USER MOD reduce.3.24.130724 H: found=0, std=0, add=884, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 880 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 1 MET CE :methyl -172:sc= -0.144 (180deg=-0.145) USER MOD Single : A 1 MET N :NH3+ 175:sc= 0.923 (180deg=0.898) USER MOD Single : A 2 GLN : amide:sc= -0.472 X(o=-0.47,f=-0.45) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 THR OG1 : rot -173:sc= -0.906 USER MOD Single : A 9 THR OG1 : rot 105:sc= 0.834 USER MOD Single : A 11 LYS NZ :NH3+ -163:sc= 1.03 (180deg=0.797) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.0111 USER MOD Single : A 25 ASN : amide:sc= 1.18 K(o=1.2,f=-0.58) USER MOD Single : A 27 LYS NZ :NH3+ -178:sc= 1.05 (180deg=1.04) USER MOD Single : A 29 LYS NZ :NH3+ 175:sc= 0.937 (180deg=0.92) USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 LYS NZ :NH3+ -159:sc= 0.925 (180deg=0.721) USER MOD Single : A 40 GLN : amide:sc= 0.808 K(o=0.81,f=0) USER MOD Single : A 41 GLN : amide:sc= 0.521 K(o=0.52,f=-3.8!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= 0.867 K(o=0.87,f=-0.17) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.0492 USER MOD Single : A 57 SER OG : rot 180:sc= -0.0671 USER MOD Single : A 59 TYR OH : rot 30:sc= 0.00504 USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 LYS NZ :NH3+ -155:sc= 1.26 (180deg=0.943) USER MOD Single : A 65 SER OG : rot 56:sc= 0.833 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 HIS : no HE2:sc= -0.842 K(o=-0.84,f=-5.6!) USER MOD Single : B -1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B -2 HIS : no HD1:sc=-0.00605 X(o=-0.006,f=-0.006) USER MOD Single : B -3 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 681 SER OG : rot 180:sc= 0.019 USER MOD Single : B 686 GLN : amide:sc= 1.11 K(o=1.1,f=0) USER MOD Single : B 689 TYR OH : rot 180:sc= 0 USER MOD Single : B 696 GLN : amide:sc= 0.848 K(o=0.85,f=-0.062) USER MOD Single : B 697 LYS NZ :NH3+ -173:sc= 1.23 (180deg=1.15) USER MOD Single : B 704 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 706 THR OG1 : rot -85:sc= 1.11 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.531 -1.646 -3.054 1.00 0.00 N ATOM 2 CA MET A 1 4.804 -1.680 -4.528 1.00 0.00 C ATOM 3 C MET A 1 4.481 -0.335 -5.186 1.00 0.00 C ATOM 4 O MET A 1 3.985 0.569 -4.526 1.00 0.00 O ATOM 5 CB MET A 1 4.090 -2.851 -5.268 1.00 0.00 C ATOM 6 CG MET A 1 2.563 -2.737 -5.451 1.00 0.00 C ATOM 7 SD MET A 1 1.862 -4.215 -6.226 1.00 0.00 S ATOM 8 CE MET A 1 0.308 -3.588 -6.913 1.00 0.00 C ATOM 0 H1 MET A 1 4.678 -2.594 -2.652 1.00 0.00 H new ATOM 0 H2 MET A 1 5.177 -0.971 -2.597 1.00 0.00 H new ATOM 0 H3 MET A 1 3.548 -1.349 -2.890 1.00 0.00 H new ATOM 0 HA MET A 1 5.873 -1.868 -4.627 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.542 -2.954 -6.254 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.298 -3.772 -4.724 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.092 -2.578 -4.481 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.335 -1.864 -6.063 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.285 -4.421 -7.291 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.251 -3.068 -6.134 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.523 -2.897 -7.728 1.00 0.00 H new ATOM 20 N GLN A 2 4.664 -0.205 -6.505 1.00 0.00 N ATOM 21 CA GLN A 2 4.305 0.982 -7.266 1.00 0.00 C ATOM 22 C GLN A 2 3.610 0.567 -8.544 1.00 0.00 C ATOM 23 O GLN A 2 3.837 -0.544 -9.010 1.00 0.00 O ATOM 24 CB GLN A 2 5.581 1.805 -7.505 1.00 0.00 C ATOM 25 CG GLN A 2 6.527 1.280 -8.607 1.00 0.00 C ATOM 26 CD GLN A 2 7.859 2.049 -8.663 1.00 0.00 C ATOM 27 OE1 GLN A 2 8.035 3.099 -8.047 1.00 0.00 O ATOM 28 NE2 GLN A 2 8.837 1.556 -9.409 1.00 0.00 N ATOM 0 H GLN A 2 5.075 -0.941 -7.079 1.00 0.00 H new ATOM 0 HA GLN A 2 3.602 1.613 -6.723 1.00 0.00 H new ATOM 0 HB2 GLN A 2 5.290 2.824 -7.758 1.00 0.00 H new ATOM 0 HB3 GLN A 2 6.138 1.856 -6.569 1.00 0.00 H new ATOM 0 HG2 GLN A 2 6.729 0.223 -8.433 1.00 0.00 H new ATOM 0 HG3 GLN A 2 6.029 1.354 -9.574 1.00 0.00 H new ATOM 0 HE21 GLN A 2 8.698 0.686 -9.922 1.00 0.00 H new ATOM 0 HE22 GLN A 2 9.729 2.047 -9.470 1.00 0.00 H new ATOM 37 N ILE A 3 2.799 1.443 -9.124 1.00 0.00 N ATOM 38 CA ILE A 3 2.142 1.215 -10.423 1.00 0.00 C ATOM 39 C ILE A 3 2.143 2.522 -11.197 1.00 0.00 C ATOM 40 O ILE A 3 2.250 3.586 -10.594 1.00 0.00 O ATOM 41 CB ILE A 3 0.729 0.631 -10.241 1.00 0.00 C ATOM 42 CG1 ILE A 3 -0.072 1.387 -9.166 1.00 0.00 C ATOM 43 CG2 ILE A 3 0.807 -0.856 -9.843 1.00 0.00 C ATOM 44 CD1 ILE A 3 -1.533 1.579 -9.549 1.00 0.00 C ATOM 0 H ILE A 3 2.571 2.346 -8.707 1.00 0.00 H new ATOM 0 HA ILE A 3 2.694 0.470 -10.997 1.00 0.00 H new ATOM 0 HB ILE A 3 0.218 0.739 -11.198 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -0.016 0.840 -8.225 1.00 0.00 H new ATOM 0 HG13 ILE A 3 0.386 2.361 -8.996 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -0.201 -1.253 -9.719 1.00 0.00 H new ATOM 0 HG22 ILE A 3 1.323 -1.415 -10.624 1.00 0.00 H new ATOM 0 HG23 ILE A 3 1.354 -0.953 -8.905 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -2.050 2.118 -8.755 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -1.594 2.151 -10.475 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -2.003 0.606 -9.692 1.00 0.00 H new ATOM 56 N PHE A 4 2.021 2.435 -12.514 1.00 0.00 N ATOM 57 CA PHE A 4 2.221 3.534 -13.446 1.00 0.00 C ATOM 58 C PHE A 4 0.886 3.899 -14.065 1.00 0.00 C ATOM 59 O PHE A 4 0.424 3.267 -15.002 1.00 0.00 O ATOM 60 CB PHE A 4 3.244 3.121 -14.517 1.00 0.00 C ATOM 61 CG PHE A 4 4.435 2.325 -14.029 1.00 0.00 C ATOM 62 CD1 PHE A 4 5.209 2.838 -12.981 1.00 0.00 C ATOM 63 CD2 PHE A 4 4.778 1.085 -14.597 1.00 0.00 C ATOM 64 CE1 PHE A 4 6.309 2.122 -12.486 1.00 0.00 C ATOM 65 CE2 PHE A 4 5.917 0.400 -14.141 1.00 0.00 C ATOM 66 CZ PHE A 4 6.694 0.924 -13.099 1.00 0.00 C ATOM 0 H PHE A 4 1.770 1.563 -12.980 1.00 0.00 H new ATOM 0 HA PHE A 4 2.615 4.408 -12.928 1.00 0.00 H new ATOM 0 HB2 PHE A 4 2.727 2.534 -15.277 1.00 0.00 H new ATOM 0 HB3 PHE A 4 3.612 4.023 -15.006 1.00 0.00 H new ATOM 0 HD1 PHE A 4 4.956 3.795 -12.549 1.00 0.00 H new ATOM 0 HD2 PHE A 4 4.168 0.661 -15.381 1.00 0.00 H new ATOM 0 HE1 PHE A 4 6.858 2.494 -11.634 1.00 0.00 H new ATOM 0 HE2 PHE A 4 6.196 -0.538 -14.597 1.00 0.00 H new ATOM 0 HZ PHE A 4 7.584 0.407 -12.771 1.00 0.00 H new ATOM 76 N VAL A 5 0.212 4.915 -13.559 1.00 0.00 N ATOM 77 CA VAL A 5 -1.073 5.331 -14.119 1.00 0.00 C ATOM 78 C VAL A 5 -0.763 6.266 -15.277 1.00 0.00 C ATOM 79 O VAL A 5 -0.359 7.405 -15.065 1.00 0.00 O ATOM 80 CB VAL A 5 -1.991 5.908 -13.028 1.00 0.00 C ATOM 81 CG1 VAL A 5 -3.393 6.195 -13.589 1.00 0.00 C ATOM 82 CG2 VAL A 5 -2.083 4.900 -11.871 1.00 0.00 C ATOM 0 H VAL A 5 0.527 5.470 -12.763 1.00 0.00 H new ATOM 0 HA VAL A 5 -1.650 4.493 -14.511 1.00 0.00 H new ATOM 0 HB VAL A 5 -1.573 6.849 -12.670 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -4.024 6.602 -12.799 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -3.319 6.916 -14.403 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -3.831 5.270 -13.963 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -2.732 5.299 -11.091 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -2.494 3.960 -12.239 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -1.088 4.725 -11.461 1.00 0.00 H new ATOM 92 N LYS A 6 -0.891 5.793 -16.518 1.00 0.00 N ATOM 93 CA LYS A 6 -0.813 6.677 -17.670 1.00 0.00 C ATOM 94 C LYS A 6 -2.043 7.550 -17.639 1.00 0.00 C ATOM 95 O LYS A 6 -3.152 7.040 -17.536 1.00 0.00 O ATOM 96 CB LYS A 6 -0.749 5.871 -18.979 1.00 0.00 C ATOM 97 CG LYS A 6 -0.071 6.729 -20.057 1.00 0.00 C ATOM 98 CD LYS A 6 -0.340 6.166 -21.462 1.00 0.00 C ATOM 99 CE LYS A 6 0.779 6.489 -22.476 1.00 0.00 C ATOM 100 NZ LYS A 6 2.048 5.722 -22.245 1.00 0.00 N ATOM 0 H LYS A 6 -1.048 4.811 -16.745 1.00 0.00 H new ATOM 0 HA LYS A 6 0.092 7.282 -17.628 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -0.191 4.947 -18.826 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -1.752 5.589 -19.298 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -0.439 7.753 -19.996 1.00 0.00 H new ATOM 0 HG3 LYS A 6 1.003 6.765 -19.876 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -0.459 5.085 -21.395 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -1.283 6.568 -21.832 1.00 0.00 H new ATOM 0 HE2 LYS A 6 0.416 6.278 -23.482 1.00 0.00 H new ATOM 0 HE3 LYS A 6 0.998 7.556 -22.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 2.751 5.991 -22.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 2.418 5.941 -21.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 1.855 4.702 -22.314 1.00 0.00 H new ATOM 114 N THR A 7 -1.886 8.854 -17.718 1.00 0.00 N ATOM 115 CA THR A 7 -3.027 9.696 -17.924 1.00 0.00 C ATOM 116 C THR A 7 -3.356 9.718 -19.389 1.00 0.00 C ATOM 117 O THR A 7 -2.512 9.409 -20.232 1.00 0.00 O ATOM 118 CB THR A 7 -2.812 11.079 -17.372 1.00 0.00 C ATOM 119 OG1 THR A 7 -1.659 11.605 -17.984 1.00 0.00 O ATOM 120 CG2 THR A 7 -2.618 11.082 -15.874 1.00 0.00 C ATOM 0 H THR A 7 -0.993 9.340 -17.643 1.00 0.00 H new ATOM 0 HA THR A 7 -3.876 9.288 -17.376 1.00 0.00 H new ATOM 0 HB THR A 7 -3.699 11.678 -17.581 1.00 0.00 H new ATOM 0 HG1 THR A 7 -1.428 12.461 -17.566 1.00 0.00 H new ATOM 0 HG21 THR A 7 -2.467 12.105 -15.529 1.00 0.00 H new ATOM 0 HG22 THR A 7 -3.501 10.663 -15.392 1.00 0.00 H new ATOM 0 HG23 THR A 7 -1.745 10.481 -15.619 1.00 0.00 H new ATOM 128 N LEU A 8 -4.571 10.155 -19.698 1.00 0.00 N ATOM 129 CA LEU A 8 -4.957 10.263 -21.090 1.00 0.00 C ATOM 130 C LEU A 8 -4.058 11.227 -21.873 1.00 0.00 C ATOM 131 O LEU A 8 -4.049 11.095 -23.084 1.00 0.00 O ATOM 132 CB LEU A 8 -6.444 10.561 -21.321 1.00 0.00 C ATOM 133 CG LEU A 8 -7.474 9.455 -21.012 1.00 0.00 C ATOM 134 CD1 LEU A 8 -8.777 9.664 -21.780 1.00 0.00 C ATOM 135 CD2 LEU A 8 -6.953 8.044 -21.321 1.00 0.00 C ATOM 0 H LEU A 8 -5.284 10.432 -19.023 1.00 0.00 H new ATOM 0 HA LEU A 8 -4.801 9.261 -21.491 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -6.704 11.433 -20.721 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -6.566 10.845 -22.366 1.00 0.00 H new ATOM 0 HG LEU A 8 -7.656 9.532 -19.940 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -9.476 8.864 -21.535 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -9.212 10.624 -21.503 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -8.574 9.653 -22.851 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -7.724 7.311 -21.082 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -6.700 7.973 -22.379 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -6.065 7.845 -20.721 1.00 0.00 H new ATOM 147 N THR A 9 -3.287 12.141 -21.263 1.00 0.00 N ATOM 148 CA THR A 9 -2.425 13.066 -22.012 1.00 0.00 C ATOM 149 C THR A 9 -1.195 12.314 -22.537 1.00 0.00 C ATOM 150 O THR A 9 -0.503 12.782 -23.443 1.00 0.00 O ATOM 151 CB THR A 9 -2.023 14.297 -21.167 1.00 0.00 C ATOM 152 OG1 THR A 9 -1.165 15.190 -21.849 1.00 0.00 O ATOM 153 CG2 THR A 9 -1.414 14.009 -19.799 1.00 0.00 C ATOM 0 H THR A 9 -3.244 12.258 -20.251 1.00 0.00 H new ATOM 0 HA THR A 9 -2.990 13.451 -22.861 1.00 0.00 H new ATOM 0 HB THR A 9 -2.996 14.758 -20.995 1.00 0.00 H new ATOM 0 HG1 THR A 9 -1.670 15.984 -22.123 1.00 0.00 H new ATOM 0 HG21 THR A 9 -1.174 14.949 -19.302 1.00 0.00 H new ATOM 0 HG22 THR A 9 -2.128 13.451 -19.193 1.00 0.00 H new ATOM 0 HG23 THR A 9 -0.505 13.421 -19.922 1.00 0.00 H new ATOM 161 N GLY A 10 -0.911 11.137 -21.966 1.00 0.00 N ATOM 162 CA GLY A 10 0.326 10.437 -22.211 1.00 0.00 C ATOM 163 C GLY A 10 1.364 10.758 -21.142 1.00 0.00 C ATOM 164 O GLY A 10 2.547 10.823 -21.481 1.00 0.00 O ATOM 0 H GLY A 10 -1.541 10.655 -21.324 1.00 0.00 H new ATOM 0 HA2 GLY A 10 0.141 9.363 -22.231 1.00 0.00 H new ATOM 0 HA3 GLY A 10 0.714 10.712 -23.192 1.00 0.00 H new ATOM 168 N LYS A 11 0.957 10.963 -19.876 1.00 0.00 N ATOM 169 CA LYS A 11 1.926 11.155 -18.794 1.00 0.00 C ATOM 170 C LYS A 11 1.740 10.024 -17.832 1.00 0.00 C ATOM 171 O LYS A 11 0.649 9.856 -17.310 1.00 0.00 O ATOM 172 CB LYS A 11 1.732 12.524 -18.128 1.00 0.00 C ATOM 173 CG LYS A 11 2.621 12.709 -16.876 1.00 0.00 C ATOM 174 CD LYS A 11 2.000 12.316 -15.522 1.00 0.00 C ATOM 175 CE LYS A 11 0.682 13.022 -15.166 1.00 0.00 C ATOM 176 NZ LYS A 11 0.829 14.467 -14.842 1.00 0.00 N ATOM 0 H LYS A 11 -0.020 10.999 -19.585 1.00 0.00 H new ATOM 0 HA LYS A 11 2.948 11.149 -19.173 1.00 0.00 H new ATOM 0 HB2 LYS A 11 1.958 13.310 -18.849 1.00 0.00 H new ATOM 0 HB3 LYS A 11 0.686 12.642 -17.846 1.00 0.00 H new ATOM 0 HG2 LYS A 11 3.531 12.125 -17.015 1.00 0.00 H new ATOM 0 HG3 LYS A 11 2.919 13.756 -16.822 1.00 0.00 H new ATOM 0 HD2 LYS A 11 1.827 11.240 -15.521 1.00 0.00 H new ATOM 0 HD3 LYS A 11 2.726 12.523 -14.736 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -0.010 12.918 -16.002 1.00 0.00 H new ATOM 0 HE3 LYS A 11 0.230 12.515 -14.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -0.021 14.799 -14.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 1.662 14.603 -14.