USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 766 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 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= -0.227 USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 HIS : no HD1:sc= -0.0683 X(o=-0.068,f=0.00074) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 76:sc= 1.27 USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 42 SER OG : rot 180:sc= 0 USER MOD Single : B 43 THR OG1 : rot 180:sc= -0.255 USER MOD Single : B 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 47 HIS : no HD1:sc= -0.0738 X(o=-0.074,f=0.0003) USER MOD Single : B 50 THR OG1 : rot 180:sc= 0 USER MOD Single : B 70 THR OG1 : rot 89:sc= 1.22 USER MOD Single : B 74 TYR OH : rot 180:sc= 0 USER MOD Single : B 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 79 SER OG : rot 180:sc= 0 USER MOD Single : B 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 42 0.365 -22.138 2.475 1.00 0.00 N ATOM 2 CA SER A 42 1.240 -22.182 1.310 1.00 0.00 C ATOM 3 C SER A 42 0.991 -20.985 0.397 1.00 0.00 C ATOM 4 O SER A 42 1.920 -20.438 -0.198 1.00 0.00 O ATOM 5 CB SER A 42 1.024 -23.483 0.533 1.00 0.00 C ATOM 6 OG SER A 42 2.059 -24.414 0.801 1.00 0.00 O ATOM 0 HA SER A 42 2.272 -22.142 1.660 1.00 0.00 H new ATOM 0 HB2 SER A 42 0.061 -23.917 0.804 1.00 0.00 H new ATOM 0 HB3 SER A 42 0.989 -23.271 -0.536 1.00 0.00 H new ATOM 0 HG SER A 42 1.898 -25.237 0.295 1.00 0.00 H new ATOM 12 N THR A 43 -0.272 -20.582 0.292 1.00 0.00 N ATOM 13 CA THR A 43 -0.646 -19.451 -0.548 1.00 0.00 C ATOM 14 C THR A 43 -2.012 -18.901 -0.154 1.00 0.00 C ATOM 15 O THR A 43 -2.763 -19.545 0.580 1.00 0.00 O ATOM 16 CB THR A 43 -0.672 -19.842 -2.037 1.00 0.00 C ATOM 17 OG1 THR A 43 -0.966 -18.693 -2.840 1.00 0.00 O ATOM 18 CG2 THR A 43 -1.709 -20.925 -2.294 1.00 0.00 C ATOM 0 H THR A 43 -1.053 -21.022 0.778 1.00 0.00 H new ATOM 0 HA THR A 43 0.110 -18.681 -0.396 1.00 0.00 H new ATOM 0 HB THR A 43 0.310 -20.231 -2.305 1.00 0.00 H new ATOM 0 HG1 THR A 43 -0.979 -18.950 -3.786 1.00 0.00 H new ATOM 0 HG21 THR A 43 -1.709 -21.185 -3.353 1.00 0.00 H new ATOM 0 HG22 THR A 43 -1.466 -21.809 -1.704 1.00 0.00 H new ATOM 0 HG23 THR A 43 -2.696 -20.559 -2.010 1.00 0.00 H new ATOM 26 N LEU A 44 -2.329 -17.709 -0.646 1.00 0.00 N ATOM 27 CA LEU A 44 -3.607 -17.072 -0.346 1.00 0.00 C ATOM 28 C LEU A 44 -4.753 -17.797 -1.043 1.00 0.00 C ATOM 29 O LEU A 44 -4.835 -17.846 -2.270 1.00 0.00 O ATOM 30 CB LEU A 44 -3.581 -15.604 -0.774 1.00 0.00 C ATOM 31 CG LEU A 44 -3.684 -14.574 0.351 1.00 0.00 C ATOM 32 CD1 LEU A 44 -3.786 -13.168 -0.219 1.00 0.00 C ATOM 33 CD2 LEU A 44 -4.879 -14.878 1.244 1.00 0.00 C ATOM 0 H LEU A 44 -1.719 -17.163 -1.255 1.00 0.00 H new ATOM 0 HA LEU A 44 -3.768 -17.127 0.731 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -2.656 -15.423 -1.322 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -4.402 -15.435 -1.470 1.00 0.00 H new ATOM 0 HG LEU A 44 -2.779 -14.633 0.956 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -3.858 -12.449 0.597 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -2.900 -12.952 -0.815 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.673 -13.094 -0.848 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.937 -14.135 2.039 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -5.793 -14.847 0.651 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -4.763 -15.870 1.682 1.00 0.00 H new ATOM 45 N PRO A 45 -5.663 -18.373 -0.243 1.00 0.00 N ATOM 46 CA PRO A 45 -6.824 -19.104 -0.761 1.00 0.00 C ATOM 47 C PRO A 45 -7.843 -18.180 -1.420 1.00 0.00 C ATOM 48 O PRO A 45 -7.796 -16.963 -1.243 1.00 0.00 O ATOM 49 CB PRO A 45 -7.421 -19.754 0.489 1.00 0.00 C ATOM 50 CG PRO A 45 -6.984 -18.882 1.615 1.00 0.00 C ATOM 51 CD PRO A 45 -5.630 -18.355 1.229 1.00 0.00 C ATOM 0 HA PRO A 45 -6.544 -19.818 -1.536 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -8.508 -19.806 0.427 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -7.060 -20.775 0.615 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -7.690 -18.066 1.773 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -6.933 -19.445 2.547 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -5.466 -17.349 1.615 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -4.829 -18.981 1.621 1.00 0.00 H new ATOM 59 N GLN A 46 -8.763 -18.767 -2.179 1.00 0.00 N ATOM 60 CA GLN A 46 -9.793 -17.996 -2.864 1.00 0.00 C ATOM 61 C GLN A 46 -10.720 -17.316 -1.862 1.00 0.00 C ATOM 62 O GLN A 46 -11.348 -16.302 -2.170 1.00 0.00 O ATOM 63 CB GLN A 46 -10.603 -18.900 -3.794 1.00 0.00 C ATOM 64 CG GLN A 46 -10.365 -18.625 -5.270 1.00 0.00 C ATOM 65 CD GLN A 46 -11.124 -19.578 -6.172 1.00 0.00 C ATOM 66 OE1 GLN A 46 -12.141 -19.214 -6.764 1.00 0.00 O ATOM 67 NE2 GLN A 46 -10.634 -20.807 -6.281 1.00 0.00 N ATOM 0 H GLN A 46 -8.816 -19.774 -2.335 1.00 0.00 H new ATOM 0 HA GLN A 46 -9.300 -17.225 -3.457 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -10.355 -19.940 -3.582 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -11.664 -18.774 -3.576 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -10.663 -17.601 -5.497 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -9.299 -18.702 -5.482 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -9.789 -21.066 -5.773 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -11.103 -21.492 -6.873 1.00 0.00 H new ATOM 76 N HIS A 47 -10.802 -17.880 -0.661 1.00 0.00 N ATOM 77 CA HIS A 47 -11.653 -17.327 0.387 1.00 0.00 C ATOM 78 C HIS A 47 -10.869 -16.359 1.269 1.00 0.00 C ATOM 79 O HIS A 47 -10.985 -16.388 2.493 1.00 0.00 O ATOM 80 CB HIS A 47 -12.241 -18.451 1.240 1.00 0.00 C ATOM 81 CG HIS A 47 -13.564 -18.107 1.853 1.00 0.00 C ATOM 82 ND1 HIS A 47 -14.730 -18.778 1.551 1.00 0.00 N ATOM 83 CD2 HIS A 47 -13.902 -17.158 2.757 1.00 0.00 C ATOM 84 CE1 HIS A 47 -15.728 -18.255 2.241 1.00 0.00 C ATOM 85 NE2 HIS A 47 -15.252 -17.271 2.981 1.00 0.00 N ATOM 0 H HIS A 47 -10.290 -18.719 -0.389 1.00 0.00 H new ATOM 0 HA HIS A 47 -12.466 -16.779 -0.089 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -12.356 -19.342 0.623 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -11.536 -18.701 2.033 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -13.234 -16.445 3.217 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -16.758 -18.578 2.206 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -15.798 -16.689 3.616 1.00 0.00 H new ATOM 93 N ALA A 48 -10.071 -15.505 0.637 1.00 0.00 N ATOM 94 CA ALA A 48 -9.270 -14.528 1.364 1.00 0.00 C ATOM 95 C ALA A 48 -8.950 -13.321 0.489 1.00 0.00 C ATOM 96 O ALA A 48 -7.956 -12.628 0.711 1.00 0.00 O ATOM 97 CB ALA A 48 -7.987 -15.170 1.871 1.00 0.00 C ATOM 0 H ALA A 48 -9.962 -15.470 -0.377 1.00 0.00 H new ATOM 0 HA ALA A 48 -9.852 -14.181 2.218 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -7.398 -14.429 2.412 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.233 -15.996 2.538 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.410 -15.545 1.026 1.00 0.00 H new ATOM 103 N ARG A 49 -9.797 -13.074 -0.505 1.00 0.00 N ATOM 104 CA ARG A 49 -9.602 -11.951 -1.414 1.00 0.00 C ATOM 105 C