USER MOD reduce.3.24.130724 H: found=0, std=0, add=1178, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1180 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 Single : A 882 SER OG : rot 180:sc= 0 USER MOD Single : A 883 HIS : no HD1:sc= 0.425 K(o=0.43,f=-2!) USER MOD Single : A 885 ASN : amide:sc= -0.127 K(o=-0.13,f=-2.2!) USER MOD Single : A 886 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 887 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 896 LYS NZ :NH3+ -163:sc= -0.0238 (180deg=-0.325) USER MOD Single : A 902 GLN : amide:sc= -1.89! C(o=-1.9!,f=-1.3!) USER MOD Single : A 904 MET CE :methyl 153:sc= -0.216 (180deg=-1.34!) USER MOD Single : A 905 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 908 GLN : amide:sc= -0.1 X(o=-0.1,f=-0.4) USER MOD Single : A 911 SER OG : rot 76:sc= 1.03 USER MOD Single : A 913 THR OG1 : rot 70:sc= 0.693 USER MOD Single : A 916 SER OG : rot 180:sc= 0 USER MOD Single : A 918 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 919 LYS NZ :NH3+ 174:sc= -3.25! (180deg=-3.68!) USER MOD Single : A 921 GLN : amide:sc= -0.182 X(o=-0.18,f=-0.3) USER MOD Single : A 925 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 931 SER OG : rot -63:sc= 0.857 USER MOD Single : A 932 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.049) USER MOD Single : A 933 ASN : amide:sc= -3.06! C(o=-3.1!,f=-5.2!) USER MOD Single : A 934 TYR OH : rot 180:sc= 0 USER MOD Single : A 935 HIS : no HD1:sc= -0.171 X(o=-0.17,f=-0.15) USER MOD Single : A 938 ASN : amide:sc= 0.743 K(o=0.74,f=-1.9!) USER MOD Single : A 944 LYS NZ :NH3+ -167:sc= -0.0391 (180deg=-0.244) USER MOD Single : A 945 LYS NZ :NH3+ -166:sc= -0.0206 (180deg=-0.232) USER MOD Single : B 882 SER OG : rot 180:sc= 0 USER MOD Single : B 883 HIS : no HD1:sc= 0.408 K(o=0.41,f=-2.2!) USER MOD Single : B 885 ASN : amide:sc= -0.138 K(o=-0.14,f=-2.3!) USER MOD Single : B 886 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 887 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : B 896 LYS NZ :NH3+ -162:sc= -0.0257 (180deg=-0.368) USER MOD Single : B 902 GLN : amide:sc= -1.88! C(o=-1.9!,f=-1.3!) USER MOD Single : B 904 MET CE :methyl 153:sc= -0.186 (180deg=-1.17) USER MOD Single : B 905 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 908 GLN : amide:sc= -0.116 X(o=-0.12,f=-0.48) USER MOD Single : B 911 SER OG : rot 76:sc= 1.09 USER MOD Single : B 913 THR OG1 : rot 70:sc= 0.712 USER MOD Single : B 916 SER OG : rot 180:sc= 0 USER MOD Single : B 918 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 919 LYS NZ :NH3+ 171:sc= -3.4! (180deg=-3.76!) USER MOD Single : B 921 GLN : amide:sc= -0.167 X(o=-0.17,f=-0.24) USER MOD Single : B 925 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 931 SER OG : rot -64:sc= 1.03 USER MOD Single : B 932 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0432) USER MOD Single : B 933 ASN : amide:sc= -3.03 K(o=-3,f=-5.2!) USER MOD Single : B 934 TYR OH : rot 180:sc= 0 USER MOD Single : B 935 HIS : no HD1:sc= -0.179 X(o=-0.18,f=-0.11) USER MOD Single : B 938 ASN : amide:sc= 0.697 K(o=0.7,f=-1.9!) USER MOD Single : B 944 LYS NZ :NH3+ -168:sc= -0.0245 (180deg=-0.204) USER MOD Single : B 945 LYS NZ :NH3+ -165:sc=-0.00325 (180deg=-0.309) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 881 -19.714 7.956 -49.445 1.00 0.00 N ATOM 2 CA GLY A 881 -18.359 8.473 -49.789 1.00 0.00 C ATOM 3 C GLY A 881 -18.258 9.941 -49.386 1.00 0.00 C ATOM 4 O GLY A 881 -17.589 10.732 -50.051 1.00 0.00 O ATOM 0 HA2 GLY A 881 -17.594 7.890 -49.275 1.00 0.00 H new ATOM 0 HA3 GLY A 881 -18.177 8.365 -50.858 1.00 0.00 H new ATOM 10 N SER A 882 -18.924 10.296 -48.292 1.00 0.00 N ATOM 11 CA SER A 882 -18.901 11.672 -47.810 1.00 0.00 C ATOM 12 C SER A 882 -17.536 12.003 -47.212 1.00 0.00 C ATOM 13 O SER A 882 -16.880 11.141 -46.627 1.00 0.00 O ATOM 14 CB SER A 882 -19.990 11.873 -46.754 1.00 0.00 C ATOM 15 OG SER A 882 -21.257 11.937 -47.394 1.00 0.00 O ATOM 0 H SER A 882 -19.482 9.656 -47.727 1.00 0.00 H new ATOM 0 HA SER A 882 -19.088 12.339 -48.652 1.00 0.00 H new ATOM 0 HB2 SER A 882 -19.973 11.053 -46.036 1.00 0.00 H new ATOM 0 HB3 SER A 882 -19.805 12.790 -46.194 1.00 0.00 H new ATOM 0 HG SER A 882 -21.958 12.064 -46.721 1.00 0.00 H new ATOM 21 N HIS A 883 -17.116 13.254 -47.362 1.00 0.00 N ATOM 22 CA HIS A 883 -15.827 13.688 -46.832 1.00 0.00 C ATOM 23 C HIS A 883 -15.926 13.963 -45.334 1.00 0.00 C ATOM 24 O HIS A 883 -14.914 14.009 -44.633 1.00 0.00 O ATOM 25 CB HIS A 883 -15.367 14.955 -47.555 1.00 0.00 C ATOM 26 CG HIS A 883 -16.358 16.061 -47.312 1.00 0.00 C ATOM 27 ND1 HIS A 883 -17.550 16.151 -48.014 1.00 0.00 N ATOM 28 CD2 HIS A 883 -16.348 17.132 -46.452 1.00 0.00 C ATOM 29 CE1 HIS A 883 -18.203 17.241 -47.568 1.00 0.00 C ATOM 30 NE2 HIS A 883 -17.514 17.874 -46.616 1.00 0.00 N ATOM 0 H HIS A 883 -17.645 13.982 -47.843 1.00 0.00 H new ATOM 0 HA HIS A 883 -15.102 12.891 -46.995 1.00 0.00 H new ATOM 0 HB2 HIS A 883 -14.381 15.252 -47.199 1.00 0.00 H new ATOM 0 HB3 HIS A 883 -15.275 14.763 -48.624 1.00 0.00 H new ATOM 0 HD2 HIS A 883 -15.556 17.363 -45.755 1.00 0.00 H new ATOM 0 HE1 HIS A 883 -19.166 17.563 -47.935 1.00 0.00 H new ATOM 0 HE2 HIS A 883 -17.784 18.721 -46.116 1.00 0.00 H new ATOM 38 N GLU A 884 -17.149 14.150 -44.850 1.00 0.00 N ATOM 39 CA GLU A 884 -17.372 14.426 -43.433 1.00 0.00 C ATOM 40 C GLU A 884 -17.071 13.190 -42.588 1.00 0.00 C ATOM 41 O GLU A 884 -16.811 13.290 -41.390 1.00 0.00 O ATOM 42 CB GLU A 884 -18.818 14.877 -43.208 1.00 0.00 C ATOM 43 CG GLU A 884 -19.018 15.268 -41.741 1.00 0.00 C ATOM 44 CD GLU A 884 -20.437 15.784 -41.526 1.00 0.00 C ATOM 45 OE1 GLU A 884 -21.251 15.609 -42.417 1.00 0.00 O ATOM 46 OE2 GLU A 884 -20.687 16.348 -40.474 1.00 0.00 O ATOM 0 H GLU A 884 -17.998 14.116 -45.414 1.00 0.00 H new ATOM 0 HA GLU A 884 -16.697 15.225 -43.127 1.00 0.00 H new ATOM 0 HB2 GLU A 884 -19.049 15.724 -43.854 1.00 0.00 H new ATOM 0 HB3 GLU A 884 -19.505 14.074 -43.477 1.00 0.00 H new ATOM 0 HG2 GLU A 884 -18.834 14.407 -41.099 1.00 0.00 H new ATOM 0 HG3 GLU A 884 -18.297 16.035 -41.459 1.00 0.00 H new ATOM 53 N ASN A 885 -17.096 12.029 -43.228 1.00 0.00 N ATOM 54 CA ASN A 885 -16.815 10.772 -42.541 1.00 0.00 C ATOM 55 C ASN A 885 -15.481 10.859 -41.848 1.00 0.00 C ATOM 56 O ASN A 885 -15.257 10.203 -40.844 1.00 0.00 O ATOM 57 CB ASN A 885 -16.812 9.613 -43.545 1.00 0.00 C ATOM 58 CG ASN A 885 -18.243 9.223 -43.895 1.00 0.00 C ATOM 59 OD1 ASN A 885 -19.163 9.469 -43.114 1.00 0.00 O ATOM 60 ND2 ASN A 885 -18.491 8.635 -45.032 1.00 0.00 N ATOM 0 H ASN A 885 -17.308 11.929 -44.221 1.00 0.00 H new ATOM 0 HA ASN A 885 -17.592 10.590 -41.798 1.00 0.00 H new ATOM 0 HB2 ASN A 885 -16.275 9.904 -44.448 1.00 0.00 H new ATOM 0 HB3 ASN A 885 -16.286 8.757 -43.123 1.00 0.00 H new ATOM 0 HD21 ASN A 885 -19.448 8.378 -45.275 1.00 0.00 H new ATOM 0 HD22 ASN A 885 -17.728 8.432 -45.678 1.00 0.00 H new ATOM 67 N LYS A 886 -14.592 11.656 -42.386 1.00 0.00 N ATOM 68 CA LYS A 886 -13.284 11.788 -41.787 1.00 0.00 C ATOM 69 C LYS A 886 -13.396 12.353 -40.375 1.00 0.00 C ATOM 70 O LYS A 886 -12.759 11.852 -39.448 1.00 0.00 O ATOM 71 CB LYS A 886 -12.441 12.730 -42.640 1.00 0.00 C ATOM 72 CG LYS A 886 -12.295 12.155 -44.045 1.00 0.00 C ATOM 73 CD LYS A 886 -11.722 13.228 -44.968 1.00 0.00 C ATOM 74 CE LYS A 886 -11.574 12.658 -46.383 1.00 0.00 C ATOM 75 NZ LYS A 886 -11.018 13.703 -47.292 1.00 0.00 N ATOM 0 H LYS A 886 -14.744 12.216 -43.225 1.00 0.00 H new ATOM 0 HA LYS A 886 -12.817 10.805 -41.734 1.00 0.00 H new ATOM 0 HB2 LYS A 886 -12.909 13.713 -42.685 1.00 0.00 H new ATOM 0 HB3 LYS A 886 -11.459 12.866 -42.188 1.00 0.00 H new ATOM 0 HG2 LYS A 886 -11.639 11.284 -44.029 1.00 0.00 H new ATOM 0 HG3 LYS A 886 -13.263 11.818 -44.416 1.00 0.00 H new ATOM 0 HD2 LYS A 886 -12.377 14.099 -44.982 1.00 0.00 H new ATOM 0 HD3 LYS A 886 -10.754 13.564 -44.596 1.00 0.00 H new ATOM 0 HE2 LYS A 886 -10.917 11.789 -46.368 1.00 0.00 H new ATOM 0 HE3 LYS A 886 -12.542 12.319 -46.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 886 -10.919 13.312 -48.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 886 -11.661 14.520 -47.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 886 -10.086 14.006 -46.944 1.00 0.00 H new ATOM 89 N GLN A 887 -14.210 13.391 -40.215 1.00 0.00 N ATOM 90 CA GLN A 887 -14.392 14.004 -38.904 1.00 0.00 C ATOM 91 C GLN A 887 -15.110 13.042 -37.965 1.00 0.00 C ATOM 92 O GLN A 887 -14.705 12.853 -36.820 1.00 0.00 O ATOM 93 CB GLN A 887 -15.204 15.293 -39.032 1.00 0.00 C ATOM 94 CG GLN A 887 -14.372 16.356 -39.751 1.00 0.00 C ATOM 95 CD GLN A 887 -15.210 17.610 -39.974 1.00 0.00 C ATOM 96 OE1 GLN A 887 -16.220 17.565 -40.676 1.00 0.00 O ATOM 97 NE2 GLN A 887 -14.852 18.734 -39.413 1.00 0.00 N ATOM 0 H GLN A 887 -14.748 13.821 -40.967 1.00 0.00 H new ATOM 0 HA GLN A 887 -13.409 14.237 -38.494 1.00 0.00 H new ATOM 0 HB2 GLN A 887 -16.124 15.102 -39.585 1.00 0.00 H new ATOM 0 HB3 GLN A 887 -15.494 15.651 -38.044 1.00 0.00 H new ATOM 0 HG2 GLN A 887 -13.489 16.599 -39.161 1.00 0.00 H new ATOM 0 HG3 GLN A 887 -14.020 15.969 -40.707 1.00 0.00 H new ATOM 0 HE21 GLN A 887 -14.015 18.770 -38.831 1.00 0.00 H new ATOM 0 HE22 GLN A 887 -15.410 19.576 -39.556 1.00 0.00 H new ATOM 106 N VAL A 888 -16.175 12.430 -38.462 1.00 0.00 N ATOM 107 CA VAL A 888 -16.937 11.488 -37.659 1.00 0.00 C ATOM 108 C VAL A 888 -16.071 10.294 -37.283 1.00 0.00 C ATOM 109 O VAL A 888 -16.078 9.840 -36.138 1.00 0.00 O ATOM 110 CB VAL A 888 -18.157 11.013 -38.444 1.00 0.00 C ATOM 111 CG1 VAL A 888 -18.906 9.953 -37.636 1.00 0.00 C ATOM 112 CG2 VAL A 888 -19.077 12.205 -38.710 1.00 0.00 C ATOM 0 H VAL A 888 -16.528 12.568 -39.409 1.00 0.00 H new ATOM 0 HA VAL A 888 -17.264 11.986 -36.746 1.00 0.00 H new ATOM 0 HB VAL A 888 -17.838 10.579 -39.392 1.00 0.00 H new ATOM 0 HG11 VAL A 888 -19.777 9.615 -38.198 1.00 0.00 H new ATOM 0 HG12 VAL A 888 -18.246 9.107 -37.446 1.00 0.00 H new ATOM 0 HG13 VAL A 888 -19.230 10.381 -36.687 1.00 0.00 H new ATOM 0 HG21 VAL A 888 -19.951 11.872 -39.271 1.00 0.00 H new ATOM 0 HG22 VAL A 888 -19.397 12.636 -37.762 1.00 0.00 H new ATOM 0 HG23 VAL A 888 -18.540 12.957 -39.288 1.00 0.00 H new ATOM 122 N GLU A 889 -15.331 9.789 -38.260 1.00 0.00 N ATOM 123 CA GLU A 889 -14.468 8.644 -38.036 1.00 0.00 C ATOM 124 C GLU A 889 -13.312 8.986 -37.095 1.00 0.00 C ATOM 125 O GLU A 889 -12.953 8.193 -36.229 1.00 0.00 O ATOM 126 CB GLU A 889 -13.901 8.127 -39.364 1.00 0.00 C ATOM 127 CG GLU A 889 -15.005 7.422 -40.159 1.00 0.00 C ATOM 128 CD GLU A 889 -14.502 7.080 -41.558 1.00 0.00 C ATOM 129 OE1 GLU A 889 -13.358 7.390 -41.846 1.00 0.00 O ATOM 130 OE2 GLU A 889 -15.269 6.513 -42.319 1.00 0.00 O ATOM 0 H GLU A 889 -15.313 10.155 -39.212 1.00 0.00 H new ATOM 0 HA GLU A 889 -15.077 7.869 -37.571 1.00 0.00 H new ATOM 0 HB2 GLU A 889 -13.495 8.956 -39.944 1.00 0.00 H new ATOM 0 HB3 GLU A 889 -13.079 7.437 -39.175 1.00 0.00 H new ATOM 0 HG2 GLU A 889 -15.313 6.513 -39.642 1.00 0.00 H new ATOM 0 HG3 GLU A 889 -15.883 8.064 -40.226 1.00 0.00 H new ATOM 137 N GLU A 890 -12.724 10.163 -37.280 1.00 0.00 N ATOM 138 CA GLU A 890 -11.592 10.585 -36.456 1.00 0.00 C ATOM 139 C GLU A 890 -12.016 10.764 -35.005 1.00 0.00 C ATOM 140 O GLU A 890 -11.388 10.233 -34.091 1.00 0.00 O ATOM 141 CB GLU A 890 -11.036 11.902 -37.004 1.00 0.00 C ATOM 142 CG GLU A 890 -9.735 12.266 -36.285 1.00 0.00 C ATOM 143 CD GLU A 890 -8.629 11.297 -36.688 1.00 0.00 C ATOM 144 OE1 GLU A 890 -8.855 10.515 -37.598 1.00 0.00 O ATOM 145 OE2 GLU A 890 -7.572 11.348 -36.080 1.00 0.00 O ATOM 0 H GLU A 890 -13.009 10.840 -37.988 1.00 0.00 H new ATOM 0 HA GLU A 890 -10.822 9.815 -36.492 1.00 0.00 H new ATOM 0 HB2 GLU A 890 -10.855 11.811 -38.075 1.00 0.00 H new ATOM 0 HB3 GLU A 890 -11.769 12.698 -36.871 1.00 0.00 H new ATOM 0 HG2 GLU A 890 -9.445 13.287 -36.535 1.00 0.00 H new ATOM 0 HG3 GLU A 890 -9.884 12.232 -35.206 1.00 0.00 H new ATOM 152 N ILE A 891 -13.099 11.496 -34.810 1.00 0.00 N ATOM 153 CA ILE A 891 -13.628 11.734 -33.474 1.00 0.00 C ATOM 154 C ILE A 891 -14.049 10.417 -32.837 1.00 0.00 C ATOM 155 O ILE A 891 -13.812 10.188 -31.651 1.00 0.00 O ATOM 156 CB ILE A 891 -14.811 12.736 -33.544 1.00 0.00 C ATOM 157 CG1 ILE A 891 -14.301 14.179 -33.372 1.00 0.00 C ATOM 158 CG2 ILE A 891 -15.847 12.437 -32.459 1.00 0.00 C ATOM 159 CD1 ILE A 891 -13.352 14.550 -34.511 1.00 0.00 C ATOM 0 H ILE A 891 -13.631 11.937 -35.560 1.00 0.00 H new ATOM 0 HA ILE A 891 -12.851 12.174 -32.849 1.00 0.00 H new ATOM 0 HB ILE A 891 -15.281 12.628 -34.522 1.00 0.00 H new ATOM 0 HG12 ILE A 891 -15.144 14.869 -33.354 1.00 0.00 H new ATOM 0 HG13 ILE A 891 -13.787 14.278 -32.416 1.00 0.00 H new ATOM 0 HG21 ILE A 891 -16.665 13.153 -32.530 1.00 0.00 H new ATOM 0 HG22 ILE A 891 -16.235 11.428 -32.595 1.00 0.00 H new ATOM 0 HG23 ILE A 891 -15.379 12.517 -31.478 1.00 0.00 H new ATOM 0 HD11 ILE A 891 -13.001 15.573 -34.374 1.00 0.00 H new ATOM 0 HD12 ILE A 891 -12.500 13.871 -34.510 1.00 0.00 H new ATOM 0 HD13 ILE A 891 -13.878 14.471 -35.463 1.00 0.00 H new ATOM 171 N LEU A 892 -14.682 9.562 -33.619 1.00 0.00 N ATOM 172 CA LEU A 892 -15.136 8.288 -33.096 1.00 0.00 C ATOM 173 C LEU A 892 -13.956 7.539 -32.489 1.00 0.00 C ATOM 174 O LEU A 892 -14.069 6.957 -31.413 1.00 0.00 O ATOM 175 CB LEU A 892 -15.760 7.456 -34.222 1.00 0.00 C ATOM 176 CG LEU A 892 -16.307 6.137 -33.667 1.00 0.00 C ATOM 177 CD1 LEU A 892 -17.435 6.410 -32.653 1.00 0.00 C ATOM 178 CD2 LEU A 892 -16.845 5.302 -34.831 1.00 0.00 C ATOM 0 H LEU A 892 -14.891 9.723 -34.604 1.00 0.00 H new ATOM 0 HA LEU A 892 -15.888 8.460 -32.326 1.00 0.00 H new ATOM 0 HB2 LEU A 892 -16.563 8.019 -34.698 1.00 0.00 H new ATOM 0 HB3 LEU A 892 -15.014 7.254 -34.990 1.00 0.00 H new ATOM 0 HG LEU A 892 -15.510 5.597 -33.157 1.00 0.00 H new ATOM 0 HD11 LEU A 892 -17.814 5.464 -32.267 1.00 0.00 H new ATOM 0 HD12 LEU A 892 -17.047 7.009 -31.829 1.00 0.00 H new ATOM 0 HD13 LEU A 892 -18.243 6.951 -33.145 1.00 0.00 H new ATOM 0 HD21 LEU A 892 -17.238 4.359 -34.451 1.00 0.00 H new ATOM 0 HD22 LEU A 892 -17.641 5.850 -35.335 1.00 0.00 H new ATOM 0 HD23 LEU A 892 -16.040 5.101 -35.537 1.00 0.00 H new ATOM 190 N ARG A 893 -12.821 7.563 -33.177 1.00 0.00 N ATOM 191 CA ARG A 893 -11.635 6.886 -32.672 1.00 0.00 C ATOM 192 C ARG A 893 -11.169 7.526 -31.369 1.00 0.00 C ATOM 193 O ARG A 893 -10.754 6.836 -30.442 1.00 0.00 O ATOM 194 CB ARG A 893 -10.514 6.961 -33.702 1.00 0.00 C ATOM 195 CG ARG A 893 -10.890 6.105 -34.909 1.00 0.00 C ATOM 196 CD ARG A 893 -9.822 6.248 -35.991 1.00 0.00 C ATOM 197 NE ARG A 893 -8.552 5.717 -35.513 1.00 0.00 N ATOM 198 CZ ARG A 893 -7.447 5.818 -36.244 1.00 0.00 C ATOM 199 NH1 ARG A 893 -7.488 6.399 -37.412 1.00 0.00 N ATOM 200 NH2 ARG A 893 -6.322 5.334 -35.793 1.00 0.00 N ATOM 0 H ARG A 893 -12.698 8.036 -34.072 1.00 0.00 H new ATOM 0 HA ARG A 893 -11.888 5.843 -32.484 1.00 0.00 H new ATOM 0 HB2 ARG A 893 -10.353 7.994 -34.009 1.00 0.00 H new ATOM 0 HB3 ARG A 893 -9.579 6.608 -33.267 1.00 0.00 H new ATOM 0 HG2 ARG A 893 -10.983 5.060 -34.612 1.00 0.00 H new ATOM 0 HG3 ARG A 893 -11.860 6.414 -35.298 1.00 0.00 H new ATOM 0 HD2 ARG A 893 -10.132 5.717 -36.891 1.00 0.00 H new ATOM 0 HD3 ARG A 893 -9.707 7.297 -36.263 1.00 0.00 H new ATOM 0 HE ARG A 893 -8.511 5.260 -34.602 1.00 0.00 H new ATOM 0 HH11 ARG A 893 -8.368 6.776 -37.764 1.00 0.00 H new ATOM 0 HH12 ARG A 893 -6.640 6.477 -37.973 1.00 0.00 H new ATOM 0 HH21 ARG A 893 -6.292 4.879 -34.881 1.00 0.00 H new ATOM 0 HH22 ARG A 893 -5.473 5.411 -36.353 1.00 0.00 H new ATOM 214 N LEU A 894 -11.237 8.852 -31.306 1.00 0.00 N ATOM 215 CA LEU A 894 -10.810 9.569 -30.109 1.00 0.00 C ATOM 216 C LEU A 894 -11.676 9.192 -28.909 1.00 0.00 C ATOM 217 O LEU A 894 -11.172 9.042 -27.800 1.00 0.00 O ATOM 218 CB LEU A 894 -10.882 11.082 -30.343 1.00 0.00 C ATOM 219 CG LEU A 894 -9.872 11.495 -31.428 1.00 0.00 C ATOM 220 CD1 LEU A 894 -10.040 12.990 -31.737 1.00 0.00 C ATOM 221 CD2 LEU A 894 -8.429 11.224 -30.953 1.00 0.00 C ATOM 0 H LEU A 894 -11.580 9.447 -32.061 1.00 0.00 H new ATOM 0 HA LEU A 894 -9.779 9.286 -29.896 1.00 0.00 H new ATOM 0 HB2 LEU A 894 -11.890 11.364 -30.647 1.00 0.00 H new ATOM 0 HB3 LEU A 894 -10.669 11.612 -29.415 1.00 0.00 H new ATOM 0 HG LEU A 894 -10.060 10.908 -32.327 1.00 0.00 H new ATOM 0 HD11 LEU A 894 -9.326 13.285 -32.505 1.00 0.00 H new ATOM 0 HD12 LEU A 894 -11.053 13.176 -32.093 1.00 0.00 H new ATOM 0 HD13 LEU A 894 -9.861 13.571 -30.832 1.00 0.00 H new ATOM 0 HD21 LEU A 894 -7.727 11.522 -31.732 1.00 0.00 H new ATOM 0 HD22 LEU A 894 -8.230 11.797 -30.048 1.00 0.00 H new ATOM 0 HD23 LEU A 894 -8.309 10.161 -30.743 1.00 0.00 H new ATOM 233 N GLU A 895 -12.975 9.045 -29.138 1.00 0.00 N ATOM 234 CA GLU A 895 -13.899 8.688 -28.072 1.00 0.00 C ATOM 235 C GLU A 895 -13.602 7.277 -27.566 1.00 0.00 C ATOM 236 O GLU A 895 -13.626 7.014 -26.369 1.00 0.00 O ATOM 237 CB GLU A 895 -15.338 8.762 -28.588 1.00 0.00 C ATOM 238 CG GLU A 895 -15.696 10.218 -28.912 1.00 0.00 C ATOM 239 CD GLU A 895 -17.111 10.291 -29.475 1.00 0.00 C ATOM 240 OE1 GLU A 895 -17.748 9.254 -29.558 1.00 0.00 O ATOM 241 OE2 GLU A 895 -17.535 11.383 -29.816 1.00 0.00 O ATOM 0 H GLU A 895 -13.411 9.168 -30.052 1.00 0.00 H new ATOM 0 HA GLU A 895 -13.775 9.391 -27.248 1.00 0.00 H new ATOM 0 HB2 GLU A 895 -15.448 8.143 -29.479 1.00 0.00 H new ATOM 0 HB3 GLU A 895 -16.024 8.367 -27.839 1.00 0.00 H new ATOM 0 HG2 GLU A 895 -15.621 10.829 -28.012 1.00 0.00 H new ATOM 0 HG3 GLU A 895 -14.987 10.624 -29.633 1.00 0.00 H new ATOM 248 N LYS A 896 -13.322 6.367 -28.487 1.00 0.00 N ATOM 249 CA LYS A 896 -13.016 4.994 -28.105 1.00 0.00 C ATOM 250 C LYS A 896 -11.656 4.913 -27.411 1.00 0.00 C ATOM 251 O LYS A 896 -11.507 4.247 -26.384 1.00 0.00 O ATOM 252 CB LYS A 896 -13.025 4.105 -29.345 1.00 0.00 C ATOM 253 CG LYS A 896 -14.459 3.982 -29.860 1.00 0.00 C ATOM 254 CD LYS A 896 -14.471 3.173 -31.156 1.00 0.00 C ATOM 255 CE LYS A 896 -15.908 3.047 -31.664 1.00 0.00 C ATOM 256 NZ LYS A 896 -16.688 2.182 -30.737 1.00 0.00 N ATOM 0 H LYS A 896 -13.300 6.549 -29.490 1.00 0.00 H new ATOM 0 HA LYS A 896 -13.776 4.648 -27.404 1.00 0.00 H new ATOM 0 HB2 LYS A 896 -12.383 4.529 -30.117 1.00 0.00 H new ATOM 0 HB3 LYS A 896 -12.626 3.120 -29.105 1.00 0.00 H new ATOM 0 HG2 LYS A 896 -15.085 3.497 -29.111 1.00 0.00 H new ATOM 0 HG3 LYS A 896 -14.880 4.972 -30.034 1.00 0.00 H new ATOM 0 HD2 LYS A 896 -13.850 3.660 -31.907 1.00 0.00 H new ATOM 0 HD3 LYS A 896 -14.047 2.184 -30.984 1.00 0.00 H new ATOM 0 HE2 LYS A 896 -16.368 4.033 -31.733 1.00 0.00 H new ATOM 0 HE3 LYS A 896 -15.914 2.621 -32.