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 0.950 15.009 -15.721 1.00 0.00 H new ATOM 190 N THR A 12 2.777 9.271 -17.537 1.00 0.00 N ATOM 191 CA THR A 12 2.661 8.144 -16.640 1.00 0.00 C ATOM 192 C THR A 12 3.078 8.587 -15.248 1.00 0.00 C ATOM 193 O THR A 12 4.244 8.902 -15.005 1.00 0.00 O ATOM 194 CB THR A 12 3.429 6.942 -17.207 1.00 0.00 C ATOM 195 OG1 THR A 12 3.519 7.005 -18.626 1.00 0.00 O ATOM 196 CG2 THR A 12 2.645 5.680 -16.869 1.00 0.00 C ATOM 0 H THR A 12 3.715 9.421 -17.908 1.00 0.00 H new ATOM 0 HA THR A 12 1.632 7.797 -16.551 1.00 0.00 H new ATOM 0 HB THR A 12 4.432 6.943 -16.779 1.00 0.00 H new ATOM 0 HG1 THR A 12 4.015 6.227 -18.957 1.00 0.00 H new ATOM 0 HG21 THR A 12 3.170 4.809 -17.262 1.00 0.00 H new ATOM 0 HG22 THR A 12 2.550 5.589 -15.787 1.00 0.00 H new ATOM 0 HG23 THR A 12 1.653 5.737 -17.316 1.00 0.00 H new ATOM 204 N ILE A 13 2.091 8.651 -14.354 1.00 0.00 N ATOM 205 CA ILE A 13 2.298 8.983 -12.966 1.00 0.00 C ATOM 206 C ILE A 13 2.451 7.681 -12.210 1.00 0.00 C ATOM 207 O ILE A 13 1.531 6.874 -12.150 1.00 0.00 O ATOM 208 CB ILE A 13 1.204 9.933 -12.426 1.00 0.00 C ATOM 209 CG1 ILE A 13 1.005 9.875 -10.895 1.00 0.00 C ATOM 210 CG2 ILE A 13 -0.172 9.928 -13.103 1.00 0.00 C ATOM 211 CD1 ILE A 13 -0.281 9.240 -10.348 1.00 0.00 C ATOM 0 H ILE A 13 1.115 8.469 -14.589 1.00 0.00 H new ATOM 0 HA ILE A 13 3.211 9.563 -12.828 1.00 0.00 H new ATOM 0 HB ILE A 13 1.664 10.878 -12.715 1.00 0.00 H new ATOM 0 HG12 ILE A 13 1.849 9.332 -10.471 1.00 0.00 H new ATOM 0 HG13 ILE A 13 1.059 10.895 -10.515 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -0.824 10.648 -12.608 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -0.062 10.200 -14.153 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -0.610 8.932 -13.031 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -0.270 9.276 -9.259 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -1.145 9.790 -10.720 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -0.342 8.202 -10.676 1.00 0.00 H new ATOM 223 N THR A 14 3.620 7.479 -11.630 1.00 0.00 N ATOM 224 CA THR A 14 3.876 6.335 -10.780 1.00 0.00 C ATOM 225 C THR A 14 3.326 6.670 -9.396 1.00 0.00 C ATOM 226 O THR A 14 3.445 7.813 -8.941 1.00 0.00 O ATOM 227 CB THR A 14 5.382 6.061 -10.748 1.00 0.00 C ATOM 228 OG1 THR A 14 5.888 6.049 -12.074 1.00 0.00 O ATOM 229 CG2 THR A 14 5.717 4.721 -10.062 1.00 0.00 C ATOM 0 H THR A 14 4.418 8.105 -11.736 1.00 0.00 H new ATOM 0 HA THR A 14 3.391 5.432 -11.150 1.00 0.00 H new ATOM 0 HB THR A 14 5.849 6.856 -10.167 1.00 0.00 H new ATOM 0 HG1 THR A 14 6.852 5.875 -12.055 1.00 0.00 H new ATOM 0 HG21 THR A 14 6.797 4.571 -10.064 1.00 0.00 H new ATOM 0 HG22 THR A 14 5.355 4.738 -9.034 1.00 0.00 H new ATOM 0 HG23 THR A 14 5.237 3.905 -10.603 1.00 0.00 H new ATOM 237 N LEU A 15 2.743 5.684 -8.720 1.00 0.00 N ATOM 238 CA LEU A 15 2.233 5.836 -7.366 1.00 0.00 C ATOM 239 C LEU A 15 2.479 4.574 -6.588 1.00 0.00 C ATOM 240 O LEU A 15 2.495 3.505 -7.190 1.00 0.00 O ATOM 241 CB LEU A 15 0.748 6.220 -7.412 1.00 0.00 C ATOM 242 CG LEU A 15 -0.227 5.188 -8.003 1.00 0.00 C ATOM 243 CD1 LEU A 15 -0.788 4.274 -6.922 1.00 0.00 C ATOM 244 CD2 LEU A 15 -1.429 5.900 -8.603 1.00 0.00 C ATOM 0 H LEU A 15 2.611 4.748 -9.103 1.00 0.00 H new ATOM 0 HA LEU A 15 2.759 6.641 -6.852 1.00 0.00 H new ATOM 0 HB2 LEU A 15 0.426 6.446 -6.395 1.00 0.00 H new ATOM 0 HB3 LEU A 15 0.655 7.141 -7.988 1.00 0.00 H new ATOM 0 HG LEU A 15 0.330 4.616 -8.745 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -1.474 3.556 -7.372 1.00 0.00 H new ATOM 0 HD12 LEU A 15 0.029 3.740 -6.437 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -1.322 4.871 -6.182 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -2.117 5.164 -9.020 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -1.937 6.473 -7.827 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -1.096 6.574 -9.392 1.00 0.00 H new ATOM 256 N GLU A 16 2.623 4.687 -5.272 1.00 0.00 N ATOM 257 CA GLU A 16 3.004 3.575 -4.420 1.00 0.00 C ATOM 258 C GLU A 16 1.805 3.122 -3.603 1.00 0.00 C ATOM 259 O GLU A 16 1.153 3.918 -2.920 1.00 0.00 O ATOM 260 CB GLU A 16 4.187 3.960 -3.518 1.00 0.00 C ATOM 261 CG GLU A 16 5.503 3.775 -4.273 1.00 0.00 C ATOM 262 CD GLU A 16 6.710 4.188 -3.412 1.00 0.00 C ATOM 263 OE1 GLU A 16 7.100 5.381 -3.436 1.00 0.00 O ATOM 264 OE2 GLU A 16 7.288 3.318 -2.712 1.00 0.00 O ATOM 0 H GLU A 16 2.477 5.561 -4.766 1.00 0.00 H new ATOM 0 HA GLU A 16 3.330 2.742 -5.043 1.00 0.00 H new ATOM 0 HB2 GLU A 16 4.086 4.996 -3.195 1.00 0.00 H new ATOM 0 HB3 GLU A 16 4.185 3.344 -2.619 1.00 0.00 H new ATOM 0 HG2 GLU A 16 5.608 2.732 -4.573 1.00 0.00 H new ATOM 0 HG3 GLU A 16 5.486 4.369 -5.187 1.00 0.00 H new ATOM 271 N VAL A 17 1.506 1.835 -3.736 1.00 0.00 N ATOM 272 CA VAL A 17 0.306 1.150 -3.247 1.00 0.00 C ATOM 273 C VAL A 17 0.628 -0.311 -2.930 1.00 0.00 C ATOM 274 O VAL A 17 1.782 -0.732 -2.971 1.00 0.00 O ATOM 275 CB VAL A 17 -0.836 1.279 -4.286 1.00 0.00 C ATOM 276 CG1 VAL A 17 -1.488 2.655 -4.206 1.00 0.00 C ATOM 277 CG2 VAL A 17 -0.361 0.966 -5.709 1.00 0.00 C ATOM 0 H VAL A 17 2.136 1.195 -4.221 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.033 1.619 -2.323 1.00 0.00 H new ATOM 0 HB VAL A 17 -1.589 0.532 -4.036 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.287 2.723 -4.945 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.902 2.804 -3.209 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -0.742 3.424 -4.407 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -1.196 1.070 -6.402 1.00 0.00 H new ATOM 0 HG22 VAL A 17 0.431 1.660 -5.989 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.020 -0.055 -5.749 1.00 0.00 H new ATOM 287 N GLU A 18 -0.409 -1.099 -2.676 1.00 0.00 N ATOM 288 CA GLU A 18 -0.342 -2.532 -2.414 1.00 0.00 C ATOM 289 C GLU A 18 -1.236 -3.203 -3.457 1.00 0.00 C ATOM 290 O GLU A 18 -2.185 -2.561 -3.909 1.00 0.00 O ATOM 291 CB GLU A 18 -0.898 -2.840 -1.009 1.00 0.00 C ATOM 292 CG GLU A 18 -0.272 -1.981 0.094 1.00 0.00 C ATOM 293 CD GLU A 18 -0.686 -2.470 1.496 1.00 0.00 C ATOM 294 OE1 GLU A 18 -1.752 -2.043 2.004 1.00 0.00 O ATOM 295 OE2 GLU A 18 0.057 -3.280 2.103 1.00 0.00 O ATOM 0 H GLU A 18 -1.363 -0.741 -2.646 1.00 0.00 H new ATOM 0 HA GLU A 18 0.687 -2.889 -2.465 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -1.977 -2.686 -1.011 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -0.727 -3.892 -0.781 1.00 0.00 H new ATOM 0 HG2 GLU A 18 0.814 -2.007 0.005 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -0.577 -0.943 -0.035 1.00 0.00 H new ATOM 302 N PRO A 19 -1.029 -4.483 -3.809 1.00 0.00 N ATOM 303 CA PRO A 19 -1.983 -5.216 -4.638 1.00 0.00 C ATOM 304 C PRO A 19 -3.415 -5.188 -4.075 1.00 0.00 C ATOM 305 O PRO A 19 -4.384 -5.141 -4.824 1.00 0.00 O ATOM 306 CB PRO A 19 -1.440 -6.645 -4.723 1.00 0.00 C ATOM 307 CG PRO A 19 0.027 -6.566 -4.316 1.00 0.00 C ATOM 308 CD PRO A 19 0.114 -5.312 -3.449 1.00 0.00 C ATOM 0 HA PRO A 19 -2.069 -4.753 -5.621 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -1.993 -7.312 -4.061 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -1.543 -7.041 -5.733 1.00 0.00 H new ATOM 0 HG2 PRO A 19 0.334 -7.454 -3.763 1.00 0.00 H new ATOM 0 HG3 PRO A 19 0.678 -6.492 -5.187 1.00 0.00 H new ATOM 0 HD2 PRO A 19 0.089 -5.569 -2.390 1.00 0.00 H new ATOM 0 HD3 PRO A 19 1.050 -4.782 -3.626 1.00 0.00 H new ATOM 316 N SER A 20 -3.575 -5.122 -2.755 1.00 0.00 N ATOM 317 CA SER A 20 -4.872 -5.139 -2.097 1.00 0.00 C ATOM 318 C SER A 20 -5.362 -3.719 -1.862 1.00 0.00 C ATOM 319 O SER A 20 -6.378 -3.537 -1.188 1.00 0.00 O ATOM 320 CB SER A 20 -4.778 -5.942 -0.791 1.00 0.00 C ATOM 321 OG SER A 20 -4.189 -7.219 -1.031 1.00 0.00 O ATOM 0 H SER A 20 -2.792 -5.054 -2.105 1.00 0.00 H new ATOM 0 HA SER A 20 -5.604 -5.630 -2.738 1.00 0.00 H new ATOM 0 HB2 SER A 20 -4.184 -5.392 -0.061 1.00 0.00 H new ATOM 0 HB3 SER A 20 -5.772 -6.068 -0.362 1.00 0.00 H new ATOM 0 HG SER A 20 -4.135 -7.718 -0.189 1.00 0.00 H new ATOM 327 N ASP A 21 -4.664 -2.708 -2.396 1.00 0.00 N ATOM 328 CA ASP A 21 -5.174 -1.366 -2.308 1.00 0.00 C ATOM 329 C ASP A 21 -6.343 -1.221 -3.270 1.00 0.00 C ATOM 330 O ASP A 21 -6.308 -1.722 -4.408 1.00 0.00 O ATOM 331 CB ASP A 21 -4.117 -0.305 -2.588 1.00 0.00 C ATOM 332 CG ASP A 21 -4.635 1.065 -2.136 1.00 0.00 C ATOM 333 OD1 ASP A 21 -5.229 1.147 -1.035 1.00 0.00 O ATOM 334 OD2 ASP A 21 -4.396 2.064 -2.844 1.00 0.00 O ATOM 0 H ASP A 21 -3.770 -2.805 -2.878 1.00 0.00 H new ATOM 0 HA ASP A 21 -5.501 -1.201 -1.281 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -3.194 -0.548 -2.062 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -3.881 -0.283 -3.652 1.00 0.00 H new ATOM 339 N THR A 22 -7.391 -0.571 -2.790 1.00 0.00 N ATOM 340 CA THR A 22 -8.587 -0.348 -3.570 1.00 0.00 C ATOM 341 C THR A 22 -8.373 0.731 -4.612 1.00 0.00 C ATOM 342 O THR A 22 -7.689 1.732 -4.398 1.00 0.00 O ATOM 343 CB THR A 22 -9.810 -0.003 -2.710 1.00 0.00 C ATOM 344 OG1 THR A 22 -9.463 0.938 -1.703 1.00 0.00 O ATOM 345 CG2 THR A 22 -10.373 -1.263 -2.075 1.00 0.00 C ATOM 0 H THR A 22 -7.432 -0.185 -1.847 1.00 0.00 H new ATOM 0 HA THR A 22 -8.795 -1.295 -4.069 1.00 0.00 H new ATOM 0 HB THR A 22 -10.570 0.442 -3.352 1.00 0.00 H new ATOM 0 HG1 THR A 22 -10.255 1.148 -1.165 1.00 0.00 H new ATOM 0 HG21 THR A 22 -11.241 -1.007 -1.467 1.00 0.00 H new ATOM 0 HG22 THR A 22 -10.671 -1.962 -2.856 1.00 0.00 H new ATOM 0 HG23 THR A 22 -9.612 -1.725 -1.446 1.00 0.00 H new ATOM 353 N ILE A 23 -9.057 0.544 -5.731 1.00 0.00 N ATOM 354 CA ILE A 23 -9.175 1.536 -6.788 1.00 0.00 C ATOM 355 C ILE A 23 -9.557 2.912 -6.237 1.00 0.00 C ATOM 356 O ILE A 23 -8.983 3.892 -6.699 1.00 0.00 O ATOM 357 CB ILE A 23 -10.190 1.039 -7.829 1.00 0.00 C ATOM 358 CG1 ILE A 23 -9.818 -0.325 -8.442 1.00 0.00 C ATOM 359 CG2 ILE A 23 -10.416 2.061 -8.956 1.00 0.00 C ATOM 360 CD1 ILE A 23 -8.338 -0.703 -8.534 1.00 0.00 C ATOM 0 H ILE A 23 -9.557 -0.322 -5.933 1.00 0.00 H new ATOM 0 HA ILE A 23 -8.204 1.661 -7.267 1.00 0.00 H new ATOM 0 HB ILE A 23 -11.118 0.913 -7.272 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -10.322 -1.098 -7.862 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -10.233 -0.360 -9.449 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -11.141 1.664 -9.667 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -10.794 2.992 -8.533 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -9.473 2.252 -9.468 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -8.242 -1.690 -8.987 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -7.813 0.030 -9.146 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -7.904 -0.719 -7.534 1.00 0.00 H new ATOM 372 N GLU A 24 -10.473 3.023 -5.270 1.00 0.00 N ATOM 373 CA GLU A 24 -10.842 4.337 -4.737 1.00 0.00 C ATOM 374 C GLU A 24 -9.621 5.048 -4.155 1.00 0.00 C ATOM 375 O GLU A 24 -9.396 6.229 -4.417 1.00 0.00 O ATOM 376 CB GLU A 24 -11.929 4.172 -3.664 1.00 0.00 C ATOM 377 CG GLU A 24 -12.563 5.516 -3.283 1.00 0.00 C ATOM 378 CD GLU A 24 -13.685 5.325 -2.250 1.00 0.00 C ATOM 379 OE1 GLU A 24 -13.388 5.256 -1.029 1.00 0.00 O ATOM 380 OE2 GLU A 24 -14.876 5.262 -2.641 1.00 0.00 O ATOM 0 H GLU A 24 -10.964 2.235 -4.847 1.00 0.00 H new ATOM 0 HA GLU A 24 -11.232 4.949 -5.550 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -12.702 3.497 -4.031 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -11.496 3.710 -2.777 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -11.800 6.180 -2.877 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -12.963 5.999 -4.175 1.00 0.00 H new ATOM 387 N ASN A 25 -8.796 4.315 -3.409 1.00 0.00 N ATOM 388 CA ASN A 25 -7.617 4.889 -2.781 1.00 0.00 C ATOM 389 C ASN A 25 -6.504 5.136 -3.800 1.00 0.00 C ATOM 390 O ASN A 25 -5.772 6.114 -3.687 1.00 0.00 O ATOM 391 CB ASN A 25 -7.152 3.980 -1.644 1.00 0.00 C ATOM 392 CG ASN A 25 -6.059 4.625 -0.797 1.00 0.00 C ATOM 393 OD1 ASN A 25 -6.041 5.833 -0.561 1.00 0.00 O ATOM 394 ND2 ASN A 25 -5.156 3.811 -0.282 1.00 0.00 N ATOM 0 H ASN A 25 -8.927 3.320 -3.227 1.00 0.00 H new ATOM 0 HA ASN A 25 -7.877 5.862 -2.365 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -8.002 3.733 -1.009 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -6.781 3.043 -2.059 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -4.424 4.180 0.325 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -5.190 2.813 -0.491 1.00 0.00 H new ATOM 401 N VAL A 26 -6.432 4.337 -4.864 1.00 0.00 N ATOM 402 CA VAL A 26 -5.551 4.594 -5.990 1.00 0.00 C ATOM 403 C VAL A 26 -5.977 5.913 -6.638 1.00 0.00 C ATOM 404 O VAL A 26 -5.160 6.822 -6.752 1.00 0.00 O ATOM 405 CB VAL A 26 -5.635 3.399 -6.948 1.00 0.00 C ATOM 406 CG1 VAL A 26 -4.873 3.693 -8.235 1.00 0.00 C ATOM 407 CG2 VAL A 26 -5.116 2.081 -6.360 1.00 0.00 C ATOM 0 H VAL A 26 -6.989 3.489 -4.964 1.00 0.00 H new ATOM 0 HA VAL A 26 -4.509 4.698 -5.687 1.00 0.00 H new ATOM 0 HB VAL A 26 -6.699 3.265 -7.143 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -4.943 2.835 -8.903 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -5.304 4.568 -8.721 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -3.826 3.887 -8.002 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -5.212 1.289 -7.102 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -4.068 2.194 -6.083 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -5.699 1.822 -5.476 1.00 0.00 H new ATOM 417 N LYS A 27 -7.250 6.076 -7.017 1.00 0.00 N ATOM 418 CA LYS A 27 -7.752 7.345 -7.554 1.00 0.00 C ATOM 419 C LYS A 27 -7.475 8.504 -6.595 1.00 0.00 C ATOM 420 O LYS A 27 -7.177 9.599 -7.066 1.00 0.00 O ATOM 421 CB LYS A 27 -9.281 7.314 -7.792 1.00 0.00 C ATOM 422 CG LYS A 27 -9.872 6.398 -8.875 1.00 0.00 C ATOM 423 CD LYS A 27 -11.369 6.746 -8.988 1.00 0.00 C ATOM 424 CE LYS A 27 -12.238 5.740 -9.743 1.00 0.00 C ATOM 425 NZ LYS A 27 -13.670 6.176 -9.705 1.00 0.00 N ATOM 0 H LYS A 27 -7.954 5.340 -6.961 1.00 0.00 H new ATOM 0 HA LYS A 27 -7.229 7.489 -8.499 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -9.751 7.043 -6.847 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -9.594 8.332 -8.023 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -9.367 6.552 -9.829 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -9.738 5.349 -8.609 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -11.772 6.860 -7.982 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -11.460 7.715 -9.479 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -11.901 5.658 -10.776 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -12.138 4.751 -9.