ARG A 49 -10.077 -10.648 -0.777 1.00 0.00 C ATOM 106 O ARG A 49 -9.268 -9.814 -0.367 1.00 0.00 O ATOM 107 CB ARG A 49 -10.352 -12.193 -2.725 1.00 0.00 C ATOM 108 CG ARG A 49 -9.523 -12.911 -3.777 1.00 0.00 C ATOM 109 CD ARG A 49 -8.908 -11.932 -4.765 1.00 0.00 C ATOM 110 NE ARG A 49 -7.766 -11.223 -4.194 1.00 0.00 N ATOM 111 CZ ARG A 49 -6.565 -11.768 -4.039 1.00 0.00 C ATOM 112 NH1 ARG A 49 -6.349 -13.022 -4.411 1.00 0.00 N ATOM 113 NH2 ARG A 49 -5.576 -11.058 -3.511 1.00 0.00 N ATOM 0 H ARG A 49 -10.625 -13.637 -0.701 1.00 0.00 H new ATOM 0 HA ARG A 49 -8.536 -11.866 -1.624 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -11.248 -12.779 -2.519 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -10.683 -11.235 -3.127 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -8.733 -13.484 -3.291 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -10.150 -13.624 -4.312 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -8.591 -12.470 -5.658 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -9.663 -11.211 -5.078 1.00 0.00 H new ATOM 0 HE ARG A 49 -7.898 -10.256 -3.898 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -7.106 -13.571 -4.818 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -5.425 -13.438 -4.291 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -5.738 -10.093 -3.224 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -4.654 -11.478 -3.392 1.00 0.00 H new ATOM 127 N THR A 50 -11.393 -10.479 -0.697 1.00 0.00 N ATOM 128 CA THR A 50 -11.975 -9.277 -0.113 1.00 0.00 C ATOM 129 C THR A 50 -12.720 -9.599 1.177 1.00 0.00 C ATOM 130 O THR A 50 -13.950 -9.606 1.227 1.00 0.00 O ATOM 131 CB THR A 50 -12.943 -8.588 -1.093 1.00 0.00 C ATOM 132 OG1 THR A 50 -12.312 -8.419 -2.367 1.00 0.00 O ATOM 133 CG2 THR A 50 -13.385 -7.235 -0.556 1.00 0.00 C ATOM 0 H THR A 50 -12.076 -11.160 -1.029 1.00 0.00 H new ATOM 0 HA THR A 50 -11.149 -8.600 0.106 1.00 0.00 H new ATOM 0 HB THR A 50 -13.823 -9.221 -1.205 1.00 0.00 H new ATOM 0 HG1 THR A 50 -12.934 -7.982 -2.985 1.00 0.00 H new ATOM 0 HG21 THR A 50 -14.068 -6.768 -1.265 1.00 0.00 H new ATOM 0 HG22 THR A 50 -13.891 -7.371 0.400 1.00 0.00 H new ATOM 0 HG23 THR A 50 -12.513 -6.596 -0.417 1.00 0.00 H new ATOM 141 N PRO A 51 -11.960 -9.872 2.248 1.00 0.00 N ATOM 142 CA PRO A 51 -12.527 -10.198 3.560 1.00 0.00 C ATOM 143 C PRO A 51 -13.195 -8.996 4.218 1.00 0.00 C ATOM 144 O PRO A 51 -14.263 -9.118 4.819 1.00 0.00 O ATOM 145 CB PRO A 51 -11.309 -10.645 4.372 1.00 0.00 C ATOM 146 CG PRO A 51 -10.152 -9.965 3.725 1.00 0.00 C ATOM 147 CD PRO A 51 -10.487 -9.882 2.261 1.00 0.00 C ATOM 0 HA PRO A 51 -13.309 -10.954 3.489 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -11.403 -10.356 5.419 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -11.194 -11.729 4.350 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -9.997 -8.972 4.147 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -9.231 -10.526 3.884 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -10.075 -8.982 1.805 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -10.086 -10.732 1.708 1.00 0.00 H new ATOM 155 N LEU A 52 -12.561 -7.835 4.100 1.00 0.00 N ATOM 156 CA LEU A 52 -13.094 -6.609 4.684 1.00 0.00 C ATOM 157 C LEU A 52 -14.536 -6.377 4.241 1.00 0.00 C ATOM 158 O LEU A 52 -15.464 -6.469 5.045 1.00 0.00 O ATOM 159 CB LEU A 52 -12.228 -5.412 4.286 1.00 0.00 C ATOM 160 CG LEU A 52 -12.721 -4.042 4.752 1.00 0.00 C ATOM 161 CD1 LEU A 52 -12.748 -3.973 6.271 1.00 0.00 C ATOM 162 CD2 LEU A 52 -11.844 -2.937 4.181 1.00 0.00 C ATOM 0 H LEU A 52 -11.677 -7.716 