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 896 -17.556 1.860 -31.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 896 -16.115 1.357 -30.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 896 -16.939 2.723 -29.885 1.00 0.00 H new ATOM 270 N GLU A 897 -10.666 5.590 -27.985 1.00 0.00 N ATOM 271 CA GLU A 897 -9.316 5.586 -27.429 1.00 0.00 C ATOM 272 C GLU A 897 -9.251 6.331 -26.100 1.00 0.00 C ATOM 273 O GLU A 897 -8.701 5.825 -25.127 1.00 0.00 O ATOM 274 CB GLU A 897 -8.349 6.244 -28.417 1.00 0.00 C ATOM 275 CG GLU A 897 -8.198 5.364 -29.660 1.00 0.00 C ATOM 276 CD GLU A 897 -7.359 6.087 -30.708 1.00 0.00 C ATOM 277 OE1 GLU A 897 -6.896 7.178 -30.420 1.00 0.00 O ATOM 278 OE2 GLU A 897 -7.195 5.541 -31.788 1.00 0.00 O ATOM 0 H GLU A 897 -10.772 6.147 -28.833 1.00 0.00 H new ATOM 0 HA GLU A 897 -9.034 4.548 -27.255 1.00 0.00 H new ATOM 0 HB2 GLU A 897 -8.719 7.229 -28.701 1.00 0.00 H new ATOM 0 HB3 GLU A 897 -7.378 6.392 -27.945 1.00 0.00 H new ATOM 0 HG2 GLU A 897 -7.726 4.419 -29.392 1.00 0.00 H new ATOM 0 HG3 GLU A 897 -9.180 5.125 -30.069 1.00 0.00 H new ATOM 285 N ILE A 898 -9.806 7.533 -26.062 1.00 0.00 N ATOM 286 CA ILE A 898 -9.777 8.324 -24.838 1.00 0.00 C ATOM 287 C ILE A 898 -10.516 7.593 -23.724 1.00 0.00 C ATOM 288 O ILE A 898 -10.056 7.553 -22.586 1.00 0.00 O ATOM 289 CB ILE A 898 -10.420 9.699 -25.080 1.00 0.00 C ATOM 290 CG1 ILE A 898 -10.068 10.644 -23.921 1.00 0.00 C ATOM 291 CG2 ILE A 898 -11.943 9.558 -25.167 1.00 0.00 C ATOM 292 CD1 ILE A 898 -8.573 11.005 -23.945 1.00 0.00 C ATOM 0 H ILE A 898 -10.275 7.978 -26.851 1.00 0.00 H new ATOM 0 HA ILE A 898 -8.739 8.468 -24.539 1.00 0.00 H new ATOM 0 HB ILE A 898 -10.040 10.106 -26.017 1.00 0.00 H new ATOM 0 HG12 ILE A 898 -10.667 11.552 -23.991 1.00 0.00 H new ATOM 0 HG13 ILE A 898 -10.317 10.171 -22.971 1.00 0.00 H new ATOM 0 HG21 ILE A 898 -12.390 10.537 -25.339 1.00 0.00 H new ATOM 0 HG22 ILE A 898 -12.200 8.892 -25.991 1.00 0.00 H new ATOM 0 HG23 ILE A 898 -12.324 9.144 -24.233 1.00 0.00 H new ATOM 0 HD11 ILE A 898 -8.347 11.675 -23.115 1.00 0.00 H new ATOM 0 HD12 ILE A 898 -7.978 10.097 -23.850 1.00 0.00 H new ATOM 0 HD13 ILE A 898 -8.333 11.500 -24.886 1.00 0.00 H new ATOM 304 N GLU A 899 -11.656 7.006 -24.063 1.00 0.00 N ATOM 305 CA GLU A 899 -12.438 6.272 -23.071 1.00 0.00 C ATOM 306 C GLU A 899 -11.647 5.098 -22.520 1.00 0.00 C ATOM 307 O GLU A 899 -11.711 4.802 -21.328 1.00 0.00 O ATOM 308 CB GLU A 899 -13.735 5.772 -23.701 1.00 0.00 C ATOM 309 CG GLU A 899 -14.688 6.950 -23.858 1.00 0.00 C ATOM 310 CD GLU A 899 -15.860 6.559 -24.752 1.00 0.00 C ATOM 311 OE1 GLU A 899 -15.931 5.400 -25.127 1.00 0.00 O ATOM 312 OE2 GLU A 899 -16.668 7.423 -25.048 1.00 0.00 O ATOM 0 H GLU A 899 -12.057 7.021 -25.001 1.00 0.00 H new ATOM 0 HA GLU A 899 -12.671 6.947 -22.248 1.00 0.00 H new ATOM 0 HB2 GLU A 899 -13.533 5.317 -24.671 1.00 0.00 H new ATOM 0 HB3 GLU A 899 -14.186 5.002 -23.076 1.00 0.00 H new ATOM 0 HG2 GLU A 899 -15.055 7.264 -22.881 1.00 0.00 H new ATOM 0 HG3 GLU A 899 -14.160 7.801 -24.289 1.00 0.00 H new ATOM 319 N ASP A 900 -10.898 4.436 -23.386 1.00 0.00 N ATOM 320 CA ASP A 900 -10.100 3.303 -22.954 1.00 0.00 C ATOM 321 C ASP A 900 -9.074 3.742 -21.911 1.00 0.00 C ATOM 322 O ASP A 900 -8.884 3.078 -20.891 1.00 0.00 O ATOM 323 CB ASP A 900 -9.379 2.693 -24.155 1.00 0.00 C ATOM 324 CG ASP A 900 -10.374 1.953 -25.042 1.00 0.00 C ATOM 325 OD1 ASP A 900 -11.474 1.692 -24.580 1.00 0.00 O ATOM 326 OD2 ASP A 900 -10.022 1.659 -26.170 1.00 0.00 O ATOM 0 H ASP A 900 -10.826 4.660 -24.379 1.00 0.00 H new ATOM 0 HA ASP A 900 -10.760 2.559 -22.508 1.00 0.00 H new ATOM 0 HB2 ASP A 900 -8.882 3.476 -24.727 1.00 0.00 H new ATOM 0 HB3 ASP A 900 -8.604 2.007 -23.814 1.00 0.00 H new ATOM 331 N LEU A 901 -8.425 4.874 -22.170 1.00 0.00 N ATOM 332 CA LEU A 901 -7.424 5.398 -21.237 1.00 0.00 C ATOM 333 C LEU A 901 -8.077 5.839 -19.928 1.00 0.00 C ATOM 334 O LEU A 901 -7.545 5.594 -18.845 1.00 0.00 O ATOM 335 CB LEU A 901 -6.656 6.572 -21.877 1.00 0.00 C ATOM 336 CG LEU A 901 -5.431 6.051 -22.658 1.00 0.00 C ATOM 337 CD1 LEU A 901 -4.351 5.519 -21.685 1.00 0.00 C ATOM 338 CD2 LEU A 901 -5.861 4.926 -23.618 1.00 0.00 C ATOM 0 H LEU A 901 -8.569 5.441 -23.005 1.00 0.00 H new ATOM 0 HA LEU A 901 -6.717 4.599 -21.012 1.00 0.00 H new ATOM 0 HB2 LEU A 901 -7.315 7.124 -22.547 1.00 0.00 H new ATOM 0 HB3 LEU A 901 -6.333 7.268 -21.103 1.00 0.00 H new ATOM 0 HG LEU A 901 -5.010 6.877 -23.231 1.00 0.00 H new ATOM 0 HD11 LEU A 901 -3.495 5.156 -22.254 1.00 0.00 H new ATOM 0 HD12 LEU A 901 -4.031 6.323 -21.022 1.00 0.00 H new ATOM 0 HD13 LEU A 901 -4.765 4.703 -21.093 1.00 0.00 H new ATOM 0 HD21 LEU A 901 -4.991 4.563 -24.166 1.00 0.00 H new ATOM 0 HD22 LEU A 901 -6.298 4.107 -23.046 1.00 0.00 H new ATOM 0 HD23 LEU A 901 -6.599 5.311 -24.322 1.00 0.00 H new ATOM 350 N GLN A 902 -9.230 6.486 -20.034 1.00 0.00 N ATOM 351 CA GLN A 902 -9.939 6.951 -18.851 1.00 0.00 C ATOM 352 C GLN A 902 -10.343 5.772 -17.979 1.00 0.00 C ATOM 353 O GLN A 902 -10.272 5.841 -16.752 1.00 0.00 O ATOM 354 CB GLN A 902 -11.182 7.734 -19.269 1.00 0.00 C ATOM 355 CG GLN A 902 -10.755 9.073 -19.869 1.00 0.00 C ATOM 356 CD GLN A 902 -11.971 9.815 -20.409 1.00 0.00 C ATOM 357 OE1 GLN A 902 -13.102 9.358 -20.242 1.00 0.00 O ATOM 358 NE2 GLN A 902 -11.803 10.932 -21.059 1.00 0.00 N ATOM 0 H GLN A 902 -9.690 6.699 -20.919 1.00 0.00 H new ATOM 0 HA GLN A 902 -9.278 7.601 -18.278 1.00 0.00 H new ATOM 0 HB2 GLN A 902 -11.758 7.163 -19.997 1.00 0.00 H new ATOM 0 HB3 GLN A 902 -11.830 7.898 -18.408 1.00 0.00 H new ATOM 0 HG2 GLN A 902 -10.257 9.678 -19.111 1.00 0.00 H new ATOM 0 HG3 GLN A 902 -10.034 8.908 -20.670 1.00 0.00 H new ATOM 0 HE21 GLN A 902 -10.864 11.307 -21.195 1.00 0.00 H new ATOM 0 HE22 GLN A 902 -12.610 11.431 -21.432 1.00 0.00 H new ATOM 367 N ARG A 903 -10.766 4.690 -18.616 1.00 0.00 N ATOM 368 CA ARG A 903 -11.178 3.503 -17.882 1.00 0.00 C ATOM 369 C ARG A 903 -10.006 2.928 -17.096 1.00 0.00 C ATOM 370 O ARG A 903 -10.144 2.588 -15.922 1.00 0.00 O ATOM 371 CB ARG A 903 -11.701 2.449 -18.864 1.00 0.00 C ATOM 372 CG ARG A 903 -13.052 2.895 -19.460 1.00 0.00 C ATOM 373 CD ARG A 903 -14.207 2.473 -18.546 1.00 0.00 C ATOM 374 NE ARG A 903 -14.335 1.021 -18.544 1.00 0.00 N ATOM 375 CZ ARG A 903 -15.252 0.411 -17.804 1.00 0.00 C ATOM 376 NH1 ARG A 903 -16.057 1.111 -17.051 1.00 0.00 N ATOM 377 NH2 ARG A 903 -15.349 -0.890 -17.830 1.00 0.00 N ATOM 0 H ARG A 903 -10.833 4.609 -19.631 1.00 0.00 H new ATOM 0 HA ARG A 903 -11.967 3.780 -17.183 1.00 0.00 H new ATOM 0 HB2 ARG A 903 -10.976 2.296 -19.663 1.00 0.00 H new ATOM 0 HB3 ARG A 903 -11.819 1.493 -18.353 1.00 0.00 H new ATOM 0 HG2 ARG A 903 -13.060 3.977 -19.589 1.00 0.00 H new ATOM 0 HG3 ARG A 903 -13.183 2.455 -20.449 1.00 0.00 H new ATOM 0 HD2 ARG A 903 -14.030 2.832 -17.532 1.00 0.00 H new ATOM 0 HD3 ARG A 903 -15.137 2.928 -18.887 1.00 0.00 H new ATOM 0 HE ARG A 903 -13.707 0.463 -19.123 1.00 0.00 H new ATOM 0 HH11 ARG A 903 -15.981 2.128 -17.031 1.00 0.00 H new ATOM 0 HH12 ARG A 903 -16.761 0.641 -16.483 1.00 0.00 H new ATOM 0 HH21 ARG A 903 -14.720 -1.437 -18.419 1.00 0.00 H new ATOM 0 HH22 ARG A 903 -16.053 -1.360 -17.262 1.00 0.00 H new ATOM 391 N MET A 904 -8.851 2.830 -17.744 1.00 0.00 N ATOM 392 CA MET A 904 -7.665 2.299 -17.079 1.00 0.00 C ATOM 393 C MET A 904 -7.218 3.227 -15.951 1.00 0.00 C ATOM 394 O MET A 904 -6.855 2.770 -14.870 1.00 0.00 O ATOM 395 CB MET A 904 -6.534 2.132 -18.094 1.00 0.00 C ATOM 396 CG MET A 904 -6.817 0.916 -18.979 1.00 0.00 C ATOM 397 SD MET A 904 -5.547 0.798 -20.263 1.00 0.00 S ATOM 398 CE MET A 904 -4.141 0.478 -19.170 1.00 0.00 C ATOM 0 H MET A 904 -8.710 3.107 -18.716 1.00 0.00 H new ATOM 0 HA MET A 904 -7.913 1.328 -16.650 1.00 0.00 H new ATOM 0 HB2 MET A 904 -6.446 3.029 -18.707 1.00 0.00 H new ATOM 0 HB3 MET A 904 -5.583 2.005 -17.577 1.00 0.00 H new ATOM 0 HG2 MET A 904 -6.826 0.008 -18.376 1.00 0.00 H new ATOM 0 HG3 MET A 904 -7.803 1.006 -19.435 1.00 0.00 H new ATOM 0 HE1 MET A 904 -3.380 -0.084 -19.711 1.00 0.00 H new ATOM 0 HE2 MET A 904 -3.720 1.425 -18.831 1.00 0.00 H new ATOM 0 HE3 MET A 904 -4.474 -0.100 -18.308 1.00 0.00 H new ATOM 408 N LYS A 905 -7.255 4.529 -16.209 1.00 0.00 N ATOM 409 CA LYS A 905 -6.856 5.508 -15.202 1.00 0.00 C ATOM 410 C LYS A 905 -7.753 5.405 -13.971 1.00 0.00 C ATOM 411 O LYS A 905 -7.265 5.401 -12.842 1.00 0.00 O ATOM 412 CB LYS A 905 -6.932 6.916 -15.794 1.00 0.00 C ATOM 413 CG LYS A 905 -6.566 7.961 -14.735 1.00 0.00 C ATOM 414 CD LYS A 905 -6.579 9.358 -15.365 1.00 0.00 C ATOM 415 CE LYS A 905 -8.017 9.842 -15.580 1.00 0.00 C ATOM 416 NZ LYS A 905 -8.004 11.310 -15.835 1.00 0.00 N ATOM 0 H LYS A 905 -7.554 4.930 -17.098 1.00 0.00 H new ATOM 0 HA LYS A 905 -5.830 5.302 -14.897 1.00 0.00 H new ATOM 0 HB2 LYS A 905 -6.254 6.997 -16.644 1.00 0.00 H new ATOM 0 HB3 LYS A 905 -7.938 7.106 -16.169 1.00 0.00 H new ATOM 0 HG2 LYS A 905 -7.274 7.918 -13.907 1.00 0.00 H new ATOM 0 HG3 LYS A 905 -5.580 7.746 -14.323 1.00 0.00 H new ATOM 0 HD2 LYS A 905 -6.047 10.058 -14.721 1.00 0.00 H new ATOM 0 HD3 LYS A 905 -6.051 9.337 -16.318 1.00 0.00 H new ATOM 0 HE2 LYS A 905 -8.468 9.318 -16.423 1.00 0.00 H new ATOM 0 HE3 LYS A 905 -8.624 9.618 -14.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 905 -8.977 11.645 -15.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 905 -7.588 11.801 -15.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 905 -7.437 11.510 -16.684 1.00 0.00 H new ATOM 430 N GLU A 906 -9.064 5.323 -14.194 1.00 0.00 N ATOM 431 CA GLU A 906 -10.014 5.223 -13.087 1.00 0.00 C ATOM 432 C GLU A 906 -9.830 3.909 -12.330 1.00 0.00 C ATOM 433 O GLU A 906 -9.906 3.871 -11.102 1.00 0.00 O ATOM 434 CB GLU A 906 -11.448 5.322 -13.614 1.00 0.00 C ATOM 435 CG GLU A 906 -11.710 6.743 -14.117 1.00 0.00 C ATOM 436 CD GLU A 906 -13.097 6.828 -14.743 1.00 0.00 C ATOM 437 OE1 GLU A 906 -13.790 5.823 -14.738 1.00 0.00 O ATOM 438 OE2 GLU A 906 -13.447 7.894 -15.219 1.00 0.00 O ATOM 0 H GLU A 906 -9.489 5.324 -15.121 1.00 0.00 H new ATOM 0 HA GLU A 906 -9.825 6.048 -12.400 1.00 0.00 H new ATOM 0 HB2 GLU A 906 -11.600 4.605 -14.421 1.00 0.00 H new ATOM 0 HB3 GLU A 906 -12.155 5.068 -12.824 1.00 0.00 H new ATOM 0 HG2 GLU A 906 -11.631 7.450 -13.291 1.00 0.00 H new ATOM 0 HG3 GLU A 906 -10.954 7.023 -14.850 1.00 0.00 H new ATOM 445 N ARG A 907 -9.591 2.833 -13.067 1.00 0.00 N ATOM 446 CA ARG A 907 -9.394 1.529 -12.445 1.00 0.00 C ATOM 447 C ARG A 907 -8.076 1.474 -11.675 1.00 0.00 C ATOM 448 O ARG A 907 -8.003 0.881 -10.600 1.00 0.00 O ATOM 449 CB ARG A 907 -9.417 0.430 -13.508 1.00 0.00 C ATOM 450 CG ARG A 907 -10.848 0.235 -14.006 1.00 0.00 C ATOM 451 CD ARG A 907 -10.858 -0.828 -15.105 1.00 0.00 C ATOM 452 NE ARG A 907 -12.216 -1.036 -15.596 1.00 0.00 N ATOM 453 CZ ARG A 907 -13.047 -1.873 -14.985 1.00 0.00 C ATOM 454 NH1 ARG A 907 -12.654 -2.523 -13.924 1.00 0.00 N ATOM 455 NH2 ARG A 907 -14.256 -2.044 -15.445 1.00 0.00 N ATOM 0 H ARG A 907 -9.529 2.835 -14.085 1.00 0.00 H new ATOM 0 HA ARG A 907 -10.209 1.369 -11.739 1.00 0.00 H new ATOM 0 HB2 ARG A 907 -8.765 0.699 -14.339 1.00 0.00 H new ATOM 0 HB3 ARG A 907 -9.035 -0.502 -13.091 1.00 0.00 H new ATOM 0 HG2 ARG A 907 -11.494 -0.070 -13.183 1.00 0.00 H new ATOM 0 HG3 ARG A 907 -11.243 1.175 -14.390 1.00 0.00 H new ATOM 0 HD2 ARG A 907 -10.211 -0.518 -15.926 1.00 0.00 H new ATOM 0 HD3 ARG A 907 -10.456 -1.765 -14.718 1.00 0.00 H new ATOM 0 HE ARG A 907 -12.533 -0.530 -16.423 1.00 0.00 H new ATOM 0 HH11 ARG A 907 -11.709 -2.388 -13.564 1.00 0.00 H new ATOM 0 HH12 ARG A 907 -13.292 -3.166 -13.454 1.00 0.00 H new ATOM 0 HH21 ARG A 907 -14.563 -1.535 -16.274 1.00 0.00 H new ATOM 0 HH22 ARG A 907 -14.894 -2.687 -14.976 1.00 0.00 H new ATOM 469 N GLN A 908 -7.035 2.081 -12.236 1.00 0.00 N ATOM 470 CA GLN A 908 -5.726 2.074 -11.589 1.00 0.00 C ATOM 471 C GLN A 908 -5.772 2.803 -10.248 1.00 0.00 C ATOM 472 O GLN A 908 -5.306 2.283 -9.233 1.00 0.00 O ATOM 473 CB GLN A 908 -4.703 2.761 -12.502 1.00 0.00 C ATOM 474 CG GLN A 908 -4.295 1.821 -13.639 1.00 0.00 C ATOM 475 CD GLN A 908 -3.372 0.733 -13.103 1.00 0.00 C ATOM 476 OE1 GLN A 908 -2.380 1.033 -12.438 1.00 0.00 O ATOM 477 NE2 GLN A 908 -3.639 -0.518 -13.351 1.00 0.00 N ATOM 0 H GLN A 908 -7.070 2.578 -13.126 1.00 0.00 H new ATOM 0 HA GLN A 908 -5.437 1.038 -11.411 1.00 0.00 H new ATOM 0 HB2 GLN A 908 -5.128 3.677 -12.912 1.00 0.00 H new ATOM 0 HB3 GLN A 908 -3.824 3.048 -11.925 1.00 0.00 H new ATOM 0 HG2 GLN A 908 -5.181 1.371 -14.087 1.00 0.00 H new ATOM 0 HG3 GLN A 908 -3.791 2.383 -14.425 1.00 0.00 H new ATOM 0 HE21 GLN A 908 -4.461 -0.764 -13.902 1.00 0.00 H new ATOM 0 HE22 GLN A 908 -3.026 -1.251 -12.994 1.00 0.00 H new ATOM 486 N GLU A 909 -6.347 3.998 -10.243 1.00 0.00 N ATOM 487 CA GLU A 909 -6.443 4.770 -9.010 1.00 0.00 C ATOM 488 C GLU A 909 -7.406 4.095 -8.044 1.00 0.00 C ATOM 489 O GLU A 909 -7.189 4.093 -6.831 1.00 0.00 O ATOM 490 CB GLU A 909 -6.911 6.196 -9.312 1.00 0.00 C ATOM 491 CG GLU A 909 -8.308 6.154 -9.924 1.00 0.00 C ATOM 492 CD GLU A 909 -8.724 7.547 -10.383 1.00 0.00 C ATOM 493 OE1 GLU A 909 -7.879 8.254 -10.907 1.00 0.00 O ATOM 494 OE2 GLU A 909 -9.883 7.885 -10.208 1.00 0.00 O ATOM 0 H GLU A 909 -6.749 4.449 -11.065 1.00 0.00 H new ATOM 0 HA GLU A 909 -5.457 4.817 -8.549 1.00 0.00 H new ATOM 0 HB2 GLU A 909 -6.921 6.788 -8.397 1.00 0.00 H new ATOM 0 HB3 GLU A 909 -6.216 6.681 -9.998 1.00 0.00 H new ATOM 0 HG2 GLU A 909 -8.322 5.465 -10.769 1.00 0.00 H new ATOM 0 HG3 GLU A 909 -9.022 5.776 -9.193 1.00 0.00 H new ATOM 501 N LEU A 910 -8.469 3.512 -8.591 1.00 0.00 N ATOM 502 CA LEU A 910 -9.456 2.823 -7.771 1.00 0.00 C ATOM 503 C LEU A 910 -8.818 1.640 -7.058 1.00 0.00 C ATOM 504 O LEU A 910 -9.067 1.405 -5.875 1.00 0.00 O ATOM 505 CB LEU A 910 -10.611 2.330 -8.651 1.00 0.00 C ATOM 506 CG LEU A 910 -11.630 1.536 -7.818 1.00 0.00 C ATOM 507 CD1 LEU A 910 -12.182 2.411 -6.681 1.00 0.00 C ATOM 508 CD2 LEU A 910 -12.777 1.086 -8.732 1.00 0.00 C ATOM 0 H LEU A 910 -8.667 3.503 -9.592 1.00 0.00 H new ATOM 0 HA LEU A 910 -9.839 3.521 -7.026 1.00 0.00 H new ATOM 0 HB2 LEU A 910 -11.104 3.180 -9.123 1.00 0.00 H new ATOM 0 HB3 LEU A 910 -10.221 1.702 -9.453 1.00 0.00 H new ATOM 0 HG LEU A 910 -11.142 0.665 -7.380 1.00 0.00 H new ATOM 0 HD11 LEU A 910 -12.903 1.838 -6.098 1.00 0.00 H new ATOM 0 HD12 LEU A 910 -11.363 2.728 -6.035 1.00 0.00 H new ATOM 0 HD13 LEU A 910 -12.672 3.289 -7.102 1.00 0.00 H new ATOM 0 HD21 LEU A 910 -13.506 0.522 -8.150 1.00 0.00 H new ATOM 0 HD22 LEU A 910 -13.260 1.961 -9.168 1.00 0.00 H new ATOM 0 HD23 LEU A 910 -12.382 0.455 -9.528 1.00 0.00 H new ATOM 520 N SER A 911 -7.995 0.894 -7.785 1.00 0.00 N ATOM 521 CA SER A 911 -7.337 -0.265 -7.203 1.00 0.00 C ATOM 522 C SER A 911 -6.428 0.163 -6.062 1.00 0.00 C ATOM 523 O SER A 911 -6.394 -0.474 -5.011 1.00 0.00 O ATOM 524 CB SER A 911 -6.521 -0.987 -8.264 1.00 0.00 C ATOM 525 OG SER A 911 -7.395 -1.495 -9.262 1.00 0.00 O ATOM 0 H SER A 911 -7.771 1.068 -8.765 1.00 0.00 H new ATOM 0 HA SER A 911 -8.100 -0.940 -6.815 1.00 0.00 H new ATOM 0 HB2 SER A 911 -5.798 -0.304 -8.710 1.00 0.00 H new ATOM 0 HB3 SER A 911 -5.954 -1.801 -7.812 1.00 0.00 H new ATOM 0 HG SER A 911 -7.693 -0.762 -9.840 1.00 0.00 H new ATOM 531 N LEU A 912 -5.696 1.251 -6.273 1.00 0.00 N ATOM 532 CA LEU A 912 -4.797 1.755 -5.245 1.00 0.00 C ATOM 533 C LEU A 912 -5.587 2.190 -4.017 1.00 0.00 C ATOM 534 O LEU A 912 -5.142 2.000 -2.891 1.00 0.00 O ATOM 535 CB LEU A 912 -3.954 2.932 -5.781 1.00 0.00 C ATOM 536 CG LEU A 912 -2.659 2.428 -6.440 1.00 0.00 