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -14.261 5.471 -10.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -13.980 6.265 -8.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -13.766 7.095 -10.182 1.00 0.00 H new ATOM 439 N ALA A 28 -7.537 8.301 -5.277 1.00 0.00 N ATOM 440 CA ALA A 28 -7.233 9.358 -4.315 1.00 0.00 C ATOM 441 C ALA A 28 -5.756 9.749 -4.399 1.00 0.00 C ATOM 442 O ALA A 28 -5.424 10.922 -4.277 1.00 0.00 O ATOM 443 CB ALA A 28 -7.611 8.927 -2.897 1.00 0.00 C ATOM 0 H ALA A 28 -7.796 7.411 -4.852 1.00 0.00 H new ATOM 0 HA ALA A 28 -7.830 10.235 -4.565 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -7.376 9.730 -2.198 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -8.678 8.710 -2.855 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -7.049 8.033 -2.626 1.00 0.00 H new ATOM 449 N LYS A 29 -4.857 8.806 -4.694 1.00 0.00 N ATOM 450 CA LYS A 29 -3.456 9.140 -4.963 1.00 0.00 C ATOM 451 C LYS A 29 -3.352 9.892 -6.285 1.00 0.00 C ATOM 452 O LYS A 29 -2.570 10.823 -6.390 1.00 0.00 O ATOM 453 CB LYS A 29 -2.586 7.874 -4.921 1.00 0.00 C ATOM 454 CG LYS A 29 -2.524 7.348 -3.477 1.00 0.00 C ATOM 455 CD LYS A 29 -1.946 5.931 -3.364 1.00 0.00 C ATOM 456 CE LYS A 29 -1.768 5.561 -1.877 1.00 0.00 C ATOM 457 NZ LYS A 29 -0.385 5.806 -1.369 1.00 0.00 N ATOM 0 H LYS A 29 -5.073 7.811 -4.752 1.00 0.00 H new ATOM 0 HA LYS A 29 -3.075 9.802 -4.185 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -3.001 7.112 -5.580 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -1.582 8.096 -5.283 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -1.918 8.027 -2.877 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -3.528 7.357 -3.052 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -2.611 5.217 -3.850 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -0.987 5.876 -3.880 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -2.475 6.137 -1.279 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -2.017 4.509 -1.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -0.352 5.618 -0.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 0.281 5.175 -1.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -0.120 6.796 -1.548 1.00 0.00 H new ATOM 471 N ILE A 30 -4.196 9.606 -7.278 1.00 0.00 N ATOM 472 CA ILE A 30 -4.233 10.433 -8.491 1.00 0.00 C ATOM 473 C ILE A 30 -4.667 11.852 -8.142 1.00 0.00 C ATOM 474 O ILE A 30 -4.108 12.784 -8.672 1.00 0.00 O ATOM 475 CB ILE A 30 -5.131 9.837 -9.588 1.00 0.00 C ATOM 476 CG1 ILE A 30 -4.907 8.347 -9.856 1.00 0.00 C ATOM 477 CG2 ILE A 30 -4.936 10.594 -10.907 1.00 0.00 C ATOM 478 CD1 ILE A 30 -3.456 7.950 -10.005 1.00 0.00 C ATOM 0 H ILE A 30 -4.852 8.825 -7.271 1.00 0.00 H new ATOM 0 HA ILE A 30 -3.223 10.457 -8.900 1.00 0.00 H new ATOM 0 HB ILE A 30 -6.146 9.946 -9.207 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -5.346 7.774 -9.039 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -5.442 8.069 -10.764 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -5.578 10.161 -11.674 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -5.196 11.643 -10.766 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.895 10.517 -11.220 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -3.389 6.878 -10.192 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -3.014 8.493 -10.841 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -2.917 8.192 -9.089 1.00 0.00 H new ATOM 490 N GLN A 31 -5.599 12.064 -7.236 1.00 0.00 N ATOM 491 CA GLN A 31 -5.977 13.392 -6.755 1.00 0.00 C ATOM 492 C GLN A 31 -4.760 14.090 -6.148 1.00 0.00 C ATOM 493 O GLN A 31 -4.555 15.273 -6.389 1.00 0.00 O ATOM 494 CB GLN A 31 -7.121 13.305 -5.739 1.00 0.00 C ATOM 495 CG GLN A 31 -7.756 14.664 -5.377 1.00 0.00 C ATOM 496 CD GLN A 31 -8.153 14.714 -3.900 1.00 0.00 C ATOM 497 OE1 GLN A 31 -7.373 15.131 -3.048 1.00 0.00 O ATOM 498 NE2 GLN A 31 -9.351 14.271 -3.553 1.00 0.00 N ATOM 0 H GLN A 31 -6.129 11.309 -6.801 1.00 0.00 H new ATOM 0 HA GLN A 31 -6.333 13.980 -7.601 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -7.896 12.650 -6.138 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -6.747 12.838 -4.828 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -7.051 15.467 -5.594 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -8.635 14.835 -5.998 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -9.994 13.926 -4.266 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -9.632 14.274 -2.572 1.00 0.00 H new ATOM 507 N ASP A 32 -3.921 13.354 -5.422 1.00 0.00 N ATOM 508 CA ASP A 32 -2.680 13.905 -4.887 1.00 0.00 C ATOM 509 C ASP A 32 -1.728 14.315 -6.017 1.00 0.00 C ATOM 510 O ASP A 32 -1.070 15.353 -5.913 1.00 0.00 O ATOM 511 CB ASP A 32 -1.984 12.918 -3.941 1.00 0.00 C ATOM 512 CG ASP A 32 -0.581 13.421 -3.547 1.00 0.00 C ATOM 513 OD1 ASP A 32 -0.487 14.225 -2.590 1.00 0.00 O ATOM 514 OD2 ASP A 32 0.420 13.000 -4.179 1.00 0.00 O ATOM 0 H ASP A 32 -4.079 12.373 -5.191 1.00 0.00 H new ATOM 0 HA ASP A 32 -2.944 14.793 -4.313 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -2.589 12.780 -3.045 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -1.902 11.944 -4.423 1.00 0.00 H new ATOM 519 N LYS A 33 -1.676 13.544 -7.114 1.00 0.00 N ATOM 520 CA LYS A 33 -0.646 13.730 -8.130 1.00 0.00 C ATOM 521 C LYS A 33 -1.098 14.649 -9.266 1.00 0.00 C ATOM 522 O LYS A 33 -0.279 15.341 -9.869 1.00 0.00 O ATOM 523 CB LYS A 33 -0.206 12.351 -8.630 1.00 0.00 C ATOM 524 CG LYS A 33 0.162 11.348 -7.495 1.00 0.00 C ATOM 525 CD LYS A 33 1.635 10.921 -7.446 1.00 0.00 C ATOM 526 CE LYS A 33 2.620 12.084 -7.278 1.00 0.00 C ATOM 527 NZ LYS A 33 2.654 12.613 -5.881 1.00 0.00 N ATOM 0 H LYS A 33 -2.335 12.791 -7.314 1.00 0.00 H new ATOM 0 HA LYS A 33 0.208 14.241 -7.685 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -1.007 11.923 -9.233 1.00 0.00 H new ATOM 0 HB3 LYS A 33 0.656 12.473 -9.286 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -0.101 11.797 -6.537 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -0.454 10.456 -7.608 1.00 0.00 H new ATOM 0 HD2 LYS A 33 1.772 10.221 -6.621 1.00 0.00 H new ATOM 0 HD3 LYS A 33 1.877 10.384 -8.363 1.00 0.00 H new ATOM 0 HE2 LYS A 33 3.619 11.753 -7.561 1.00 0.00 H new ATOM 0 HE3 LYS A 33 2.346 12.889 -7.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 3.035 13.581 -5.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 1.690 12.622 -5.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 3.260 12.005 -5.294 1.00 0.00 H new ATOM 541 N GLU A 34 -2.408 14.692 -9.502 1.00 0.00 N ATOM 542 CA GLU A 34 -3.060 15.306 -10.649 1.00 0.00 C ATOM 543 C GLU A 34 -4.082 16.375 -10.254 1.00 0.00 C ATOM 544 O GLU A 34 -4.219 17.378 -10.949 1.00 0.00 O ATOM 545 CB GLU A 34 -3.766 14.193 -11.447 1.00 0.00 C ATOM 546 CG GLU A 34 -2.803 13.117 -11.975 1.00 0.00 C ATOM 547 CD GLU A 34 -1.547 13.688 -12.655 1.00 0.00 C ATOM 548 OE1 GLU A 34 -1.669 14.526 -13.581 1.00 0.00 O ATOM 549 OE2 GLU A 34 -0.429 13.280 -12.280 1.00 0.00 O ATOM 0 H GLU A 34 -3.079 14.274 -8.858 1.00 0.00 H new ATOM 0 HA GLU A 34 -2.297 15.808 -11.244 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -4.515 13.720 -10.812 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -4.297 14.639 -12.288 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -2.498 12.478 -11.147 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -3.334 12.485 -12.686 1.00 0.00 H new ATOM 556 N GLY A 35 -4.795 16.172 -9.141 1.00 0.00 N ATOM 557 CA GLY A 35 -5.727 17.148 -8.565 1.00 0.00 C ATOM 558 C GLY A 35 -7.191 16.762 -8.766 1.00 0.00 C ATOM 559 O GLY A 35 -8.072 17.563 -8.458 1.00 0.00 O ATOM 0 H GLY A 35 -4.739 15.307 -8.604 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -5.526 17.249 -7.498 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -5.548 18.124 -9.017 1.00 0.00 H new ATOM 563 N ILE A 36 -7.473 15.559 -9.290 1.00 0.00 N ATOM 564 CA ILE A 36 -8.817 15.191 -9.727 1.00 0.00 C ATOM 565 C ILE A 36 -9.481 14.350 -8.634 1.00 0.00 C ATOM 566 O ILE A 36 -8.919 13.319 -8.274 1.00 0.00 O ATOM 567 CB ILE A 36 -8.702 14.380 -11.030 1.00 0.00 C ATOM 568 CG1 ILE A 36 -7.918 15.165 -12.110 1.00 0.00 C ATOM 569 CG2 ILE A 36 -10.109 14.047 -11.565 1.00 0.00 C ATOM 570 CD1 ILE A 36 -7.634 14.306 -13.332 1.00 0.00 C ATOM 0 H ILE A 36 -6.778 14.824 -9.419 1.00 0.00 H new ATOM 0 HA ILE A 36 -9.422 16.080 -9.907 1.00 0.00 H new ATOM 0 HB ILE A 36 -8.161 13.460 -10.807 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -8.489 16.044 -12.408 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -6.978 15.523 -11.690 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -10.021 13.473 -12.487 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -10.651 13.461 -10.823 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -10.651 14.972 -11.763 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -7.082 14.891 -14.068 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -7.041 13.440 -13.038 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -8.575 13.970 -13.767 1.00 0.00 H new ATOM 582 N PRO A 37 -10.689 14.695 -8.157 1.00 0.00 N ATOM 583 CA PRO A 37 -11.389 13.912 -7.145 1.00 0.00 C ATOM 584 C PRO A 37 -11.843 12.557 -7.686 1.00 0.00 C ATOM 585 O PRO A 37 -12.146 12.454 -8.870 1.00 0.00 O ATOM 586 CB PRO A 37 -12.568 14.778 -6.687 1.00 0.00 C ATOM 587 CG PRO A 37 -12.721 15.888 -7.727 1.00 0.00 C ATOM 588 CD PRO A 37 -11.472 15.834 -8.603 1.00 0.00 C ATOM 0 HA PRO A 37 -10.734 13.672 -6.308 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -13.480 14.185 -6.615 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -12.381 15.196 -5.698 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -13.621 15.739 -8.324 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -12.816 16.861 -7.245 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.742 15.728 -9.654 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -10.898 16.756 -8.513 1.00 0.00 H new ATOM 596 N PRO A 38 -11.939 11.508 -6.854 1.00 0.00 N ATOM 597 CA PRO A 38 -12.166 10.153 -7.345 1.00 0.00 C ATOM 598 C PRO A 38 -13.506 9.935 -8.015 1.00 0.00 C ATOM 599 O PRO A 38 -13.565 9.161 -8.965 1.00 0.00 O ATOM 600 CB PRO A 38 -12.028 9.237 -6.138 1.00 0.00 C ATOM 601 CG PRO A 38 -12.230 10.145 -4.928 1.00 0.00 C ATOM 602 CD PRO A 38 -11.709 11.496 -5.410 1.00 0.00 C ATOM 0 HA PRO A 38 -11.438 9.945 -8.129 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -12.770 8.439 -6.161 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -11.048 8.760 -6.114 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -13.279 10.199 -4.637 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -11.676 9.787 -4.060 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -12.234 12.317 -4.922 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -10.650 11.614 -5.180 1.00 0.00 H new ATOM 610 N ASP A 39 -14.560 10.621 -7.587 1.00 0.00 N ATOM 611 CA ASP A 39 -15.859 10.441 -8.238 1.00 0.00 C ATOM 612 C ASP A 39 -15.836 11.072 -9.626 1.00 0.00 C ATOM 613 O ASP A 39 -16.497 10.615 -10.553 1.00 0.00 O ATOM 614 CB ASP A 39 -16.989 11.034 -7.394 1.00 0.00 C ATOM 615 CG ASP A 39 -18.353 10.925 -8.108 1.00 0.00 C ATOM 616 OD1 ASP A 39 -18.810 9.783 -8.369 1.00 0.00 O ATOM 617 OD2 ASP A 39 -18.963 11.982 -8.394 1.00 0.00 O ATOM 0 H ASP A 39 -14.548 11.288 -6.816 1.00 0.00 H new ATOM 0 HA ASP A 39 -16.048 9.372 -8.337 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -17.038 10.517 -6.436 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -16.773 12.081 -7.180 1.00 0.00 H new ATOM 622 N GLN A 40 -14.974 12.071 -9.803 1.00 0.00 N ATOM 623 CA GLN A 40 -14.808 12.782 -11.064 1.00 0.00 C ATOM 624 C GLN A 40 -13.844 12.043 -11.992 1.00 0.00 C ATOM 625 O GLN A 40 -13.696 12.408 -13.152 1.00 0.00 O ATOM 626 CB GLN A 40 -14.339 14.201 -10.705 1.00 0.00 C ATOM 627 CG GLN A 40 -14.274 15.169 -11.893 1.00 0.00 C ATOM 628 CD GLN A 40 -14.395 16.626 -11.446 1.00 0.00 C ATOM 629 OE1 GLN A 40 -13.415 17.370 -11.410 1.00 0.00 O ATOM 630 NE2 GLN A 40 -15.597 17.059 -11.095 1.00 0.00 N ATOM 0 H GLN A 40 -14.363 12.413 -9.061 1.00 0.00 H new ATOM 0 HA GLN A 40 -15.742 12.837 -11.623 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -15.012 14.613 -9.953 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -13.351 14.139 -10.249 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -13.333 15.029 -12.425 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -15.075 14.937 -12.595 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -16.397 16.428 -11.131 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -15.722 18.024 -10.788 1.00 0.00 H new ATOM 639 N GLN A 41 -13.242 10.944 -11.546 1.00 0.00 N ATOM 640 CA GLN A 41 -12.140 10.276 -12.202 