3.605 1.00 0.00 H new ATOM 0 HA LEU A 52 -13.079 -6.716 5.769 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -11.224 -5.568 4.681 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -12.144 -5.395 3.199 1.00 0.00 H new ATOM 0 HG LEU A 52 -13.737 -3.898 4.384 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -13.101 -2.991 6.584 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -13.418 -4.740 6.658 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -11.744 -4.138 6.661 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -12.210 -1.969 4.523 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -10.817 -3.077 4.518 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -11.876 -2.973 3.092 1.00 0.00 H new ATOM 174 N ILE A 53 -14.715 -6.079 2.959 1.00 0.00 N ATOM 175 CA ILE A 53 -16.043 -5.838 2.410 1.00 0.00 C ATOM 176 C ILE A 53 -16.968 -7.023 2.669 1.00 0.00 C ATOM 177 O ILE A 53 -18.115 -6.850 3.081 1.00 0.00 O ATOM 178 CB ILE A 53 -15.986 -5.568 0.895 1.00 0.00 C ATOM 179 CG1 ILE A 53 -15.000 -4.437 0.594 1.00 0.00 C ATOM 180 CG2 ILE A 53 -17.370 -5.227 0.364 1.00 0.00 C ATOM 181 CD1 ILE A 53 -14.897 -4.101 -0.878 1.00 0.00 C ATOM 0 H ILE A 53 -13.957 -5.999 2.281 1.00 0.00 H new ATOM 0 HA ILE A 53 -16.437 -4.955 2.913 1.00 0.00 H new ATOM 0 HB ILE A 53 -15.639 -6.471 0.393 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -15.304 -3.545 1.142 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -14.014 -4.717 0.964 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -17.312 -5.039 -0.708 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -18.047 -6.061 0.550 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -17.744 -4.336 0.869 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -14.181 -3.291 -1.017 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -14.563 -4.980 -1.429 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -15.873 -3.789 -1.249 1.00 0.00 H new ATOM 193 N ALA A 54 -16.461 -8.227 2.425 1.00 0.00 N ATOM 194 CA ALA A 54 -17.240 -9.441 2.636 1.00 0.00 C ATOM 195 C ALA A 54 -17.845 -9.469 4.035 1.00 0.00 C ATOM 196 O ALA A 54 -19.065 -9.488 4.193 1.00 0.00 O ATOM 197 CB ALA A 54 -16.372 -10.670 2.409 1.00 0.00 C ATOM 0 H ALA A 54 -15.514 -8.388 2.081 1.00 0.00 H new ATOM 0 HA ALA A 54 -18.058 -9.449 1.915 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -16.966 -11.570 2.570 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -15.992 -10.664 1.387 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -15.535 -10.658 3.107 1.00 0.00 H new ATOM 203 N ALA A 55 -16.984 -9.472 5.047 1.00 0.00 N ATOM 204 CA ALA A 55 -17.435 -9.497 6.433 1.00 0.00 C ATOM 205 C ALA A 55 -18.458 -8.398 6.697 1.00 0.00 C ATOM 206 O ALA A 55 -19.381 -8.573 7.492 1.00 0.00 O ATOM 207 CB ALA A 55 -16.249 -9.354 7.376 1.00 0.00 C ATOM 0 H ALA A 55 -15.970 -9.457 4.933 1.00 0.00 H new ATOM 0 HA ALA A 55 -17.917 -10.457 6.615 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -16.600 -9.374 8.408 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -15.553 -10.177 7.213 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -15.743 -8.408 7.183 1.00 0.00 H new ATOM 213 N GLY A 56 -18.289 -7.263 6.025 1.00 0.00 N ATOM 214 CA GLY A 56 -19.205 -6.152 6.202 1.00 0.00 C ATOM 215 C GLY A 56 -20.635 -6.519 5.856 1.00 0.00 C ATOM 216 O GLY A 56 -21.535 -6.389 6.685 1.00 0.00 O ATOM 0 H GLY A 56 -17.534 -7.094 5.361 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -19.161 -5.810 7.236 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -18.886 -5.318 5.577 1.00 