C ATOM 537 CD1 LEU A 912 -2.955 1.819 -7.814 1.00 0.00 C ATOM 538 CD2 LEU A 912 -1.694 3.604 -6.607 1.00 0.00 C ATOM 0 H LEU A 912 -5.707 1.795 -7.136 1.00 0.00 H new ATOM 0 HA LEU A 912 -4.120 0.950 -4.961 1.00 0.00 H new ATOM 0 HB2 LEU A 912 -4.537 3.501 -6.505 1.00 0.00 H new ATOM 0 HB3 LEU A 912 -3.710 3.611 -4.964 1.00 0.00 H new ATOM 0 HG LEU A 912 -2.215 1.661 -5.806 1.00 0.00 H new ATOM 0 HD11 LEU A 912 -2.026 1.468 -8.264 1.00 0.00 H new ATOM 0 HD12 LEU A 912 -3.642 0.981 -7.700 1.00 0.00 H new ATOM 0 HD13 LEU A 912 -3.407 2.574 -8.457 1.00 0.00 H new ATOM 0 HD21 LEU A 912 -0.773 3.255 -7.074 1.00 0.00 H new ATOM 0 HD22 LEU A 912 -2.154 4.366 -7.237 1.00 0.00 H new ATOM 0 HD23 LEU A 912 -1.467 4.030 -5.630 1.00 0.00 H new ATOM 550 N THR A 913 -6.751 2.779 -4.234 1.00 0.00 N ATOM 551 CA THR A 913 -7.569 3.229 -3.118 1.00 0.00 C ATOM 552 C THR A 913 -7.944 2.045 -2.233 1.00 0.00 C ATOM 553 O THR A 913 -7.816 2.107 -1.009 1.00 0.00 O ATOM 554 CB THR A 913 -8.833 3.904 -3.652 1.00 0.00 C ATOM 555 OG1 THR A 913 -8.466 5.060 -4.392 1.00 0.00 O ATOM 556 CG2 THR A 913 -9.740 4.305 -2.489 1.00 0.00 C ATOM 0 H THR A 913 -7.147 2.955 -5.157 1.00 0.00 H new ATOM 0 HA THR A 913 -7.002 3.945 -2.523 1.00 0.00 H new ATOM 0 HB THR A 913 -9.371 3.209 -4.297 1.00 0.00 H new ATOM 0 HG1 THR A 913 -8.028 4.789 -5.226 1.00 0.00 H new ATOM 0 HG21 THR A 913 -10.638 4.785 -2.877 1.00 0.00 H new ATOM 0 HG22 THR A 913 -10.019 3.417 -1.922 1.00 0.00 H new ATOM 0 HG23 THR A 913 -9.210 4.999 -1.837 1.00 0.00 H new ATOM 564 N GLU A 914 -8.397 0.966 -2.858 1.00 0.00 N ATOM 565 CA GLU A 914 -8.780 -0.228 -2.112 1.00 0.00 C ATOM 566 C GLU A 914 -7.564 -0.865 -1.440 1.00 0.00 C ATOM 567 O GLU A 914 -7.612 -1.240 -0.263 1.00 0.00 O ATOM 568 CB GLU A 914 -9.425 -1.240 -3.057 1.00 0.00 C ATOM 569 CG GLU A 914 -10.731 -0.659 -3.599 1.00 0.00 C ATOM 570 CD GLU A 914 -11.382 -1.644 -4.565 1.00 0.00 C ATOM 571 OE1 GLU A 914 -10.834 -2.719 -4.745 1.00 0.00 O ATOM 572 OE2 GLU A 914 -12.421 -1.308 -5.110 1.00 0.00 O ATOM 0 H GLU A 914 -8.508 0.891 -3.869 1.00 0.00 H new ATOM 0 HA GLU A 914 -9.491 0.064 -1.340 1.00 0.00 H new ATOM 0 HB2 GLU A 914 -8.747 -1.472 -3.879 1.00 0.00 H new ATOM 0 HB3 GLU A 914 -9.619 -2.175 -2.531 1.00 0.00 H new ATOM 0 HG2 GLU A 914 -11.411 -0.442 -2.775 1.00 0.00 H new ATOM 0 HG3 GLU A 914 -10.535 0.285 -4.107 1.00 0.00 H new ATOM 579 N ALA A 915 -6.474 -0.990 -2.190 1.00 0.00 N ATOM 580 CA ALA A 915 -5.265 -1.591 -1.650 1.00 0.00 C ATOM 581 C ALA A 915 -4.694 -0.742 -0.537 1.00 0.00 C ATOM 582 O ALA A 915 -4.215 -1.260 0.468 1.00 0.00 O ATOM 583 CB ALA A 915 -4.231 -1.766 -2.763 1.00 0.00 C ATOM 0 H ALA A 915 -6.405 -0.687 -3.161 1.00 0.00 H new ATOM 0 HA ALA A 915 -5.518 -2.568 -1.238 1.00 0.00 H new ATOM 0 HB1 ALA A 915 -3.327 -2.217 -2.353 1.00 0.00 H new ATOM 0 HB2 ALA A 915 -4.639 -2.413 -3.540 1.00 0.00 H new ATOM 0 HB3 ALA A 915 -3.989 -0.793 -3.191 1.00 0.00 H new ATOM 589 N SER A 916 -4.752 0.561 -0.718 1.00 0.00 N ATOM 590 CA SER A 916 -4.231 1.469 0.278 1.00 0.00 C ATOM 591 C SER A 916 -4.968 1.287 1.594 1.00 0.00 C ATOM 592 O SER A 916 -4.361 1.285 2.666 1.00 0.00 O ATOM 593 CB SER A 916 -4.370 2.910 -0.203 1.00 0.00 C ATOM 594 OG SER A 916 -3.825 3.783 0.775 1.00 0.00 O ATOM 0 H SER A 916 -5.152 1.011 -1.541 1.00 0.00 H new ATOM 0 HA SER A 916 -3.175 1.248 0.434 1.00 0.00 H new ATOM 0 HB2 SER A 916 -3.852 3.040 -1.153 1.00 0.00 H new ATOM 0 HB3 SER A 916 -5.419 3.149 -0.376 1.00 0.00 H new ATOM 0 HG SER A 916 -3.911 4.710 0.470 1.00 0.00 H new ATOM 600 N LEU A 917 -6.278 1.123 1.504 1.00 0.00 N ATOM 601 CA LEU A 917 -7.090 0.930 2.693 1.00 0.00 C ATOM 602 C LEU A 917 -6.654 -0.334 3.426 1.00 0.00 C ATOM 603 O LEU A 917 -6.560 -0.350 4.656 1.00 0.00 O ATOM 604 CB LEU A 917 -8.566 0.817 2.294 1.00 0.00 C ATOM 605 CG LEU A 917 -9.155 2.210 2.032 1.00 0.00 C ATOM 606 CD1 LEU A 917 -10.556 2.045 1.438 1.00 0.00 C ATOM 607 CD2 LEU A 917 -9.230 3.019 3.349 1.00 0.00 C ATOM 0 H LEU A 917 -6.798 1.120 0.627 1.00 0.00 H new ATOM 0 HA LEU A 917 -6.959 1.785 3.357 1.00 0.00 H new ATOM 0 HB2 LEU A 917 -8.662 0.200 1.400 1.00 0.00 H new ATOM 0 HB3 LEU A 917 -9.127 0.321 3.086 1.00 0.00 H new ATOM 0 HG LEU A 917 -8.517 2.752 1.334 1.00 0.00 H new ATOM 0 HD11 LEU A 917 -10.988 3.027 1.246 1.00 0.00 H new ATOM 0 HD12 LEU A 917 -10.492 1.488 0.503 1.00 0.00 H new ATOM 0 HD13 LEU A 917 -11.188 1.502 2.141 1.00 0.00 H new ATOM 0 HD21 LEU A 917 -9.650 4.005 3.147 1.00 0.00 H new ATOM 0 HD22 LEU A 917 -9.864 2.494 4.063 1.00 0.00 H new ATOM 0 HD23 LEU A 917 -8.229 3.129 3.766 1.00 0.00 H new ATOM 619 N GLN A 918 -6.373 -1.388 2.671 1.00 0.00 N ATOM 620 CA GLN A 918 -5.938 -2.635 3.280 1.00 0.00 C ATOM 621 C GLN A 918 -4.648 -2.422 4.067 1.00 0.00 C ATOM 622 O GLN A 918 -4.471 -2.973 5.158 1.00 0.00 O ATOM 623 CB GLN A 918 -5.723 -3.691 2.201 1.00 0.00 C ATOM 624 CG GLN A 918 -5.297 -5.003 2.852 1.00 0.00 C ATOM 625 CD GLN A 918 -5.321 -6.120 1.819 1.00 0.00 C ATOM 626 OE1 GLN A 918 -4.578 -6.082 0.838 1.00 0.00 O ATOM 627 NE2 GLN A 918 -6.154 -7.109 1.977 1.00 0.00 N ATOM 0 H GLN A 918 -6.437 -1.405 1.653 1.00 0.00 H new ATOM 0 HA GLN A 918 -6.711 -2.978 3.967 1.00 0.00 H new ATOM 0 HB2 GLN A 918 -6.641 -3.836 1.631 1.00 0.00 H new ATOM 0 HB3 GLN A 918 -4.960 -3.357 1.497 1.00 0.00 H new ATOM 0 HG2 GLN A 918 -4.296 -4.904 3.271 1.00 0.00 H new ATOM 0 HG3 GLN A 918 -5.966 -5.244 3.678 1.00 0.00 H new ATOM 0 HE21 GLN A 918 -6.767 -7.134 2.792 1.00 0.00 H new ATOM 0 HE22 GLN A 918 -6.193 -7.858 1.286 1.00 0.00 H new ATOM 636 N LYS A 919 -3.752 -1.612 3.517 1.00 0.00 N ATOM 637 CA LYS A 919 -2.490 -1.334 4.190 1.00 0.00 C ATOM 638 C LYS A 919 -2.731 -0.644 5.519 1.00 0.00 C ATOM 639 O LYS A 919 -2.100 -0.985 6.510 1.00 0.00 O ATOM 640 CB LYS A 919 -1.603 -0.441 3.323 1.00 0.00 C ATOM 641 CG LYS A 919 -1.267 -1.134 1.999 1.00 0.00 C ATOM 642 CD LYS A 919 -0.482 -2.424 2.250 1.00 0.00 C ATOM 643 CE LYS A 919 0.216 -2.863 0.963 1.00 0.00 C ATOM 644 NZ LYS A 919 0.863 -4.184 1.190 1.00 0.00 N ATOM 0 H LYS A 919 -3.873 -1.142 2.620 1.00 0.00 H new ATOM 0 HA LYS A 919 -1.990 -2.287 4.362 1.00 0.00 H new ATOM 0 HB2 LYS A 919 -2.111 0.503 3.126 1.00 0.00 H new ATOM 0 HB3 LYS A 919 -0.684 -0.203 3.858 1.00 0.00 H new ATOM 0 HG2 LYS A 919 -2.185 -1.360 1.458 1.00 0.00 H new ATOM 0 HG3 LYS A 919 -0.683 -0.463 1.369 1.00 0.00 H new ATOM 0 HD2 LYS A 919 0.254 -2.265 3.038 1.00 0.00 H new ATOM 0 HD3 LYS A 919 -1.155 -3.209 2.596 1.00 0.00 H new ATOM 0 HE2 LYS A 919 -0.505 -2.932 0.148 1.00 0.00 H new ATOM 0 HE3 LYS A 919 0.961 -2.124 0.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 919 1.253 -4.538 0.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 919 1.630 -4.080 1.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 919 0.158 -4.858 1.551 1.00 0.00 H new ATOM 658 N LEU A 920 -3.650 0.312 5.543 1.00 0.00 N ATOM 659 CA LEU A 920 -3.942 1.028 6.780 1.00 0.00 C ATOM 660 C LEU A 920 -4.412 0.044 7.844 1.00 0.00 C ATOM 661 O LEU A 920 -4.046 0.157 9.017 1.00 0.00 O ATOM 662 CB LEU A 920 -5.024 2.105 6.541 1.00 0.00 C ATOM 663 CG LEU A 920 -4.393 3.429 6.074 1.00 0.00 C ATOM 664 CD1 LEU A 920 -3.882 3.304 4.636 1.00 0.00 C ATOM 665 CD2 LEU A 920 -5.451 4.530 6.133 1.00 0.00 C ATOM 0 H LEU A 920 -4.199 0.607 4.735 1.00 0.00 H new ATOM 0 HA LEU A 920 -3.033 1.522 7.122 1.00 0.00 H new ATOM 0 HB2 LEU A 920 -5.733 1.753 5.792 1.00 0.00 H new ATOM 0 HB3 LEU A 920 -5.586 2.271 7.460 1.00 0.00 H new ATOM 0 HG LEU A 920 -3.554 3.671 6.726 1.00 0.00 H new ATOM 0 HD11 LEU A 920 -3.439 4.250 4.324 1.00 0.00 H new ATOM 0 HD12 LEU A 920 -3.130 2.517 4.584 1.00 0.00 H new ATOM 0 HD13 LEU A 920 -4.713 3.056 3.975 1.00 0.00 H new ATOM 0 HD21 LEU A 920 -5.014 5.473 5.804 1.00 0.00 H new ATOM 0 HD22 LEU A 920 -6.284 4.269 5.481 1.00 0.00 H new ATOM 0 HD23 LEU A 920 -5.811 4.635 7.157 1.00 0.00 H new ATOM 677 N GLN A 921 -5.213 -0.926 7.434 1.00 0.00 N ATOM 678 CA GLN A 921 -5.707 -1.920 8.373 1.00 0.00 C ATOM 679 C GLN A 921 -4.538 -2.684 8.991 1.00 0.00 C ATOM 680 O GLN A 921 -4.515 -2.947 10.198 1.00 0.00 O ATOM 681 CB GLN A 921 -6.643 -2.894 7.651 1.00 0.00 C ATOM 682 CG GLN A 921 -7.880 -2.152 7.149 1.00 0.00 C ATOM 683 CD GLN A 921 -8.713 -1.658 8.330 1.00 0.00 C ATOM 684 OE1 GLN A 921 -9.055 -2.439 9.218 1.00 0.00 O ATOM 685 NE2 GLN A 921 -9.061 -0.402 8.393 1.00 0.00 N ATOM 0 H GLN A 921 -5.531 -1.046 6.472 1.00 0.00 H new ATOM 0 HA GLN A 921 -6.258 -1.416 9.167 1.00 0.00 H new ATOM 0 HB2 GLN A 921 -6.122 -3.359 6.814 1.00 0.00 H new ATOM 0 HB3 GLN A 921 -6.939 -3.696 8.327 1.00 0.00 H new ATOM 0 HG2 GLN A 921 -7.580 -1.308 6.528 1.00 0.00 H new ATOM 0 HG3 GLN A 921 -8.480 -2.812 6.522 1.00 0.00 H new ATOM 0 HE21 GLN A 921 -8.777 0.244 7.656 1.00 0.00 H new ATOM 0 HE22 GLN A 921 -9.617 -0.066 9.179 1.00 0.00 H new ATOM 694 N LEU A 922 -3.559 -3.017 8.163 1.00 0.00 N ATOM 695 CA LEU A 922 -2.385 -3.727 8.647 1.00 0.00 C ATOM 696 C LEU A 922 -1.643 -2.872 9.670 1.00 0.00 C ATOM 697 O LEU A 922 -1.152 -3.383 10.678 1.00 0.00 O ATOM 698 CB LEU A 922 -1.455 -4.062 7.479 1.00 0.00 C ATOM 699 CG LEU A 922 -2.115 -5.110 6.570 1.00 0.00 C ATOM 700 CD1 LEU A 922 -1.271 -5.282 5.301 1.00 0.00 C ATOM 701 CD2 LEU A 922 -2.232 -6.464 7.306 1.00 0.00 C ATOM 0 H LEU A 922 -3.553 -2.810 7.164 1.00 0.00 H new ATOM 0 HA LEU A 922 -2.706 -4.654 9.123 1.00 0.00 H new ATOM 0 HB2 LEU A 922 -1.234 -3.160 6.908 1.00 0.00 H new ATOM 0 HB3 LEU A 922 -0.505 -4.441 7.856 1.00 0.00 H new ATOM 0 HG LEU A 922 -3.116 -4.771 6.304 1.00 0.00 H new ATOM 0 HD11 LEU A 922 -1.736 -6.025 4.653 1.00 0.00 H new ATOM 0 HD12 LEU A 922 -1.208 -4.330 4.774 1.00 0.00 H new ATOM 0 HD13 LEU A 922 -0.269 -5.614 5.573 1.00 0.00 H new ATOM 0 HD21 LEU A 922 -2.702 -7.196 6.649 1.00 0.00 H new ATOM 0 HD22 LEU A 922 -1.238 -6.813 7.586 1.00 0.00 H new ATOM 0 HD23 LEU A 922 -2.839 -6.339 8.203 1.00 0.00 H new ATOM 713 N GLU A 923 -1.565 -1.567 9.412 1.00 0.00 N ATOM 714 CA GLU A 923 -0.880 -0.665 10.330 1.00 0.00 C ATOM 715 C GLU A 923 -1.520 -0.732 11.701 1.00 0.00 C ATOM 716 O GLU A 923 -0.833 -0.706 12.718 1.00 0.00 O ATOM 717 CB GLU A 923 -0.945 0.771 9.820 1.00 0.00 C ATOM 718 CG GLU A 923 -0.209 0.851 8.493 1.00 0.00 C ATOM 719 CD GLU A 923 -0.198 2.285 7.980 1.00 0.00 C ATOM 720 OE1 GLU A 923 -0.753 3.139 8.651 1.00 0.00 O ATOM 721 OE2 GLU A 923 0.372 2.510 6.925 1.00 0.00 O ATOM 0 H GLU A 923 -1.962 -1.118 8.587 1.00 0.00 H new ATOM 0 HA GLU A 923 0.163 -0.976 10.396 1.00 0.00 H new ATOM 0 HB2 GLU A 923 -1.983 1.081 9.696 1.00 0.00 H new ATOM 0 HB3 GLU A 923 -0.494 1.450 10.544 1.00 0.00 H new ATOM 0 HG2 GLU A 923 0.813 0.493 8.614 1.00 0.00 H new ATOM 0 HG3 GLU A 923 -0.690 0.200 7.763 1.00 0.00 H new ATOM 728 N ASP A 924 -2.841 -0.820 11.728 1.00 0.00 N ATOM 729 CA ASP A 924 -3.545 -0.899 12.994 1.00 0.00 C ATOM 730 C ASP A 924 -3.135 -2.163 13.742 1.00 0.00 C ATOM 731 O ASP A 924 -2.899 -2.130 14.950 1.00 0.00 O ATOM 732 CB ASP A 924 -5.055 -0.903 12.757 1.00 0.00 C ATOM 733 CG ASP A 924 -5.518 0.484 12.323 1.00 0.00 C ATOM 734 OD1 ASP A 924 -4.747 1.419 12.468 1.00 0.00 O ATOM 735 OD2 ASP A 924 -6.639 0.592 11.855 1.00 0.00 O ATOM 0 H ASP A 924 -3.437 -0.838 10.901 1.00 0.00 H new ATOM 0 HA ASP A 924 -3.283 -0.029 13.596 1.00 0.00 H new ATOM 0 HB2 ASP A 924 -5.309 -1.636 11.992 1.00 0.00 H new ATOM 0 HB3 ASP A 924 -5.574 -1.200 13.668 1.00 0.00 H new ATOM 740 N LYS A 925 -3.043 -3.278 13.017 1.00 0.00 N ATOM 741 CA LYS A 925 -2.652 -4.543 13.637 1.00 0.00 C ATOM 742 C LYS A 925 -1.224 -4.462 14.180 1.00 0.00 C ATOM 743 O LYS A 925 -0.965 -4.826 15.324 1.00 0.00 O ATOM 744 CB LYS A 925 -2.744 -5.675 12.613 1.00 0.00 C ATOM 745 CG LYS A 925 -2.457 -7.014 13.298 1.00 0.00 C ATOM 746 CD LYS A 925 -2.587 -8.145 12.276 1.00 0.00 C ATOM 747 CE LYS A 925 -2.319 -9.486 12.960 1.00 0.00 C ATOM 748 NZ LYS A 925 -2.437 -10.585 11.959 1.00 0.00 N ATOM 0 H LYS A 925 -3.231 -3.332 12.016 1.00 0.00 H new ATOM 0 HA LYS A 925 -3.331 -4.743 14.466 1.00 0.00 H new ATOM 0 HB2 LYS A 925 -3.736 -5.691 12.162 1.00 0.00 H new ATOM 0 HB3 LYS A 925 -2.030 -5.508 11.806 1.00 0.00 H new ATOM 0 HG2 LYS A 925 -1.454 -7.009 13.726 1.00 0.00 H new ATOM 0 HG3 LYS A 925 -3.154 -7.171 14.121 1.00 0.00 H new ATOM 0 HD2 LYS A 925 -3.586 -8.141 11.839 1.00 0.00 H new ATOM 0 HD3 LYS A 925 -1.881 -7.994 11.459 1.00 0.00 H new ATOM 0 HE2 LYS A 925 -1.323 -9.488 13.403 1.00 0.00 H new ATOM 0 HE3 LYS A 925 -3.029 -9.641 13.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 925 -2.255 -11.498 12.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 925 -3.396 -10.586 11.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 925 -1.743 -10.438 11.199 1.00 0.00 H new ATOM 762 N VAL A 926 -0.304 -3.975 13.356 1.00 0.00 N ATOM 763 CA VAL A 926 1.092 -3.844 13.768 1.00 0.00 C ATOM 764 C VAL A 926 1.209 -2.839 14.907 1.00 0.00 C ATOM 765 O VAL A 926 1.968 -3.047 15.846 1.00 0.00 O ATOM 766 CB VAL A 926 1.953 -3.402 12.581 1.00 0.00 C ATOM 767 CG1 VAL A 926 3.402 -3.217 13.037 1.00 0.00 C ATOM 768 CG2 VAL A 926 1.894 -4.473 11.485 1.00 0.00 C ATOM 0 H VAL A 926 -0.496 -3.665 12.403 1.00 0.00 H new ATOM 0 HA VAL A 926 1.449 -4.813 14.117 1.00 0.00 H new ATOM 0 HB VAL A 926 1.575 -2.457 12.190 1.00 0.00 H new ATOM 0 HG11 VAL A 926 4.012 -2.903 12.191 1.00 0.00 H new ATOM 0 HG12 VAL A 926 3.444 -2.457 13.817 1.00 0.00 H new ATOM 0 HG13 VAL A 926 3.783 -4.160 13.429 1.00 0.00 H new ATOM 0 HG21 VAL A 926 2.506 -4.161 10.638 1.00 0.00 H new ATOM 0 HG22 VAL A 926 2.272 -5.417 11.878 1.00 0.00 H new ATOM 0 HG23 VAL A 926 0.862 -4.603 11.158 1.00 0.00 H new ATOM 778 N GLU A 927 0.460 -1.747 14.814 1.00 0.00 N ATOM 779 CA GLU A 927 0.499 -0.715 15.847 1.00 0.00 C ATOM 780 C GLU A 927 0.145 -1.296 17.219 1.00 0.00 C ATOM 781 O GLU A 927 0.844 -1.054 18.202 1.00 0.00 O ATOM 782 CB GLU A 927 -0.490 0.405 15.486 1.00 0.00 C ATOM 783 CG GLU A 927 -0.564 1.439 16.615 1.00 0.00 C ATOM 784 CD GLU A 927 0.819 2.027 16.879 1.00 0.00 C ATOM 785 OE1 GLU A 927 1.621 2.041 15.958 1.00 0.00 O ATOM 786 OE2 GLU A 927 1.059 2.448 17.997 1.00 0.00 O ATOM 0 H GLU A 927 -0.177 -1.552 14.042 1.00 0.00 H new ATOM 0 HA GLU A 927 1.511 -0.314 15.899 1.00 0.00 H new ATOM 0 HB2 GLU A 927 -0.178 0.890 14.561 1.00 0.00 H new ATOM 0 HB3 GLU A 927 -1.478 -0.018 15.307 1.00 0.00 H new ATOM 0 HG2 GLU A 927 -1.260 2.233 16.346 1.00 0.00 H new ATOM 0 HG3 GLU A 927 -0.948 0.972 17.522 1.00 0.00 H new ATOM 793 N GLU A 928 -0.949 -2.047 17.284 1.00 0.00 N ATOM 794 CA GLU A 928 -1.389 -2.638 18.550 1.00 0.00 C ATOM 795 C GLU A 928 -0.389 -3.669 19.057 1.00 0.00 C ATOM 796 O GLU A 928 -0.013 -3.657 20.227 1.00 0.00 O ATOM 797 CB GLU A 928 -2.750 -3.304 18.351 1.00 0.00 C ATOM 798 CG GLU A 928 -3.801 -2.240 18.039 1.00 0.00 C ATOM 799 CD GLU A 928 -4.054 -1.380 19.272 1.00 0.00 C ATOM 800 OE1 GLU A 928 -3.751 -1.836 20.361 1.00 0.00 O ATOM 801 OE2 GLU A 928 -4.556 -0.280 19.108 1.00 0.00 O ATOM 0 H GLU A 928 -1.545 -2.262 16.485 1.00 0.00 H new ATOM 0 HA GLU A 928 -1.463 -1.843 19.292 1.00 0.00 H new ATOM 0 HB2 GLU A 928 -2.697 -4.027 17.537 1.00 0.00 H new ATOM 0 HB3 GLU A 928 -3.031 -3.855 19.248 1.00 0.00 H new ATOM 0 HG2 GLU A 928 -3.463 -1.615 17.212 1.00 0.00 H new ATOM 0 HG3 GLU A 928 -4.729 -2.716 17.721 1.00 0.00 H new ATOM 808 N LEU A 929 0.046 -4.549 18.168 1.00 0.00 N ATOM 809 CA LEU A 929 1.018 -5.572 18.534 1.00 0.00 C ATOM 810 C LEU A 929 2.335 -4.920 18.938 1.00 0.00 C ATOM 811 O LEU A 929 2.992 -5.356 19.883 1.00 0.00 O ATOM 812 CB LEU A 929 1.232 -6.537 17.352 1.00 0.00 C ATOM 813 CG LEU A 929 0.241 -7.715 17.430 1.00 0.00 C ATOM 814 CD1 LEU A 929 0.619 -8.658 18.598 1.00 0.00 C ATOM 815 CD2 LEU A 929 -1.193 -7.189 17.631 1.00 0.00 C ATOM 0 H LEU A 929 -0.255 -4.577 17.194 1.00 0.00 H new ATOM 0 HA LEU A 929 0.639 -6.140 19.384 1.00 0.00 H new ATOM 0 HB2 LEU A 929 1.099 -6.004 16.411 1.00 0.00 H new ATOM 0 HB3 LEU A 929 2.255 -6.913 17.363 1.00 0.00 H new ATOM 0 HG LEU A 929 0.290 -8.272 16.494 1.00 0.00 H new ATOM 0 HD11 LEU A 929 -0.089 -9.485 18.641 1.00 0.00 H new ATOM 0 HD12 LEU A 929 1.624 -9.049 18.440 1.00 0.00 H new ATOM 0 HD13 LEU A 929 0.589 -8.105 19.537 1.00 0.00 H new ATOM 0 HD21 LEU A 929 -1.885 -8.030 17.685 1.00 0.00 H new ATOM 0 HD22 LEU A 929 -1.244 -6.617 18.558 1.00 0.00 H new ATOM 0 HD23 LEU A 929 -1.466 -6.547 16.793 1.00 0.00 H new ATOM 827 N LEU A 930 2.708 -3.872 18.217 1.00 0.00 N ATOM 828 CA LEU A 930 3.940 -3.168 18.510 1.00 0.00 C ATOM 829 C LEU A 930 3.878 -2.586 19.917 1.00 0.00 C ATOM 830 O LEU A 930 4.843 -2.669 20.677 1.00 0.00 O ATOM 831 CB LEU A 930 4.162 -2.042 17.482 1.00 0.00 C ATOM 832 CG LEU A 930 5.443 -1.229 17.825 1.00 0.00 C ATOM 833 CD1 LEU A 930 6.188 -0.846 16.538 1.00 0.00 C ATOM 834 CD2 LEU A 930 5.073 0.064 18.579 1.00 0.00 C ATOM 0 H LEU A 930 2.177 -3.496 17.432 1.00 0.00 H new ATOM 0 HA LEU A 930 4.774 -3.868 18.450 1.00 0.00 H new ATOM 0 HB2 LEU A 930 4.252 -2.468 16.483 1.00 0.00 H new ATOM 0 HB3 LEU A 930 3.297 -1.379 17.469 1.00 0.00 H new ATOM 0 HG LEU A 930 6.080 -1.852 18.453 1.00 0.00 H new ATOM 0 HD11 LEU A 930 7.083 -0.277 16.791 1.00 0.00 H new ATOM 0 HD12 LEU A 930 6.473 -1.750 16.000 1.00 0.00 H new ATOM 0 HD13 LEU A 930 5.538 -0.238 15.908 1.00 0.00 H new ATOM 0 HD21 LEU A 930 5.980 0.622 18.812 1.00 0.00 H new ATOM 0 HD22 LEU A 930 4.421 0.675 17.955 1.00 0.00 H new ATOM 0 HD23 LEU A 930 4.556 -0.190 19.504 1.00 0.00 H new ATOM 846 N SER A 931 2.732 -1.999 20.259 1.00 0.00 N ATOM 847 CA SER A 931 2.559 -1.409 21.582 1.00 0.00 C ATOM 848 C SER A 931 2.681 -2.474 22.666 1.00 0.00 C ATOM 849 O SER A 931 3.344 -2.267 23.682 1.00 0.00 O ATOM 850 CB SER A 931 1.190 -0.734 21.678 1.00 0.00 C ATOM 851 OG SER A 931 0.214 -1.703 22.035 1.00 0.00 O ATOM 0 H SER A 931 1.920 -1.920 19.646 1.00 0.00 H new ATOM 0 HA SER A 931 3.342 -0.665 21.732 1.00 0.00 H new ATOM 0 HB2 SER A 931 1.216 0.064 22.420 1.00 0.00 H new ATOM 0 HB3 SER A 931 0.931 -0.274 20.725 1.00 0.00 H new ATOM 0 HG SER A 931 0.147 -2.376 21.326 1.00 0.00 H new ATOM 857 N LYS A 932 2.048 -3.617 22.436 1.00 0.00 N ATOM 858 CA LYS A 932 2.101 -4.711 23.395 1.00 0.00 C ATOM 859 C LYS A 932 3.517 -5.257 23.504 1.00 0.00 C ATOM 860 O LYS A 932 3.992 -5.565 24.596 1.00 0.00 O ATOM 861 CB LYS A 932 1.158 -5.829 22.965 1.00 0.00 C ATOM 862 CG LYS A 932 -0.280 -5.368 23.165 1.00 0.00 C ATOM 863 CD LYS A 932 -1.239 -6.452 22.682 1.00 0.00 C ATOM 864 CE LYS A 932 -2.676 -5.961 22.852 1.00 0.00 C ATOM 865 NZ LYS A 932 -3.067 -6.049 24.287 1.00 0.00 N ATOM 0 H LYS A 932 1.496 -3.809 21.600 1.00 0.00 H new ATOM 0 HA LYS A 932 1.792 -4.329 24.368 1.00 0.00 H new ATOM 0 HB2 LYS A 932 1.329 -6.085 21.919 1.00 0.00 H new ATOM 0 HB3 LYS A 932 1.350 -6.729 23.549 1.00 0.00 H new ATOM 0 HG2 LYS A 932 -0.460 -5.153 24.218 1.00 0.00 H new ATOM 0 HG3 LYS A 932 -0.455 -4.443 22.616 1.00 0.00 H new ATOM 0 HD2 LYS A 932 -1.044 -6.688 21.636 1.00 0.00 H new ATOM 0 HD3 LYS A 932 -1.086 -7.370 23.250 1.00 0.00 H new ATOM 0 HE2 LYS A 932 -2.763 -4.932 22.503 1.00 0.00 H new ATOM 0 HE3 LYS A 932 -3.351 -6.562 22.