1.00 0.00 C ATOM 641 C GLN A 41 -12.540 8.838 -12.499 1.00 0.00 C ATOM 642 O GLN A 41 -13.147 8.205 -11.644 1.00 0.00 O ATOM 643 CB GLN A 41 -11.054 10.361 -11.119 1.00 0.00 C ATOM 644 CG GLN A 41 -9.640 10.066 -11.576 1.00 0.00 C ATOM 645 CD GLN A 41 -8.711 9.782 -10.406 1.00 0.00 C ATOM 646 OE1 GLN A 41 -8.067 8.749 -10.390 1.00 0.00 O ATOM 647 NE2 GLN A 41 -8.649 10.627 -9.384 1.00 0.00 N ATOM 0 H GLN A 41 -13.526 10.482 -10.682 1.00 0.00 H new ATOM 0 HA GLN A 41 -11.825 10.699 -13.156 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -11.075 11.362 -10.689 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -11.310 9.665 -10.320 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -9.648 9.209 -12.249 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -9.258 10.914 -12.145 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -9.191 11.491 -9.403 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -8.060 10.412 -8.580 1.00 0.00 H new ATOM 656 N ARG A 42 -12.191 8.279 -13.660 1.00 0.00 N ATOM 657 CA ARG A 42 -12.351 6.832 -13.894 1.00 0.00 C ATOM 658 C ARG A 42 -10.966 6.220 -13.987 1.00 0.00 C ATOM 659 O ARG A 42 -10.031 6.888 -14.419 1.00 0.00 O ATOM 660 CB ARG A 42 -13.188 6.537 -15.159 1.00 0.00 C ATOM 661 CG ARG A 42 -14.454 5.721 -14.858 1.00 0.00 C ATOM 662 CD ARG A 42 -15.610 5.983 -15.845 1.00 0.00 C ATOM 663 NE ARG A 42 -16.851 5.314 -15.386 1.00 0.00 N ATOM 664 CZ ARG A 42 -17.981 5.113 -16.091 1.00 0.00 C ATOM 665 NH1 ARG A 42 -18.081 5.539 -17.344 1.00 0.00 N ATOM 666 NH2 ARG A 42 -19.025 4.519 -15.528 1.00 0.00 N ATOM 0 H ARG A 42 -11.800 8.795 -14.448 1.00 0.00 H new ATOM 0 HA ARG A 42 -12.902 6.387 -13.065 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -13.471 7.479 -15.629 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -12.574 5.994 -15.877 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -14.205 4.660 -14.877 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -14.792 5.951 -13.847 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -15.781 7.056 -15.936 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -15.339 5.618 -16.836 1.00 0.00 H new ATOM 0 HE ARG A 42 -16.849 4.966 -14.427 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -17.298 6.024 -17.782 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -18.941 5.382 -17.869 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -18.974 4.212 -14.557 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -19.878 4.369 -16.066 1.00 0.00 H new ATOM 680 N LEU A 43 -10.867 4.943 -13.630 1.00 0.00 N ATOM 681 CA LEU A 43 -9.625 4.201 -13.693 1.00 0.00 C ATOM 682 C LEU A 43 -9.879 3.019 -14.595 1.00 0.00 C ATOM 683 O LEU A 43 -10.864 2.311 -14.451 1.00 0.00 O ATOM 684 CB LEU A 43 -9.194 3.777 -12.276 1.00 0.00 C ATOM 685 CG LEU A 43 -7.694 3.959 -12.034 1.00 0.00 C ATOM 686 CD1 LEU A 43 -7.253 5.430 -12.122 1.00 0.00 C ATOM 687 CD2 LEU A 43 -7.377 3.457 -10.623 1.00 0.00 C ATOM 0 H LEU A 43 -11.656 4.395 -13.287 1.00 0.00 H new ATOM 0 HA LEU A 43 -8.807 4.800 -14.093 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -9.749 4.361 -11.542 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -9.459 2.732 -12.118 1.00 0.00 H new ATOM 0 HG LEU A 43 -7.162 3.402 -12.806 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -6.180 5.500 -11.942 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -7.481 5.819 -13.114 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -7.785 6.015 -11.372 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -6.312 3.576 -10.425 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -7.948 4.033 -9.895 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -7.645 2.404 -10.543 1.00 0.00 H new ATOM 699 N ILE A 44 -9.010 2.857 -15.568 1.00 0.00 N ATOM 700 CA ILE A 44 -9.068 1.828 -16.600 1.00 0.00 C ATOM 701 C ILE A 44 -7.761 1.073 -16.541 1.00 0.00 C ATOM 702 O ILE A 44 -6.745 1.598 -16.094 1.00 0.00 O ATOM 703 CB ILE A 44 -9.362 2.481 -17.979 1.00 0.00 C ATOM 704 CG1 ILE A 44 -10.652 3.321 -17.798 1.00 0.00 C ATOM 705 CG2 ILE A 44 -9.464 1.436 -19.118 1.00 0.00 C ATOM 706 CD1 ILE A 44 -11.188 4.010 -19.035 1.00 0.00 C ATOM 0 H ILE A 44 -8.200 3.467 -15.672 1.00 0.00 H new ATOM 0 HA ILE A 44 -9.880 1.118 -16.440 1.00 0.00 H new ATOM 0 HB ILE A 44 -8.539 3.123 -18.291 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -11.432 2.668 -17.406 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -10.461 4.081 -17.040 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -9.670 1.944 -20.060 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -8.523 0.892 -19.198 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -10.270 0.736 -18.899 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -12.091 4.565 -18.780 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -10.437 4.698 -19.423 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -11.423 3.264 -19.794 1.00 0.00 H new ATOM 718 N PHE A 45 -7.783 -0.159 -17.011 1.00 0.00 N ATOM 719 CA PHE A 45 -6.614 -0.996 -17.083 1.00 0.00 C ATOM 720 C PHE A 45 -6.783 -1.834 -18.323 1.00 0.00 C ATOM 721 O PHE A 45 -7.782 -2.524 -18.442 1.00 0.00 O ATOM 722 CB PHE A 45 -6.602 -1.877 -15.841 1.00 0.00 C ATOM 723 CG PHE A 45 -5.542 -2.958 -15.847 1.00 0.00 C ATOM 724 CD1 PHE A 45 -4.197 -2.617 -16.066 1.00 0.00 C ATOM 725 CD2 PHE A 45 -5.893 -4.308 -15.656 1.00 0.00 C ATOM 726 CE1 PHE A 45 -3.202 -3.610 -16.068 1.00 0.00 C ATOM 727 CE2 PHE A 45 -4.896 -5.296 -15.612 1.00 0.00 C ATOM 728 CZ PHE A 45 -3.549 -4.949 -15.813 1.00 0.00 C ATOM 0 H PHE A 45 -8.630 -0.608 -17.358 1.00 0.00 H new ATOM 0 HA PHE A 45 -5.682 -0.433 -17.126 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -6.454 -1.246 -14.965 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -7.580 -2.346 -15.734 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -3.926 -1.585 -16.234 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -6.931 -4.584 -15.543 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -2.174 -3.345 -16.265 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -5.165 -6.325 -15.423 1.00 0.00 H new ATOM 0 HZ PHE A 45 -2.782 -5.709 -15.772 1.00 0.00 H new ATOM 738 N ALA A 46 -5.846 -1.758 -19.256 1.00 0.00 N ATOM 739 CA ALA A 46 -5.771 -2.663 -20.395 1.00 0.00 C ATOM 740 C ALA A 46 -7.077 -2.840 -21.187 1.00 0.00 C ATOM 741 O ALA A 46 -7.414 -3.937 -21.648 1.00 0.00 O ATOM 742 CB ALA A 46 -5.228 -3.993 -19.869 1.00 0.00 C ATOM 0 H ALA A 46 -5.106 -1.056 -19.244 1.00 0.00 H new ATOM 0 HA ALA A 46 -5.107 -2.221 -21.138 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -5.154 -4.706 -20.690 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -4.241 -3.836 -19.434 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -5.902 -4.385 -19.107 1.00 0.00 H new ATOM 748 N GLY A 47 -7.820 -1.748 -21.325 1.00 0.00 N ATOM 749 CA GLY A 47 -9.076 -1.729 -22.074 1.00 0.00 C ATOM 750 C GLY A 47 -10.271 -2.211 -21.245 1.00 0.00 C ATOM 751 O GLY A 47 -11.329 -2.487 -21.808 1.00 0.00 O ATOM 0 H GLY A 47 -7.569 -0.846 -20.920 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.269 -0.715 -22.425 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.976 -2.359 -22.958 1.00 0.00 H new ATOM 755 N LYS A 48 -10.129 -2.280 -19.916 1.00 0.00 N ATOM 756 CA LYS A 48 -11.129 -2.757 -18.967 1.00 0.00 C ATOM 757 C LYS A 48 -11.220 -1.721 -17.858 1.00 0.00 C ATOM 758 O LYS A 48 -10.237 -1.427 -17.197 1.00 0.00 O ATOM 759 CB LYS A 48 -10.699 -4.170 -18.509 1.00 0.00 C ATOM 760 CG LYS A 48 -11.408 -4.687 -17.247 1.00 0.00 C ATOM 761 CD LYS A 48 -11.070 -6.153 -16.914 1.00 0.00 C ATOM 762 CE LYS A 48 -11.572 -7.137 -17.987 1.00 0.00 C ATOM 763 NZ LYS A 48 -11.352 -8.560 -17.612 1.00 0.00 N ATOM 0 H LYS A 48 -9.267 -1.988 -19.455 1.00 0.00 H new ATOM 0 HA LYS A 48 -12.131 -2.862 -19.383 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -10.882 -4.871 -19.323 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -9.624 -4.166 -18.328 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -11.133 -4.057 -16.401 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -12.486 -4.591 -17.379 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -9.990 -6.258 -16.808 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -11.512 -6.414 -15.952 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -12.636 -6.971 -18.157 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -11.063 -6.931 -18.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -11.708 -9.178 -18.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -10.335 -8.730 -17.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -11.859 -8.768 -16.728 1.00 0.00 H new ATOM 777 N GLN A 49 -12.363 -1.066 -17.715 1.00 0.00 N ATOM 778 CA GLN A 49 -12.612 -0.124 -16.627 1.00 0.00 C ATOM 779 C GLN A 49 -12.576 -0.892 -15.301 1.00 0.00 C ATOM 780 O GLN A 49 -12.992 -2.050 -15.242 1.00 0.00 O ATOM 781 CB GLN A 49 -13.992 0.514 -16.838 1.00 0.00 C ATOM 782 CG GLN A 49 -14.186 1.843 -16.087 1.00 0.00 C ATOM 783 CD GLN A 49 -15.654 2.041 -15.708 1.00 0.00 C ATOM 784 OE1 GLN A 49 -16.490 2.338 -16.552 1.00 0.00 O ATOM 785 NE2 GLN A 49 -15.986 1.866 -14.439 1.00 0.00 N ATOM 0 H GLN A 49 -13.151 -1.172 -18.354 1.00 0.00 H new ATOM 0 HA GLN A 49 -11.855 0.660 -16.608 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -14.143 0.685 -17.904 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -14.760 -0.189 -16.516 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -13.569 1.852 -15.188 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -13.852 2.671 -16.712 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -15.271 1.619 -13.754 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -16.956 1.978 -14.146 1.00 0.00 H new ATOM 794 N LEU A 50 -12.129 -0.221 -14.239 1.00 0.00 N ATOM 795 CA LEU A 50 -12.174 -0.749 -12.879 1.00 0.00 C ATOM 796 C LEU A 50 -13.341 -0.096 -12.136 1.00 0.00 C ATOM 797 O LEU A 50 -13.941 0.837 -12.672 1.00 0.00 O ATOM 798 CB LEU A 50 -10.838 -0.456 -12.169 1.00 0.00 C ATOM 799 CG LEU A 50 -9.542 -0.685 -12.971 1.00 0.00 C ATOM 800 CD1 LEU A 50 -8.328 -0.555 -12.048 1.00 0.00 C ATOM 801 CD2 LEU A 50 -9.502 -2.043 -13.677 1.00 0.00 C ATOM 0 H LEU A 50 -11.722 0.712 -14.301 1.00 0.00 H new ATOM 0 HA LEU A 50 -12.323 -1.829 -12.895 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -10.852 0.584 -11.841 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -10.792 -1.072 -11.271 1.00 0.00 H new ATOM 0 HG LEU A 50 -9.517 0.080 -13.747 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -7.416 -0.718 -12.622 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -8.308 0.443 -11.611 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -8.394 -1.298 -11.253 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -8.564 -2.141 -14.224 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -9.576 -2.840 -12.937 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -10.337 -2.116 -14.374 1.00 0.00 H new ATOM 813 N GLU A 51 -13.629 -0.499 -10.894 1.00 0.00 N ATOM 814 CA GLU A 51 -14.575 0.228 -10.051 1.00 0.00 C ATOM 815 C GLU A 51 -13.972 0.454 -8.667 1.00 0.00 C ATOM 816 O GLU A 51 -13.074 -0.268 -8.244 1.00 0.00 O ATOM 817 CB GLU A 51 -15.974 -0.415 -10.073 1.00 0.00 C ATOM 818 CG GLU A 51 -16.087 -1.752 -9.346 1.00 0.00 C ATOM 819 CD GLU A 51 -17.493 -2.357 -9.489 1.00 0.00 C ATOM 820 OE1 GLU A 51 -17.753 -3.087 -10.476 1.00 0.00 O ATOM 821 OE2 GLU A 51 -18.347 -2.116 -8.604 1.00 0.00 O ATOM 0 H GLU A 51 -13.220 -1.323 -10.454 1.00 0.00 H new ATOM 0 HA GLU A 51 -14.749 1.223 -10.460 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -16.684 0.283 -9.629 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -16.274 -0.558 -11.111 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -15.349 -2.447 -9.745 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -15.856 -1.613 -8.290 1.00 0.00 H new ATOM 828 N ASP A 52 -14.460 1.479 -7.969 1.00 0.00 N ATOM 829 CA ASP A 52 -13.874 2.010 -6.732 1.00 0.00 C ATOM 830 C ASP A 52 -13.766 0.967 -5.635 1.00 0.00 C ATOM 831 O ASP A 52 -12.791 0.958 -4.882 1.00 0.00 O ATOM 832 CB ASP A 52 -14.701 3.209 -6.239 1.00 0.00 C ATOM 833 CG ASP A 52 -14.324 4.498 -6.972 1.00 0.00 C ATOM 834 OD1 ASP A 52 -13.121 4.830 -7.014 1.00 0.00 O ATOM 835 OD2 ASP A 52 -15.201 5.142 -7.593 1.00 0.00 O ATOM 0 H ASP A 52 -15.301 1.981 -8.255 1.00 0.00 H new ATOM 0 HA ASP A 52 -12.858 2.326 -6.968 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -15.761 3.004 -6.386 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -14.547 3.341 -5.168 1.00 0.00 H new ATOM 840 N GLY A 53 -14.738 0.055 -5.583 1.00 0.00 N ATOM 841 CA GLY A 53 -14.855 -0.967 -4.551 1.00 0.00 C ATOM 842 C GLY A 53 -13.966 -2.184 -4.787 1.00 0.00 C ATOM 843 O GLY A 53 -14.124 -3.184 -4.082 1.00 0.00 O ATOM 0 H GLY A 53 -15.484 0.009 -6.278 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -14.604 -0.526 -3.586 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -15.893 -1.293 -4.492 1.00 0.00 H new ATOM 847 N ARG A 54 -13.067 -2.142 -5.775 1.00 0.00 N ATOM 848 CA ARG A 54 -12.232 -3.270 -6.185 1.00 0.00 C ATOM 849 C ARG A 54 -10.785 -2.926 -5.930 1.00 0.00 C ATOM 850 O ARG A 54 -10.495 -1.820 -5.493 1.00 0.00 O ATOM 851 CB ARG A 54 -12.528 -3.571 -7.659 1.00 0.00 C ATOM 852 CG ARG A 54 -13.970 -4.037 -7.917 1.00 0.00 C ATOM 853 CD ARG A 54 -14.394 -5.277 -7.145 1.00 0.00 C ATOM 854 NE ARG A 54 -15.706 -5.778 -7.602 1.00 0.00 N ATOM 855 CZ ARG A 54 -15.936 -6.591 -8.645 1.00 0.00 C ATOM 856 NH1 ARG A 54 -14.938 -7.072 -9.381 1.00 0.00 N ATOM 857 NH2 ARG A 54 -17.188 -6.928 -8.950 1.00 0.00 N ATOM 0 H ARG A 54 -12.897 -1.300 -6.325 1.00 0.00 H new ATOM 0 HA ARG A 54 -12.450 -4.171 -5.611 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -12.334 -2.676 -8.250 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -11.839 -4.340 -8.009 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -14.649 -3.222 -7.667 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -14.087 -4.234 -8.983 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -13.643 -6.057 -7.267 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -14.443 -5.045 -6.081 1.00 0.00 H new ATOM 0 HE ARG A 54 -16.522 -5.475 -7.070 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -13.974 -6.825 -9.157 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -15.137 -7.688 -10.169 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -17.963 -6.569 -8.393 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -17.372 -7.545 -9.741 1.00 0.00 H new ATOM 871 N THR A 55 -9.858 -3.840 -6.187 1.00 0.00 N ATOM 872 CA THR A 55 -8.455 -3.652 -5.854 1.00 0.00 C ATOM 873 C THR A 55 -7.594 -3.996 -7.040 1.00 0.00 C ATOM 874 O THR A 55 -8.059 -4.594 -8.007 1.00 0.00 O ATOM 875 CB THR A 55 -8.078 -4.555 -4.680 1.00 0.00 C ATOM 876 OG1 THR A 55 -8.380 -5.899 -5.011 1.00 0.00 O ATOM 877 CG2 THR A 55 -8.765 -4.186 -3.374 1.00 0.00 C ATOM 0 H THR A 55 -10.060 -4.734 -6.634 1.00 0.00 H new ATOM 0 HA THR A 55 -8.294 -2.609 -5.581 1.00 0.00 H new ATOM 0 HB THR A 55 -7.010 -4.420 -4.512 1.00 0.00 H new ATOM 0 HG1 THR A 55 -8.138 -6.483 -4.262 1.00 0.00 H new ATOM 0 HG21 THR A 55 -8.447 -4.872 -2.589 1.00 0.00 H new ATOM 0 HG22 THR A 55 -8.496 -3.167 -3.096 1.00 0.00 H new ATOM 0 HG23 THR A 55 -9.846 -4.254 -3.499 1.00 0.00 H new ATOM 885 N LEU A 56 -6.313 -3.667 -6.948 1.00 0.00 N ATOM 886 CA LEU A 56 -5.370 -4.005 -8.017 1.00 0.00 C ATOM 887 C LEU A 56 -5.343 -5.522 -8.246 1.00 0.00 C ATOM 888 O LEU A 56 -5.475 -5.984 -9.378 1.00 0.00 O ATOM 889 CB LEU A 56 -3.982 -3.414 -7.698 1.00 0.00 C ATOM 890 CG LEU A 56 -3.998 -1.909 -7.395 1.00 0.00 C ATOM 891 CD1 LEU A 56 -2.580 -1.383 -7.199 1.00 0.00 C ATOM 892 CD2 LEU A 56 -4.655 -1.116 -8.531 1.00 0.00 C ATOM 0 H LEU A 56 -5.902 -3.172 -6.156 1.00 0.00 H new ATOM 0 HA LEU A 56 -5.697 -3.558 -8.956 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -3.562 -3.942 -6.842 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.318 -3.597 -8.543 1.00 0.00 H new ATOM 0 HG LEU A 56 -4.576 -1.776 -6.481 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.614 -0.315 -6.985 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -2.110 -1.905 -6.365 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.000 -1.553 -8.106 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -4.650 -0.054 -8.284 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -4.100 -1.276 -9.455 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -5.683 -1.453 -8.662 1.00 0.00 H new ATOM 904 N SER A 57 -5.293 -6.292 -7.165 1.00 0.00 N ATOM 905 CA SER A 57 -5.365 -7.743 -7.173 1.00 0.00 C ATOM 906 C SER A 57 -6.680 -8.261 -7.753 1.00 0.00 C ATOM 907 O SER A 57 -6.667 -9.318 -8.383 1.00 0.00 O ATOM 908 CB SER A 57 -5.209 -8.264 -5.747 1.00 0.00 C ATOM 909 OG SER A 57 -3.842 -8.374 -5.414 1.00 0.00 O ATOM 0 H SER A 57 -5.198 -5.906 -6.226 1.00 0.00 H new ATOM 0 HA SER A 57 -4.558 -8.105 -7.810 1.00 0.00 H new ATOM 0 HB2 SER A 57 -5.707 -7.591 -5.050 1.00 0.00 H new ATOM 0 HB3 SER A 57 -5.693 -9.236 -5.652 1.00 0.00 H new ATOM 0 HG SER A 57 -3.755 -8.707 -4.497 1.00 0.00 H new ATOM 915 N ASP A 58 -7.803 -7.544 -7.605 1.00 0.00 N ATOM 916 CA ASP A 58 -9.070 -7.988 -8.187 1.00 0.00 C ATOM 917 C ASP A 58 -8.994 -8.015 -9.716 1.00 0.00 C ATOM 918 O ASP A 58 -9.675 -8.812 -10.367 1.00 0.00 O ATOM 919 CB ASP A 58 -10.202 -7.071 -7.735 1.00 0.00 C ATOM 920 CG ASP A 58 -11.555 -7.623 -8.212 1.00 0.00 C ATOM 921 OD1 ASP A 58 -12.000 -8.671 -7.688 1.00 0.00 O ATOM 922 OD2 ASP A 58 -12.206 -6.981 -9.066 1.00 0.00 O ATOM 0 H ASP A 58 -7.857 -6.664 -7.092 1.00 0.00 H new ATOM 0 HA ASP A 58 -9.268 -9.002 -7.839 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -10.199 -6.985 -6.648 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -10.049 -6.068 -8.134 1.00 0.00 H new ATOM 927 N TYR A 59 -8.086 -7.206 -10.271 1.00 0.00 N ATOM 928 CA TYR A 59 -7.780 -7.114 -11.699 1.00 0.00 C ATOM 929 C TYR A 59 -6.443 -7.776 -12.058 1.00 0.00 C ATOM 930 O TYR A 59 -5.981 -7.676 -13.193 1.00 0.00 O ATOM 931 CB TYR A 59 -7.845 -5.644 -12.104 1.00 0.00 C ATOM 932 CG TYR A 59 -9.209 -5.037 -11.849 1.00 0.00 C ATOM 933 CD1 TYR A 59 -10.314 -5.448 -12.620 1.00 0.00 C ATOM 934 CD2 TYR A 59 -9.386 -4.119 -10.799 1.00 0.00 C ATOM 935 CE1 TYR A 59 -11.594 -4.925 -12.356 1.00 0.00 C ATOM 936 CE2 TYR A 59 -10.664 -3.627 -10.508 1.00 0.00 C ATOM 937 CZ TYR A 59 -11.773 -4.011 -11.293 1.00 0.00 C ATOM 938 OH TYR A 59 -12.993 -3.451 -11.054 1.00 0.00 O ATOM 0 H TYR A 59 -7.520 -6.569 -9.710 1.00 0.00 H new ATOM 0 HA TYR A 59 -8.521 -7.675 -12.269 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -7.091 -5.083 -11.551 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -7.600 -5.550 -13.162 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -10.179 -6.166 -13.415 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -8.536 -3.793 -10.217 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -12.436 -5.221 -12.964 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -10.802 -2.950 -9.678 1.00 0.00 H new ATOM 0 HH TYR A 59 -13.698 -4.073 -11.331 1.00 0.00 H new ATOM 948 N ASN A 60 -5.828 -8.479 -11.100 1.00 0.00 N ATOM 949 CA ASN A 60 -4.565 -9.212 -11.208 1.00 0.00 C ATOM 950 C ASN A 60 -3.378 -8.315 -11.587 1.00 0.00 C ATOM 951 O ASN A 60 -2.347 -8.804 -12.055 1.00 0.00 O ATOM 952 CB ASN A 60 -4.698 -10.454 -12.117 1.00 0.00 C ATOM 953 CG ASN A 60 -5.806 -11.399 -11.664 1.00 0.00 C ATOM 954 OD1 ASN A 60 -6.855 -11.497 -12.298 1.00 0.00 O ATOM 955 ND2 ASN A 60 -5.621 -12.097 -10.552 1.00 0.00 N ATOM 0 H ASN A 60 -6.229 -8.555 -10.165 1.00 0.00 H new ATOM 0 HA ASN A 60 -4.335 -9.581 -10.208 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -4.896 -10.132 -13.139 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -3.750 -10.992 -12.131 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -6.353 -12.723 -10.215 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -4.747 -12.008 -10.034 1.00 0.00 H new ATOM 962 N ILE A 61 -3.514 -7.004 -11.380 1.00 0.00 N ATOM 963 CA ILE A 61 -2.441 -6.027 -11.469 1.00 0.00 C ATOM 964 C ILE A 61 -1.446 -6.367 -10.353 1.00 0.00 C ATOM 965 O ILE A 61 -1.846 -6.774 -9.255 1.00 0.00 O ATOM 966 CB ILE A 61 -3.070 -4.630 -11.272 1.00 0.00 C ATOM 967 CG1 ILE A 61 -4.058 -4.267 -12.400 1.00 0.00 C ATOM 968 CG2 ILE A 61 -2.016 -3.516 -11.130 1.00 0.00 C ATOM 969 CD1 ILE A 61 -5.077 -3.227 -11.939 1.00 0.00 C ATOM 0 H ILE A 61 -4.411 -6.583 -11.137 1.00 0.00 H new ATOM 0 HA ILE A 61 -1.922 -6.038 -12.427 1.00 0.00 H new ATOM 0 HB ILE A 61 -3.622 -4.696 -10.334 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -3.507 -3.882 -13.258 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.578 -5.165 -12.732 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -2.516 -2.557 -10.994 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -1.384 -3.721 -10.266 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -1.401 -3.480 -12.029 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -5.757 -2.995 -12.759 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -5.645 -3.623 -11.097 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -4.557 -2.320 -11.631 1.00 0.00 H new ATOM 981 N GLN A 62 -0.157 -6.156 -10.619 1.00 0.00 N ATOM 982 CA GLN A 62 0.932 -6.378 -9.673 1.00 0.00 C ATOM 983 C GLN A 62 1.789 -5.105 -9.627 1.00 0.00 C ATOM 984 O GLN A 62 1.395 -4.061 -10.142 1.00 0.00 O ATOM 985 CB GLN A 62 1.741 -7.623 -10.111 1.00 0.00 C ATOM 986 CG GLN A 62 0.874 -8.880 -10.275 1.00 0.00 C ATOM 987 CD GLN A 62 1.701 -10.099 -10.681 1.00 0.00 C ATOM 988 OE1 GLN A 62 2.628 -10.512 -9.980 1.00 0.00 O ATOM 989 NE2 GLN A 62 1.393 -10.705 -11.820 1.00 0.00 N ATOM 0 H GLN A 62 0.166 -5.816 -11.525 1.00 0.00 H new ATOM 0 HA GLN A 62 0.559 -6.575 -8.668 1.00 0.00 H new ATOM 0 HB2 GLN A 62 2.242 -7.409 -11.055 1.00 0.00 H new ATOM 0 HB3 GLN A 62 2.520 -7.820 -9.374 1.00 0.00 H new ATOM 0 HG2 GLN A 62 0.357 -9.088 -9.338 1.00 0.00 H new ATOM 0 HG3 GLN A 62 0.107 -8.696 -11.027 1.00 0.00 H new ATOM 0 HE21 GLN A 62 0.624 -10.355 -12.392 1.00 0.00 H new ATOM 0 HE22 GLN A 62 1.925 -11.521 -12.124 1.00 0.00 H new ATOM 998 N LYS A 63 2.958 -5.171 -8.993 1.00 0.00 N ATOM 999 CA LYS A 63 3.969 -4.126 -9.038 1.00 0.00 C ATOM 1000 C LYS A 63 4.337 -3.779 -10.461 1.00 0.00 C ATOM 1001 O LYS A 63 4.228 -4.602 -11.370 1.00 0.00 O ATOM 1002 CB LYS A 63 5.227 -4.563 -8.263 1.00 0.00 C ATOM 1003 CG LYS A 63 6.046 -5.645 -8.998 1.00 0.00 C ATOM 1004 CD LYS A 63 6.991 -6.428 -8.073 1.00 0.00 C ATOM 1005 CE LYS A 63 8.141 -5.623 -7.440 1.00 0.00 C ATOM 1006 NZ LYS A 63 9.307 -5.440 -8.350 1.00 0.00 N ATOM 0 H LYS A 63 3.231 -5.971 -8.422 1.00 0.00 H new ATOM 0 HA LYS A 63 3.549 -3.237 -8.568 1.00 0.00 H new ATOM 0 HB2 LYS A 63 5.860 -3.693 -8.089 1.00 0.00 H new ATOM 0 HB3 LYS A 63 4.930 -4.942 -7.285 1.00 0.00 H new ATOM 0 HG2 LYS A 63 5.362 -6.343 -9.481 1.00 0.00 H new ATOM 0 HG3 LYS A 63 6.631 -5.174 -9.788 1.00 0.00 H new ATOM 0 HD2 LYS A 63 6.399 -6.869 -7.271 1.00 0.00 H new ATOM 0 HD3 LYS A 63 7.422 -7.253 -8.641 1.00 0.00 H new ATOM 0 HE2 LYS A 63 7.767 -4.644 -7.140 1.00 0.00 H new ATOM 0 HE3 LYS A 63 8.473 -6.129 -6.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 10.168 -5.290 -7.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 9.424 -6.289 -8.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 9.145 -4.614 -8.960 1.00 0.00 H new ATOM 1020 N GLU A 64 4.864 -2.567 -10.577 1.00 0.00 N ATOM 1021 CA GLU A 64 5.453 -1.986 -11.771 1.00 0.00 C ATOM 1022 C GLU A 64 4.579 -2.317 -12.981 1.00 0.00 C ATOM 1023 O GLU A 64 5.042 -2.811 -14.011 1.00 0.00 O ATOM 1024 CB GLU A 64 6.927 -2.408 -11.872 1.00 0.00 C ATOM 1025 CG GLU A 64 7.741 -1.857 -10.695 1.00 0.00 C ATOM 1026 CD GLU A 64 9.194 -2.347 -10.738 1.00 0.00 C ATOM 1027 OE1 GLU A 64 9.447 -3.498 -10.303 1.00 0.00 O ATOM 1028 OE2 GLU A 64 10.082 -1.572 -11.168 1.00 0.00 O ATOM 0 H GLU A 64 4.892 -1.924 -9.786 1.00 0.00 H new ATOM 0 HA GLU A 64 5.475 -0.897 -11.728 1.00 0.00 H new ATOM 0 HB2 GLU A 64 6.997 -3.496 -11.889 1.00 0.00 H new ATOM 0 HB3 GLU A 64 7.348 -2.047 -12.810 1.00 0.00 H new ATOM 0 HG2 GLU A 64 7.723 -0.767 -10.717 1.00 0.00 H new ATOM 0 HG3 GLU A 64 7.280 -2.165 -9.757 1.00 0.00 H new ATOM 1035 N SER A 65 3.277 -2.084 -12.783 1.00 0.00 N ATOM 1036 CA SER A 65 2.244 -2.384 -13.774 1.00 0.00 C ATOM 1037 C SER A 65 1.540 -1.087 -14.122 1.00 0.00 C ATOM 1038 O SER A 65 1.468 -0.180 -13.294 1.00 0.00 O ATOM 1039 CB SER A 65 1.274 -3.450 -13.253 1.00 0.00 C ATOM 1040 OG SER A 65 1.923 -4.697 -13.072 1.00 0.00 O ATOM 0 H SER A 65 2.910 -1.678 -11.922 1.00 0.00 H new ATOM 0 HA SER A 65 2.691 -2.802 -14.676 1.00 0.00 H new ATOM 0 HB2 SER A 65 0.844 -3.121 -12.307 1.00 0.00 H new ATOM 0 HB3 SER A 65 0.448 -3.567 -13.955 1.00 0.00 H new ATOM 0 HG SER A 65 2.688 -4.583 -12.470 1.00 0.00 H new ATOM 1046 N THR A 66 1.018 -0.992 -15.337 1.00 0.00 N ATOM 1047 CA THR A 66 0.511 0.257 -15.896 1.00 0.00 C ATOM 1048 C THR A 66 -1.012 0.249 -15.862 1.00 0.00 C ATOM 1049 O THR A 66 -1.645 -0.783 -16.054 1.00 0.00 O ATOM 1050 CB THR A 66 1.063 0.477 -17.326 1.00 0.00 C ATOM 1051 OG1 THR A 66 2.467 0.261 -17.318 1.00 0.00 O ATOM 1052 CG2 THR A 66 0.797 1.876 -17.906 1.00 0.00 C ATOM 0 H THR A 66 0.933 -1.787 -15.970 1.00 0.00 H new ATOM 0 HA THR A 66 0.856 1.096 -15.292 1.00 0.00 H new ATOM 0 HB THR A 66 0.534 -0.233 -17.962 1.00 0.00 H new ATOM 0 HG1 THR A 66 2.824 0.397 -18.220 1.00 0.00 H new ATOM 0 HG21 THR A 66 1.218 1.940 -18.909 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.278 2.053 -17.952 1.00 0.00 H new ATOM 0 HG23 THR A 66 1.262 2.628 -17.269 1.00 0.00 H new ATOM 1060 N LEU A 67 -1.586 1.427 -15.634 1.00 0.00 N ATOM 1061 CA LEU A 67 -3.000 1.729 -15.515 1.00 0.00 C ATOM 1062 C LEU A 67 -3.332 2.896 -16.445 1.00 0.00 C ATOM 1063 O LEU A 67 -2.429 3.468 -17.050 1.00 0.00 O ATOM 1064 CB LEU A 67 -3.244 2.101 -14.038 1.00 0.00 C ATOM 1065 CG LEU A 67 -4.411 1.379 -13.385 1.00 0.00 C ATOM 1066 CD1 LEU A 67 -4.094 -0.101 -13.228 1.00 0.00 C ATOM 1067 CD2 LEU A 67 -4.649 1.976 -12.002 1.00 0.00 C ATOM 0 H LEU A 67 -1.018 2.266 -15.518 1.00 0.00 H new ATOM 0 HA LEU A 67 -3.633 0.888 -15.797 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -2.339 1.888 -13.470 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -3.416 3.175 -13.972 1.00 0.00 H new ATOM 0 HG LEU A 67 -5.296 1.493 -14.011 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -4.938 -0.606 -12.759 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.908 -0.539 -14.209 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -3.208 -0.219 -12.604 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.485 1.465 -11.524 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -3.753 1.853 -11.394 