0.00 H new ATOM 220 N VAL A 57 -20.845 -6.977 4.626 1.00 0.00 N ATOM 221 CA VAL A 57 -22.175 -7.363 4.171 1.00 0.00 C ATOM 222 C VAL A 57 -22.703 -8.553 4.964 1.00 0.00 C ATOM 223 O VAL A 57 -23.895 -8.634 5.261 1.00 0.00 O ATOM 224 CB VAL A 57 -22.175 -7.718 2.672 1.00 0.00 C ATOM 225 CG1 VAL A 57 -23.596 -7.931 2.173 1.00 0.00 C ATOM 226 CG2 VAL A 57 -21.476 -6.632 1.868 1.00 0.00 C ATOM 0 H VAL A 57 -20.111 -7.090 3.927 1.00 0.00 H new ATOM 0 HA VAL A 57 -22.826 -6.504 4.333 1.00 0.00 H new ATOM 0 HB VAL A 57 -21.625 -8.649 2.537 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -23.576 -8.181 1.112 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -24.058 -8.747 2.729 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -24.174 -7.018 2.320 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -21.485 -6.899 0.811 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -21.996 -5.684 2.007 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -20.445 -6.534 2.209 1.00 0.00 H new ATOM 236 N ILE A 58 -21.808 -9.475 5.303 1.00 0.00 N ATOM 237 CA ILE A 58 -22.184 -10.660 6.063 1.00 0.00 C ATOM 238 C ILE A 58 -22.667 -10.287 7.461 1.00 0.00 C ATOM 239 O ILE A 58 -23.724 -10.735 7.904 1.00 0.00 O ATOM 240 CB ILE A 58 -21.008 -11.647 6.185 1.00 0.00 C ATOM 241 CG1 ILE A 58 -20.620 -12.185 4.807 1.00 0.00 C ATOM 242 CG2 ILE A 58 -21.370 -12.789 7.123 1.00 0.00 C ATOM 243 CD1 ILE A 58 -19.403 -13.083 4.829 1.00 0.00 C ATOM 0 H ILE A 58 -20.818 -9.424 5.063 1.00 0.00 H new ATOM 0 HA ILE A 58 -22.996 -11.140 5.517 1.00 0.00 H new ATOM 0 HB ILE A 58 -20.151 -11.118 6.602 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -21.462 -12.738 4.392 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -20.430 -11.345 4.139 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -20.529 -13.478 7.199 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -21.602 -12.389 8.110 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -22.239 -13.319 6.733 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -19.187 -13.427 3.818 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -18.548 -12.528 5.214 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -19.596 -13.942 5.471 1.00 0.00 H new ATOM 255 N GLY A 59 -21.886 -9.461 8.150 1.00 0.00 N ATOM 256 CA GLY A 59 -22.251 -9.040 9.490 1.00 0.00 C ATOM 257 C GLY A 59 -23.618 -8.386 9.540 1.00 0.00 C ATOM 258 O GLY A 59 -24.475 -8.783 10.328 1.00 0.00 O ATOM 0 H GLY A 59 -21.007 -9.076 7.804 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -22.240 -9.904 10.155 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -21.503 -8.341 9.864 1.00 0.00 H new ATOM 262 N GLY A 60 -23.823 -7.380 8.695 1.00 0.00 N ATOM 263 CA GLY A 60 -25.096 -6.685 8.664 1.00 0.00 C ATOM 264 C GLY A 60 -26.262 -7.622 8.416 1.00 0.00 C ATOM 265 O GLY A 60 -27.312 -7.500 9.049 1.00 0.00 O ATOM 0 H GLY A 60 -23.130 -7.034 8.031 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -25.246 -6.166 9.610 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -25.072 -5.925 7.883 1.00 0.00 H new ATOM 269 N LEU A 61 -26.080 -8.559 7.492 1.00 0.00 N ATOM 270 CA LEU A 61 -27.126 -9.520 7.160 1.00 0.00 C ATOM 271 C LEU A 61 -27.369 -10.481 8.319 1.00 0.00 C ATOM 272 O LEU A 61 -28.479 -10.568 8.845 1.00 0.00 O ATOM 273 CB LEU A 61 -26.745 -10.305 5.903 1.00 0.00 C ATOM 274 CG LEU A 61 -26.879 -9.555 4.578 1.00 0.00 C ATOM 275 CD1 LEU A 61 -26.203 -10.328 3.456 1.00 0.00 C ATOM 276 CD2 LEU A 61 -28.345 -9.309 4.250 1.00 0.00 C ATOM 0 H LEU A 61 -25.218 -8.674 6.959 1.00 0.00 H new ATOM 