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 932 -4.086 -5.862 24.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 932 -2.855 -7.002 24.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 932 -2.533 -5.345 24.836 1.00 0.00 H new ATOM 879 N ASN A 933 4.183 -5.381 22.363 1.00 0.00 N ATOM 880 CA ASN A 933 5.539 -5.906 22.348 1.00 0.00 C ATOM 881 C ASN A 933 6.453 -5.013 23.172 1.00 0.00 C ATOM 882 O ASN A 933 7.283 -5.499 23.932 1.00 0.00 O ATOM 883 CB ASN A 933 6.056 -5.981 20.910 1.00 0.00 C ATOM 884 CG ASN A 933 5.303 -7.060 20.136 1.00 0.00 C ATOM 885 OD1 ASN A 933 5.451 -7.169 18.920 1.00 0.00 O ATOM 886 ND2 ASN A 933 4.489 -7.861 20.768 1.00 0.00 N ATOM 0 H ASN A 933 3.811 -5.128 21.448 1.00 0.00 H new ATOM 0 HA ASN A 933 5.532 -6.907 22.779 1.00 0.00 H new ATOM 0 HB2 ASN A 933 5.930 -5.016 20.419 1.00 0.00 H new ATOM 0 HB3 ASN A 933 7.124 -6.201 20.910 1.00 0.00 H new ATOM 0 HD21 ASN A 933 3.976 -8.577 20.253 1.00 0.00 H new ATOM 0 HD22 ASN A 933 4.366 -7.771 21.777 1.00 0.00 H new ATOM 893 N TYR A 934 6.285 -3.707 23.035 1.00 0.00 N ATOM 894 CA TYR A 934 7.100 -2.765 23.791 1.00 0.00 C ATOM 895 C TYR A 934 6.864 -2.943 25.281 1.00 0.00 C ATOM 896 O TYR A 934 7.810 -2.978 26.071 1.00 0.00 O ATOM 897 CB TYR A 934 6.766 -1.332 23.376 1.00 0.00 C ATOM 898 CG TYR A 934 7.548 -0.360 24.228 1.00 0.00 C ATOM 899 CD1 TYR A 934 8.904 -0.139 23.964 1.00 0.00 C ATOM 900 CD2 TYR A 934 6.918 0.321 25.277 1.00 0.00 C ATOM 901 CE1 TYR A 934 9.631 0.764 24.746 1.00 0.00 C ATOM 902 CE2 TYR A 934 7.647 1.225 26.061 1.00 0.00 C ATOM 903 CZ TYR A 934 9.003 1.446 25.795 1.00 0.00 C ATOM 904 OH TYR A 934 9.721 2.338 26.565 1.00 0.00 O ATOM 0 H TYR A 934 5.599 -3.277 22.414 1.00 0.00 H new ATOM 0 HA TYR A 934 8.151 -2.961 23.576 1.00 0.00 H new ATOM 0 HB2 TYR A 934 7.006 -1.183 22.323 1.00 0.00 H new ATOM 0 HB3 TYR A 934 5.697 -1.150 23.488 1.00 0.00 H new ATOM 0 HD1 TYR A 934 9.389 -0.666 23.156 1.00 0.00 H new ATOM 0 HD2 TYR A 934 5.871 0.150 25.481 1.00 0.00 H new ATOM 0 HE1 TYR A 934 10.677 0.935 24.541 1.00 0.00 H new ATOM 0 HE2 TYR A 934 7.163 1.751 26.870 1.00 0.00 H new ATOM 0 HH TYR A 934 9.135 2.725 27.249 1.00 0.00 H new ATOM 914 N HIS A 935 5.601 -3.052 25.664 1.00 0.00 N ATOM 915 CA HIS A 935 5.275 -3.218 27.066 1.00 0.00 C ATOM 916 C HIS A 935 5.807 -4.551 27.595 1.00 0.00 C ATOM 917 O HIS A 935 6.403 -4.609 28.674 1.00 0.00 O ATOM 918 CB HIS A 935 3.756 -3.149 27.260 1.00 0.00 C ATOM 919 CG HIS A 935 3.293 -1.721 27.162 1.00 0.00 C ATOM 920 ND1 HIS A 935 3.694 -0.750 28.068 1.00 0.00 N ATOM 921 CD2 HIS A 935 2.455 -1.086 26.279 1.00 0.00 C ATOM 922 CE1 HIS A 935 3.104 0.405 27.712 1.00 0.00 C ATOM 923 NE2 HIS A 935 2.338 0.257 26.629 1.00 0.00 N ATOM 0 H HIS A 935 4.799 -3.029 25.034 1.00 0.00 H new ATOM 0 HA HIS A 935 5.748 -2.412 27.627 1.00 0.00 H new ATOM 0 HB2 HIS A 935 3.256 -3.755 26.505 1.00 0.00 H new ATOM 0 HB3 HIS A 935 3.485 -3.563 28.231 1.00 0.00 H new ATOM 0 HD2 HIS A 935 1.962 -1.556 25.441 1.00 0.00 H new ATOM 0 HE1 HIS A 935 3.234 1.339 28.239 1.00 0.00 H new ATOM 0 HE2 HIS A 935 1.785 0.974 26.159 1.00 0.00 H new ATOM 931 N LEU A 936 5.607 -5.614 26.825 1.00 0.00 N ATOM 932 CA LEU A 936 6.089 -6.931 27.224 1.00 0.00 C ATOM 933 C LEU A 936 7.617 -6.939 27.278 1.00 0.00 C ATOM 934 O LEU A 936 8.205 -7.525 28.184 1.00 0.00 O ATOM 935 CB LEU A 936 5.575 -8.016 26.253 1.00 0.00 C ATOM 936 CG LEU A 936 4.218 -8.581 26.722 1.00 0.00 C ATOM 937 CD1 LEU A 936 3.121 -7.514 26.642 1.00 0.00 C ATOM 938 CD2 LEU A 936 3.836 -9.762 25.830 1.00 0.00 C ATOM 0 H LEU A 936 5.119 -5.591 25.929 1.00 0.00 H new ATOM 0 HA LEU A 936 5.704 -7.155 28.219 1.00 0.00 H new ATOM 0 HB2 LEU A 936 5.471 -7.594 25.253 1.00 0.00 H new ATOM 0 HB3 LEU A 936 6.305 -8.823 26.185 1.00 0.00 H new ATOM 0 HG LEU A 936 4.313 -8.901 27.760 1.00 0.00 H new ATOM 0 HD11 LEU A 936 2.175 -7.939 26.978 1.00 0.00 H new ATOM 0 HD12 LEU A 936 3.387 -6.670 27.279 1.00 0.00 H new ATOM 0 HD13 LEU A 936 3.020 -7.173 25.612 1.00 0.00 H new ATOM 0 HD21 LEU A 936 2.878 -10.168 26.154 1.00 0.00 H new ATOM 0 HD22 LEU A 936 3.757 -9.426 24.796 1.00 0.00 H new ATOM 0 HD23 LEU A 936 4.601 -10.535 25.903 1.00 0.00 H new ATOM 950 N GLU A 937 8.251 -6.276 26.312 1.00 0.00 N ATOM 951 CA GLU A 937 9.708 -6.212 26.271 1.00 0.00 C ATOM 952 C GLU A 937 10.245 -5.628 27.574 1.00 0.00 C ATOM 953 O GLU A 937 11.224 -6.123 28.121 1.00 0.00 O ATOM 954 CB GLU A 937 10.164 -5.356 25.077 1.00 0.00 C ATOM 955 CG GLU A 937 10.164 -6.204 23.800 1.00 0.00 C ATOM 956 CD GLU A 937 10.385 -5.315 22.581 1.00 0.00 C ATOM 957 OE1 GLU A 937 10.645 -4.137 22.772 1.00 0.00 O ATOM 958 OE2 GLU A 937 10.290 -5.822 21.477 1.00 0.00 O ATOM 0 H GLU A 937 7.782 -5.780 25.554 1.00 0.00 H new ATOM 0 HA GLU A 937 10.103 -7.221 26.152 1.00 0.00 H new ATOM 0 HB2 GLU A 937 9.499 -4.500 24.956 1.00 0.00 H new ATOM 0 HB3 GLU A 937 11.163 -4.960 25.262 1.00 0.00 H new ATOM 0 HG2 GLU A 937 10.948 -6.959 23.856 1.00 0.00 H new ATOM 0 HG3 GLU A 937 9.216 -6.734 23.706 1.00 0.00 H new ATOM 965 N ASN A 938 9.601 -4.584 28.073 1.00 0.00 N ATOM 966 CA ASN A 938 10.037 -3.970 29.324 1.00 0.00 C ATOM 967 C ASN A 938 9.849 -4.928 30.499 1.00 0.00 C ATOM 968 O ASN A 938 10.699 -5.003 31.385 1.00 0.00 O ATOM 969 CB ASN A 938 9.248 -2.686 29.570 1.00 0.00 C ATOM 970 CG ASN A 938 9.677 -1.621 28.568 1.00 0.00 C ATOM 971 OD1 ASN A 938 10.763 -1.709 27.994 1.00 0.00 O ATOM 972 ND2 ASN A 938 8.882 -0.619 28.317 1.00 0.00 N ATOM 0 H ASN A 938 8.787 -4.147 27.641 1.00 0.00 H new ATOM 0 HA ASN A 938 11.098 -3.736 29.241 1.00 0.00 H new ATOM 0 HB2 ASN A 938 8.180 -2.880 29.474 1.00 0.00 H new ATOM 0 HB3 ASN A 938 9.418 -2.332 30.587 1.00 0.00 H new ATOM 0 HD21 ASN A 938 9.159 0.095 27.643 1.00 0.00 H new ATOM 0 HD22 ASN A 938 7.983 -0.549 28.794 1.00 0.00 H new ATOM 979 N GLU A 939 8.733 -5.650 30.509 1.00 0.00 N ATOM 980 CA GLU A 939 8.458 -6.583 31.601 1.00 0.00 C ATOM 981 C GLU A 939 9.471 -7.729 31.621 1.00 0.00 C ATOM 982 O GLU A 939 10.100 -7.999 32.649 1.00 0.00 O ATOM 983 CB GLU A 939 7.056 -7.158 31.430 1.00 0.00 C ATOM 984 CG GLU A 939 6.018 -6.057 31.654 1.00 0.00 C ATOM 985 CD GLU A 939 4.617 -6.603 31.407 1.00 0.00 C ATOM 986 OE1 GLU A 939 4.507 -7.777 31.095 1.00 0.00 O ATOM 987 OE2 GLU A 939 3.673 -5.840 31.532 1.00 0.00 O ATOM 0 H GLU A 939 8.014 -5.611 29.787 1.00 0.00 H new ATOM 0 HA GLU A 939 8.535 -6.039 32.543 1.00 0.00 H new ATOM 0 HB2 GLU A 939 6.944 -7.579 30.431 1.00 0.00 H new ATOM 0 HB3 GLU A 939 6.897 -7.971 32.138 1.00 0.00 H new ATOM 0 HG2 GLU A 939 6.094 -5.676 32.672 1.00 0.00 H new ATOM 0 HG3 GLU A 939 6.214 -5.219 30.985 1.00 0.00 H new ATOM 994 N VAL A 940 9.636 -8.390 30.481 1.00 0.00 N ATOM 995 CA VAL A 940 10.588 -9.492 30.382 1.00 0.00 C ATOM 996 C VAL A 940 12.003 -8.971 30.515 1.00 0.00 C ATOM 997 O VAL A 940 12.832 -9.585 31.170 1.00 0.00 O ATOM 998 CB VAL A 940 10.427 -10.213 29.046 1.00 0.00 C ATOM 999 CG1 VAL A 940 8.983 -10.705 28.905 1.00 0.00 C ATOM 1000 CG2 VAL A 940 10.763 -9.252 27.903 1.00 0.00 C ATOM 0 H VAL A 940 9.129 -8.186 29.620 1.00 0.00 H new ATOM 0 HA VAL A 940 10.389 -10.196 31.190 1.00 0.00 H new ATOM 0 HB VAL A 940 11.104 -11.067 29.006 1.00 0.00 H new ATOM 0 HG11 VAL A 940 8.866 -11.220 27.952 1.00 0.00 H new ATOM 0 HG12 VAL A 940 8.751 -11.391 29.719 1.00 0.00 H new ATOM 0 HG13 VAL A 940 8.303 -9.854 28.944 1.00 0.00 H new ATOM 0 HG21 VAL A 940 10.648 -9.767 26.949 1.00 0.00 H new ATOM 0 HG22 VAL A 940 10.089 -8.396 27.937 1.00 0.00 H new ATOM 0 HG23 VAL A 940 11.792 -8.908 28.008 1.00 0.00 H new ATOM 1010 N ALA A 941 12.278 -7.840 29.889 1.00 0.00 N ATOM 1011 CA ALA A 941 13.613 -7.272 29.959 1.00 0.00 C ATOM 1012 C ALA A 941 13.978 -6.971 31.401 1.00 0.00 C ATOM 1013 O ALA A 941 15.102 -7.221 31.826 1.00 0.00 O ATOM 1014 CB ALA A 941 13.693 -5.984 29.143 1.00 0.00 C ATOM 0 H ALA A 941 11.609 -7.305 29.336 1.00 0.00 H new ATOM 0 HA ALA A 941 14.313 -8.000 29.548 1.00 0.00 H new ATOM 0 HB1 ALA A 941 14.701 -5.574 29.208 1.00 0.00 H new ATOM 0 HB2 ALA A 941 13.455 -6.198 28.101 1.00 0.00 H new ATOM 0 HB3 ALA A 941 12.980 -5.259 29.536 1.00 0.00 H new ATOM 1020 N ARG A 942 13.030 -6.427 32.151 1.00 0.00 N ATOM 1021 CA ARG A 942 13.302 -6.093 33.538 1.00 0.00 C ATOM 1022 C ARG A 942 13.655 -7.347 34.342 1.00 0.00 C ATOM 1023 O ARG A 942 14.641 -7.364 35.078 1.00 0.00 O ATOM 1024 CB ARG A 942 12.077 -5.414 34.152 1.00 0.00 C ATOM 1025 CG ARG A 942 12.391 -4.967 35.583 1.00 0.00 C ATOM 1026 CD ARG A 942 11.166 -4.271 36.177 1.00 0.00 C ATOM 1027 NE ARG A 942 11.496 -3.676 37.467 1.00 0.00 N ATOM 1028 CZ ARG A 942 10.545 -3.295 38.314 1.00 0.00 C ATOM 1029 NH1 ARG A 942 9.288 -3.459 38.002 1.00 0.00 N ATOM 1030 NH2 ARG A 942 10.869 -2.757 39.457 1.00 0.00 N ATOM 0 H ARG A 942 12.086 -6.212 31.830 1.00 0.00 H new ATOM 0 HA ARG A 942 14.153 -5.413 33.570 1.00 0.00 H new ATOM 0 HB2 ARG A 942 11.786 -4.554 33.549 1.00 0.00 H new ATOM 0 HB3 ARG A 942 11.232 -6.102 34.154 1.00 0.00 H new ATOM 0 HG2 ARG A 942 12.665 -5.828 36.193 1.00 0.00 H new ATOM 0 HG3 ARG A 942 13.245 -4.289 35.585 1.00 0.00 H new ATOM 0 HD2 ARG A 942 10.811 -3.500 35.494 1.00 0.00 H new ATOM 0 HD3 ARG A 942 10.354 -4.989 36.297 1.00 0.00 H new ATOM 0 HE ARG A 942 12.475 -3.550 37.724 1.00 0.00 H new ATOM 0 HH11 ARG A 942 9.035 -3.880 37.108 1.00 0.00 H new ATOM 0 HH12 ARG A 942 8.559 -3.166 38.652 1.00 0.00 H new ATOM 0 HH21 ARG A 942 11.851 -2.629 39.700 1.00 0.00 H new ATOM 0 HH22 ARG A 942 10.140 -2.464 40.108 1.00 0.00 H new ATOM 1044 N LEU A 943 12.846 -8.394 34.193 1.00 0.00 N ATOM 1045 CA LEU A 943 13.085 -9.650 34.906 1.00 0.00 C ATOM 1046 C LEU A 943 14.327 -10.370 34.383 1.00 0.00 C ATOM 1047 O LEU A 943 15.093 -10.954 35.150 1.00 0.00 O ATOM 1048 CB LEU A 943 11.861 -10.558 34.785 1.00 0.00 C ATOM 1049 CG LEU A 943 10.682 -9.940 35.549 1.00 0.00 C ATOM 1050 CD1 LEU A 943 9.421 -10.760 35.263 1.00 0.00 C ATOM 1051 CD2 LEU A 943 10.972 -9.926 37.068 1.00 0.00 C ATOM 0 H LEU A 943 12.024 -8.400 33.589 1.00 0.00 H new ATOM 0 HA LEU A 943 13.259 -9.411 35.955 1.00 0.00 H new ATOM 0 HB2 LEU A 943 11.597 -10.691 33.736 1.00 0.00 H new ATOM 0 HB3 LEU A 943 12.088 -11.546 35.185 1.00 0.00 H new ATOM 0 HG LEU A 943 10.536 -8.911 35.219 1.00 0.00 H new ATOM 0 HD11 LEU A 943 8.577 -10.329 35.801 1.00 0.00 H new ATOM 0 HD12 LEU A 943 9.214 -10.747 34.193 1.00 0.00 H new ATOM 0 HD13 LEU A 943 9.574 -11.788 35.591 1.00 0.00 H new ATOM 0 HD21 LEU A 943 10.127 -9.485 37.596 1.00 0.00 H new ATOM 0 HD22 LEU A 943 11.126 -10.947 37.418 1.00 0.00 H new ATOM 0 HD23 LEU A 943 11.868 -9.337 37.262 1.00 0.00 H new ATOM 1063 N LYS A 944 14.508 -10.330 33.073 1.00 0.00 N ATOM 1064 CA LYS A 944 15.643 -10.981 32.430 1.00 0.00 C ATOM 1065 C LYS A 944 16.951 -10.396 32.942 1.00 0.00 C ATOM 1066 O LYS A 944 17.923 -11.120 33.159 1.00 0.00 O ATOM 1067 CB LYS A 944 15.531 -10.792 30.915 1.00 0.00 C ATOM 1068 CG LYS A 944 14.471 -11.750 30.358 1.00 0.00 C ATOM 1069 CD LYS A 944 14.061 -11.317 28.947 1.00 0.00 C ATOM 1070 CE LYS A 944 15.303 -11.166 28.078 1.00 0.00 C ATOM 1071 NZ LYS A 944 14.911 -11.134 26.641 1.00 0.00 N ATOM 0 H LYS A 944 13.880 -9.850 32.428 1.00 0.00 H new ATOM 0 HA LYS A 944 15.634 -12.045 32.666 1.00 0.00 H new ATOM 0 HB2 LYS A 944 15.262 -9.761 30.685 1.00 0.00 H new ATOM 0 HB3 LYS A 944 16.494 -10.983 30.442 1.00 0.00 H new ATOM 0 HG2 LYS A 944 14.864 -12.766 30.335 1.00 0.00 H new ATOM 0 HG3 LYS A 944 13.599 -11.760 31.012 1.00 0.00 H new ATOM 0 HD2 LYS A 944 13.387 -12.054 28.511 1.00 0.00 H new ATOM 0 HD3 LYS A 944 13.517 -10.373 28.989 1.00 0.00 H new ATOM 0 HE2 LYS A 944 15.833 -10.250 28.341 1.00 0.00 H new ATOM 0 HE3 LYS A 944 15.988 -11.994 28.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 944 15.757 -11.253 26.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 944 14.241 -11.905 26.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 944 14.461 -10.222 26.424 1.00 0.00 H new ATOM 1085 N LYS A 945 16.967 -9.087 33.146 1.00 0.00 N ATOM 1086 CA LYS A 945 18.160 -8.421 33.648 1.00 0.00 C ATOM 1087 C LYS A 945 18.537 -8.979 35.017 1.00 0.00 C ATOM 1088 O LYS A 945 19.718 -9.138 35.320 1.00 0.00 O ATOM 1089 CB LYS A 945 17.918 -6.910 33.749 1.00 0.00 C ATOM 1090 CG LYS A 945 18.007 -6.273 32.361 1.00 0.00 C ATOM 1091 CD LYS A 945 17.606 -4.799 32.450 1.00 0.00 C ATOM 1092 CE LYS A 945 17.578 -4.188 31.049 1.00 0.00 C ATOM 1093 NZ LYS A 945 18.960 -4.164 30.491 1.00 0.00 N ATOM 0 H LYS A 945 16.174 -8.469 32.973 1.00 0.00 H new ATOM 0 HA LYS A 945 18.980 -8.603 32.954 1.00 0.00 H new ATOM 0 HB2 LYS A 945 16.937 -6.719 34.184 1.00 0.00 H new ATOM 0 HB3 LYS A 945 18.655 -6.459 34.413 1.00 0.00 H new ATOM 0 HG2 LYS A 945 19.022 -6.362 31.973 1.00 0.00 H new ATOM 0 HG3 LYS A 945 17.352 -6.798 31.666 1.00 0.00 H new ATOM 0 HD2 LYS A 945 16.626 -4.706 32.917 1.00 0.00 H new ATOM 0 HD3 LYS A 945 18.312 -4.257 33.080 1.00 0.00 H new ATOM 0 HE2 LYS A 945 16.922 -4.769 30.400 1.00 0.00 H new ATOM 0 HE3 LYS A 945 17.173 -3.177 31.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 945 18.986 -3.545 29.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 945 19.619 -3.803 31.