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -4.880 3.037 -12.098 1.00 0.00 H new ATOM 1079 N HIS A 68 -4.593 3.308 -16.521 1.00 0.00 N ATOM 1080 CA HIS A 68 -5.033 4.462 -17.314 1.00 0.00 C ATOM 1081 C HIS A 68 -5.910 5.370 -16.436 1.00 0.00 C ATOM 1082 O HIS A 68 -6.745 4.844 -15.696 1.00 0.00 O ATOM 1083 CB HIS A 68 -5.836 3.963 -18.530 1.00 0.00 C ATOM 1084 CG HIS A 68 -5.080 3.784 -19.823 1.00 0.00 C ATOM 1085 ND1 HIS A 68 -3.851 3.183 -20.035 1.00 0.00 N ATOM 1086 CD2 HIS A 68 -5.588 4.088 -21.052 1.00 0.00 C ATOM 1087 CE1 HIS A 68 -3.646 3.116 -21.372 1.00 0.00 C ATOM 1088 NE2 HIS A 68 -4.679 3.672 -22.016 1.00 0.00 N ATOM 0 H HIS A 68 -5.355 2.845 -16.026 1.00 0.00 H new ATOM 0 HA HIS A 68 -4.170 5.028 -17.665 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -6.289 3.007 -18.268 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -6.651 4.664 -18.708 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -3.213 2.850 -19.312 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -6.535 4.570 -21.243 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -2.780 2.680 -21.847 1.00 0.00 H new ATOM 1095 N LEU A 69 -5.800 6.703 -16.537 1.00 0.00 N ATOM 1096 CA LEU A 69 -6.667 7.661 -15.844 1.00 0.00 C ATOM 1097 C LEU A 69 -7.494 8.338 -16.909 1.00 0.00 C ATOM 1098 O LEU A 69 -6.910 8.805 -17.880 1.00 0.00 O ATOM 1099 CB LEU A 69 -5.738 8.682 -15.151 1.00 0.00 C ATOM 1100 CG LEU A 69 -6.232 10.044 -14.643 1.00 0.00 C ATOM 1101 CD1 LEU A 69 -6.560 11.094 -15.708 1.00 0.00 C ATOM 1102 CD2 LEU A 69 -7.398 9.896 -13.692 1.00 0.00 C ATOM 0 H LEU A 69 -5.090 7.152 -17.116 1.00 0.00 H new ATOM 0 HA LEU A 69 -7.320 7.198 -15.104 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.300 8.171 -14.294 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.926 8.887 -15.849 1.00 0.00 H new ATOM 0 HG LEU A 69 -5.360 10.437 -14.121 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -6.898 12.010 -15.224 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.669 11.303 -16.299 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -7.348 10.717 -16.360 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -7.719 10.881 -13.354 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -8.224 9.400 -14.203 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -7.093 9.299 -12.832 1.00 0.00 H new ATOM 1114 N VAL A 70 -8.802 8.470 -16.691 1.00 0.00 N ATOM 1115 CA VAL A 70 -9.677 9.292 -17.533 1.00 0.00 C ATOM 1116 C VAL A 70 -10.506 10.188 -16.625 1.00 0.00 C ATOM 1117 O VAL A 70 -10.624 9.941 -15.427 1.00 0.00 O ATOM 1118 CB VAL A 70 -10.543 8.431 -18.488 1.00 0.00 C ATOM 1119 CG1 VAL A 70 -9.786 7.258 -19.106 1.00 0.00 C ATOM 1120 CG2 VAL A 70 -11.794 7.819 -17.853 1.00 0.00 C ATOM 0 H VAL A 70 -9.289 8.009 -15.922 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.075 9.918 -18.192 1.00 0.00 H new ATOM 0 HB VAL A 70 -10.828 9.167 -19.240 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -10.453 6.700 -19.763 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -8.941 7.634 -19.682 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -9.423 6.602 -18.315 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -12.333 7.236 -18.600 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -11.503 7.171 -17.027 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -12.439 8.615 -17.480 1.00 0.00 H new ATOM 1130 N LEU A 71 -11.151 11.178 -17.224 1.00 0.00 N ATOM 1131 CA LEU A 71 -12.001 12.137 -16.545 1.00 0.00 C ATOM 1132 C LEU A 71 -13.420 11.787 -16.930 1.00 0.00 C ATOM 1133 O LEU A 71 -13.706 11.647 -18.114 1.00 0.00 O ATOM 1134 CB LEU A 71 -11.623 13.512 -17.100 1.00 0.00 C ATOM 1135 CG LEU A 71 -12.089 14.789 -16.386 1.00 0.00 C ATOM 1136 CD1 LEU A 71 -13.332 15.317 -17.105 1.00 0.00 C ATOM 1137 CD2 LEU A 71 -12.389 14.638 -14.892 1.00 0.00 C ATOM 0 H LEU A 71 -11.093 11.339 -18.230 1.00 0.00 H new ATOM 0 HA LEU A 71 -11.895 12.131 -15.460 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -10.535 13.551 -17.154 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -11.994 13.560 -18.124 1.00 0.00 H new ATOM 0 HG LEU A 71 -11.251 15.485 -16.434 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -13.679 16.225 -16.612 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -13.085 15.539 -18.143 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -14.119 14.563 -17.073 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -12.710 15.598 -14.486 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -13.181 13.902 -14.752 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -11.490 14.307 -14.372 1.00 0.00 H new ATOM 1149 N ARG A 72 -14.312 11.703 -15.952 1.00 0.00 N ATOM 1150 CA ARG A 72 -15.705 11.298 -16.160 1.00 0.00 C ATOM 1151 C ARG A 72 -16.703 12.364 -15.744 1.00 0.00 C ATOM 1152 O ARG A 72 -17.865 12.039 -15.552 1.00 0.00 O ATOM 1153 CB ARG A 72 -15.987 9.937 -15.495 1.00 0.00 C ATOM 1154 CG ARG A 72 -16.034 9.993 -13.952 1.00 0.00 C ATOM 1155 CD ARG A 72 -16.381 8.649 -13.315 1.00 0.00 C ATOM 1156 NE ARG A 72 -17.820 8.311 -13.442 1.00 0.00 N ATOM 1157 CZ ARG A 72 -18.731 8.280 -12.456 1.00 0.00 C ATOM 1158 NH1 ARG A 72 -18.464 8.788 -11.263 1.00 0.00 N ATOM 1159 NH2 ARG A 72 -19.926 7.743 -12.672 1.00 0.00 N ATOM 0 H ARG A 72 -14.091 11.916 -14.979 1.00 0.00 H new ATOM 0 HA ARG A 72 -15.845 11.177 -17.234 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -16.938 9.553 -15.864 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -15.217 9.228 -15.800 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -15.067 10.327 -13.577 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -16.770 10.736 -13.643 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -15.785 7.865 -13.782 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -16.108 8.670 -12.260 1.00 0.00 H new ATOM 0 HE ARG A 72 -18.153 8.077 -14.378 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -17.554 9.212 -11.081 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -19.168 8.756 -10.526 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -20.152 7.354 -13.587 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -20.618 7.720 -11.923 1.00 0.00 H new ATOM 1173 N LEU A 73 -16.260 13.614 -15.612 1.00 0.00 N ATOM 1174 CA LEU A 73 -17.124 14.798 -15.426 1.00 0.00 C ATOM 1175 C LEU A 73 -17.957 14.874 -14.131 1.00 0.00 C ATOM 1176 O LEU A 73 -18.324 15.980 -13.739 1.00 0.00 O ATOM 1177 CB LEU A 73 -18.085 14.968 -16.634 1.00 0.00 C ATOM 1178 CG LEU A 73 -17.465 15.077 -18.038 1.00 0.00 C ATOM 1179 CD1 LEU A 73 -16.514 16.263 -18.065 1.00 0.00 C ATOM 1180 CD2 LEU A 73 -16.888 13.751 -18.575 1.00 0.00 C ATOM 0 H LEU A 73 -15.267 13.846 -15.631 1.00 0.00 H new ATOM 0 HA LEU A 73 -16.400 15.608 -15.346 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -18.772 14.122 -16.637 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -18.683 15.863 -16.462 1.00 0.00 H new ATOM 0 HG LEU A 73 -18.255 15.276 -18.762 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -16.069 16.350 -19.056 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -17.063 17.175 -17.833 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -15.727 16.115 -17.325 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -16.470 13.912 -19.569 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -16.105 13.397 -17.905 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -17.681 13.005 -18.631 1.00 0.00 H new ATOM 1192 N ARG A 74 -18.288 13.753 -13.473 1.00 0.00 N ATOM 1193 CA ARG A 74 -19.186 13.751 -12.307 1.00 0.00 C ATOM 1194 C ARG A 74 -18.566 14.493 -11.118 1.00 0.00 C ATOM 1195 O ARG A 74 -17.374 14.792 -11.110 1.00 0.00 O ATOM 1196 CB ARG A 74 -19.581 12.305 -11.929 1.00 0.00 C ATOM 1197 CG ARG A 74 -20.423 11.550 -12.976 1.00 0.00 C ATOM 1198 CD ARG A 74 -21.684 12.285 -13.463 1.00 0.00 C ATOM 1199 NE ARG A 74 -22.560 12.696 -12.350 1.00 0.00 N ATOM 1200 CZ ARG A 74 -23.656 13.463 -12.445 1.00 0.00 C ATOM 1201 NH1 ARG A 74 -24.087 13.895 -13.633 1.00 0.00 N ATOM 1202 NH2 ARG A 74 -24.307 13.787 -11.335 1.00 0.00 N ATOM 0 H ARG A 74 -17.944 12.828 -13.731 1.00 0.00 H new ATOM 0 HA ARG A 74 -20.094 14.289 -12.580 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -18.670 11.736 -11.742 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -20.138 12.332 -10.992 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -19.792 11.335 -13.839 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -20.722 10.591 -12.554 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -21.390 13.165 -14.035 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -22.241 11.637 -14.140 1.00 0.00 H new ATOM 0 HE ARG A 74 -22.308 12.365 -11.419 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -23.581 13.642 -14.482 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -24.922 14.478 -13.691 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -23.972 13.454 -10.431 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -25.143 14.369 -11.386 1.00 0.00 H new ATOM 1216 N GLY A 75 -19.379 14.780 -10.108 1.00 0.00 N ATOM 1217 CA GLY A 75 -18.957 15.415 -8.864 1.00 0.00 C ATOM 1218 C GLY A 75 -20.115 15.392 -7.866 1.00 0.00 C ATOM 1219 O GLY A 75 -20.386 16.397 -7.201 1.00 0.00 O ATOM 0 H GLY A 75 -20.377 14.572 -10.132 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -18.095 14.892 -8.450 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -18.646 16.442 -9.054 1.00 0.00 H new ATOM 1223 N GLY A 76 -20.852 14.282 -7.828 1.00 0.00 N ATOM 1224 CA GLY A 76 -22.109 14.128 -7.115 1.00 0.00 C ATOM 1225 C GLY A 76 -22.881 12.976 -7.745 1.00 0.00 C ATOM 1226 O GLY A 76 -23.302 12.063 -7.003 1.00 0.00 O ATOM 1227 OXT GLY A 76 -23.054 12.995 -8.987 1.00 0.00 O ATOM 0 H GLY A 76 -20.572 13.431 -8.316 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -21.924 13.928 -6.059 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -22.691 15.048 -7.168 1.00 0.00 H new TER 1231 GLY A 76 ATOM 1232 N GLY B -3 -10.569 26.703 -18.715 1.00 0.00 N ATOM 1233 CA GLY B -3 -10.581 25.974 -20.006 1.00 0.00 C ATOM 1234 C GLY B -3 -11.898 25.231 -20.227 1.00 0.00 C ATOM 1235 O GLY B -3 -12.976 25.791 -20.018 1.00 0.00 O ATOM 0 H1 GLY B -3 -9.659 27.194 -18.602 1.00 0.00 H new ATOM 0 H2 GLY B -3 -11.342 27.399 -18.702 1.00 0.00 H new ATOM 0 H3 GLY B -3 -10.697 26.028 -17.934 1.00 0.00 H new ATOM 0 HA2 GLY B -3 -10.420 26.678 -20.822 1.00 0.00 H new ATOM 0 HA3 GLY B -3 -9.755 25.264 -20.030 1.00 0.00 H new ATOM 1241 N HIS B -2 -11.819 23.961 -20.655 1.00 0.00 N ATOM 1242 CA HIS B -2 -12.970 23.102 -20.947 1.00 0.00 C ATOM 1243 C HIS B -2 -12.650 21.693 -20.447 1.00 0.00 C ATOM 1244 O HIS B -2 -11.474 21.328 -20.356 1.00 0.00 O ATOM 1245 CB HIS B -2 -13.228 23.074 -22.462 1.00 0.00 C ATOM 1246 CG HIS B -2 -13.511 24.423 -23.085 1.00 0.00 C ATOM 1247 ND1 HIS B -2 -12.736 25.073 -24.021 1.00 0.00 N ATOM 1248 CD2 HIS B -2 -14.594 25.224 -22.833 1.00 0.00 C ATOM 1249 CE1 HIS B -2 -13.336 26.242 -24.318 1.00 0.00 C ATOM 1250 NE2 HIS B -2 -14.478 26.383 -23.618 1.00 0.00 N ATOM 0 H HIS B -2 -10.926 23.493 -20.811 1.00 0.00 H new ATOM 0 HA HIS B -2 -13.862 23.484 -20.451 1.00 0.00 H new ATOM 0 HB2 HIS B -2 -12.360 22.637 -22.956 1.00 0.00 H new ATOM 0 HB3 HIS B -2 -14.073 22.414 -22.660 1.00 0.00 H new ATOM 0 HD2 HIS B -2 -15.399 25.002 -22.148 1.00 0.00 H new ATOM 0 HE1 HIS B -2 -12.954 26.967 -25.021 1.00 0.00 H new ATOM 0 HE2 HIS B -2 -15.126 27.170 -23.651 1.00 0.00 H new ATOM 1257 N MET B -1 -13.662 20.887 -20.134 1.00 0.00 N ATOM 1258 CA MET B -1 -13.516 19.570 -19.498 1.00 0.00 C ATOM 1259 C MET B -1 -13.100 18.457 -20.489 1.00 0.00 C ATOM 1260 O MET B -1 -13.640 17.352 -20.463 1.00 0.00 O ATOM 1261 CB MET B -1 -14.796 19.225 -18.711 1.00 0.00 C ATOM 1262 CG MET B -1 -15.099 20.250 -17.609 1.00 0.00 C ATOM 1263 SD MET B -1 -16.407 19.747 -16.455 1.00 0.00 S ATOM 1264 CE MET B -1 -16.451 21.212 -15.395 1.00 0.00 C ATOM 0 H MET B -1 -14.634 21.134 -20.319 1.00 0.00 H new ATOM 0 HA MET B -1 -12.687 19.629 -18.792 1.00 0.00 H new ATOM 0 HB2 MET B -1 -15.640 19.175 -19.399 1.00 0.00 H new ATOM 0 HB3 MET B -1 -14.690 18.236 -18.265 1.00 0.00 H new ATOM 0 HG2 MET B -1 -14.186 20.439 -17.044 1.00 0.00 H new ATOM 0 HG3 MET B -1 -15.386 21.193 -18.075 1.00 0.00 H new ATOM 0 HE1 MET B -1 -17.206 21.078 -14.621 1.00 0.00 H new ATOM 0 HE2 MET B -1 -15.476 21.354 -14.930 1.00 0.00 H new ATOM 0 HE3 MET B -1 -16.698 22.088 -15.995 1.00 0.00 H new ATOM 1274 N PHE B 679 -12.126 18.749 -21.356 1.00 0.00 N ATOM 1275 CA PHE B 679 -11.410 17.829 -22.245 1.00 0.00 C ATOM 1276 C PHE B 679 -10.071 18.499 -22.622 1.00 0.00 C ATOM 1277 O PHE B 679 -9.778 18.708 -23.802 1.00 0.00 O ATOM 1278 CB PHE B 679 -12.252 17.386 -23.459 1.00 0.00 C ATOM 1279 CG PHE B 679 -13.025 18.406 -24.294 1.00 0.00 C ATOM 1280 CD1 PHE B 679 -12.753 19.792 -24.264 1.00 0.00 C ATOM 1281 CD2 PHE B 679 -14.030 17.929 -25.161 1.00 0.00 C ATOM 1282 CE1 PHE B 679 -13.491 20.676 -25.071 1.00 0.00 C ATOM 1283 CE2 PHE B 679 -14.773 18.814 -25.958 1.00 0.00 C ATOM 1284 CZ PHE B 679 -14.507 20.190 -25.914 1.00 0.00 C ATOM 0 H PHE B 679 -11.792 19.707 -21.463 1.00 0.00 H new ATOM 0 HA PHE B 679 -11.207 16.890 -21.730 1.00 0.00 H new ATOM 0 HB2 PHE B 679 -11.581 16.860 -24.138 1.00 0.00 H new ATOM 0 HB3 PHE B 679 -12.976 16.656 -23.097 1.00 0.00 H new ATOM 0 HD1 PHE B 679 -11.976 20.174 -23.619 1.00 0.00 H new ATOM 0 HD2 PHE B 679 -14.231 16.869 -25.212 1.00 0.00 H new ATOM 0 HE1 PHE B 679 -13.277 21.734 -25.043 1.00 0.00 H new ATOM 0 HE2 PHE B 679 -15.550 18.435 -26.605 1.00 0.00 H new ATOM 0 HZ PHE B 679 -15.079 20.873 -26.524 1.00 0.00 H new ATOM 1294 N PRO B 680 -9.290 18.950 -21.618 1.00 0.00 N ATOM 1295 CA PRO B 680 -8.112 19.791 -21.824 1.00 0.00 C ATOM 1296 C PRO B 680 -6.935 18.967 -22.379 1.00 0.00 C ATOM 1297 O PRO B 680 -7.061 17.781 -22.685 1.00 0.00 O ATOM 1298 CB PRO B 680 -7.824 20.355 -20.422 1.00 0.00 C ATOM 1299 CG PRO B 680 -8.166 19.154 -19.544 1.00 0.00 C ATOM 1300 CD PRO B 680 -9.424 18.622 -20.201 1.00 0.00 C ATOM 0 HA PRO B 680 -8.267 20.581 -22.559 1.00 0.00 H new ATOM 0 HB2 PRO B 680 -6.785 20.665 -20.309 1.00 0.00 H new ATOM 0 HB3 PRO B 680 -8.443 21.222 -20.192 1.00 0.00 H new ATOM 0 HG2 PRO B 680 -7.366 18.414 -19.538 1.00 0.00 H new ATOM 0 HG3 PRO B 680 -8.340 19.444 -18.508 1.00 0.00 H new ATOM 0 HD2 PRO B 680 -9.519 17.546 -20.054 1.00 0.00 H new ATOM 0 HD3 PRO B 680 -10.315 19.082 -19.774 1.00 0.00 H new ATOM 1308 N SER B 681 -5.747 19.583 -22.386 1.00 0.00 N ATOM 1309 CA SER B 681 -4.457 18.953 -22.666 1.00 0.00 C ATOM 1310 C SER B 681 -4.187 17.690 -21.825 1.00 0.00 C ATOM 1311 O SER B 681 -3.333 16.895 -22.205 1.00 0.00 O ATOM 1312 CB SER B 681 -3.340 19.993 -22.473 1.00 0.00 C ATOM 1313 OG SER B 681 -3.696 21.241 -23.065 1.00 0.00 O ATOM 0 H SER B 681 -5.658 20.579 -22.187 1.00 0.00 H new ATOM 0 HA SER B 681 -4.480 18.609 -23.700 1.00 0.00 H new ATOM 0 HB2 SER B 681 -3.148 20.133 -21.409 1.00 0.00 H new ATOM 0 HB3 SER B 681 -2.415 19.626 -22.918 1.00 0.00 H new ATOM 0 HG SER B 681 -2.971 21.887 -22.928 1.00 0.00 H new ATOM 1319 N ASP B 682 -4.924 17.470 -20.721 1.00 0.00 N ATOM 1320 CA ASP B 682 -4.958 16.235 -19.913 1.00 0.00 C ATOM 1321 C ASP B 682 -5.314 14.980 -20.695 1.00 0.00 C ATOM 1322 O ASP B 682 -5.190 13.877 -20.166 1.00 0.00 O ATOM 1323 CB ASP B 682 -5.979 16.363 -18.778 1.00 0.00 C ATOM 1324 CG ASP B 682 -5.815 15.263 -17.710 1.00 0.00 C ATOM 1325 OD1 ASP B 682 -4.686 15.089 -17.194 1.00 0.00 O ATOM 1326 OD2 ASP B 682 -6.831 14.632 -17.336 1.00 0.00 O ATOM 0 H ASP B 682 -5.546 18.187 -20.348 1.00 0.00 H new ATOM 0 HA ASP B 682 -3.939 16.125 -19.541 1.00 0.00 H new ATOM 0 HB2 ASP B 682 -5.874 17.341 -18.307 1.00 0.00 H new ATOM 0 HB3 ASP B 682 -6.986 16.315 -19.192 1.00 0.00 H new ATOM 1331 N ILE B 683 -5.712 15.119 -21.952 1.00 0.00 N ATOM 1332 CA ILE B 683 -6.227 14.048 -22.757 1.00 0.00 C ATOM 1333 C ILE B 683 -5.544 14.146 -24.138 1.00 0.00 C ATOM 1334 O ILE B 683 -5.396 15.241 -24.688 1.00 0.00 O ATOM 1335 CB ILE B 683 -7.763 14.195 -22.814 1.00 0.00 C ATOM 1336 CG1 ILE B 683 -8.526 14.671 -21.535 1.00 0.00 C ATOM 1337 CG2 ILE B 683 -8.334 12.848 -23.178 1.00 0.00 C ATOM 1338 CD1 ILE B 683 -8.561 13.751 -20.293 1.00 0.00 C ATOM 0 H ILE B 683 -5.680 16.012 -22.444 1.00 0.00 H new ATOM 0 HA ILE B 683 -6.015 13.059 -22.352 1.00 0.00 H new ATOM 0 HB ILE B 683 -7.913 14.999 -23.535 1.00 0.00 H new ATOM 0 HG12 ILE B 683 -8.090 15.621 -21.227 1.00 0.00 H new ATOM 0 HG13 ILE B 683 -9.558 14.872 -21.824 1.00 0.00 H new ATOM 0 HG21 ILE B 683 -9.421 12.915 -23.227 1.00 0.00 H new ATOM 0 HG22 ILE B 683 -7.945 12.538 -24.148 1.00 0.00 H new ATOM 0 HG23 ILE B 683 -8.050 12.116 -22.422 1.00 0.00 H new ATOM 0 HD11 ILE B 683 -9.130 14.234 -19.499 1.00 0.00 H new ATOM 0 HD12 ILE B 683 -9.034 12.804 -20.555 1.00 0.00 H new ATOM 0 HD13 ILE B 683 -7.544 13.565 -19.949 1.00 0.00 H new ATOM 1350 N ASP B 684 -5.116 13.007 -24.697 1.00 0.00 N ATOM 1351 CA ASP B 684 -4.361 12.870 -25.949 1.00 0.00 C ATOM 1352 C ASP B 684 -4.919 11.664 -26.722 1.00 0.00 C ATOM 1353 O ASP B 684 -5.149 10.620 -26.098 1.00 0.00 O ATOM 1354 CB ASP B 684 -2.853 12.653 -25.685 1.00 0.00 C ATOM 1355 CG ASP B 684 -2.096 12.444 -27.006 1.00 0.00 C ATOM 1356 OD1 ASP B 684 -2.041 11.291 -27.495 1.00 0.00 O ATOM 1357 OD2 ASP B 684 -1.552 13.431 -27.553 1.00 0.00 O ATOM 0 H ASP B 684 -5.298 12.103 -24.262 1.00 0.00 H new ATOM 0 HA ASP B 684 -4.470 13.789 -26.524 1.00 0.00 H new ATOM 0 HB2 ASP B 684 -2.443 13.514 -25.157 1.00 0.00 H new ATOM 0 HB3 ASP B 684 -2.713 11.787 -25.038 1.00 0.00 H new ATOM 1362 N PRO B 685 -5.160 11.773 -28.045 1.00 0.00 N ATOM 1363 CA PRO B 685 -5.751 10.713 -28.863 1.00 0.00 C ATOM 1364 C PRO B 685 -5.153 9.315 -28.674 1.00 0.00 C ATOM 1365 O PRO B 685 -5.904 8.343 -28.723 1.00 0.00 O ATOM 1366 CB PRO B 685 -5.595 11.180 -30.311 1.00 0.00 C ATOM 1367 CG PRO B 685 -5.678 12.697 -30.193 1.00 0.00 C ATOM 1368 CD PRO B 685 -4.979 12.970 -28.865 1.00 0.00 C ATOM 0 HA PRO B 685 -6.788 10.577 -28.557 1.00 0.00 H new ATOM 0 HB2 PRO B 685 -4.645 10.860 -30.738 1.00 0.00 H new ATOM 0 HB3 PRO B 685 -6.382 10.781 -30.951 1.00 0.00 H new ATOM 0 HG2 PRO B 685 -5.178 13.195 -31.023 1.00 0.00 H new ATOM 0 HG3 PRO B 685 -6.710 13.047 -30.186 1.00 0.00 H new ATOM 0 HD2 PRO B 685 -3.920 13.177 -29.020 1.00 0.00 H new ATOM 0 HD3 PRO B 685 -5.407 13.844 -28.374 1.00 0.00 H new ATOM 1376 N GLN B 686 -3.842 9.181 -28.458 1.00 0.00 N ATOM 1377 CA GLN B 686 -3.187 7.872 -28.436 1.00 0.00 C ATOM 1378 C GLN B 686 -3.713 7.060 -27.246 1.00 0.00 C ATOM 1379 O GLN B 686 -4.300 5.989 -27.419 1.00 0.00 O ATOM 1380 CB GLN B 686 -1.661 8.050 -28.361 1.00 0.00 C ATOM 1381 CG GLN B 686 -1.080 8.761 -29.598 1.00 0.00 C ATOM 1382 CD GLN B 686 0.316 9.312 -29.322 1.00 0.00 C ATOM 1383 OE1 GLN B 686 1.326 8.757 -29.754 1.00 0.00 O ATOM 1384 NE2 GLN B 686 0.405 10.414 -28.594 1.00 0.00 N ATOM 0 H GLN B 686 -3.212 9.966 -28.295 1.00 0.00 H new ATOM 0 HA GLN B 686 -3.415 7.328 -29.353 1.00 0.00 H new ATOM 0 HB2 GLN B 686 -1.410 8.622 -27.468 1.00 0.00 H new ATOM 0 HB3 GLN B 686 -1.191 7.072 -28.256 1.00 0.00 H new ATOM 0 HG2 GLN B 686 -1.038 8.063 -30.434 1.00 0.00 H new ATOM 0 HG3 GLN B 686 -1.741 9.575 -29.895 1.00 0.00 H new ATOM 0 HE21 GLN B 686 -0.441 10.863 -28.243 1.00 0.00 H new ATOM 0 HE22 GLN B 686 1.319 10.814 -28.384 1.00 0.00 H new ATOM 1393 N VAL B 687 -3.568 7.600 -26.034 1.00 0.00 N ATOM 1394 CA VAL B 687 -4.050 6.938 -24.824 1.00 0.00 C ATOM 1395 C VAL B 687 -5.567 6.828 -24.867 1.00 0.00 C ATOM 1396 O VAL B 687 -6.159 5.850 -24.422 1.00 0.00 O ATOM 1397 CB VAL B 687 -3.684 7.752 -23.577 1.00 0.00 C ATOM 1398 CG1 VAL B 687 -3.846 6.862 -22.340 1.00 0.00 C ATOM 1399 CG2 VAL B 687 -2.284 8.367 -23.636 1.00 0.00 C ATOM 0 H VAL B 687 -3.118 8.500 -25.866 1.00 0.00 H new ATOM 0 HA VAL B 687 -3.587 5.952 -24.777 1.00 0.00 H new ATOM 0 HB VAL B 687 -4.366 8.601 -23.524 1.00 0.00 H new ATOM 0 HG11 VAL B 687 -3.588 7.431 -21.446 1.00 0.00 H new ATOM 0 HG12 VAL B 687 -4.879 6.523 -22.269 1.00 0.00 H new ATOM 0 HG13 VAL B 687 -3.186 5.999 -22.424 1.00 0.00 H new ATOM 0 HG21 VAL B 687 -2.094 8.928 -22.721 1.00 0.00 H new ATOM 0 HG22 VAL B 687 -1.542 7.574 -23.736 1.00 0.00 H new ATOM 0 HG23 VAL B 687 -2.217 9.037 -24.493 1.00 0.00 H new ATOM 1409 N PHE B 688 -6.216 7.863 -25.385 1.00 0.00 N ATOM 1410 CA PHE B 688 -7.653 7.903 -25.458 1.00 0.00 C ATOM 1411 C PHE B 688 -8.184 6.769 -26.357 1.00 0.00 C ATOM 1412 O PHE B 688 -9.261 6.248 -26.087 1.00 0.00 O ATOM 1413 CB PHE B 688 -8.003 9.320 -25.862 1.00 0.00 C ATOM 1414 CG PHE B 688 -9.487 9.616 -26.046 1.00 0.00 C ATOM 1415 CD1 PHE B 688 -10.450 9.160 -25.122 1.00 0.00 C ATOM 1416 CD2 PHE B 688 -9.915 10.317 -27.191 1.00 0.00 C ATOM 1417 CE1 PHE B 688 -11.820 9.397 -25.345 1.00 0.00 C ATOM 1418 CE2 PHE B 688 -11.283 10.547 -27.416 1.00 0.00 C ATOM 1419 CZ PHE B 688 -12.240 10.080 -26.498 1.00 0.00 C ATOM 0 H PHE B 688 -5.754 8.691 -25.762 1.00 0.00 H new ATOM 0 HA PHE B 688 -8.154 7.699 -24.511 1.00 0.00 H new ATOM 0 HB2 PHE B 688 -7.608 10.000 -25.107 1.00 0.00 H new ATOM 0 HB3 PHE B 688 -7.489 9.548 -26.796 1.00 0.00 H new ATOM 0 HD1 PHE B 688 -10.135 8.626 -24.238 1.00 0.00 H new ATOM 0 HD2 PHE B 688 -9.186 10.680 -27.901 1.00 0.00 H new ATOM 0 HE1 PHE B 688 -12.550 9.053 -24.627 1.00 0.00 H new ATOM 0 HE2 PHE B 688 -11.600 11.084 -28.297 1.00 0.00 H new ATOM 0 HZ PHE B 688 -13.292 10.246 -26.678 1.00 0.00 H new ATOM 1429 N TYR B 689 -7.408 6.308 -27.349 1.00 0.00 N ATOM 1430 CA TYR B 689 -7.719 5.152 -28.183 1.00 0.00 C ATOM 1431 C TYR B 689 -7.303 3.812 -27.535 1.00 0.00 C ATOM 1432 O TYR B 689 -7.909 2.784 -27.845 1.00 0.00 O ATOM 1433 CB TYR B 689 -7.044 5.316 -29.553 1.00 0.00 C ATOM 1434 CG TYR B 689 -7.731 4.553 -30.667 1.00 0.00 C ATOM 1435 CD1 TYR B 689 -8.836 5.139 -31.317 1.00 0.00 C ATOM 1436 CD2 TYR B 689 -7.279 3.278 -31.053 1.00 0.00 C ATOM 1437 CE1 TYR B 689 -9.491 4.450 -32.352 1.00 0.00 C ATOM 1438 CE2 TYR B 689 -7.934 2.583 -32.088 1.00 0.00 C ATOM 1439 CZ TYR B 689 -9.053 3.160 -32.737 1.00 0.00 C ATOM 1440 OH TYR B 689 -9.704 2.491 -33.734 1.00 0.00 O ATOM 0 H TYR B 689 -6.521 6.747 -27.595 1.00 0.00 H new ATOM 0 HA TYR B 689 -8.802 5.114 -28.299 1.00 0.00 H new ATOM 0 HB2 TYR B 689 -7.020 6.375 -29.811 1.00 0.00 H new ATOM 0 HB3 TYR B 689 -6.009 4.982 -29.480 1.00 0.00 H new ATOM 0 HD1 TYR B 689 -9.180 6.119 -31.019 1.00 0.00 H new ATOM 0 HD2 TYR B 689 -6.430 2.832 -30.556 1.00 0.00 H new ATOM 0 HE1 TYR B 689 -10.331 4.906 -32.855 1.00 0.00 H new ATOM 0 HE2 TYR B 689 -7.582 1.607 -32.388 1.00 0.00 H new ATOM 0 HH TYR B 689 -9.277 1.620 -33.877 1.00 0.00 H new ATOM 1450 N GLU B 690 -6.318 3.794 -26.623 1.00 0.00 N ATOM 1451 CA GLU B 690 -5.900 2.599 -25.866 1.00 0.00 C ATOM 1452 C GLU B 690 -7.008 1.994 -24.969 1.00 0.00 C ATOM 1453 O GLU B 690 -6.796 0.929 -24.381 1.00 0.00 O ATOM 1454 CB GLU B 690 -4.666 2.901 -25.000 1.00 0.00 C ATOM 1455 CG GLU B 690 -3.309 3.005 -25.694 1.00 0.00 C ATOM 1456 CD GLU B 690 -2.884 1.686 -26.364 1.00 0.00 C ATOM 1457 OE1 GLU B 690 -2.227 0.846 -25.705 1.00 0.00 O ATOM 1458 OE2 GLU B 690 -3.190 1.484 -27.567 1.00 0.00 O ATOM 0 H GLU B 690 -5.778 4.626 -26.385 1.00 0.00 H new ATOM 0 HA GLU B 690 -5.663 1.855 -26.626 1.00 0.00 H new ATOM 0 HB2 GLU B 690 -4.847 3.841 -24.478 1.00 0.00 H new ATOM 0 HB3 GLU B 690 -4.593 2.123 -24.240 1.00 0.00 H new ATOM 0 HG2 GLU B 690 -3.349 3.794 -26.445 1.00 0.00 H new ATOM 0 HG3 GLU B 690 -2.554 3.298 -24.965 1.00 0.00 H new ATOM 1465 N LEU B 691 -8.178 2.630 -24.843 1.00 0.00 N ATOM 1466 CA LEU B 691 -9.222 2.284 -23.873 1.00 0.00 C ATOM 1467 C LEU B 691 -10.542 1.959 -24.595 1.00 0.00 C ATOM 1468 O LEU B 691 -10.662 2.272 -25.778 1.00 0.00 O ATOM 1469 CB LEU B 691 -9.292 3.436 -22.849 1.00 0.00 C ATOM 1470 CG LEU B 691 -10.170 4.640 -23.244 1.00 0.00 C ATOM 1471 CD1 LEU B 691 -11.561 4.637 -22.610 1.00 0.00 C ATOM 1472 CD2 LEU B 691 -9.478 5.894 -22.725 1.00 0.00 C ATOM 0 H LEU B 691 -8.432 3.424 -25.431 1.00 0.00 H new ATOM 0 HA LEU B 691 -8.996 1.372 -23.321 1.00 0.00 H new ATOM 0 HB2 LEU B 691 -9.663 3.035 -21.906 1.00 0.00 H new ATOM 0 HB3 LEU B 691 -8.279 3.795 -22.666 1.00 0.00 H new ATOM 0 HG LEU B 691 -10.292 4.597 -24.326 1.00 0.00 H new ATOM 0 HD11 LEU B 691 -12.113 5.517 -22.940 1.00 0.00 H new ATOM 0 HD12 LEU B 691 -12.097 3.738 -22.913 1.00 0.00 H new ATOM 0 HD13 LEU B 691 -11.466 4.654 -21.524 1.00 0.00 H new ATOM 0 HD21 LEU B 691 -10.071 6.771 -22.986 1.00 0.00 H new ATOM 0 HD22 LEU B 691 -9.378 5.832 -21.641 1.00 0.00 H new ATOM 0 HD23 LEU B 691 -8.489 5.977 -23.176 1.00 0.00 H new ATOM 1484 N PRO B 692 -11.542 1.349 -23.932 1.00 0.00 N ATOM 1485 CA PRO B 692 -12.732 0.826 -24.607 1.00 0.00 C ATOM 1486 C PRO B 692 -13.558 1.943 -25.237 1.00 0.00 C ATOM 1487 O PRO B 692 -13.747 2.992 -24.623 1.00 0.00 O ATOM 1488 CB PRO B 692 -13.527 0.117 -23.497 1.00 0.00 C ATOM 1489 CG PRO B 692 -13.148 0.942 -22.272 1.00 0.00 C ATOM 1490 CD PRO B 692 -11.655 1.102 -22.500 1.00 0.00 C ATOM 0 HA PRO B 692 -12.470 0.157 -25.426 1.00 0.00 H new ATOM 0 HB2 PRO B 692 -14.600 0.135 -23.687 1.00 0.00 H new ATOM 0 HB3 PRO B 692 -13.239 -0.929 -23.391 1.00 0.00 H new ATOM 0 HG2 PRO B 692 -13.668 1.900 -22.240 1.00 0.00 H new ATOM 0 HG3 PRO B 692 -13.372 0.426 -21.339 1.00 0.00 H new ATOM 0 HD2 PRO B 692 -11.249 1.930 -21.919 1.00 0.00 H new ATOM 0 HD3 PRO B 692 -11.108 0.207 -22.205 1.00 0.00 H new ATOM 1498 N GLU B 693 -14.149 1.697 -26.406 1.00 0.00 N ATOM 1499 CA GLU B 693 -15.024 2.660 -27.080 1.00 0.00 C ATOM 1500 C GLU B 693 -16.149 3.105 -26.146 1.00 0.00 C ATOM 1501 O GLU B 693 -16.516 4.274 -26.120 1.00 0.00 O ATOM 1502 CB GLU B 693 -15.582 2.018 -28.362 1.00 0.00 C ATOM 1503 CG GLU B 693 -16.415 3.020 -29.170 1.00 0.00 C ATOM 1504 CD GLU B 693 -17.248 2.365 -30.284 1.00 0.00 C ATOM 1505 OE1 GLU B 693 -16.674 1.824 -31.261 1.00 0.00 O ATOM 1506 OE2 GLU B 693 -18.501 2.427 -30.186 1.00 0.00 O ATOM 0 H GLU B 693 -14.035 0.821 -26.915 1.00 0.00 H new ATOM 0 HA GLU B 693 -14.454 3.549 -27.350 1.00 0.00 H new ATOM 0 HB2 GLU B 693 -14.759 1.649 -28.974 1.00 0.00 H new ATOM 0 HB3 GLU B 693 -16.197 1.157 -28.102 1.00 0.00 H new ATOM 0 HG2 GLU B 693 -17.083 3.554 -28.494 1.00 0.00 H new ATOM 0 HG3 GLU B 693 -15.749 3.761 -29.612 1.00 0.00 H new ATOM 1513 N ALA B 694 -16.677 2.190 -25.339 1.00 0.00 N ATOM 1514 CA ALA B 694 -17.767 2.437 -24.401 1.00 0.00 C ATOM 1515 C ALA B 694 -17.446 3.573 -23.433 1.00 0.00 C ATOM 1516 O ALA B 694 -18.177 4.560 -23.341 1.00 0.00 O ATOM 1517 CB ALA B 694 -18.008 1.127 -23.659 1.00 0.00 C ATOM 0 H ALA B 694 -16.347 1.225 -25.319 1.00 0.00 H new ATOM 0 HA ALA B 694 -18.662 2.755 -24.936 1.00 0.00 H new ATOM 0 HB1 ALA B 694 -18.818 1.259 -22.942 1.00 0.00 H new ATOM 0 HB2 ALA B 694 -18.279 