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 945 19.241 -5.127 30.217 1.00 0.00 H new ATOM 1107 N LEU A 946 17.536 -9.274 35.844 1.00 0.00 N ATOM 1108 CA LEU A 946 17.811 -9.810 37.169 1.00 0.00 C ATOM 1109 C LEU A 946 18.527 -11.155 37.062 1.00 0.00 C ATOM 1110 O LEU A 946 19.502 -11.406 37.768 1.00 0.00 O ATOM 1111 CB LEU A 946 16.499 -9.985 37.933 1.00 0.00 C ATOM 1112 CG LEU A 946 15.858 -8.612 38.186 1.00 0.00 C ATOM 1113 CD1 LEU A 946 14.450 -8.808 38.762 1.00 0.00 C ATOM 1114 CD2 LEU A 946 16.717 -7.789 39.169 1.00 0.00 C ATOM 0 H LEU A 946 16.547 -9.153 35.624 1.00 0.00 H new ATOM 0 HA LEU A 946 18.455 -9.112 37.704 1.00 0.00 H new ATOM 0 HB2 LEU A 946 15.817 -10.616 37.363 1.00 0.00 H new ATOM 0 HB3 LEU A 946 16.684 -10.491 38.881 1.00 0.00 H new ATOM 0 HG LEU A 946 15.796 -8.069 37.243 1.00 0.00 H new ATOM 0 HD11 LEU A 946 13.992 -7.835 38.943 1.00 0.00 H new ATOM 0 HD12 LEU A 946 13.842 -9.369 38.053 1.00 0.00 H new ATOM 0 HD13 LEU A 946 14.514 -9.359 39.700 1.00 0.00 H new ATOM 0 HD21 LEU A 946 16.249 -6.819 39.337 1.00 0.00 H new ATOM 0 HD22 LEU A 946 16.798 -8.322 40.116 1.00 0.00 H new ATOM 0 HD23 LEU A 946 17.712 -7.643 38.749 1.00 0.00 H new ATOM 1126 N VAL A 947 18.044 -12.013 36.165 1.00 0.00 N ATOM 1127 CA VAL A 947 18.657 -13.326 35.967 1.00 0.00 C ATOM 1128 C VAL A 947 20.014 -13.187 35.279 1.00 0.00 C ATOM 1129 O VAL A 947 20.979 -13.854 35.651 1.00 0.00 O ATOM 1130 CB VAL A 947 17.726 -14.216 35.127 1.00 0.00 C ATOM 1131 CG1 VAL A 947 18.450 -15.508 34.729 1.00 0.00 C ATOM 1132 CG2 VAL A 947 16.474 -14.568 35.945 1.00 0.00 C ATOM 0 H VAL A 947 17.238 -11.826 35.569 1.00 0.00 H new ATOM 0 HA VAL A 947 18.811 -13.790 36.941 1.00 0.00 H new ATOM 0 HB VAL A 947 17.437 -13.674 34.226 1.00 0.00 H new ATOM 0 HG11 VAL A 947 17.782 -16.131 34.134 1.00 0.00 H new ATOM 0 HG12 VAL A 947 19.335 -15.263 34.142 1.00 0.00 H new ATOM 0 HG13 VAL A 947 18.748 -16.049 35.627 1.00 0.00 H new ATOM 0 HG21 VAL A 947 15.815 -15.199 35.348 1.00 0.00 H new ATOM 0 HG22 VAL A 947 16.768 -15.102 36.848 1.00 0.00 H new ATOM 0 HG23 VAL A 947 15.949 -13.653 36.219 1.00 0.00 H new ATOM 1142 N GLY A 948 20.079 -12.318 34.274 1.00 0.00 N ATOM 1143 CA GLY A 948 21.321 -12.098 33.534 1.00 0.00 C ATOM 1144 C GLY A 948 21.028 -11.733 32.083 1.00 0.00 C ATOM 1145 O GLY A 948 21.651 -12.264 31.161 1.00 0.00 O ATOM 0 H GLY A 948 19.290 -11.756 33.953 1.00 0.00 H new ATOM 0 HA2 GLY A 948 21.895 -11.300 34.006 1.00 0.00 H new ATOM 0 HA3 GLY A 948 21.936 -12.997 33.571 1.00 0.00 H new ATOM 1149 N GLU A 949 20.076 -10.827 31.888 1.00 0.00 N ATOM 1150 CA GLU A 949 19.706 -10.398 30.544 1.00 0.00 C ATOM 1151 C GLU A 949 19.334 -11.600 29.681 1.00 0.00 C ATOM 1152 O GLU A 949 19.395 -11.475 28.468 1.00 0.00 O ATOM 1153 CB GLU A 949 20.867 -9.643 29.895 1.00 0.00 C ATOM 1154 CG GLU A 949 21.080 -8.312 30.620 1.00 0.00 C ATOM 1155 CD GLU A 949 22.284 -7.585 30.030 1.00 0.00 C ATOM 1156 OE1 GLU A 949 22.873 -8.112 29.101 1.00 0.00 O ATOM 1157 OE2 GLU A 949 22.600 -6.512 30.518 1.00 0.00 O ATOM 1158 OXT GLU A 949 18.994 -12.627 30.245 1.00 0.00 O ATOM 0 H GLU A 949 19.550 -10.378 32.638 1.00 0.00 H new ATOM 0 HA GLU A 949 18.842 -9.737 30.621 1.00 0.00 H new ATOM 0 HB2 GLU A 949 21.776 -10.243 29.940 1.00 0.00 H new ATOM 0 HB3 GLU A 949 20.655 -9.465 28.841 1.00 0.00 H new ATOM 0 HG2 GLU A 949 20.189 -7.691 30.528 1.00 0.00 H new ATOM 0 HG3 GLU A 949 21.237 -8.489 31.684 1.00 0.00 H new TER 1165 GLU A 949 ATOM 1166 N GLY B 881 17.422 -30.947 40.447 1.00 0.00 N ATOM 1167 CA GLY B 881 16.157 -30.579 41.143 1.00 0.00 C ATOM 1168 C GLY B 881 16.329 -29.231 41.833 1.00 0.00 C ATOM 1169 O GLY B 881 15.741 -28.981 42.886 1.00 0.00 O ATOM 0 HA2 GLY B 881 15.337 -30.531 40.427 1.00 0.00 H new ATOM 0 HA3 GLY B 881 15.897 -31.343 41.875 1.00 0.00 H new ATOM 1175 N SER B 882 17.138 -28.364 41.233 1.00 0.00 N ATOM 1176 CA SER B 882 17.380 -27.042 41.801 1.00 0.00 C ATOM 1177 C SER B 882 16.135 -26.171 41.664 1.00 0.00 C ATOM 1178 O SER B 882 15.387 -26.290 40.693 1.00 0.00 O ATOM 1179 CB SER B 882 18.558 -26.376 41.088 1.00 0.00 C ATOM 1180 OG SER B 882 19.771 -26.969 41.532 1.00 0.00 O ATOM 0 H SER B 882 17.634 -28.550 40.361 1.00 0.00 H new ATOM 0 HA SER B 882 17.617 -27.154 42.859 1.00 0.00 H new ATOM 0 HB2 SER B 882 18.457 -26.491 40.009 1.00 0.00 H new ATOM 0 HB3 SER B 882 18.566 -25.306 41.295 1.00 0.00 H new ATOM 0 HG SER B 882 20.528 -26.546 41.076 1.00 0.00 H new ATOM 1186 N HIS B 883 15.920 -25.297 42.641 1.00 0.00 N ATOM 1187 CA HIS B 883 14.762 -24.409 42.619 1.00 0.00 C ATOM 1188 C HIS B 883 15.008 -23.221 41.697 1.00 0.00 C ATOM 1189 O HIS B 883 14.070 -22.544 41.276 1.00 0.00 O ATOM 1190 CB HIS B 883 14.468 -23.904 44.034 1.00 0.00 C ATOM 1191 CG HIS B 883 15.647 -23.121 44.544 1.00 0.00 C ATOM 1192 ND1 HIS B 883 16.781 -23.737 45.052 1.00 0.00 N ATOM 1193 CD2 HIS B 883 15.885 -21.771 44.633 1.00 0.00 C ATOM 1194 CE1 HIS B 883 17.640 -22.770 45.421 1.00 0.00 C ATOM 1195 NE2 HIS B 883 17.144 -21.552 45.187 1.00 0.00 N ATOM 0 H HIS B 883 16.527 -25.184 43.453 1.00 0.00 H new ATOM 0 HA HIS B 883 13.907 -24.971 42.244 1.00 0.00 H new ATOM 0 HB2 HIS B 883 13.576 -23.277 44.030 1.00 0.00 H new ATOM 0 HB3 HIS B 883 14.263 -24.745 44.696 1.00 0.00 H new ATOM 0 HD2 HIS B 883 15.200 -20.997 44.321 1.00 0.00 H new ATOM 0 HE1 HIS B 883 18.612 -22.956 45.854 1.00 0.00 H new ATOM 0 HE2 HIS B 883 17.591 -20.654 45.374 1.00 0.00 H new ATOM 1203 N GLU B 884 16.276 -22.970 41.390 1.00 0.00 N ATOM 1204 CA GLU B 884 16.637 -21.855 40.519 1.00 0.00 C ATOM 1205 C GLU B 884 16.189 -22.121 39.085 1.00 0.00 C ATOM 1206 O GLU B 884 16.039 -21.196 38.286 1.00 0.00 O ATOM 1207 CB GLU B 884 18.152 -21.625 40.562 1.00 0.00 C ATOM 1208 CG GLU B 884 18.509 -20.387 39.736 1.00 0.00 C ATOM 1209 CD GLU B 884 20.002 -20.099 39.847 1.00 0.00 C ATOM 1210 OE1 GLU B 884 20.717 -20.961 40.333 1.00 0.00 O ATOM 1211 OE2 GLU B 884 20.409 -19.021 39.445 1.00 0.00 O ATOM 0 H GLU B 884 17.067 -23.519 41.728 1.00 0.00 H new ATOM 0 HA GLU B 884 16.129 -20.960 40.877 1.00 0.00 H new ATOM 0 HB2 GLU B 884 18.481 -21.493 41.593 1.00 0.00 H new ATOM 0 HB3 GLU B 884 18.673 -22.498 40.170 1.00 0.00 H new ATOM 0 HG2 GLU B 884 18.237 -20.545 38.692 1.00 0.00 H new ATOM 0 HG3 GLU B 884 17.937 -19.528 40.087 1.00 0.00 H new ATOM 1218 N ASN B 885 15.965 -23.388 38.773 1.00 0.00 N ATOM 1219 CA ASN B 885 15.520 -23.780 37.440 1.00 0.00 C ATOM 1220 C ASN B 885 14.271 -23.022 37.080 1.00 0.00 C ATOM 1221 O ASN B 885 14.004 -22.776 35.916 1.00 0.00 O ATOM 1222 CB ASN B 885 15.248 -25.288 37.400 1.00 0.00 C ATOM 1223 CG ASN B 885 16.567 -26.050 37.333 1.00 0.00 C ATOM 1224 OD1 ASN B 885 17.586 -25.492 36.926 1.00 0.00 O ATOM 1225 ND2 ASN B 885 16.610 -27.294 37.721 1.00 0.00 N ATOM 0 H ASN B 885 16.083 -24.165 39.424 1.00 0.00 H new ATOM 0 HA ASN B 885 16.302 -23.545 36.718 1.00 0.00 H new ATOM 0 HB2 ASN B 885 14.688 -25.589 38.285 1.00 0.00 H new ATOM 0 HB3 ASN B 885 14.632 -25.533 36.535 1.00 0.00 H new ATOM 0 HD21 ASN B 885 17.490 -27.808 37.688 1.00 0.00 H new ATOM 0 HD22 ASN B 885 15.763 -27.753 38.058 1.00 0.00 H new ATOM 1232 N LYS B 886 13.498 -22.663 38.075 1.00 0.00 N ATOM 1233 CA LYS B 886 12.275 -21.942 37.813 1.00 0.00 C ATOM 1234 C LYS B 886 12.576 -20.603 37.147 1.00 0.00 C ATOM 1235 O LYS B 886 11.928 -20.229 36.170 1.00 0.00 O ATOM 1236 CB LYS B 886 11.553 -21.695 39.134 1.00 0.00 C ATOM 1237 CG LYS B 886 11.217 -23.032 39.790 1.00 0.00 C ATOM 1238 CD LYS B 886 10.772 -22.786 41.231 1.00 0.00 C ATOM 1239 CE LYS B 886 10.428 -24.124 41.895 1.00 0.00 C ATOM 1240 NZ LYS B 886 9.994 -23.893 43.304 1.00 0.00 N ATOM 0 H LYS B 886 13.688 -22.854 39.059 1.00 0.00 H new ATOM 0 HA LYS B 886 11.650 -22.533 37.144 1.00 0.00 H new ATOM 0 HB2 LYS B 886 12.180 -21.100 39.798 1.00 0.00 H new ATOM 0 HB3 LYS B 886 10.641 -21.124 38.961 1.00 0.00 H new ATOM 0 HG2 LYS B 886 10.427 -23.535 39.233 1.00 0.00 H new ATOM 0 HG3 LYS B 886 12.087 -23.688 39.772 1.00 0.00 H new ATOM 0 HD2 LYS B 886 11.564 -22.285 41.787 1.00 0.00 H new ATOM 0 HD3 LYS B 886 9.905 -22.126 41.247 1.00 0.00 H new ATOM 0 HE2 LYS B 886 9.635 -24.624 41.338 1.00 0.00 H new ATOM 0 HE3 LYS B 886 11.296 -24.784 41.876 1.00 0.00 H new ATOM 0 HZ1 LYS B 886 9.762 -24.804 43.750 1.00 0.00 H new ATOM 0 HZ2 LYS B 886 10.763 -23.435 43.833 1.00 0.00 H new ATOM 0 HZ3 LYS B 886 9.154 -23.280 43.312 1.00 0.00 H new ATOM 1254 N GLN B 887 13.564 -19.888 37.676 1.00 0.00 N ATOM 1255 CA GLN B 887 13.938 -18.596 37.111 1.00 0.00 C ATOM 1256 C GLN B 887 14.539 -18.777 35.724 1.00 0.00 C ATOM 1257 O GLN B 887 14.179 -18.078 34.779 1.00 0.00 O ATOM 1258 CB GLN B 887 14.949 -17.896 38.018 1.00 0.00 C ATOM 1259 CG GLN B 887 14.265 -17.473 39.319 1.00 0.00 C ATOM 1260 CD GLN B 887 15.290 -16.860 40.269 1.00 0.00 C ATOM 1261 OE1 GLN B 887 16.209 -17.545 40.716 1.00 0.00 O ATOM 1262 NE2 GLN B 887 15.188 -15.603 40.603 1.00 0.00 N ATOM 0 H GLN B 887 14.114 -20.176 38.485 1.00 0.00 H new ATOM 0 HA GLN B 887 13.040 -17.983 37.033 1.00 0.00 H new ATOM 0 HB2 GLN B 887 15.782 -18.564 38.234 1.00 0.00 H new ATOM 0 HB3 GLN B 887 15.363 -17.023 37.513 1.00 0.00 H new ATOM 0 HG2 GLN B 887 13.476 -16.752 39.107 1.00 0.00 H new ATOM 0 HG3 GLN B 887 13.791 -18.335 39.788 1.00 0.00 H new ATOM 0 HE21 GLN B 887 14.425 -15.037 40.231 1.00 0.00 H new ATOM 0 HE22 GLN B 887 15.871 -15.186 41.236 1.00 0.00 H new ATOM 1271 N VAL B 888 15.455 -19.728 35.605 1.00 0.00 N ATOM 1272 CA VAL B 888 16.096 -19.994 34.327 1.00 0.00 C ATOM 1273 C VAL B 888 15.065 -20.448 33.304 1.00 0.00 C ATOM 1274 O VAL B 888 15.069 -20.000 32.155 1.00 0.00 O ATOM 1275 CB VAL B 888 17.158 -21.076 34.499 1.00 0.00 C ATOM 1276 CG1 VAL B 888 17.770 -21.414 33.140 1.00 0.00 C ATOM 1277 CG2 VAL B 888 18.246 -20.562 35.442 1.00 0.00 C ATOM 0 H VAL B 888 15.768 -20.323 36.372 1.00 0.00 H new ATOM 0 HA VAL B 888 16.566 -19.077 33.972 1.00 0.00 H new ATOM 0 HB VAL B 888 16.705 -21.974 34.919 1.00 0.00 H new ATOM 0 HG11 VAL B 888 18.528 -22.187 33.265 1.00 0.00 H new ATOM 0 HG12 VAL B 888 16.990 -21.775 32.470 1.00 0.00 H new ATOM 0 HG13 VAL B 888 18.229 -20.521 32.715 1.00 0.00 H new ATOM 0 HG21 VAL B 888 19.009 -21.330 35.570 1.00 0.00 H new ATOM 0 HG22 VAL B 888 18.700 -19.666 35.019 1.00 0.00 H new ATOM 0 HG23 VAL B 888 17.805 -20.323 36.410 1.00 0.00 H new ATOM 1287 N GLU B 889 14.188 -21.346 33.728 1.00 0.00 N ATOM 1288 CA GLU B 889 13.158 -21.868 32.848 1.00 0.00 C ATOM 1289 C GLU B 889 12.142 -20.791 32.467 1.00 0.00 C ATOM 1290 O GLU B 889 11.711 -20.714 31.321 1.00 0.00 O ATOM 1291 CB GLU B 889 12.425 -23.038 33.513 1.00 0.00 C ATOM 1292 CG GLU B 889 13.339 -24.267 33.552 1.00 0.00 C ATOM 1293 CD GLU B 889 12.695 -25.368 34.389 1.00 0.00 C ATOM 1294 OE1 GLU B 889 11.594 -25.152 34.869 1.00 0.00 O ATOM 1295 OE2 GLU B 889 13.312 -26.410 34.536 1.00 0.00 O ATOM 0 H GLU B 889 14.170 -21.726 34.674 1.00 0.00 H new ATOM 0 HA GLU B 889 13.655 -22.213 31.941 1.00 0.00 H new ATOM 0 HB2 GLU B 889 12.125 -22.764 34.525 1.00 0.00 H new ATOM 0 HB3 GLU B 889 11.513 -23.269 32.962 1.00 0.00 H new ATOM 0 HG2 GLU B 889 13.521 -24.628 32.540 1.00 0.00 H new ATOM 0 HG3 GLU B 889 14.307 -23.997 33.973 1.00 0.00 H new ATOM 1302 N GLU B 890 11.756 -19.971 33.438 1.00 0.00 N ATOM 1303 CA GLU B 890 10.771 -18.918 33.195 1.00 0.00 C ATOM 1304 C GLU B 890 11.316 -17.882 32.220 1.00 0.00 C ATOM 1305 O GLU B 890 10.668 -17.536 31.236 1.00 0.00 O ATOM 1306 CB GLU B 890 10.416 -18.248 34.525 1.00 0.00 C ATOM 1307 CG GLU B 890 9.254 -17.269 34.330 1.00 0.00 C ATOM 1308 CD GLU B 890 7.969 -18.036 34.037 1.00 0.00 C ATOM 1309 OE1 GLU B 890 7.984 -19.250 34.160 1.00 0.00 O ATOM 1310 OE2 GLU B 890 6.989 -17.399 33.691 1.00 0.00 O ATOM 0 H GLU B 890 12.106 -20.012 34.395 1.00 0.00 H new ATOM 0 HA GLU B 890 9.878 -19.362 32.754 1.00 0.00 H new ATOM 0 HB2 GLU B 890 10.144 -19.005 35.261 1.00 0.00 H new ATOM 0 HB3 GLU B 890 11.285 -17.719 34.918 1.00 0.00 H new ATOM 0 HG2 GLU B 890 9.127 -16.659 35.225 1.00 0.00 H new ATOM 0 HG3 GLU B 890 9.476 -16.588 33.509 1.00 0.00 H new ATOM 1317 N ILE B 891 12.521 -17.413 32.496 1.00 0.00 N ATOM 1318 CA ILE B 891 13.172 -16.432 31.638 1.00 0.00 C ATOM 1319 C ILE B 891 13.398 -17.021 30.251 1.00 0.00 C ATOM 1320 O ILE B 891 13.208 -16.344 29.242 1.00 0.00 O ATOM 1321 CB ILE B 891 14.504 -15.965 32.283 1.00 0.00 C ATOM 1322 CG1 ILE B 891 14.265 -14.724 33.160 1.00 0.00 C ATOM 1323 CG2 ILE B 891 15.543 -15.630 31.211 1.00 0.00 C ATOM 1324 CD1 ILE B 891 13.313 -15.055 34.309 1.00 0.00 C ATOM 0 H ILE B 891 13.071 -17.695 33.308 1.00 0.00 H new ATOM 0 HA ILE B 891 12.528 -15.559 31.530 1.00 0.00 H new ATOM 0 HB ILE B 891 14.881 -16.782 32.898 1.00 0.00 H new ATOM 0 HG12 ILE B 891 15.214 -14.365 33.558 1.00 0.00 H new ATOM 0 HG13 ILE B 891 13.848 -13.919 32.555 1.00 0.00 H new ATOM 0 HG21 ILE B 891 16.467 -15.305 31.689 1.00 0.00 H new ATOM 0 HG22 ILE B 891 15.739 -16.515 30.605 1.00 0.00 H new ATOM 0 HG23 ILE B 891 15.164 -14.831 30.574 1.00 0.00 H new ATOM 0 HD11 ILE B 891 13.156 -14.165 34.919 1.00 0.00 H new ATOM 0 HD12 ILE B 891 12.358 -15.392 33.905 1.00 0.00 H new ATOM 0 HD13 ILE B 891 13.745 -15.844 34.924 1.00 0.00 H new ATOM 1336 N LEU B 892 13.818 -18.272 30.207 1.00 0.00 N ATOM 1337 CA LEU B 892 14.080 -18.913 28.933 1.00 0.00 C ATOM 1338 C LEU B 892 12.833 -18.841 28.061 1.00 0.00 C ATOM 1339 O LEU B 892 12.918 -18.554 26.868 1.00 0.00 O ATOM 1340 CB LEU B 892 14.475 -20.375 29.159 1.00 0.00 C ATOM 1341 CG LEU B 892 14.824 -21.043 27.825 1.00 0.00 C ATOM 1342 CD1 LEU B 892 16.044 -20.352 27.185 1.00 0.00 C ATOM 1343 CD2 LEU B 892 15.136 -22.518 28.084 1.00 0.00 C ATOM 0 H LEU B 892 13.983 -18.857 31.026 1.00 0.00 H new ATOM 0 HA LEU B 892 14.900 -18.398 28.431 1.00 0.00 H new ATOM 0 HB2 LEU B 892 15.329 -20.428 29.835 1.00 0.00 H new ATOM 0 HB3 LEU B 892 13.655 -20.910 29.638 1.00 0.00 H new ATOM 0 HG LEU B 892 13.981 -20.955 27.139 1.00 0.00 H new ATOM 0 HD11 LEU B 892 16.281 -20.837 26.238 1.00 0.00 H new ATOM 0 HD12 LEU B 892 15.815 -19.301 27.008 1.00 0.00 H new ATOM 0 HD13 LEU B 892 16.899 -20.429 27.856 1.00 0.00 H new ATOM 0 HD21 LEU B 892 15.387 -23.008 27.143 1.00 0.00 H new ATOM 0 HD22 LEU B 892 15.980 -22.596 28.770 1.00 0.00 H new ATOM 0 HD23 LEU B 892 14.264 -23.002 28.524 1.00 0.00 H new ATOM 1355 N ARG B 893 11.676 -19.094 28.658 1.00 0.00 N ATOM 1356 CA ARG B 893 10.428 -19.041 27.908 1.00 0.00 C ATOM 1357 C ARG B 893 10.164 -17.623 27.415 1.00 0.00 C ATOM 1358 O ARG B 893 9.698 -17.423 26.296 1.00 0.00 O ATOM 1359 CB ARG B 893 9.271 -19.496 28.789 1.00 0.00 C ATOM 1360 CG ARG B 893 9.420 -20.986 29.077 1.00 0.00 C ATOM 1361 CD ARG B 893 8.321 -21.435 30.037 1.00 0.00 C ATOM 1362 NE ARG B 893 7.015 -21.279 29.409 1.00 0.00 N ATOM 1363 CZ ARG B 893 5.896 -21.489 30.093 1.00 0.00 C ATOM 1364 NH1 ARG B 893 5.955 -21.841 31.347 1.00 0.00 N ATOM 1365 NH2 ARG B 893 4.738 -21.342 29.509 1.00 0.00 N ATOM 0 H ARG B 893 11.575 -19.334 29.644 1.00 0.00 H new ATOM 0 HA ARG B 893 10.513 -19.706 27.048 1.00 0.00 H new ATOM 0 HB2 ARG B 893 9.264 -18.932 29.721 1.00 0.00 H new ATOM 0 HB3 ARG B 893 8.321 -19.302 28.292 1.00 0.00 H new ATOM 0 HG2 ARG B 893 9.360 -21.554 28.149 1.00 0.00 H new ATOM 0 HG3 ARG B 893 10.400 -21.187 29.511 1.00 0.00 H new ATOM 0 HD2 ARG B 893 8.476 -22.477 30.318 1.00 0.00 H new ATOM 0 HD3 ARG B 893 8.365 -20.847 30.954 1.00 0.00 H new ATOM 0 HE ARG B 893 6.959 -21.004 28.428 1.00 0.00 H new ATOM 0 HH11 ARG B 893 6.860 -21.955 31.803 1.00 0.00 H new ATOM 0 HH12 ARG B 893 5.096 -22.002 31.872 1.00 0.00 H new ATOM 0 HH21 ARG B 893 4.693 -21.066 28.528 1.00 0.00 H new ATOM 0 HH22 ARG B 893 3.878 -21.503 30.034 1.00 0.00 H new ATOM 1379 N LEU B 894 10.462 -16.640 28.258 1.00 0.00 N ATOM 1380 CA LEU B 894 10.243 -15.244 27.891 1.00 0.00 C ATOM 1381 C LEU B 894 11.106 -14.855 26.694 1.00 0.00 C ATOM 1382 O LEU B 894 10.658 -14.131 25.812 1.00 0.00 O ATOM 1383 CB LEU B 894 10.562 -14.330 29.078 1.00 0.00 C ATOM 1384 CG LEU B 894 9.567 -14.588 30.222 1.00 0.00 C ATOM 1385 CD1 LEU B 894 9.971 -13.758 31.451 1.00 0.00 C ATOM 1386 CD2 LEU B 894 8.135 -14.207 29.788 1.00 0.00 C ATOM 0 H LEU B 894 10.852 -16.780 29.190 1.00 0.00 H new ATOM 0 HA LEU B 894 9.195 -15.125 27.616 1.00 0.00 H new ATOM 0 HB2 LEU B 894 11.580 -14.510 29.423 1.00 0.00 H new ATOM 0 HB3 LEU B 894 10.510 -13.286 28.768 1.00 0.00 H new ATOM 0 HG LEU B 894 9.587 -15.649 30.472 1.00 0.00 H new ATOM 0 HD11 LEU B 894 9.266 -13.941 32.262 1.00 0.00 H new ATOM 0 HD12 LEU B 894 10.973 -14.045 31.770 1.00 0.00 H new ATOM 0 HD13 LEU B 894 9.961 -12.699 31.194 1.00 0.00 H new ATOM 0 HD21 LEU B 894 7.444 -14.396 30.609 1.00 0.00 H new ATOM 0 HD22 LEU B 894 8.104 -13.150 29.523 1.00 0.00 H new ATOM 0 HD23 LEU B 894 7.845 -14.806 28.925 1.00 0.00 H new ATOM 1398 N GLU B 895 12.343 -15.337 26.674 1.00 0.00 N ATOM 1399 CA GLU B 895 13.260 -15.033 25.585 1.00 0.00 C ATOM 1400 C GLU B 895 12.759 -15.659 24.284 1.00 0.00 C ATOM 1401 O GLU B 895 12.813 -15.046 23.224 1.00 0.00 O ATOM 1402 CB GLU B 895 14.652 -15.574 25.918 1.00 0.00 C ATOM 1403 CG GLU B 895 15.229 -14.808 27.114 1.00 0.00 C ATOM 1404 CD GLU B 895 16.595 -15.375 27.483 1.00 0.00 C ATOM 1405 OE1 GLU B 895 17.043 -16.281 26.798 1.00 0.00 O ATOM 1406 OE2 GLU B 895 17.172 -14.897 28.446 1.00 0.00 O ATOM 0 H GLU B 895 12.733 -15.939 27.399 1.00 0.00 H new ATOM 0 HA GLU B 895 13.313 -13.952 25.458 1.00 0.00 H new ATOM 0 HB2 GLU B 895 14.594 -16.638 26.148 1.00 0.00 H new ATOM 0 HB3 GLU B 895 15.310 -15.470 25.055 1.00 0.00 H new ATOM 0 HG2 GLU B 895 15.319 -13.749 26.870 1.00 0.00 H new ATOM 0 HG3 GLU B 895 14.553 -14.883 27.965 1.00 0.00 H new ATOM 1413 N LYS B 896 12.273 -16.887 24.370 1.00 0.00 N ATOM 1414 CA LYS B 896 11.763 -17.568 23.187 1.00 0.00 C ATOM 1415 C LYS B 896 10.459 -16.928 22.709 1.00 0.00 C ATOM 1416 O LYS B 896 10.266 -16.696 21.514 1.00 0.00 O ATOM 1417 CB LYS B 896 11.538 -19.044 23.504 1.00 0.00 C ATOM 1418 CG LYS B 896 12.895 -19.726 23.695 1.00 0.00 C ATOM 1419 CD LYS B 896 12.683 -21.182 24.105 1.00 0.00 C ATOM 1420 CE LYS B 896 14.041 -21.859 24.296 1.00 0.00 C ATOM 1421 NZ LYS B 896 14.722 -21.987 22.978 1.00 0.00 N ATOM 0 H LYS B 896 12.220 -17.428 25.233 1.00 0.00 H new ATOM 0 HA LYS B 896 12.498 -17.476 22.388 1.00 0.00 H new ATOM 0 HB2 LYS B 896 10.935 -19.147 24.406 1.00 0.00 H new ATOM 0 HB3 LYS B 896 10.987 -19.523 22.695 1.00 0.00 H new ATOM 0 HG2 LYS B 896 13.471 -19.678 22.771 1.00 0.00 H new ATOM 0 HG3 LYS B 896 13.472 -19.203 24.458 1.00 0.00 H new ATOM 0 HD2 LYS B 896 12.107 -21.231 25.029 1.00 0.00 H new ATOM 0 HD3 LYS B 896 12.107 -21.706 23.342 1.00 0.00 H new ATOM 0 HE2 LYS B 896 14.657 -21.276 24.980 1.00 0.00 H new ATOM 0 HE3 LYS B 896 13.909 -22.843 24.746 1.00 0.00 H new ATOM 0 HZ1 LYS B 896 15.479 -22.697 23.046 1.00 0.00 H new ATOM 0 HZ2 LYS B 896 14.032 -22.283 22.258 1.00 0.00 H new ATOM 0 HZ3 LYS B 896 15.131 -21.070 22.708 1.00 0.00 H new ATOM 1435 N GLU B 897 9.564 -16.650 23.654 1.00 0.00 N ATOM 1436 CA GLU B 897 8.272 -16.050 23.332 1.00 0.00 C ATOM 1437 C GLU B 897 8.424 -14.608 22.860 1.00 0.00 C ATOM 1438 O GLU B 897 7.863 -14.222 21.839 1.00 0.00 O ATOM 1439 CB GLU B 897 7.367 -16.078 24.565 1.00 0.00 C ATOM 1440 CG GLU B 897 6.986 -17.522 24.897 1.00 0.00 C ATOM 1441 CD GLU B 897 6.209 -17.564 26.209 1.00 0.00 C ATOM 1442 OE1 GLU B 897 5.935 -16.502 26.746 1.00 0.00 O ATOM 1443 OE2 GLU B 897 5.904 -18.655 26.659 1.00 0.00 O ATOM 0 H GLU B 897 9.709 -16.830 24.647 1.00 0.00 H new ATOM 0 HA GLU B 897 7.829 -16.632 22.524 1.00 0.00 H new ATOM 0 HB2 GLU B 897 7.879 -15.623 25.413 1.00 0.00 H new ATOM 0 HB3 GLU B 897 6.469 -15.488 24.381 1.00 0.00 H new ATOM 0 HG2 GLU B 897 6.382 -17.942 24.093 1.00 0.00 H new ATOM 0 HG3 GLU B 897 7.884 -18.135 24.976 1.00 0.00 H new ATOM 1450 N ILE B 898 9.175 -13.811 23.607 1.00 0.00 N ATOM 1451 CA ILE B 898 9.364 -12.413 23.241 1.00 0.00 C ATOM 1452 C ILE B 898 10.041 -12.315 21.881 1.00 0.00 C ATOM 1453 O ILE B 898 9.663 -11.497 21.046 1.00 0.00 O ATOM 1454 CB ILE B 898 10.211 -11.696 24.305 1.00 0.00 C ATOM 1455 CG1 ILE B 898 10.101 -10.175 24.113 1.00 0.00 C ATOM 1456 CG2 ILE B 898 11.677 -12.115 24.176 1.00 0.00 C ATOM 1457 CD1 ILE B 898 8.693 -9.678 24.479 1.00 0.00 C ATOM 0 H ILE B 898 9.657 -14.102 24.458 1.00 0.00 H new ATOM 0 HA ILE B 898 8.388 -11.930 23.185 1.00 0.00 H new ATOM 0 HB ILE B 898 9.843 -11.970 25.294 1.00 0.00 H new ATOM 0 HG12 ILE B 898 10.842 -9.671 24.734 1.00 0.00 H new ATOM 0 HG13 ILE B 898 10.324 -9.918 23.078 1.00 0.00 H new ATOM 0 HG21 ILE B 898 12.270 -11.602 24.933 1.00 0.00 H new ATOM 0 HG22 ILE B 898 11.761 -13.193 24.317 1.00 0.00 H new ATOM 0 HG23 ILE B 898 12.046 -11.849 23.185 1.00 0.00 H new ATOM 0 HD11 ILE B 898 8.639 -8.599 24.335 1.00 0.00 H new ATOM 0 HD12 ILE B 898 7.957 -10.166 23.840 1.00 0.00 H new ATOM 0 HD13 ILE B 898 8.483 -9.916 25.522 1.00 0.00 H new ATOM 1469 N GLU B 899 11.038 -13.165 21.659 1.00 0.00 N ATOM 1470 CA GLU B 899 11.749 -13.160 20.383 1.00 0.00 C ATOM 1471 C GLU B 899 10.807 -13.496 19.238 1.00 0.00 C ATOM 1472 O GLU B 899 10.901 -12.915 18.157 1.00 0.00 O ATOM 1473 CB GLU B 899 12.895 -14.168 20.424 1.00 0.00 C ATOM 1474 CG GLU B 899 14.027 -13.589 21.264 1.00 0.00 C ATOM 1475 CD GLU B 899 15.056 -14.671 21.573 1.00 0.00 C ATOM 1476 OE1 GLU B 899 14.887 -15.777 21.085 1.00 0.00 O ATOM 1477 OE2 GLU B 899 15.995 -14.379 22.294 1.00 0.00 O ATOM 0 H GLU B 899 11.369 -13.856 22.333 1.00 0.00 H new ATOM 0 HA GLU B 899 12.151 -12.161 20.217 1.00 0.00 H new ATOM 0 HB2 GLU B 899 12.553 -15.111 20.850 1.00 0.00 H new ATOM 0 HB3 GLU B 899 13.246 -14.383 19.414 1.00 0.00 H new ATOM 0 HG2 GLU B 899 14.502 -12.766 20.730 1.00 0.00 H new ATOM 0 HG3 GLU B 899 13.629 -13.179 22.192 1.00 0.00 H new ATOM 1484 N ASP B 900 9.900 -14.429 19.477 1.00 0.00 N ATOM 1485 CA ASP B 900 8.955 -14.815 18.445 1.00 0.00 C ATOM 1486 C ASP B 900 8.091 -13.621 18.043 1.00 0.00 C ATOM 1487 O ASP B 900 7.859 -13.378 16.857 1.00 0.00 O ATOM 1488 CB ASP B 900 8.061 -15.941 18.961 1.00 0.00 C ATOM 1489 CG ASP B 900 8.854 -17.240 19.048 1.00 0.00 C ATOM 1490 OD1 ASP B 900 9.924 -17.302 18.464 1.00 0.00 O ATOM 1491 OD2 ASP B 900 8.379 -18.155 19.699 1.00 0.00 O ATOM 0 H ASP B 900 9.799 -14.926 20.362 1.00 0.00 H new ATOM 0 HA ASP B 900 9.510 -15.160 17.573 1.00 0.00 H new ATOM 0 HB2 ASP B 900 7.665 -15.681 19.943 1.00 0.00 H new ATOM 0 HB3 ASP B 900 7.207 -16.071 18.297 1.00 0.00 H new ATOM 1496 N LEU B 901 7.628 -12.872 19.040 1.00 0.00 N ATOM 1497 CA LEU B 901 6.796 -11.695 18.775 1.00 0.00 C ATOM 1498 C LEU B 901 7.599 -10.608 18.064 1.00 0.00 C ATOM 1499 O LEU B 901 7.107 -9.965 17.137 1.00 0.00 O ATOM 1500 CB LEU B 901 6.202 -11.152 20.090 1.00 0.00 C ATOM 1501 CG LEU B 901 4.856 -11.843 20.397 1.00 0.00 C ATOM 1502 CD1 LEU B 901 3.767 -11.379 19.400 1.00 0.00 C ATOM 1503 CD2 LEU B 901 5.020 -13.371 20.310 1.00 0.00 C ATOM 0 H LEU B 901 7.810 -13.053 20.027 1.00 0.00 H new ATOM 0 HA LEU B 901 5.979 -11.996 18.119 1.00 0.00 H new ATOM 0 HB2 LEU B 901 6.900 -11.321 20.909 1.00 0.00 H new ATOM 0 HB3 LEU B 901 6.056 -10.075 20.013 1.00 0.00 H new ATOM 0 HG LEU B 901 4.548 -11.568 21.406 1.00 0.00 H new ATOM 0 HD11 LEU B 901 2.825 -11.877 19.632 1.00 0.00 H new ATOM 0 HD12 LEU B 901 3.636 -10.300 19.480 1.00 0.00 H new ATOM 0 HD13 LEU B 901 4.071 -11.633 18.385 1.00 0.00 H new ATOM 0 HD21 LEU B 901 4.067 -13.852 20.528 1.00 0.00 H new ATOM 0 HD22 LEU B 901 5.344 -13.646 19.306 1.00 0.00 H new ATOM 0 HD23 LEU B 901 5.766 -13.699 21.034 1.00 0.00 H new ATOM 1515 N GLN B 902 8.836 -10.410 18.499 1.00 0.00 N ATOM 1516 CA GLN B 902 9.691 -9.401 17.892 1.00 0.00 C ATOM 1517 C GLN B 902 9.943 -9.732 16.429 1.00 0.00 C ATOM 1518 O GLN B 902 9.967 -8.845 15.577 1.00 0.00 O ATOM 1519 CB GLN B 902 11.018 -9.328 18.642 1.00 0.00 C ATOM 1520 CG GLN B 902 10.788 -8.692 20.012 1.00 0.00 C ATOM 1521 CD GLN B 902 12.075 -8.726 20.826 1.00 0.00 C ATOM 1522 OE1 GLN B 902 13.116 -9.151 20.326 1.00 0.00 O ATOM 1523 NE2 GLN B 902 12.064 -8.307 22.059 1.00 0.00 N ATOM 0 H GLN B 902 9.266 -10.930 19.263 1.00 0.00 H new ATOM 0 HA GLN B 902 9.190 -8.435 17.952 1.00 0.00 H new ATOM 0 HB2 GLN B 902 11.439 -10.327 18.758 1.00 0.00 H new ATOM 0 HB3 GLN B 902 11.739 -8.742 18.072 1.00 0.00 H new ATOM 0 HG2 GLN B 902 10.451 -7.662 19.892 1.00 0.00 H new ATOM 0 HG3 GLN B 902 9.999 -9.226 20.542 1.00 0.00 H new ATOM 0 HE21 GLN B 902 11.199 -7.955 22.470 1.00 0.00 H new ATOM 0 HE22 GLN B 902 12.920 -8.330 22.613 1.00 0.00 H new ATOM 1532 N ARG B 903 10.133 -11.012 16.145 1.00 0.00 N ATOM 1533 CA ARG B 903 10.385 -11.443 14.778 1.00 0.00 C ATOM 1534 C ARG B 903 9.188 -11.125 13.889 1.00 0.00 C ATOM 1535 O ARG B 903 9.347 -10.604 12.786 1.00 0.00 O ATOM 1536 CB ARG B 903 10.650 -12.953 14.758 1.00 0.00 C ATOM 1537 CG ARG B 903 12.013 -13.266 15.408 1.00 0.00 C ATOM 1538 CD ARG B 903 13.139 -13.151 14.376 1.00 0.00 C ATOM 1539 NE ARG B 903 13.021 -14.217 13.389 1.00 0.00 N ATOM 1540 CZ ARG B 903 13.861 -14.302 12.365 1.00 0.00 C ATOM 1541 NH1 ARG B 903 14.808 -13.416 12.222 1.00 0.00 N ATOM 1542 NH2 ARG B 903 13.738 -15.274 11.503 1.00 0.00 N ATOM 0 H ARG B 903 10.118 -11.763 16.835 1.00 0.00 H new ATOM 0 HA ARG B 903 11.256 -10.910 14.397 1.00 0.00 H new ATOM 0 HB2 ARG B 903 9.856 -13.475 15.292 1.00 0.00 H new ATOM 0 HB3 ARG B 903 10.637 -13.318 13.731 1.00 0.00 H new ATOM 0 HG2 ARG B 903 12.196 -12.577 16.233 1.00 0.00 H new ATOM 0 HG3 ARG B 903 11.999 -14.271 15.829 1.00 0.00 H new ATOM 0 HD2 ARG B 903 13.093 -12.180 13.882 1.00 0.00 H new ATOM 0 HD3 ARG B 903 14.107 -13.210 14.874 1.00 0.00 H new ATOM 0 HE ARG B 903 12.279 -14.910 13.487 1.00 0.00 H new ATOM 0 HH11 ARG B 903 14.903 -12.658 12.897 1.00 0.00 H new ATOM 0 HH12 ARG B 903 15.453 -13.482 11.435 1.00 0.00 H new ATOM 0 HH21 ARG B 903 12.998 -15.966 11.617 1.00 0.00 H new ATOM 0 HH22 ARG B 903 14.382 -15.342 10.715 1.00 0.00 H new ATOM 1556 N MET B 904 7.991 -11.431 14.376 1.00 0.00 N ATOM 1557 CA MET B 904 6.781 -11.161 13.606 1.00 0.00 C ATOM 1558 C MET B 904 6.578 -9.657 13.429 1.00 0.00 C ATOM 1559 O MET B 904 6.218 -9.195 12.349 1.00 0.00 O ATOM 1560 CB MET B 904 5.570 -11.770 14.312 1.00 0.00 C ATOM 1561 CG MET B 904 5.581 -13.289 14.126 1.00 0.00 C ATOM 1562 SD MET B 904 4.227 -14.023 15.077 1.00 0.00 S ATOM 1563 CE MET B 904 2.861 -13.294 14.141 1.00 0.00 C ATOM 0 H MET B 904 7.832 -11.860 15.287 1.00 0.00 H new ATOM 0 HA MET B 904 6.889 -11.613 12.620 1.00 0.00 H new ATOM 0 HB2 MET B 904 5.592 -11.523 15.373 1.00 0.00 H new ATOM 0 HB3 MET B 904 4.650 -11.350 13.906 1.00 0.00 H new ATOM 0 HG2 MET B 904 5.475 -13.538 13.070 1.00 0.00 H new ATOM 0 HG3 MET B 904 6.535 -13.700 14.455 1.00 0.00 H new ATOM 0 HE1 MET B 904 1.985 -13.939 14.214 1.00 0.00 H new ATOM 0 HE2 MET B 904 2.624 -12.312 14.549 1.00 0.00 H new ATOM 0 HE3 MET B 904 3.150 -13.192 13.095 1.00 0.00 H new ATOM 1573 N LYS B 905 6.819 -8.900 14.494 1.00 0.00 N ATOM 1574 CA LYS B 905 6.663 -7.448 14.438 1.00 0.00 C ATOM 1575 C LYS B 905 7.610 -6.847 13.403 1.00 0.00 C ATOM 1576 O LYS B 905 7.204 -6.006 12.603 1.00 0.00 O ATOM 1577 CB LYS B 905 6.940 -6.849 15.818 1.00 0.00 C ATOM 1578 CG LYS B 905 6.833 -5.320 15.768 1.00 0.00 C ATOM 1579 CD LYS B 905 7.049 -4.742 17.173 1.00 0.00 C ATOM 1580 CE LYS B 905 8.534 -4.782 17.552 1.00 0.00 C ATOM 1581 NZ LYS B 905 8.757 -3.901 18.732 1.00 0.00 N ATOM 0 H LYS B 905 7.120 -9.262 15.399 1.00 0.00 H new ATOM 0 HA LYS B 905 5.640 -7.214 14.143 1.00 0.00 H new ATOM 0 HB2 LYS B 905 6.230 -7.246 16.543 1.00 0.00 H new ATOM 0 HB3 LYS B 905 7.935 -7.140 16.155 1.00 0.00 H new ATOM 0 HG2 LYS B 905 7.575 -4.916 15.080 1.00 0.00 H new ATOM 0 HG3 LYS B 905 5.854 -5.026 15.390 1.00 0.00 H new ATOM 0 HD2 LYS B 905 6.687 -3.715 17.209 1.00 0.00 H new ATOM 0 HD3 LYS B 905 6.468 -5.310 17.899 1.00 0.00 H new ATOM 0 HE2 LYS B 905 8.836 -5.804 17.782 1.00 0.00 H new ATOM 0 HE3 LYS B 905 9.146 -4.450 16.713 1.00 0.00 H new ATOM 0 HZ1 LYS B 905 9.763 -3.922 18.996 1.00 0.00 H new ATOM 0 HZ2 LYS B 905 8.482 -2.927 18.495 1.00 0.00 H new ATOM 0 HZ3 LYS B 905 8.182 -4.238 19.531 1.00 0.00 H new ATOM 1595 N GLU B 906 8.869 -7.282 13.423 1.00 0.00 N ATOM 1596 CA GLU B 906 9.858 -6.770 12.477 1.00 0.00 C ATOM 1597 C GLU B 906 9.503 -7.173 11.047 1.00 0.00 C ATOM 1598 O GLU B 906 9.653 -6.387 10.112 1.00 0.00 O ATOM 1599 CB GLU B 906 11.248 -7.299 12.834 1.00 0.00 C ATOM 1600 CG GLU B 906 11.712 -6.664 14.146 1.00 0.00 C ATOM 1601 CD GLU B 906 13.047 -7.263 14.572 1.00 0.00 C ATOM 1602 OE1 GLU B 906 13.556 -8.101 13.845 1.00 0.00 O ATOM 1603 OE2 GLU B 906 13.541 -6.877 15.618 1.00 0.00 O ATOM 0 H GLU B 906 9.225 -7.980 14.076 1.00 0.00 H new ATOM 0 HA GLU B 906 9.858 -5.682 12.540 1.00 0.00 H new ATOM 0 HB2 GLU B 906 11.222 -8.384 12.932 1.00 0.00 H new ATOM 0 HB3 GLU B 906 11.953 -7.068 12.036 1.00 0.00 H new ATOM 0 HG2 GLU B 906 11.811 -5.586 14.022 1.00 0.00 H new ATOM 0 HG3 GLU B 906 10.966 -6.829 14.923 1.00 0.00 H new ATOM 1610 N ARG B 907 9.035 -8.403 10.880 1.00 0.00 N ATOM 1611 CA ARG B 907 8.660 -8.889 9.558 1.00 0.00 C ATOM 1612 C ARG B 907 7.407 -8.184 9.043 1.00 0.00 C ATOM 1613 O ARG B 907 7.306 -7.873 7.857 1.00 0.00 O ATOM 1614 CB ARG B 907 8.423 -10.399 9.598 1.00 0.00 C ATOM 1615 CG ARG B 907 9.763 -11.120 9.740 1.00 0.00 C ATOM 1616 CD ARG B 907 9.518 -12.626 9.830 1.00 0.00 C ATOM 1617 NE ARG B 907 10.784 -13.336 9.965 1.00 0.00 N ATOM 1618 CZ ARG B 907 11.506 -13.663 8.897 1.00 0.00 C ATOM 1619 NH1 ARG B 907 11.086 -13.343 7.704 1.00 0.00 N ATOM 1620 NH2 ARG B 907 12.633 -14.303 9.044 1.00 0.00 N ATOM 0 H ARG B 907 8.907 -9.077 11.635 1.00 0.00 H new ATOM 0 HA ARG B 907 9.482 -8.669 8.876 1.00 0.00 H new ATOM 0 HB2 ARG B 907 7.770 -10.654 10.433 1.00 0.00 H new ATOM 0 HB3 ARG B 907 7.918 -10.723 8.688 1.00 0.00 H new ATOM 0 HG2 ARG B 907 10.403 -10.894 8.887 1.00 0.00 H new ATOM 0 HG3 ARG B 907 10.285 -10.771 10.631 1.00 0.00 H new ATOM 0 HD2 ARG B 907 8.876 -12.847 10.683 1.00 0.00 H new ATOM 0 HD3 ARG B 907 8.993 -12.970 8.939 1.00 0.00 H new ATOM 0 HE ARG B 907 11.122 -13.586 10.894 1.00 0.00 H new ATOM 0 HH11 ARG B 907 10.205 -12.842 7.591 1.00 0.00 H new ATOM 0 HH12 ARG B 907 11.639 -13.593 6.884 1.00 0.00 H new ATOM 0 HH21 ARG B 907 12.960 -14.552 9.977 1.00 0.00 H new ATOM 0 HH22 ARG B 907 13.187 -14.554 8.225 1.00 0.00 H new ATOM 1634 N GLN B 908 6.451 -7.945 9.935 1.00 0.00 N ATOM 1635 CA GLN B 908 5.208 -7.290 9.542 1.00 0.00 C ATOM 1636 C GLN B 908 5.467 -5.870 9.044 1.00 0.00 C ATOM 1637 O GLN B 908 4.988 -5.480 7.978 1.00 0.00 O ATOM 1638 CB GLN B 908 4.258 -7.236 10.745 1.00 0.00 C ATOM 1639 CG GLN B 908 3.620 -8.609 10.976 1.00 0.00 C ATOM 1640 CD GLN B 908 2.570 -8.876 9.905 1.00 0.00 C ATOM 1641 OE1 GLN B 908 1.706 -8.035 9.659 1.00 0.00 O ATOM 1642 NE2 GLN B 908 2.590 -10.004 9.252 1.00 0.00 N ATOM 0 H GLN B 908 6.511 -8.191 10.923 1.00 0.00 H new ATOM 0 HA GLN B 908 4.760 -7.865 8.732 1.00 0.00 H new ATOM 0 HB2 GLN B 908 4.804 -6.926 11.636 1.00 0.00 H new ATOM 0 HB3 GLN B 908 3.482 -6.491 10.572 1.00 0.00 H new ATOM 0 HG2 GLN B 908 4.385 -9.385 10.950 1.00 0.00 H new ATOM 0 HG3 GLN B 908 3.162 -8.646 11.965 1.00 0.00 H new ATOM 0 HE21 GLN B 908 3.307 -10.700 9.458 1.00 0.00 H new ATOM 0 HE22 GLN B 908 1.889 -10.191 8.535 1.00 0.00 H new ATOM 1651 N GLU B 909 6.238 -5.105 9.807 1.00 0.00 N ATOM 1652 CA GLU B 909 6.548 -3.737 9.414 1.00 0.00 C ATOM 1653 C GLU B 909 7.444 -3.736 8.183 1.00 0.00 C ATOM 1654 O GLU B 909 7.312 -2.884 7.305 1.00 0.00 O ATOM 1655 CB GLU B 909 7.230 -2.992 10.564 1.00 0.00 C ATOM 1656 CG GLU B 909 8.556 -3.672 10.893 1.00 0.00 C ATOM 1657 CD GLU B 909 9.173 -3.046 12.138 1.00 0.00 C ATOM 1658 OE1 GLU B 909 8.431 -2.749 13.060 1.00 0.00 O ATOM 1659 OE2 GLU B 909 10.382 -2.880 12.155 1.00 0.00 O ATOM 0 H GLU B 909 6.655 -5.403 10.689 1.00 0.00 H new ATOM 0 HA GLU B 909 5.617 -3.225 9.173 1.00 0.00 H new ATOM 0 HB2 GLU B 909 7.401 -1.952 10.287 1.00 0.00 H new ATOM 0 HB3 GLU B 909 6.584 -2.986 11.442 1.00 0.00 H new ATOM 0 HG2 GLU B 909 8.396 -4.738 11.054 1.00 0.00 H new ATOM 0 HG3 GLU B 909 9.241 -3.576 10.051 1.00 0.00 H new ATOM 1666 N LEU B 910 8.351 -4.706 8.122 1.00 0.00 N ATOM 1667 CA LEU B 910 9.261 -4.817 6.989 1.00 0.00 C ATOM 1668 C LEU B 910 8.480 -5.080 5.711 1.00 0.00 C ATOM 1669 O LEU B 910 8.765 -4.497 4.664 1.00 0.00 O ATOM 1670 CB LEU B 910 10.254 -5.962 7.229 1.00 0.00 C ATOM 1671 CG LEU B 910 11.175 -6.146 6.012 1.00 0.00 C ATOM 1672 CD1 LEU B 910 11.940 -4.843 5.723 1.00 0.00 C ATOM 1673 CD2 LEU B 910 12.168 -7.278 6.305 1.00 0.00 C ATOM 0 H LEU B 910 8.475 -5.421 8.839 1.00 0.00 H new ATOM 0 HA LEU B 910 9.807 -3.879 6.885 1.00 0.00 H new ATOM 0 HB2 LEU B 910 10.852 -5.752 8.116 1.00 0.00 H new ATOM 0 HB3 LEU B 910 9.711 -6.887 7.423 1.00 0.00 H new ATOM 0 HG LEU B 910 10.575 -6.398 5.138 1.00 0.00 H new ATOM 0 HD11 LEU B 910 12.589 -4.986 4.859 1.00 0.00 H new ATOM 0 HD12 LEU B 910 11.230 -4.043 5.515 1.00 0.00 H new ATOM 0 HD13 LEU B 910 12.544 -4.576 6.590 1.00 0.00 H new ATOM 0 HD21 LEU B 910 12.826 -7.416 5.447 1.00 0.00 H new ATOM 0 HD22 LEU B 910 12.763 -7.022 7.181 1.00 0.00 H new ATOM 0 HD23 LEU B 910 11.621 -8.202 6.495 1.00 0.00 H new ATOM 1685 N SER B 911 7.495 -5.963 5.799 1.00 0.00 N ATOM 1686 CA SER B 911 6.689 -6.294 4.635 1.00 0.00 C ATOM 1687 C SER B 911 5.945 -5.062 4.143 1.00 0.00 C ATOM 1688 O SER B 911 5.873 -4.807 2.943 1.00 0.00 O ATOM 1689 CB SER B 911 5.692 -7.386 4.986 1.00 0.00 C ATOM 1690 OG SER B 911 6.396 -8.573 5.327 1.00 0.00 O ATOM 0 H SER B 911 7.238 -6.457 6.653 1.00 0.00 H new ATOM 0 HA SER B 911 7.349 -6.650 3.844 1.00 0.00 H new ATOM 0 HB2 SER B 911 5.066 -7.068 5.820 1.00 0.00 H new ATOM 0 HB3 SER B 911 5.028 -7.573 4.142 1.00 0.00 H new ATOM 0 HG SER B 911 6.774 -8.482 6.227 1.00 0.00 H new ATOM 1696 N LEU B 912 5.398 -4.296 5.081 1.00 0.00 N ATOM 1697 CA LEU B 912 4.669 -3.087 4.725 1.00 0.00 C ATOM 1698 C LEU B 912 5.602 -2.081 4.062 1.00 0.00 C ATOM 1699 O LEU B 912 5.208 -1.383 3.135 1.00 0.00 O ATOM 1700 CB LEU B 912 4.004 -2.458 5.968 1.00 0.00 C ATOM 1701 CG LEU B 912 2.599 -3.043 6.196 1.00 0.00 C ATOM 1702 CD1 LEU B 912 2.692 -4.459 6.776 1.00 0.00 C ATOM 1703 CD2 LEU B 912 1.839 -2.147 7.179 1.00 0.00 C ATOM 0 H LEU B 912 5.445 -4.488 6.082 1.00 0.00 H new ATOM 0 HA LEU B 912 3.885 -3.360 4.019 1.00 0.00 H new ATOM 0 HB2 LEU B 912 4.624 -2.637 6.847 1.00 0.00 H new ATOM 0 HB3 LEU B 912 3.936 -1.378 5.841 1.00 0.00 H new ATOM 0 HG LEU B 912 2.076 -3.088 5.241 1.00 0.00 H new ATOM 0 HD11 LEU B 912 1.689 -4.856 6.930 1.00 0.00 H new ATOM 0 HD12 LEU B 912 3.234 -5.102 6.082 1.00 0.00 H new ATOM 0 HD13 LEU B 912 3.220 -4.428 7.729 1.00 0.00 H new ATOM 0 HD21 LEU B 912 0.842 -2.554 7.346 1.00 0.00 H new ATOM 0 HD22 LEU B 912 2.378 -2.106 8.126 1.00 0.00 H new ATOM 0 HD23 LEU B 912 1.756 -1.142 6.765 1.00 0.00 H new ATOM 1715 N THR B 913 6.831 -2.004 4.542 1.00 0.00 N ATOM 1716 CA THR B 913 7.787 -1.070 3.970 1.00 0.00 C ATOM 1717 C THR B 913 8.011 -1.388 2.496 1.00 0.00 C ATOM 1718 O THR B 913 7.977 -0.497 1.644 1.00 0.00 O ATOM 1719 CB THR B 913 9.110 -1.162 4.732 1.00 0.00 C ATOM 1720 OG1 THR B 913 8.898 -0.767 6.080 1.00 0.00 O ATOM 1721 CG2 THR B 913 10.147 -0.244 4.087 1.00 0.00 C ATOM 0 H THR B 913 7.187 -2.567 5.314 1.00 0.00 H new ATOM 0 HA THR B 913 7.393 -0.057 4.054 1.00 0.00 H new ATOM 0 HB THR B 913 9.477 -2.188 4.701 1.00 0.00 H new ATOM 0 HG1 THR B 913 8.364 -1.448 6.540 1.00 0.00 H new ATOM 0 HG21 THR B 913 11.087 -0.315 4.635 1.00 0.00 H new ATOM 0 HG22 THR B 913 10.307 -0.546 3.052 1.00 0.00 H new ATOM 0 HG23 THR B 913 9.788 0.785 4.113 1.00 0.00 H new ATOM 1729 N GLU B 914 8.229 -2.663 2.196 1.00 0.00 N ATOM 1730 CA GLU B 914 8.448 -3.083 0.818 1.00 0.00 C ATOM 1731 C GLU B 914 7.189 -2.881 -0.025 1.00 0.00 C ATOM 1732 O GLU B 914 7.251 -2.363 -1.146 1.00 0.00 O ATOM 1733 CB GLU B 914 8.845 -4.559 0.784 1.00 0.00 C ATOM 1734 CG GLU B 914 10.197 -4.731 1.476 1.00 0.00 C ATOM 1735 CD GLU B 914 10.607 -6.201 1.467 1.00 0.00 C ATOM 1736 OE1 GLU B 914 9.872 -6.998 0.908 1.00 0.00 O ATOM 1737 