0.349 -24.373 1.00 0.00 H new ATOM 0 HB3 ALA B 694 -17.100 0.835 -23.131 1.00 0.00 H new ATOM 1523 N VAL B 695 -16.307 3.482 -22.748 1.00 0.00 N ATOM 1524 CA VAL B 695 -15.915 4.552 -21.836 1.00 0.00 C ATOM 1525 C VAL B 695 -15.572 5.783 -22.672 1.00 0.00 C ATOM 1526 O VAL B 695 -15.881 6.891 -22.245 1.00 0.00 O ATOM 1527 CB VAL B 695 -14.787 4.123 -20.884 1.00 0.00 C ATOM 1528 CG1 VAL B 695 -14.507 5.233 -19.861 1.00 0.00 C ATOM 1529 CG2 VAL B 695 -15.127 2.851 -20.089 1.00 0.00 C ATOM 0 H VAL B 695 -15.655 2.700 -22.804 1.00 0.00 H new ATOM 0 HA VAL B 695 -16.743 4.799 -21.172 1.00 0.00 H new ATOM 0 HB VAL B 695 -13.921 3.927 -21.516 1.00 0.00 H new ATOM 0 HG11 VAL B 695 -13.706 4.918 -19.192 1.00 0.00 H new ATOM 0 HG12 VAL B 695 -14.207 6.142 -20.383 1.00 0.00 H new ATOM 0 HG13 VAL B 695 -15.409 5.429 -19.281 1.00 0.00 H new ATOM 0 HG21 VAL B 695 -14.293 2.597 -19.434 1.00 0.00 H new ATOM 0 HG22 VAL B 695 -16.020 3.025 -19.489 1.00 0.00 H new ATOM 0 HG23 VAL B 695 -15.309 2.028 -20.780 1.00 0.00 H new ATOM 1539 N GLN B 696 -15.009 5.620 -23.877 1.00 0.00 N ATOM 1540 CA GLN B 696 -14.708 6.781 -24.698 1.00 0.00 C ATOM 1541 C GLN B 696 -15.964 7.578 -25.038 1.00 0.00 C ATOM 1542 O GLN B 696 -15.922 8.798 -24.917 1.00 0.00 O ATOM 1543 CB GLN B 696 -13.970 6.442 -26.002 1.00 0.00 C ATOM 1544 CG GLN B 696 -12.545 5.905 -25.851 1.00 0.00 C ATOM 1545 CD GLN B 696 -11.980 5.556 -27.232 1.00 0.00 C ATOM 1546 OE1 GLN B 696 -11.969 6.370 -28.154 1.00 0.00 O ATOM 1547 NE2 GLN B 696 -11.566 4.313 -27.442 1.00 0.00 N ATOM 0 H GLN B 696 -14.762 4.720 -24.288 1.00 0.00 H new ATOM 0 HA GLN B 696 -14.041 7.384 -24.083 1.00 0.00 H new ATOM 0 HB2 GLN B 696 -14.558 5.704 -26.547 1.00 0.00 H new ATOM 0 HB3 GLN B 696 -13.934 7.340 -26.619 1.00 0.00 H new ATOM 0 HG2 GLN B 696 -11.914 6.650 -25.366 1.00 0.00 H new ATOM 0 HG3 GLN B 696 -12.544 5.022 -25.212 1.00 0.00 H new ATOM 0 HE21 GLN B 696 -11.574 3.637 -26.678 1.00 0.00 H new ATOM 0 HE22 GLN B 696 -11.239 4.034 -28.367 1.00 0.00 H new ATOM 1556 N LYS B 697 -17.084 6.947 -25.432 1.00 0.00 N ATOM 1557 CA LYS B 697 -18.269 7.755 -25.732 1.00 0.00 C ATOM 1558 C LYS B 697 -18.917 8.324 -24.477 1.00 0.00 C ATOM 1559 O LYS B 697 -19.520 9.390 -24.581 1.00 0.00 O ATOM 1560 CB LYS B 697 -19.189 7.228 -26.850 1.00 0.00 C ATOM 1561 CG LYS B 697 -20.455 6.455 -26.474 1.00 0.00 C ATOM 1562 CD LYS B 697 -20.218 4.982 -26.122 1.00 0.00 C ATOM 1563 CE LYS B 697 -19.379 4.200 -27.157 1.00 0.00 C ATOM 1564 NZ LYS B 697 -20.067 4.027 -28.475 1.00 0.00 N ATOM 0 H LYS B 697 -17.190 5.939 -25.544 1.00 0.00 H new ATOM 0 HA LYS B 697 -17.904 8.642 -26.250 1.00 0.00 H new ATOM 0 HB2 LYS B 697 -19.494 8.083 -27.454 1.00 0.00 H new ATOM 0 HB3 LYS B 697 -18.589 6.582 -27.491 1.00 0.00 H new ATOM 0 HG2 LYS B 697 -20.927 6.947 -25.624 1.00 0.00 H new ATOM 0 HG3 LYS B 697 -21.159 6.509 -27.305 1.00 0.00 H new ATOM 0 HD2 LYS B 697 -19.719 4.929 -25.155 1.00 0.00 H new ATOM 0 HD3 LYS B 697 -21.184 4.489 -26.010 1.00 0.00 H new ATOM 0 HE2 LYS B 697 -18.434 4.720 -27.315 1.00 0.00 H new ATOM 0 HE3 LYS B 697 -19.138 3.218 -26.750 1.00 0.00 H new ATOM 0 HZ1 LYS B 697 -19.504 3.396 -29.080 1.00 0.00 H new ATOM 0 HZ2 LYS B 697 -21.008 3.612 -28.323 1.00 0.00 H new ATOM 0 HZ3 LYS B 697 -20.167 4.953 -28.938 1.00 0.00 H new ATOM 1578 N GLU B 698 -18.709 7.705 -23.305 1.00 0.00 N ATOM 1579 CA GLU B 698 -19.102 8.337 -22.032 1.00 0.00 C ATOM 1580 C GLU B 698 -18.407 9.693 -21.973 1.00 0.00 C ATOM 1581 O GLU B 698 -19.027 10.738 -21.794 1.00 0.00 O ATOM 1582 CB GLU B 698 -18.647 7.554 -20.768 1.00 0.00 C ATOM 1583 CG GLU B 698 -19.688 7.655 -19.645 1.00 0.00 C ATOM 1584 CD GLU B 698 -20.653 6.458 -19.645 1.00 0.00 C ATOM 1585 OE1 GLU B 698 -21.683 6.503 -20.360 1.00 0.00 O ATOM 1586 OE2 GLU B 698 -20.367 5.482 -18.909 1.00 0.00 O ATOM 0 H GLU B 698 -18.279 6.785 -23.210 1.00 0.00 H new ATOM 0 HA GLU B 698 -20.191 8.383 -22.019 1.00 0.00 H new ATOM 0 HB2 GLU B 698 -18.486 6.507 -21.025 1.00 0.00 H new ATOM 0 HB3 GLU B 698 -17.692 7.947 -20.418 1.00 0.00 H new ATOM 0 HG2 GLU B 698 -19.179 7.710 -18.683 1.00 0.00 H new ATOM 0 HG3 GLU B 698 -20.256 8.578 -19.759 1.00 0.00 H new ATOM 1593 N LEU B 699 -17.086 9.624 -22.156 1.00 0.00 N ATOM 1594 CA LEU B 699 -16.158 10.715 -21.985 1.00 0.00 C ATOM 1595 C LEU B 699 -16.512 11.812 -22.957 1.00 0.00 C ATOM 1596 O LEU B 699 -16.912 12.864 -22.501 1.00 0.00 O ATOM 1597 CB LEU B 699 -14.734 10.180 -22.187 1.00 0.00 C ATOM 1598 CG LEU B 699 -14.006 9.674 -20.932 1.00 0.00 C ATOM 1599 CD1 LEU B 699 -14.906 9.093 -19.835 1.00 0.00 C ATOM 1600 CD2 LEU B 699 -12.973 8.642 -21.400 1.00 0.00 C ATOM 0 H LEU B 699 -16.625 8.760 -22.441 1.00 0.00 H new ATOM 0 HA LEU B 699 -16.214 11.138 -20.982 1.00 0.00 H new ATOM 0 HB2 LEU B 699 -14.775 9.365 -22.909 1.00 0.00 H new ATOM 0 HB3 LEU B 699 -14.133 10.972 -22.634 1.00 0.00 H new ATOM 0 HG LEU B 699 -13.545 10.535 -20.448 1.00 0.00 H new ATOM 0 HD11 LEU B 699 -14.292 8.766 -18.996 1.00 0.00 H new ATOM 0 HD12 LEU B 699 -15.606 9.857 -19.497 1.00 0.00 H new ATOM 0 HD13 LEU B 699 -15.460 8.243 -20.232 1.00 0.00 H new ATOM 0 HD21 LEU B 699 -12.430 8.254 -20.538 1.00 0.00 H new ATOM 0 HD22 LEU B 699 -13.482 7.822 -21.907 1.00 0.00 H new ATOM 0 HD23 LEU B 699 -12.272 9.115 -22.088 1.00 0.00 H new ATOM 1612 N LEU B 700 -16.441 11.582 -24.266 1.00 0.00 N ATOM 1613 CA LEU B 700 -16.615 12.648 -25.248 1.00 0.00 C ATOM 1614 C LEU B 700 -17.987 13.302 -25.156 1.00 0.00 C ATOM 1615 O LEU B 700 -18.082 14.515 -25.322 1.00 0.00 O ATOM 1616 CB LEU B 700 -16.290 12.176 -26.672 1.00 0.00 C ATOM 1617 CG LEU B 700 -17.217 11.067 -27.193 1.00 0.00 C ATOM 1618 CD1 LEU B 700 -18.305 11.597 -28.131 1.00 0.00 C ATOM 1619 CD2 LEU B 700 -16.401 9.983 -27.912 1.00 0.00 C ATOM 0 H LEU B 700 -16.263 10.663 -24.672 1.00 0.00 H new ATOM 0 HA LEU B 700 -15.889 13.422 -25.000 1.00 0.00 H new ATOM 0 HB2 LEU B 700 -16.347 13.029 -27.348 1.00 0.00 H new ATOM 0 HB3 LEU B 700 -15.261 11.817 -26.698 1.00 0.00 H new ATOM 0 HG LEU B 700 -17.715 10.642 -26.322 1.00 0.00 H new ATOM 0 HD11 LEU B 700 -18.930 10.770 -28.468 1.00 0.00 H new ATOM 0 HD12 LEU B 700 -18.920 12.324 -27.601 1.00 0.00 H new ATOM 0 HD13 LEU B 700 -17.841 12.075 -28.993 1.00 0.00 H new ATOM 0 HD21 LEU B 700 -17.071 9.204 -28.276 1.00 0.00 H new ATOM 0 HD22 LEU B 700 -15.869 10.426 -28.754 1.00 0.00 H new ATOM 0 HD23 LEU B 700 -15.682 9.548 -27.218 1.00 0.00 H new ATOM 1631 N ALA B 701 -19.042 12.525 -24.883 1.00 0.00 N ATOM 1632 CA ALA B 701 -20.380 13.075 -24.832 1.00 0.00 C ATOM 1633 C ALA B 701 -20.528 13.962 -23.600 1.00 0.00 C ATOM 1634 O ALA B 701 -20.927 15.116 -23.730 1.00 0.00 O ATOM 1635 CB ALA B 701 -21.390 11.930 -24.841 1.00 0.00 C ATOM 0 H ALA B 701 -18.985 11.524 -24.697 1.00 0.00 H new ATOM 0 HA ALA B 701 -20.569 13.700 -25.705 1.00 0.00 H new ATOM 0 HB1 ALA B 701 -22.401 12.336 -24.803 1.00 0.00 H new ATOM 0 HB2 ALA B 701 -21.268 11.345 -25.752 1.00 0.00 H new ATOM 0 HB3 ALA B 701 -21.223 11.291 -23.974 1.00 0.00 H new ATOM 1641 N GLU B 702 -20.155 13.471 -22.420 1.00 0.00 N ATOM 1642 CA GLU B 702 -20.185 14.278 -21.208 1.00 0.00 C ATOM 1643 C GLU B 702 -19.210 15.441 -21.314 1.00 0.00 C ATOM 1644 O GLU B 702 -19.520 16.524 -20.813 1.00 0.00 O ATOM 1645 CB GLU B 702 -19.824 13.429 -19.987 1.00 0.00 C ATOM 1646 CG GLU B 702 -20.786 12.314 -19.605 1.00 0.00 C ATOM 1647 CD GLU B 702 -22.088 12.858 -18.991 1.00 0.00 C ATOM 1648 OE1 GLU B 702 -22.954 13.357 -19.752 1.00 0.00 O ATOM 1649 OE2 GLU B 702 -22.259 12.800 -17.750 1.00 0.00 O ATOM 0 H GLU B 702 -19.828 12.515 -22.280 1.00 0.00 H new ATOM 0 HA GLU B 702 -21.197 14.666 -21.091 1.00 0.00 H new ATOM 0 HB2 GLU B 702 -18.844 12.984 -20.163 1.00 0.00 H new ATOM 0 HB3 GLU B 702 -19.722 14.095 -19.130 1.00 0.00 H new ATOM 0 HG2 GLU B 702 -21.022 11.721 -20.489 1.00 0.00 H new ATOM 0 HG3 GLU B 702 -20.301 11.646 -18.893 1.00 0.00 H new ATOM 1656 N TRP B 703 -18.059 15.255 -21.972 1.00 0.00 N ATOM 1657 CA TRP B 703 -17.022 16.265 -22.045 1.00 0.00 C ATOM 1658 C TRP B 703 -17.592 17.497 -22.757 1.00 0.00 C ATOM 1659 O TRP B 703 -17.471 18.608 -22.246 1.00 0.00 O ATOM 1660 CB TRP B 703 -15.751 15.789 -22.781 1.00 0.00 C ATOM 1661 CG TRP B 703 -14.776 14.789 -22.181 1.00 0.00 C ATOM 1662 CD1 TRP B 703 -14.603 14.451 -20.880 1.00 0.00 C ATOM 1663 CD2 TRP B 703 -13.762 13.999 -22.888 1.00 0.00 C ATOM 1664 NE1 TRP B 703 -13.635 13.480 -20.744 1.00 0.00 N ATOM 1665 CE2 TRP B 703 -13.027 13.212 -21.947 1.00 0.00 C ATOM 1666 CE3 TRP B 703 -13.383 13.878 -24.242 1.00 0.00 C ATOM 1667 CZ2 TRP B 703 -11.980 12.351 -22.322 1.00 0.00 C ATOM 1668 CZ3 TRP B 703 -12.378 12.982 -24.638 1.00 0.00 C ATOM 1669 CH2 TRP B 703 -11.693 12.212 -23.687 1.00 0.00 C ATOM 0 H TRP B 703 -17.830 14.393 -22.467 1.00 0.00 H new ATOM 0 HA TRP B 703 -16.719 16.496 -21.024 1.00 0.00 H new ATOM 0 HB2 TRP B 703 -16.082 15.368 -23.730 1.00 0.00 H new ATOM 0 HB3 TRP B 703 -15.174 16.684 -23.013 1.00 0.00 H new ATOM 0 HD1 TRP B 703 -15.152 14.886 -20.058 1.00 0.00 H new ATOM 0 HE1 TRP B 703 -13.400 13.020 -19.865 1.00 0.00 H new ATOM 0 HE3 TRP B 703 -13.875 14.486 -24.987 1.00 0.00 H new ATOM 0 HZ2 TRP B 703 -11.412 11.811 -21.578 1.00 0.00 H new ATOM 0 HZ3 TRP B 703 -12.130 12.885 -25.685 1.00 0.00 H new ATOM 0 HH2 TRP B 703 -10.940 11.508 -24.008 1.00 0.00 H new ATOM 1680 N LYS B 704 -18.246 17.308 -23.915 1.00 0.00 N ATOM 1681 CA LYS B 704 -18.836 18.426 -24.656 1.00 0.00 C ATOM 1682 C LYS B 704 -20.154 18.909 -24.043 1.00 0.00 C ATOM 1683 O LYS B 704 -20.464 20.096 -24.149 1.00 0.00 O ATOM 1684 CB LYS B 704 -18.972 18.079 -26.147 1.00 0.00 C ATOM 1685 CG LYS B 704 -20.062 17.056 -26.496 1.00 0.00 C ATOM 1686 CD LYS B 704 -19.999 16.706 -27.988 1.00 0.00 C ATOM 1687 CE LYS B 704 -20.972 15.565 -28.302 1.00 0.00 C ATOM 1688 NZ LYS B 704 -21.082 15.303 -29.765 1.00 0.00 N ATOM 0 H LYS B 704 -18.377 16.396 -24.353 1.00 0.00 H new ATOM 0 HA LYS B 704 -18.151 19.270 -24.575 1.00 0.00 H new ATOM 0 HB2 LYS B 704 -19.172 18.998 -26.698 1.00 0.00 H new ATOM 0 HB3 LYS B 704 -18.014 17.697 -26.501 1.00 0.00 H new ATOM 0 HG2 LYS B 704 -19.931 16.155 -25.897 1.00 0.00 H new ATOM 0 HG3 LYS B 704 -21.044 17.461 -26.251 1.00 0.00 H new ATOM 0 HD2 LYS B 704 -20.249 17.582 -28.586 1.00 0.00 H new ATOM 0 HD3 LYS B 704 -18.984 16.414 -28.259 1.00 0.00 H new ATOM 0 HE2 LYS B 704 -20.640 14.658 -27.797 1.00 0.00 H new ATOM 0 HE3 LYS B 704 -21.957 15.810 -27.904 1.00 0.00 H new ATOM 0 HZ1 LYS B 704 -21.751 14.524 -29.929 1.00 0.00 H new ATOM 0 HZ2 LYS B 704 -21.424 16.159 -30.246 1.00 0.00 H new ATOM 0 HZ3 LYS B 704 -20.148 15.043 -30.142 1.00 0.00 H new ATOM 1702 N ARG B 705 -20.939 18.024 -23.406 1.00 0.00 N ATOM 1703 CA ARG B 705 -22.189 18.415 -22.746 1.00 0.00 C ATOM 1704 C ARG B 705 -21.904 19.374 -21.603 1.00 0.00 C ATOM 1705 O ARG B 705 -22.566 20.408 -21.502 1.00 0.00 O ATOM 1706 CB ARG B 705 -22.932 17.173 -22.221 1.00 0.00 C ATOM 1707 CG ARG B 705 -23.870 16.596 -23.288 1.00 0.00 C ATOM 1708 CD ARG B 705 -24.223 15.111 -23.102 1.00 0.00 C ATOM 1709 NE ARG B 705 -24.465 14.728 -21.699 1.00 0.00 N ATOM 1710 CZ ARG B 705 -25.584 14.853 -20.982 1.00 0.00 C ATOM 1711 NH1 ARG B 705 -26.677 15.430 -21.478 1.00 0.00 N ATOM 1712 NH2 ARG B 705 -25.567 14.379 -19.746 1.00 0.00 N ATOM 0 H ARG B 705 -20.726 17.029 -23.336 1.00 0.00 H new ATOM 0 HA ARG B 705 -22.822 18.917 -23.477 1.00 0.00 H new ATOM 0 HB2 ARG B 705 -22.210 16.414 -21.919 1.00 0.00 H new ATOM 0 HB3 ARG B 705 -23.506 17.438 -21.333 1.00 0.00 H new ATOM 0 HG2 ARG B 705 -24.793 17.176 -23.293 1.00 0.00 H new ATOM 0 HG3 ARG B 705 -23.407 16.725 -24.266 1.00 0.00 H new ATOM 0 HD2 ARG B 705 -25.112 14.882 -23.690 1.00 0.00 H new ATOM 0 HD3 ARG B 705 -23.412 14.502 -23.500 1.00 0.00 H new ATOM 0 HE ARG B 705 -23.672 14.312 -21.211 1.00 0.00 H new ATOM 0 HH11 ARG B 705 -26.675 15.792 -22.432 1.00 0.00 H new ATOM 0 HH12 ARG B 705 -27.516 15.510 -20.904 1.00 0.00 H new ATOM 0 HH21 ARG B 705 -24.722 13.941 -19.379 1.00 0.00 H new ATOM 0 HH22 ARG B 705 -26.399 14.452 -19.160 1.00 0.00 H new ATOM 1726 N THR B 706 -20.942 19.039 -20.743 1.00 0.00 N ATOM 1727 CA THR B 706 -20.556 19.928 -19.659 1.00 0.00 C ATOM 1728 C THR B 706 -19.823 21.150 -20.230 1.00 0.00 C ATOM 1729 O THR B 706 -20.165 22.286 -19.889 1.00 0.00 O ATOM 1730 CB THR B 706 -19.709 19.186 -18.614 1.00 0.00 C ATOM 1731 OG1 THR B 706 -18.633 18.490 -19.212 1.00 0.00 O ATOM 1732 CG2 THR B 706 -20.547 18.190 -17.807 1.00 0.00 C ATOM 0 H THR B 706 -20.421 18.163 -20.779 1.00 0.00 H new ATOM 0 HA THR B 706 -21.452 20.278 -19.146 1.00 0.00 H new ATOM 0 HB THR B 706 -19.317 19.952 -17.945 1.00 0.00 H new ATOM 0 HG1 THR B 706 -18.941 17.612 -19.518 1.00 0.00 H new ATOM 0 HG21 THR B 706 -19.912 17.686 -17.079 1.00 0.00 H new ATOM 0 HG22 THR B 706 -21.343 18.722 -17.287 1.00 0.00 H new ATOM 0 HG23 THR B 706 -20.983 17.452 -18.480 1.00 0.00 H new ATOM 1740 N GLY B 707 -18.897 20.909 -21.164 1.00 0.00 N ATOM 1741 CA GLY B 707 -18.191 21.913 -21.929 1.00 0.00 C ATOM 1742 C GLY B 707 -17.241 22.701 -21.030 1.00 0.00 C ATOM 1743 O GLY B 707 -16.223 22.120 -20.588 1.00 0.00 O ATOM 1744 OXT GLY B 707 -17.505 23.900 -20.790 1.00 0.00 O ATOM 0 H GLY B 707 -18.614 19.960 -21.410 1.00 0.00 H new ATOM 0 HA2 GLY B 707 -17.629 21.438 -22.733 1.00 0.00 H new ATOM 0 HA3 GLY B 707 -18.905 22.591 -22.396 1.00 0.00 H new TER 1748 GLY B 707