OE2 GLU B 914 11.650 -6.508 2.019 1.00 0.00 O ATOM 0 H GLU B 914 8.259 -3.418 2.882 1.00 0.00 H new ATOM 0 HA GLU B 914 9.249 -2.472 0.401 1.00 0.00 H new ATOM 0 HB2 GLU B 914 8.088 -5.163 1.283 1.00 0.00 H new ATOM 0 HB3 GLU B 914 8.903 -4.909 -0.247 1.00 0.00 H new ATOM 0 HG2 GLU B 914 10.953 -4.131 0.969 1.00 0.00 H new ATOM 0 HG3 GLU B 914 10.138 -4.368 2.502 1.00 0.00 H new ATOM 1744 N ALA B 915 6.045 -3.292 0.515 1.00 0.00 N ATOM 1745 CA ALA B 915 4.791 -3.153 -0.209 1.00 0.00 C ATOM 1746 C ALA B 915 4.451 -1.696 -0.417 1.00 0.00 C ATOM 1747 O ALA B 915 3.963 -1.308 -1.476 1.00 0.00 O ATOM 1748 CB ALA B 915 3.669 -3.850 0.560 1.00 0.00 C ATOM 0 H ALA B 915 5.963 -3.718 1.438 1.00 0.00 H new ATOM 0 HA ALA B 915 4.901 -3.621 -1.187 1.00 0.00 H new ATOM 0 HB1 ALA B 915 2.732 -3.743 0.013 1.00 0.00 H new ATOM 0 HB2 ALA B 915 3.906 -4.908 0.670 1.00 0.00 H new ATOM 0 HB3 ALA B 915 3.568 -3.397 1.546 1.00 0.00 H new ATOM 1754 N SER B 916 4.716 -0.892 0.590 1.00 0.00 N ATOM 1755 CA SER B 916 4.429 0.521 0.503 1.00 0.00 C ATOM 1756 C SER B 916 5.214 1.149 -0.637 1.00 0.00 C ATOM 1757 O SER B 916 4.692 1.975 -1.387 1.00 0.00 O ATOM 1758 CB SER B 916 4.779 1.210 1.818 1.00 0.00 C ATOM 1759 OG SER B 916 4.472 2.593 1.717 1.00 0.00 O ATOM 0 H SER B 916 5.128 -1.192 1.474 1.00 0.00 H new ATOM 0 HA SER B 916 3.364 0.649 0.309 1.00 0.00 H new ATOM 0 HB2 SER B 916 4.220 0.760 2.638 1.00 0.00 H new ATOM 0 HB3 SER B 916 5.837 1.076 2.042 1.00 0.00 H new ATOM 0 HG SER B 916 4.694 3.040 2.561 1.00 0.00 H new ATOM 1765 N LEU B 917 6.468 0.744 -0.770 1.00 0.00 N ATOM 1766 CA LEU B 917 7.313 1.266 -1.830 1.00 0.00 C ATOM 1767 C LEU B 917 6.716 0.927 -3.191 1.00 0.00 C ATOM 1768 O LEU B 917 6.704 1.761 -4.099 1.00 0.00 O ATOM 1769 CB LEU B 917 8.719 0.664 -1.711 1.00 0.00 C ATOM 1770 CG LEU B 917 9.523 1.391 -0.624 1.00 0.00 C ATOM 1771 CD1 LEU B 917 10.836 0.636 -0.400 1.00 0.00 C ATOM 1772 CD2 LEU B 917 9.820 2.848 -1.057 1.00 0.00 C ATOM 0 H LEU B 917 6.919 0.061 -0.162 1.00 0.00 H new ATOM 0 HA LEU B 917 7.376 2.350 -1.735 1.00 0.00 H new ATOM 0 HB2 LEU B 917 8.648 -0.397 -1.471 1.00 0.00 H new ATOM 0 HB3 LEU B 917 9.236 0.741 -2.667 1.00 0.00 H new ATOM 0 HG LEU B 917 8.946 1.419 0.300 1.00 0.00 H new ATOM 0 HD11 LEU B 917 11.419 1.141 0.370 1.00 0.00 H new ATOM 0 HD12 LEU B 917 10.620 -0.384 -0.082 1.00 0.00 H new ATOM 0 HD13 LEU B 917 11.405 0.613 -1.329 1.00 0.00 H new ATOM 0 HD21 LEU B 917 10.391 3.351 -0.276 1.00 0.00 H new ATOM 0 HD22 LEU B 917 10.397 2.842 -1.982 1.00 0.00 H new ATOM 0 HD23 LEU B 917 8.881 3.378 -1.219 1.00 0.00 H new ATOM 1784 N GLN B 918 6.207 -0.290 -3.327 1.00 0.00 N ATOM 1785 CA GLN B 918 5.607 -0.701 -4.587 1.00 0.00 C ATOM 1786 C GLN B 918 4.428 0.204 -4.937 1.00 0.00 C ATOM 1787 O GLN B 918 4.234 0.573 -6.099 1.00 0.00 O ATOM 1788 CB GLN B 918 5.141 -2.150 -4.490 1.00 0.00 C ATOM 1789 CG GLN B 918 4.538 -2.580 -5.824 1.00 0.00 C ATOM 1790 CD GLN B 918 4.299 -4.081 -5.819 1.00 0.00 C ATOM 1791 OE1 GLN B 918 3.519 -4.588 -5.012 1.00 0.00 O ATOM 1792 NE2 GLN B 918 4.943 -4.826 -6.672 1.00 0.00 N ATOM 0 H GLN B 918 6.197 -0.999 -2.593 1.00 0.00 H new ATOM 0 HA GLN B 918 6.355 -0.617 -5.375 1.00 0.00 H new ATOM 0 HB2 GLN B 918 5.980 -2.797 -4.232 1.00 0.00 H new ATOM 0 HB3 GLN B 918 4.403 -2.254 -3.695 1.00 0.00 H new ATOM 0 HG2 GLN B 918 3.599 -2.053 -5.996 1.00 0.00 H new ATOM 0 HG3 GLN B 918 5.209 -2.312 -6.640 1.00 0.00 H new ATOM 0 HE21 GLN B 918 5.587 -4.399 -7.337 1.00 0.00 H new ATOM 0 HE22 GLN B 918 4.803 -5.836 -6.674 1.00 0.00 H new ATOM 1801 N LYS B 919 3.649 0.571 -3.926 1.00 0.00 N ATOM 1802 CA LYS B 919 2.501 1.439 -4.150 1.00 0.00 C ATOM 1803 C LYS B 919 2.945 2.789 -4.680 1.00 0.00 C ATOM 1804 O LYS B 919 2.334 3.320 -5.598 1.00 0.00 O ATOM 1805 CB LYS B 919 1.725 1.652 -2.852 1.00 0.00 C ATOM 1806 CG LYS B 919 1.190 0.321 -2.318 1.00 0.00 C ATOM 1807 CD LYS B 919 0.210 -0.304 -3.314 1.00 0.00 C ATOM 1808 CE LYS B 919 -0.633 -1.365 -2.609 1.00 0.00 C ATOM 1809 NZ LYS B 919 -1.487 -2.054 -3.616 1.00 0.00 N ATOM 0 H LYS B 919 3.789 0.286 -2.957 1.00 0.00 H new ATOM 0 HA LYS B 919 1.858 0.953 -4.884 1.00 0.00 H new ATOM 0 HB2 LYS B 919 2.372 2.115 -2.107 1.00 0.00 H new ATOM 0 HB3 LYS B 919 0.897 2.339 -3.026 1.00 0.00 H new ATOM 0 HG2 LYS B 919 2.019 -0.364 -2.136 1.00 0.00 H new ATOM 0 HG3 LYS B 919 0.693 0.480 -1.361 1.00 0.00 H new ATOM 0 HD2 LYS B 919 -0.436 0.466 -3.736 1.00 0.00 H new ATOM 0 HD3 LYS B 919 0.756 -0.752 -4.144 1.00 0.00 H new ATOM 0 HE2 LYS B 919 0.012 -2.086 -2.106 1.00 0.00 H new ATOM 0 HE3 LYS B 919 -1.254 -0.903 -1.841 1.00 0.00 H new ATOM 0 HZ1 LYS B 919 -1.949 -2.875 -3.176 1.00 0.00 H new ATOM 0 HZ2 LYS B 919 -2.212 -1.395 -3.966 1.00 0.00 H new ATOM 0 HZ3 LYS B 919 -0.897 -2.374 -4.411 1.00 0.00 H new ATOM 1823 N LEU B 920 4.014 3.335 -4.115 1.00 0.00 N ATOM 1824 CA LEU B 920 4.508 4.634 -4.563 1.00 0.00 C ATOM 1825 C LEU B 920 4.871 4.561 -6.041 1.00 0.00 C ATOM 1826 O LEU B 920 4.605 5.492 -6.805 1.00 0.00 O ATOM 1827 CB LEU B 920 5.741 5.059 -3.735 1.00 0.00 C ATOM 1828 CG LEU B 920 5.320 5.809 -2.458 1.00 0.00 C ATOM 1829 CD1 LEU B 920 4.689 4.846 -1.450 1.00 0.00 C ATOM 1830 CD2 LEU B 920 6.556 6.452 -1.828 1.00 0.00 C ATOM 0 H LEU B 920 4.549 2.909 -3.358 1.00 0.00 H new ATOM 0 HA LEU B 920 3.724 5.378 -4.420 1.00 0.00 H new ATOM 0 HB2 LEU B 920 6.324 4.178 -3.467 1.00 0.00 H new ATOM 0 HB3 LEU B 920 6.386 5.697 -4.339 1.00 0.00 H new ATOM 0 HG LEU B 920 4.587 6.571 -2.722 1.00 0.00 H new ATOM 0 HD11 LEU B 920 4.398 5.395 -0.555 1.00 0.00 H new ATOM 0 HD12 LEU B 920 3.808 4.382 -1.893 1.00 0.00 H new ATOM 0 HD13 LEU B 920 5.411 4.074 -1.184 1.00 0.00 H new ATOM 0 HD21 LEU B 920 6.267 6.986 -0.923 1.00 0.00 H new ATOM 0 HD22 LEU B 920 7.281 5.678 -1.577 1.00 0.00 H new ATOM 0 HD23 LEU B 920 7.002 7.152 -2.535 1.00 0.00 H new ATOM 1842 N GLN B 921 5.466 3.451 -6.446 1.00 0.00 N ATOM 1843 CA GLN B 921 5.841 3.283 -7.841 1.00 0.00 C ATOM 1844 C GLN B 921 4.602 3.347 -8.730 1.00 0.00 C ATOM 1845 O GLN B 921 4.614 3.973 -9.796 1.00 0.00 O ATOM 1846 CB GLN B 921 6.547 1.937 -8.028 1.00 0.00 C ATOM 1847 CG GLN B 921 7.856 1.920 -7.243 1.00 0.00 C ATOM 1848 CD GLN B 921 8.834 2.936 -7.828 1.00 0.00 C ATOM 1849 OE1 GLN B 921 9.109 2.913 -9.029 1.00 0.00 O ATOM 1850 NE2 GLN B 921 9.377 3.833 -7.049 1.00 0.00 N ATOM 0 H GLN B 921 5.697 2.664 -5.840 1.00 0.00 H new ATOM 0 HA GLN B 921 6.520 4.087 -8.125 1.00 0.00 H new ATOM 0 HB2 GLN B 921 5.900 1.128 -7.690 1.00 0.00 H new ATOM 0 HB3 GLN B 921 6.746 1.765 -9.086 1.00 0.00 H new ATOM 0 HG2 GLN B 921 7.663 2.151 -6.195 1.00 0.00 H new ATOM 0 HG3 GLN B 921 8.294 0.923 -7.274 1.00 0.00 H new ATOM 0 HE21 GLN B 921 9.148 3.851 -6.055 1.00 0.00 H new ATOM 0 HE22 GLN B 921 10.030 4.516 -7.435 1.00 0.00 H new ATOM 1859 N LEU B 922 3.528 2.718 -8.278 1.00 0.00 N ATOM 1860 CA LEU B 922 2.286 2.733 -9.034 1.00 0.00 C ATOM 1861 C LEU B 922 1.770 4.162 -9.165 1.00 0.00 C ATOM 1862 O LEU B 922 1.272 4.558 -10.219 1.00 0.00 O ATOM 1863 CB LEU B 922 1.236 1.865 -8.340 1.00 0.00 C ATOM 1864 CG LEU B 922 1.640 0.384 -8.425 1.00 0.00 C ATOM 1865 CD1 LEU B 922 0.696 -0.448 -7.550 1.00 0.00 C ATOM 1866 CD2 LEU B 922 1.566 -0.110 -9.888 1.00 0.00 C ATOM 0 H LEU B 922 3.491 2.197 -7.402 1.00 0.00 H new ATOM 0 HA LEU B 922 2.478 2.331 -10.029 1.00 0.00 H new ATOM 0 HB2 LEU B 922 1.137 2.164 -7.297 1.00 0.00 H new ATOM 0 HB3 LEU B 922 0.263 2.013 -8.808 1.00 0.00 H new ATOM 0 HG LEU B 922 2.665 0.272 -8.071 1.00 0.00 H new ATOM 0 HD11 LEU B 922 0.979 -1.499 -7.607 1.00 0.00 H new ATOM 0 HD12 LEU B 922 0.765 -0.109 -6.516 1.00 0.00 H new ATOM 0 HD13 LEU B 922 -0.328 -0.328 -7.903 1.00 0.00 H new ATOM 0 HD21 LEU B 922 1.855 -1.160 -9.932 1.00 0.00 H new ATOM 0 HD22 LEU B 922 0.547 0.002 -10.259 1.00 0.00 H new ATOM 0 HD23 LEU B 922 2.244 0.479 -10.506 1.00 0.00 H new ATOM 1878 N GLU B 923 1.897 4.941 -8.091 1.00 0.00 N ATOM 1879 CA GLU B 923 1.440 6.326 -8.115 1.00 0.00 C ATOM 1880 C GLU B 923 2.149 7.090 -9.215 1.00 0.00 C ATOM 1881 O GLU B 923 1.545 7.909 -9.900 1.00 0.00 O ATOM 1882 CB GLU B 923 1.717 7.005 -6.779 1.00 0.00 C ATOM 1883 CG GLU B 923 0.918 6.293 -5.698 1.00 0.00 C ATOM 1884 CD GLU B 923 1.120 6.977 -4.351 1.00 0.00 C ATOM 1885 OE1 GLU B 923 1.851 7.952 -4.307 1.00 0.00 O ATOM 1886 OE2 GLU B 923 0.537 6.517 -3.384 1.00 0.00 O ATOM 0 H GLU B 923 2.307 4.641 -7.207 1.00 0.00 H new ATOM 0 HA GLU B 923 0.366 6.326 -8.301 1.00 0.00 H new ATOM 0 HB2 GLU B 923 2.782 6.967 -6.549 1.00 0.00 H new ATOM 0 HB3 GLU B 923 1.438 8.058 -6.824 1.00 0.00 H new ATOM 0 HG2 GLU B 923 -0.140 6.294 -5.959 1.00 0.00 H new ATOM 0 HG3 GLU B 923 1.229 5.250 -5.634 1.00 0.00 H new ATOM 1893 N ASP B 924 3.434 6.817 -9.384 1.00 0.00 N ATOM 1894 CA ASP B 924 4.197 7.493 -10.420 1.00 0.00 C ATOM 1895 C ASP B 924 3.625 7.156 -11.792 1.00 0.00 C ATOM 1896 O ASP B 924 3.476 8.032 -12.643 1.00 0.00 O ATOM 1897 CB ASP B 924 5.665 7.073 -10.355 1.00 0.00 C ATOM 1898 CG ASP B 924 6.336 7.703 -9.138 1.00 0.00 C ATOM 1899 OD1 ASP B 924 5.752 8.611 -8.568 1.00 0.00 O ATOM 1900 OD2 ASP B 924 7.423 7.271 -8.797 1.00 0.00 O ATOM 0 H ASP B 924 3.962 6.144 -8.828 1.00 0.00 H new ATOM 0 HA ASP B 924 4.129 8.569 -10.258 1.00 0.00 H new ATOM 0 HB2 ASP B 924 5.739 5.987 -10.299 1.00 0.00 H new ATOM 0 HB3 ASP B 924 6.180 7.381 -11.265 1.00 0.00 H new ATOM 1905 N LYS B 925 3.303 5.881 -12.004 1.00 0.00 N ATOM 1906 CA LYS B 925 2.743 5.455 -13.286 1.00 0.00 C ATOM 1907 C LYS B 925 1.389 6.122 -13.534 1.00 0.00 C ATOM 1908 O LYS B 925 1.146 6.671 -14.605 1.00 0.00 O ATOM 1909 CB LYS B 925 2.574 3.934 -13.303 1.00 0.00 C ATOM 1910 CG LYS B 925 2.110 3.482 -14.690 1.00 0.00 C ATOM 1911 CD LYS B 925 1.973 1.959 -14.706 1.00 0.00 C ATOM 1912 CE LYS B 925 1.530 1.499 -16.096 1.00 0.00 C ATOM 1913 NZ LYS B 925 1.375 0.016 -16.100 1.00 0.00 N ATOM 0 H LYS B 925 3.418 5.135 -11.317 1.00 0.00 H new ATOM 0 HA LYS B 925 3.431 5.754 -14.076 1.00 0.00 H new ATOM 0 HB2 LYS B 925 3.517 3.451 -13.049 1.00 0.00 H new ATOM 0 HB3 LYS B 925 1.848 3.631 -12.549 1.00 0.00 H new ATOM 0 HG2 LYS B 925 1.155 3.947 -14.936 1.00 0.00 H new ATOM 0 HG3 LYS B 925 2.825 3.802 -15.448 1.00 0.00 H new ATOM 0 HD2 LYS B 925 2.924 1.495 -14.444 1.00 0.00 H new ATOM 0 HD3 LYS B 925 1.247 1.641 -13.958 1.00 0.00 H new ATOM 0 HE2 LYS B 925 0.587 1.975 -16.366 1.00 0.00 H new ATOM 0 HE3 LYS B 925 2.265 1.801 -16.843 1.00 0.00 H new ATOM 0 HZ1 LYS B 925 1.074 -0.299 -17.044 1.00 0.00 H new ATOM 0 HZ2 LYS B 925 2.284 -0.429 -15.860 1.00 0.00 H new ATOM 0 HZ3 LYS B 925 0.659 -0.260 -15.398 1.00 0.00 H new ATOM 1927 N VAL B 926 0.517 6.078 -12.535 1.00 0.00 N ATOM 1928 CA VAL B 926 -0.807 6.690 -12.656 1.00 0.00 C ATOM 1929 C VAL B 926 -0.673 8.200 -12.813 1.00 0.00 C ATOM 1930 O VAL B 926 -1.390 8.811 -13.595 1.00 0.00 O ATOM 1931 CB VAL B 926 -1.656 6.358 -11.425 1.00 0.00 C ATOM 1932 CG1 VAL B 926 -3.016 7.049 -11.540 1.00 0.00 C ATOM 1933 CG2 VAL B 926 -1.857 4.840 -11.342 1.00 0.00 C ATOM 0 H VAL B 926 0.697 5.629 -11.637 1.00 0.00 H new ATOM 0 HA VAL B 926 -1.302 6.288 -13.540 1.00 0.00 H new ATOM 0 HB VAL B 926 -1.148 6.708 -10.526 1.00 0.00 H new ATOM 0 HG11 VAL B 926 -3.620 6.812 -10.664 1.00 0.00 H new ATOM 0 HG12 VAL B 926 -2.872 8.128 -11.601 1.00 0.00 H new ATOM 0 HG13 VAL B 926 -3.527 6.700 -12.437 1.00 0.00 H new ATOM 0 HG21 VAL B 926 -2.461 4.600 -10.467 1.00 0.00 H new ATOM 0 HG22 VAL B 926 -2.366 4.491 -12.241 1.00 0.00 H new ATOM 0 HG23 VAL B 926 -0.888 4.349 -11.260 1.00 0.00 H new ATOM 1943 N GLU B 927 0.241 8.797 -12.058 1.00 0.00 N ATOM 1944 CA GLU B 927 0.451 10.241 -12.122 1.00 0.00 C ATOM 1945 C GLU B 927 0.791 10.685 -13.549 1.00 0.00 C ATOM 1946 O GLU B 927 0.211 11.641 -14.063 1.00 0.00 O ATOM 1947 CB GLU B 927 1.590 10.636 -11.169 1.00 0.00 C ATOM 1948 CG GLU B 927 1.917 12.128 -11.310 1.00 0.00 C ATOM 1949 CD GLU B 927 0.679 12.966 -11.004 1.00 0.00 C ATOM 1950 OE1 GLU B 927 -0.169 12.488 -10.267 1.00 0.00 O ATOM 1951 OE2 GLU B 927 0.595 14.069 -11.516 1.00 0.00 O ATOM 0 H GLU B 927 0.846 8.309 -11.398 1.00 0.00 H new ATOM 0 HA GLU B 927 -0.471 10.738 -11.821 1.00 0.00 H new ATOM 0 HB2 GLU B 927 1.304 10.416 -10.140 1.00 0.00 H new ATOM 0 HB3 GLU B 927 2.477 10.041 -11.387 1.00 0.00 H new ATOM 0 HG2 GLU B 927 2.725 12.397 -10.630 1.00 0.00 H new ATOM 0 HG3 GLU B 927 2.267 12.338 -12.321 1.00 0.00 H new ATOM 1958 N GLU B 928 1.741 10.000 -14.175 1.00 0.00 N ATOM 1959 CA GLU B 928 2.157 10.349 -15.535 1.00 0.00 C ATOM 1960 C GLU B 928 1.032 10.121 -16.534 1.00 0.00 C ATOM 1961 O GLU B 928 0.743 10.982 -17.363 1.00 0.00 O ATOM 1962 CB GLU B 928 3.365 9.501 -15.928 1.00 0.00 C ATOM 1963 CG GLU B 928 4.561 9.876 -15.052 1.00 0.00 C ATOM 1964 CD GLU B 928 5.040 11.281 -15.398 1.00 0.00 C ATOM 1965 OE1 GLU B 928 4.737 11.737 -16.488 1.00 0.00 O ATOM 1966 OE2 GLU B 928 5.709 11.876 -14.570 1.00 0.00 O ATOM 0 H GLU B 928 2.236 9.206 -13.770 1.00 0.00 H new ATOM 0 HA GLU B 928 2.418 11.407 -15.552 1.00 0.00 H new ATOM 0 HB2 GLU B 928 3.133 8.443 -15.810 1.00 0.00 H new ATOM 0 HB3 GLU B 928 3.607 9.659 -16.979 1.00 0.00 H new ATOM 0 HG2 GLU B 928 4.281 9.827 -14.000 1.00 0.00 H new ATOM 0 HG3 GLU B 928 5.370 9.160 -15.200 1.00 0.00 H new ATOM 1973 N LEU B 929 0.393 8.965 -16.444 1.00 0.00 N ATOM 1974 CA LEU B 929 -0.712 8.643 -17.337 1.00 0.00 C ATOM 1975 C LEU B 929 -1.866 9.612 -17.106 1.00 0.00 C ATOM 1976 O LEU B 929 -2.524 10.048 -18.050 1.00 0.00 O ATOM 1977 CB LEU B 929 -1.168 7.191 -17.103 1.00 0.00 C ATOM 1978 CG LEU B 929 -0.388 6.228 -18.018 1.00 0.00 C ATOM 1979 CD1 LEU B 929 -0.840 6.397 -19.488 1.00 0.00 C ATOM 1980 CD2 LEU B 929 1.125 6.497 -17.904 1.00 0.00 C ATOM 0 H LEU B 929 0.618 8.237 -15.766 1.00 0.00 H new ATOM 0 HA LEU B 929 -0.380 8.740 -18.371 1.00 0.00 H new ATOM 0 HB2 LEU B 929 -1.011 6.918 -16.059 1.00 0.00 H new ATOM 0 HB3 LEU B 929 -2.237 7.103 -17.299 1.00 0.00 H new ATOM 0 HG LEU B 929 -0.594 5.206 -17.701 1.00 0.00 H new ATOM 0 HD11 LEU B 929 -0.280 5.710 -20.122 1.00 0.00 H new ATOM 0 HD12 LEU B 929 -1.905 6.179 -19.569 1.00 0.00 H new ATOM 0 HD13 LEU B 929 -0.654 7.422 -19.810 1.00 0.00 H new ATOM 0 HD21 LEU B 929 1.667 5.811 -18.555 1.00 0.00 H new ATOM 0 HD22 LEU B 929 1.336 7.524 -18.204 1.00 0.00 H new ATOM 0 HD23 LEU B 929 1.444 6.347 -16.873 1.00 0.00 H new ATOM 1992 N LEU B 930 -2.098 9.946 -15.845 1.00 0.00 N ATOM 1993 CA LEU B 930 -3.168 10.864 -15.501 1.00 0.00 C ATOM 1994 C LEU B 930 -2.913 12.219 -16.149 1.00 0.00 C ATOM 1995 O LEU B 930 -3.826 12.837 -16.696 1.00 0.00 O ATOM 1996 CB LEU B 930 -3.257 11.020 -13.971 1.00 0.00 C ATOM 1997 CG LEU B 930 -4.363 12.048 -13.590 1.00 0.00 C ATOM 1998 CD1 LEU B 930 -5.113 11.580 -12.334 1.00 0.00 C ATOM 1999 CD2 LEU B 930 -3.734 13.427 -13.302 1.00 0.00 C ATOM 0 H LEU B 930 -1.563 9.597 -15.050 1.00 0.00 H new ATOM 0 HA LEU B 930 -4.113 10.465 -15.870 1.00 0.00 H new ATOM 0 HB2 LEU B 930 -3.476 10.055 -13.513 1.00 0.00 H new ATOM 0 HB3 LEU B 930 -2.295 11.349 -13.577 1.00 0.00 H new ATOM 0 HG LEU B 930 -5.057 12.126 -14.427 1.00 0.00 H new ATOM 0 HD11 LEU B 930 -5.883 12.307 -12.078 1.00 0.00 H new ATOM 0 HD12 LEU B 930 -5.577 10.613 -12.527 1.00 0.00 H new ATOM 0 HD13 LEU B 930 -4.412 11.488 -11.505 1.00 0.00 H new ATOM 0 HD21 LEU B 930 -4.518 14.136 -13.037 1.00 0.00 H new ATOM 0 HD22 LEU B 930 -3.029 13.340 -12.475 1.00 0.00 H new ATOM 0 HD23 LEU B 930 -3.210 13.781 -14.190 1.00 0.00 H new ATOM 2011 N SER B 931 -1.664 12.674 -16.085 1.00 0.00 N ATOM 2012 CA SER B 931 -1.305 13.960 -16.672 1.00 0.00 C ATOM 2013 C SER B 931 -1.535 13.945 -18.179 1.00 0.00 C ATOM 2014 O SER B 931 -2.080 14.893 -18.743 1.00 0.00 O ATOM 2015 CB SER B 931 0.163 14.277 -16.381 1.00 0.00 C ATOM 2016 OG SER B 931 0.980 13.677 -17.378 1.00 0.00 O ATOM 0 H SER B 931 -0.893 12.178 -15.638 1.00 0.00 H new ATOM 0 HA SER B 931 -1.937 14.729 -16.227 1.00 0.00 H new ATOM 0 HB2 SER B 931 0.318 15.356 -16.368 1.00 0.00 H new ATOM 0 HB3 SER B 931 0.439 13.903 -15.395 1.00 0.00 H new ATOM 0 HG SER B 931 0.898 12.702 -17.325 1.00 0.00 H new ATOM 2022 N LYS B 932 -1.128 12.858 -18.822 1.00 0.00 N ATOM 2023 CA LYS B 932 -1.305 12.724 -20.261 1.00 0.00 C ATOM 2024 C LYS B 932 -2.782 12.647 -20.615 1.00 0.00 C ATOM 2025 O LYS B 932 -3.230 13.244 -21.591 1.00 0.00 O ATOM 2026 CB LYS B 932 -0.599 11.470 -20.761 1.00 0.00 C ATOM 2027 CG LYS B 932 0.908 11.688 -20.693 1.00 0.00 C ATOM 2028 CD LYS B 932 1.629 10.418 -21.137 1.00 0.00 C ATOM 2029 CE LYS B 932 3.137 10.630 -21.018 1.00 0.00 C ATOM 2030 NZ LYS B 932 3.614 11.471 -22.153 1.00 0.00 N ATOM 0 H LYS B 932 -0.676 12.061 -18.373 1.00 0.00 H new ATOM 0 HA LYS B 932 -0.871 13.602 -20.741 1.00 0.00 H new ATOM 0 HB2 LYS B 932 -0.883 10.611 -20.153 1.00 0.00 H new ATOM 0 HB3 LYS B 932 -0.902 11.250 -21.785 1.00 0.00 H new ATOM 0 HG2 LYS B 932 1.194 12.523 -21.332 1.00 0.00 H new ATOM 0 HG3 LYS B 932 1.202 11.949 -19.677 1.00 0.00 H new ATOM 0 HD2 LYS B 932 1.318 9.575 -20.520 1.00 0.00 H new ATOM 0 HD3 LYS B 932 1.364 10.176 -22.166 1.00 0.00 H new ATOM 0 HE2 LYS B 932 3.373 11.113 -20.070 1.00 0.00 H new ATOM 0 HE3 LYS B 932 3.651 9.669 -21.023 1.00 0.00 H new ATOM 0 HZ1 LYS B 932 4.654 11.503 -22.149 1.00 0.00 H new ATOM 0 HZ2 LYS B 932 3.284 11.062 -23.051 1.00 0.00 H new ATOM 0 HZ3 LYS B 932 3.238 12.435 -22.053 1.00 0.00 H new ATOM 2044 N ASN B 933 -3.533 11.900 -19.814 1.00 0.00 N ATOM 2045 CA ASN B 933 -4.957 11.743 -20.065 1.00 0.00 C ATOM 2046 C ASN B 933 -5.649 13.094 -20.007 1.00 0.00 C ATOM 2047 O ASN B 933 -6.498 13.399 -20.839 1.00 0.00 O ATOM 2048 CB ASN B 933 -5.572 10.806 -19.023 1.00 0.00 C ATOM 2049 CG ASN B 933 -5.061 9.381 -19.227 1.00 0.00 C ATOM 2050 OD1 ASN B 933 -5.296 8.513 -18.388 1.00 0.00 O ATOM 2051 ND2 ASN B 933 -4.367 9.088 -20.292 1.00 0.00 N ATOM 0 H ASN B 933 -3.184 11.400 -18.996 1.00 0.00 H new ATOM 0 HA ASN B 933 -5.092 11.314 -21.058 1.00 0.00 H new ATOM 0 HB2 ASN B 933 -5.320 11.150 -18.020 1.00 0.00 H new ATOM 0 HB3 ASN B 933 -6.659 10.825 -19.103 1.00 0.00 H new ATOM 0 HD21 ASN B 933 -4.019 8.139 -20.429 1.00 0.00 H new ATOM 0 HD22 ASN B 933 -4.172 9.808 -20.988 1.00 0.00 H new ATOM 2058 N TYR B 934 -5.271 13.911 -19.037 1.00 0.00 N ATOM 2059 CA TYR B 934 -5.859 15.237 -18.904 1.00 0.00 C ATOM 2060 C TYR B 934 -5.560 16.075 -20.133 1.00 0.00 C ATOM 2061 O TYR B 934 -6.445 16.742 -20.676 1.00 0.00 O ATOM 2062 CB TYR B 934 -5.314 15.928 -17.655 1.00 0.00 C ATOM 2063 CG TYR B 934 -5.861 17.333 -17.572 1.00 0.00 C ATOM 2064 CD1 TYR B 934 -7.173 17.546 -17.134 1.00 0.00 C ATOM 2065 CD2 TYR B 934 -5.055 18.422 -17.927 1.00 0.00 C ATOM 2066 CE1 TYR B 934 -7.682 18.848 -17.054 1.00 0.00 C ATOM 2067 CE2 TYR B 934 -5.565 19.724 -17.847 1.00 0.00 C ATOM 2068 CZ TYR B 934 -6.877 19.937 -17.408 1.00 0.00 C ATOM 2069 OH TYR B 934 -7.378 21.220 -17.326 1.00 0.00 O ATOM 0 H TYR B 934 -4.566 13.684 -18.335 1.00 0.00 H new ATOM 0 HA TYR B 934 -6.940 15.131 -18.809 1.00 0.00 H new ATOM 0 HB2 TYR B 934 -5.594 15.365 -16.765 1.00 0.00 H new ATOM 0 HB3 TYR B 934 -4.225 15.953 -17.687 1.00 0.00 H new ATOM 0 HD1 TYR B 934 -7.793 16.706 -16.858 1.00 0.00 H new ATOM 0 HD2 TYR B 934 -4.041 18.258 -18.262 1.00 0.00 H new ATOM 0 HE1 TYR B 934 -8.696 19.012 -16.719 1.00 0.00 H new ATOM 0 HE2 TYR B 934 -4.946 20.564 -18.124 1.00 0.00 H new ATOM 0 HH TYR B 934 -6.690 21.859 -17.607 1.00 0.00 H new ATOM 2079 N HIS B 935 -4.312 16.043 -20.571 1.00 0.00 N ATOM 2080 CA HIS B 935 -3.926 16.816 -21.735 1.00 0.00 C ATOM 2081 C HIS B 935 -4.640 16.309 -22.987 1.00 0.00 C ATOM 2082 O HIS B 935 -5.163 17.097 -23.780 1.00 0.00 O ATOM 2083 CB HIS B 935 -2.408 16.737 -21.934 1.00 0.00 C ATOM 2084 CG HIS B 935 -1.712 17.616 -20.932 1.00 0.00 C ATOM 2085 ND1 HIS B 935 -1.886 18.992 -20.911 1.00 0.00 N ATOM 2086 CD2 HIS B 935 -0.831 17.334 -19.918 1.00 0.00 C ATOM 2087 CE1 HIS B 935 -1.125 19.481 -19.915 1.00 0.00 C ATOM 2088 NE2 HIS B 935 -0.460 18.513 -19.278 1.00 0.00 N ATOM 0 H HIS B 935 -3.562 15.499 -20.145 1.00 0.00 H new ATOM 0 HA HIS B 935 -4.216 17.853 -21.569 1.00 0.00 H new ATOM 0 HB2 HIS B 935 -2.071 15.706 -21.822 1.00 0.00 H new ATOM 0 HB3 HIS B 935 -2.149 17.049 -22.946 1.00 0.00 H new ATOM 0 HD2 HIS B 935 -0.479 16.347 -19.656 1.00 0.00 H new ATOM 0 HE1 HIS B 935 -1.060 20.529 -19.661 1.00 0.00 H new ATOM 0 HE2 HIS B 935 0.182 18.616 -18.492 1.00 0.00 H new ATOM 2096 N LEU B 936 -4.677 14.991 -23.151 1.00 0.00 N ATOM 2097 CA LEU B 936 -5.348 14.397 -24.301 1.00 0.00 C ATOM 2098 C LEU B 936 -6.847 14.687 -24.243 1.00 0.00 C ATOM 2099 O LEU B 936 -7.466 14.975 -25.266 1.00 0.00 O ATOM 2100 CB LEU B 936 -5.091 12.876 -24.355 1.00 0.00 C ATOM 2101 CG LEU B 936 -3.821 12.557 -25.171 1.00 0.00 C ATOM 2102 CD1 LEU B 936 -2.567 13.075 -24.460 1.00 0.00 C ATOM 2103 CD2 LEU B 936 -3.707 11.041 -25.343 1.00 0.00 C ATOM 0 H LEU B 936 -4.255 14.320 -22.509 1.00 0.00 H new ATOM 0 HA LEU B 936 -4.942 14.842 -25.209 1.00 0.00 H new ATOM 0 HB2 LEU B 936 -4.985 12.486 -23.343 1.00 0.00 H new ATOM 0 HB3 LEU B 936 -5.950 12.374 -24.801 1.00 0.00 H new ATOM 0 HG LEU B 936 -3.898 13.048 -26.141 1.00 0.00 H new ATOM 0 HD11 LEU B 936 -1.686 12.837 -25.056 1.00 0.00 H new ATOM 0 HD12 LEU B 936 -2.640 14.155 -24.335 1.00 0.00 H new ATOM 0 HD13 LEU B 936 -2.482 12.602 -23.482 1.00 0.00 H new ATOM 0 HD21 LEU B 936 -2.812 10.806 -25.919 1.00 0.00 H new ATOM 0 HD22 LEU B 936 -3.643 10.567 -24.363 1.00 0.00 H new ATOM 0 HD23 LEU B 936 -4.585 10.667 -25.870 1.00 0.00 H new ATOM 2115 N GLU B 937 -7.420 14.619 -23.043 1.00 0.00 N ATOM 2116 CA GLU B 937 -8.844 14.884 -22.871 1.00 0.00 C ATOM 2117 C GLU B 937 -9.189 16.270 -23.403 1.00 0.00 C ATOM 2118 O GLU B 937 -10.201 16.447 -24.071 1.00 0.00 O ATOM 2119 CB GLU B 937 -9.225 14.772 -21.383 1.00 0.00 C ATOM 2120 CG GLU B 937 -9.460 13.304 -21.013 1.00 0.00 C ATOM 2121 CD GLU B 937 -9.606 13.164 -19.502 1.00 0.00 C ATOM 2122 OE1 GLU B 937 -9.639 14.184 -18.834 1.00 0.00 O ATOM 2123 OE2 GLU B 937 -9.680 12.039 -19.035 1.00 0.00 O ATOM 0 H GLU B 937 -6.924 14.385 -22.183 1.00 0.00 H new ATOM 0 HA GLU B 937 -9.412 14.144 -23.435 1.00 0.00 H new ATOM 0 HB2 GLU B 937 -8.432 15.190 -20.763 1.00 0.00 H new ATOM 0 HB3 GLU B 937 -10.125 15.355 -21.184 1.00 0.00 H new ATOM 0 HG2 GLU B 937 -10.357 12.935 -21.509 1.00 0.00 H new ATOM 0 HG3 GLU B 937 -8.628 12.694 -21.364 1.00 0.00 H new ATOM 2130 N ASN B 938 -8.347 17.249 -23.113 1.00 0.00 N ATOM 2131 CA ASN B 938 -8.590 18.606 -23.592 1.00 0.00 C ATOM 2132 C ASN B 938 -8.489 18.676 -25.114 1.00 0.00 C ATOM 2133 O ASN B 938 -9.278 19.360 -25.763 1.00 0.00 O ATOM 2134 CB ASN B 938 -7.581 19.564 -22.964 1.00 0.00 C ATOM 2135 CG ASN B 938 -7.879 19.722 -21.479 1.00 0.00 C ATOM 2136 OD1 ASN B 938 -8.997 19.457 -21.038 1.00 0.00 O ATOM 2137 ND2 ASN B 938 -6.937 20.129 -20.675 1.00 0.00 N ATOM 0 H ASN B 938 -7.500 17.136 -22.556 1.00 0.00 H new ATOM 0 HA ASN B 938 -9.600 18.896 -23.301 1.00 0.00 H new ATOM 0 HB2 ASN B 938 -6.569 19.184 -23.103 1.00 0.00 H new ATOM 0 HB3 ASN B 938 -7.628 20.534 -23.460 1.00 0.00 H new ATOM 0 HD21 ASN B 938 -7.126 20.229 -19.678 1.00 0.00 H new ATOM 0 HD22 ASN B 938 -6.011 20.348 -21.043 1.00 0.00 H new ATOM 2144 N GLU B 939 -7.509 17.975 -25.681 1.00 0.00 N ATOM 2145 CA GLU B 939 -7.323 17.992 -27.132 1.00 0.00 C ATOM 2146 C GLU B 939 -8.512 17.354 -27.852 1.00 0.00 C ATOM 2147 O GLU B 939 -9.105 17.958 -28.750 1.00 0.00 O ATOM 2148 CB GLU B 939 -6.053 17.222 -27.484 1.00 0.00 C ATOM 2149 CG GLU B 939 -4.829 17.986 -26.975 1.00 0.00 C ATOM 2150 CD GLU B 939 -3.564 17.184 -27.256 1.00 0.00 C ATOM 2151 OE1 GLU B 939 -3.681 16.109 -27.822 1.00 0.00 O ATOM 2152 OE2 GLU B 939 -2.496 17.655 -26.902 1.00 0.00 O ATOM 0 H GLU B 939 -6.842 17.397 -25.169 1.00 0.00 H new ATOM 0 HA GLU B 939 -7.242 19.030 -27.455 1.00 0.00 H new ATOM 0 HB2 GLU B 939 -6.084 16.228 -27.039 1.00 0.00 H new ATOM 0 HB3 GLU B 939 -5.986 17.086 -28.563 1.00 0.00 H new ATOM 0 HG2 GLU B 939 -4.769 18.959 -27.462 1.00 0.00 H new ATOM 0 HG3 GLU B 939 -4.923 18.170 -25.905 1.00 0.00 H new ATOM 2159 N VAL B 940 -8.866 16.140 -27.443 1.00 0.00 N ATOM 2160 CA VAL B 940 -9.995 15.443 -28.047 1.00 0.00 C ATOM 2161 C VAL B 940 -11.288 16.150 -27.702 1.00 0.00 C ATOM 2162 O VAL B 940 -12.164 16.292 -28.541 1.00 0.00 O ATOM 2163 CB VAL B 940 -10.050 13.998 -27.561 1.00 0.00 C ATOM 2164 CG1 VAL B 940 -8.722 13.302 -27.879 1.00 0.00 C ATOM 2165 CG2 VAL B 940 -10.296 13.979 -26.050 1.00 0.00 C ATOM 0 H VAL B 940 -8.392 15.623 -26.703 1.00 0.00 H new ATOM 0 HA VAL B 940 -9.864 15.445 -29.129 1.00 0.00 H new ATOM 0 HB VAL B 940 -10.861 13.472 -28.065 1.00 0.00 H new ATOM 0 HG11 VAL B 940 -8.760 12.269 -27.532 1.00 0.00 H new ATOM 0 HG12 VAL B 940 -8.552 13.317 -28.956 1.00 0.00 H new ATOM 0 HG13 VAL B 940 -7.908 13.824 -27.376 1.00 0.00 H new ATOM 0 HG21 VAL B 940 -10.336 12.947 -25.701 1.00 0.00 H new ATOM 0 HG22 VAL B 940 -9.486 14.503 -25.543 1.00 0.00 H new ATOM 0 HG23 VAL B 940 -11.242 14.473 -25.829 1.00 0.00 H new ATOM 2175 N ALA B 941 -11.406 16.592 -26.460 1.00 0.00 N ATOM 2176 CA ALA B 941 -12.614 17.277 -26.039 1.00 0.00 C ATOM 2177 C ALA B 941 -12.825 18.526 -26.874 1.00 0.00 C ATOM 2178 O ALA B 941 -13.944 18.826 -27.280 1.00 0.00 O ATOM 2179 CB ALA B 941 -12.527 17.668 -24.564 1.00 0.00 C ATOM 0 H ALA B 941 -10.693 16.491 -25.738 1.00 0.00 H new ATOM 0 HA ALA B 941 -13.454 16.597 -26.179 1.00 0.00 H new ATOM 0 HB1 ALA B 941 -13.443 18.180 -24.269 1.00 0.00 H new ATOM 0 HB2 ALA B 941 -12.401 16.772 -23.957 1.00 0.00 H new ATOM 0 HB3 ALA B 941 -11.675 18.331 -24.413 1.00 0.00 H new ATOM 2185 N ARG B 942 -11.750 19.261 -27.124 1.00 0.00 N ATOM 2186 CA ARG B 942 -11.868 20.482 -27.901 1.00 0.00 C ATOM 2187 C ARG B 942 -12.377 20.181 -29.313 1.00 0.00 C ATOM 2188 O ARG B 942 -13.300 20.832 -29.799 1.00 0.00 O ATOM 2189 CB ARG B 942 -10.506 21.176 -27.980 1.00 0.00 C ATOM 2190 CG ARG B 942 -10.645 22.513 -28.712 1.00 0.00 C ATOM 2191 CD ARG B 942 -9.282 23.207 -28.759 1.00 0.00 C ATOM 2192 NE ARG B 942 -9.419 24.556 -29.294 1.00 0.00 N ATOM 2193 CZ ARG B 942 -8.360 25.237 -29.721 1.00 0.00 C ATOM 2194 NH1 ARG B 942 -7.172 24.699 -29.670 1.00 0.00 N ATOM 2195 NH2 ARG B 942 -8.508 26.445 -30.192 1.00 0.00 N ATOM 0 H ARG B 942 -10.806 19.038 -26.807 1.00 0.00 H new ATOM 0 HA ARG B 942 -12.585 21.138 -27.408 1.00 0.00 H new ATOM 0 HB2 ARG B 942 -10.113 21.340 -26.977 1.00 0.00 H new ATOM 0 HB3 ARG B 942 -9.793 20.538 -28.502 1.00 0.00 H new ATOM 0 HG2 ARG B 942 -11.018 22.350 -29.723 1.00 0.00 H new ATOM 0 HG3 ARG B 942 -11.371 23.146 -28.202 1.00 0.00 H new ATOM 0 HD2 ARG B 942 -8.852 23.247 -27.758 1.00 0.00 H new ATOM 0 HD3 ARG B 942 -8.594 22.631 -29.378 1.00 0.00 H new ATOM 0 HE ARG B 942 -10.343 24.985 -29.342 1.00 0.00 H new ATOM 0 HH11 ARG B 942 -7.055 23.755 -29.302 1.00 0.00 H new ATOM 0 HH12 ARG B 942 -6.360 25.223 -29.998 1.00 0.00 H new ATOM 0 HH21 ARG B 942 -9.436 26.866 -30.232 1.00 0.00 H new ATOM 0 HH22 ARG B 942 -7.696 26.968 -30.520 1.00 0.00 H new ATOM 2209 N LEU B 943 -11.772 19.188 -29.963 1.00 0.00 N ATOM 2210 CA LEU B 943 -12.176 18.806 -31.318 1.00 0.00 C ATOM 2211 C LEU B 943 -13.557 18.148 -31.332 1.00 0.00 C ATOM 2212 O LEU B 943 -14.358 18.377 -32.238 1.00 0.00 O ATOM 2213 CB LEU B 943 -11.138 17.862 -31.923 1.00 0.00 C ATOM 2214 CG LEU B 943 -9.818 18.615 -32.140 1.00 0.00 C ATOM 2215 CD1 LEU B 943 -8.744 17.617 -32.578 1.00 0.00 C ATOM 2216 CD2 LEU B 943 -9.993 19.710 -33.216 1.00 0.00 C ATOM 0 H LEU B 943 -11.006 18.636 -29.578 1.00 0.00 H new ATOM 0 HA LEU B 943 -12.237 19.714 -31.918 1.00 0.00 H new ATOM 0 HB2 LEU B 943 -10.978 17.010 -31.262 1.00 0.00 H new ATOM 0 HB3 LEU B 943 -11.502 17.465 -32.871 1.00 0.00 H new ATOM 0 HG LEU B 943 -9.518 19.095 -31.209 1.00 0.00 H new ATOM 0 HD11 LEU B 943 -7.802 18.142 -32.735 1.00 0.00 H new ATOM 0 HD12 LEU B 943 -8.613 16.860 -31.804 1.00 0.00 H new ATOM 0 HD13 LEU B 943 -9.051 17.137 -33.507 1.00 0.00 H new ATOM 0 HD21 LEU B 943 -9.048 20.235 -33.358 1.00 0.00 H new ATOM 0 HD22 LEU B 943 -10.298 19.251 -34.156 1.00 0.00 H new ATOM 0 HD23 LEU B 943 -10.756 20.418 -32.894 1.00 0.00 H new ATOM 2228 N LYS B 944 -13.815 17.327 -30.327 1.00 0.00 N ATOM 2229 CA LYS B 944 -15.086 16.622 -30.214 1.00 0.00 C ATOM 2230 C LYS B 944 -16.235 17.612 -30.108 1.00 0.00 C ATOM 2231 O LYS B 944 -17.301 17.406 -30.690 1.00 0.00 O ATOM 2232 CB LYS B 944 -15.045 15.719 -28.977 1.00 0.00 C ATOM 2233 CG LYS B 944 -14.208 14.471 -29.284 1.00 0.00 C ATOM 2234 CD LYS B 944 -13.824 13.763 -27.981 1.00 0.00 C ATOM 2235 CE LYS B 944 -15.078 13.502 -27.156 1.00 0.00 C ATOM 2236 NZ LYS B 944 -14.785 12.490 -26.101 1.00 0.00 N ATOM 0 H LYS B 944 -13.158 17.130 -29.572 1.00 0.00 H new ATOM 0 HA LYS B 944 -15.245 16.014 -31.105 1.00 0.00 H new ATOM 0 HB2 LYS B 944 -14.616 16.259 -28.133 1.00 0.00 H new ATOM 0 HB3 LYS B 944 -16.056 15.431 -28.690 1.00 0.00 H new ATOM 0 HG2 LYS B 944 -14.773 13.792 -29.923 1.00 0.00 H new ATOM 0 HG3 LYS B 944 -13.309 14.752 -29.833 1.00 0.00 H new ATOM 0 HD2 LYS B 944 -13.318 12.823 -28.201 1.00 0.00 H new ATOM 0 HD3 LYS B 944 -13.124 14.377 -27.414 1.00 0.00 H new ATOM 0 HE2 LYS B 944 -15.423 14.429 -26.698 1.00 0.00 H new ATOM 0 HE3 LYS B 944 -15.882 13.147 -27.801 1.00 0.00 H new ATOM 0 HZ1 LYS B 944 -15.676 12.164 -25.675 1.00 0.00 H new ATOM 0 HZ2 LYS B 944 -14.287 11.681 -26.525 1.00 0.00 H new ATOM 0 HZ3 LYS B 944 -14.187 12.918 -25.366 1.00 0.00 H new ATOM 2250 N LYS B 945 -16.010 18.693 -29.377 1.00 0.00 N ATOM 2251 CA LYS B 945 -17.033 19.715 -29.218 1.00 0.00 C ATOM 2252 C LYS B 945 -17.410 20.299 -30.575 1.00 0.00 C ATOM 2253 O LYS B 945 -18.578 20.594 -30.824 1.00 0.00 O ATOM 2254 CB LYS B 945 -16.527 20.829 -28.293 1.00 0.00 C ATOM 2255 CG LYS B 945 -16.599 20.367 -26.835 1.00 0.00 C ATOM 2256 CD LYS B 945 -15.947 21.418 -25.933 1.00 0.00 C ATOM 2257 CE LYS B 945 -15.914 20.905 -24.491 1.00 0.00 C ATOM 2258 NZ LYS B 945 -17.308 20.786 -23.977 1.00 0.00 N ATOM 0 H LYS B 945 -15.136 18.885 -28.888 1.00 0.00 H new ATOM 0 HA LYS B 945 -17.916 19.258 -28.773 1.00 0.00 H new ATOM 0 HB2 LYS B 945 -15.501 21.090 -28.551 1.00 0.00 H new ATOM 0 HB3 LYS B 945 -17.128 21.728 -28.429 1.00 0.00 H new ATOM 0 HG2 LYS B 945 -17.638 20.215 -26.542 1.00 0.00 H new ATOM 0 HG3 LYS B 945 -16.092 19.409 -26.721 1.00 0.00 H new ATOM 0 HD2 LYS B 945 -14.935 21.631 -26.278 1.00 0.00 H new ATOM 0 HD3 LYS B 945 -16.505 22.353 -25.985 1.00 0.00 H new ATOM 0 HE2 LYS B 945 -15.415 19.937 -24.449 1.00 0.00 H new ATOM 0 HE3 LYS B 945 -15.340 21.587 -23.864 1.00 0.00 H new ATOM 0 HZ1 LYS B 945 -17.289 20.688 -22.942 1.00 0.00 H new ATOM 0 HZ2 LYS B 945 -17.847 21.638 -24.234 1.00 0.00 H new ATOM 0 HZ3 LYS B 945 -17.762 19.950 -24.396 1.00 0.00 H new ATOM 2272 N LEU B 946 -16.424 20.469 -31.453 1.00 0.00 N ATOM 2273 CA LEU B 946 -16.701 21.023 -32.772 1.00 0.00 C ATOM 2274 C LEU B 946 -17.644 20.106 -33.549 1.00 0.00 C ATOM 2275 O LEU B 946 -18.598 20.571 -34.173 1.00 0.00 O ATOM 2276 CB LEU B 946 -15.392 21.186 -33.546 1.00 0.00 C ATOM 2277 CG LEU B 946 -14.502 22.231 -32.853 1.00 0.00 C ATOM 2278 CD1 LEU B 946 -13.117 22.230 -33.509 1.00 0.00 C ATOM 2279 CD2 LEU B 946 -15.135 23.635 -32.966 1.00 0.00 C ATOM 0 H LEU B 946 -15.446 20.236 -31.279 1.00 0.00 H new ATOM 0 HA LEU B 946 -17.178 21.995 -32.650 1.00 0.00 H new ATOM 0 HB2 LEU B 946 -14.871 20.230 -33.601 1.00 0.00 H new ATOM 0 HB3 LEU B 946 -15.601 21.495 -34.570 1.00 0.00 H new ATOM 0 HG LEU B 946 -14.408 21.977 -31.797 1.00 0.00 H new ATOM 0 HD11 LEU B 946 -12.483 22.970 -33.021 1.00 0.00 H new ATOM 0 HD12 LEU B 946 -12.667 21.242 -33.408 1.00 0.00 H new ATOM 0 HD13 LEU B 946 -13.215 22.477 -34.566 1.00 0.00 H new ATOM 0 HD21 LEU B 946 -14.494 24.364 -32.471 1.00 0.00 H new ATOM 0 HD22 LEU B 946 -15.243 23.902 -34.017 1.00 0.00 H new ATOM 0 HD23 LEU B 946 -16.115 23.631 -32.490 1.00 0.00 H new ATOM 2291 N VAL B 947 -17.380 18.802 -33.499 1.00 0.00 N ATOM 2292 CA VAL B 947 -18.223 17.832 -34.196 1.00 0.00 C ATOM 2293 C VAL B 947 -19.579 17.704 -33.504 1.00 0.00 C ATOM 2294 O VAL B 947 -20.617 17.642 -34.161 1.00 0.00 O ATOM 2295 CB VAL B 947 -17.521 16.466 -34.238 1.00 0.00 C ATOM 2296 CG1 VAL B 947 -18.478 15.401 -34.783 1.00 0.00 C ATOM 2297 CG2 VAL B 947 -16.285 16.550 -35.146 1.00 0.00 C ATOM 0 H VAL B 947 -16.597 18.395 -32.988 1.00 0.00 H new ATOM 0 HA VAL B 947 -18.388 18.181 -35.215 1.00 0.00 H new ATOM 0 HB VAL B 947 -17.217 16.193 -33.228 1.00 0.00 H new ATOM 0 HG11 VAL B 947 -17.972 14.436 -34.809 1.00 0.00 H new ATOM 0 HG12 VAL B 947 -19.354 15.334 -34.137 1.00 0.00 H new ATOM 0 HG13 VAL B 947 -18.791 15.674 -35.791 1.00 0.00 H new ATOM 0 HG21 VAL B 947 -15.788 15.580 -35.175 1.00 0.00 H new ATOM 0 HG22 VAL B 947 -16.592 16.830 -36.154 1.00 0.00 H new ATOM 0 HG23 VAL B 947 -15.596 17.299 -34.755 1.00 0.00 H new ATOM 2307 N GLY B 948 -19.559 17.660 -32.174 1.00 0.00 N ATOM 2308 CA GLY B 948 -20.790 17.535 -31.396 1.00 0.00 C ATOM 2309 C GLY B 948 -20.535 16.774 -30.099 1.00 0.00 C ATOM 2310 O GLY B 948 -21.299 15.880 -29.733 1.00 0.00 O ATOM 0 H GLY B 948 -18.708 17.709 -31.614 1.00 0.00 H new ATOM 0 HA2 GLY B 948 -21.185 18.525 -31.170 1.00 0.00 H new ATOM 0 HA3 GLY B 948 -21.547 17.016 -31.985 1.00 0.00 H new ATOM 2314 N GLU B 949 -19.457 17.134 -29.411 1.00 0.00 N ATOM 2315 CA GLU B 949 -19.109 16.479 -28.155 1.00 0.00 C ATOM 2316 C GLU B 949 -19.002 14.970 -28.348 1.00 0.00 C ATOM 2317 O GLU B 949 -19.120 14.258 -27.365 1.00 0.00 O ATOM 2318 CB GLU B 949 -20.165 16.786 -27.091 1.00 0.00 C ATOM 2319 CG GLU B 949 -20.105 18.269 -26.722 1.00 0.00 C ATOM 2320 CD GLU B 949 -21.206 18.602 -25.721 1.00 0.00 C ATOM 2321 OE1 GLU B 949 -21.925 17.693 -25.337 1.00 0.00 O ATOM 2322 OE2 GLU B 949 -21.313 19.759 -25.352 1.00 0.00 O ATOM 2323 OXT GLU B 949 -18.805 14.550 -29.476 1.00 0.00 O ATOM 0 H GLU B 949 -18.813 17.871 -29.699 1.00 0.00 H new ATOM 0 HA GLU B 949 -18.143 16.861 -27.826 1.00 0.00 H new ATOM 0 HB2 GLU B 949 -21.157 16.534 -27.465 1.00 0.00 H new ATOM 0 HB3 GLU B 949 -19.993 16.173 -26.206 1.00 0.00 H new ATOM 0 HG2 GLU B 949 -19.130 18.507 -26.296 1.00 0.00 H new ATOM 0 HG3 GLU B 949 -20.219 18.880 -27.617 1.00 0.00 H new TER 2330 GLU B 949