0 HA LEU A 61 -28.046 -8.967 6.971 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -25.712 -10.638 6.006 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -27.366 -11.200 5.856 1.00 0.00 H new ATOM 0 HG LEU A 61 -26.382 -8.590 4.677 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -26.309 -9.779 2.521 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -25.145 -10.452 3.686 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -26.670 -11.308 3.356 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -28.421 -8.774 3.303 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -28.865 -10.264 4.170 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -28.800 -8.713 5.041 1.00 0.00 H new ATOM 288 N PHE A 62 -26.324 -11.201 8.714 1.00 0.00 N ATOM 289 CA PHE A 62 -26.423 -12.155 9.812 1.00 0.00 C ATOM 290 C PHE A 62 -27.039 -11.502 11.046 1.00 0.00 C ATOM 291 O PHE A 62 -28.031 -11.989 11.589 1.00 0.00 O ATOM 292 CB PHE A 62 -25.042 -12.717 10.155 1.00 0.00 C ATOM 293 CG PHE A 62 -25.068 -13.746 11.248 1.00 0.00 C ATOM 294 CD1 PHE A 62 -26.031 -14.742 11.258 1.00 0.00 C ATOM 295 CD2 PHE A 62 -24.129 -13.718 12.267 1.00 0.00 C ATOM 296 CE1 PHE A 62 -26.057 -15.691 12.262 1.00 0.00 C ATOM 297 CE2 PHE A 62 -24.150 -14.664 13.274 1.00 0.00 C ATOM 298 CZ PHE A 62 -25.116 -15.651 13.272 1.00 0.00 C ATOM 0 H PHE A 62 -25.398 -11.142 8.290 1.00 0.00 H new ATOM 0 HA PHE A 62 -27.070 -12.972 9.493 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -24.607 -13.161 9.260 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -24.389 -11.897 10.454 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -26.770 -14.777 10.472 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -23.372 -12.948 12.274 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -26.812 -16.463 12.257 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -23.412 -14.632 14.062 1.00 0.00 H new ATOM 0 HZ PHE A 62 -25.135 -16.390 14.059 1.00 0.00 H new ATOM 308 N ILE A 63 -26.444 -10.398 11.483 1.00 0.00 N ATOM 309 CA ILE A 63 -26.933 -9.678 12.652 1.00 0.00 C ATOM 310 C ILE A 63 -28.420 -9.365 12.522 1.00 0.00 C ATOM 311 O ILE A 63 -29.186 -9.531 13.472 1.00 0.00 O ATOM 312 CB ILE A 63 -26.161 -8.363 12.868 1.00 0.00 C ATOM 313 CG1 ILE A 63 -24.711 -8.656 13.258 1.00 0.00 C ATOM 314 CG2 ILE A 63 -26.842 -7.518 13.934 1.00 0.00 C ATOM 315 CD1 ILE A 63 -24.570 -9.301 14.619 1.00 0.00 C ATOM 0 H ILE A 63 -25.622 -9.982 11.045 1.00 0.00 H new ATOM 0 HA ILE A 63 -26.774 -10.328 13.512 1.00 0.00 H new ATOM 0 HB ILE A 63 -26.160 -7.802 11.934 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -24.266 -9.309 12.507 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -24.145 -7.725 13.246 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -26.285 -6.592 14.075 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -27.859 -7.285 13.619 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -26.871 -8.071 14.873 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -23.516 -9.480 14.829 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -24.985 -8.640 15.380 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -25.108 -10.249 14.630 1.00 0.00 H new ATOM 327 N LEU A 64 -28.823 -8.913 11.340 1.00 0.00 N ATOM 328 CA LEU A 64 -30.219 -8.579 11.083 1.00 0.00 C ATOM 329 C LEU A 64 -31.094 -9.828 11.121 1.00 0.00 C ATOM 330 O LEU A 64 -32.237 -9.785 11.577 1.00 0.00 O ATOM 331 CB LEU A 64 -30.358 -7.886 9.727 1.00 0.00 C ATOM 332 CG LEU A 64 -29.914 -6.424 9.671 1.00 0.00 C ATOM 333 CD1 LEU A 64 -29.774 -5.963 8.229 1.00 0.00 C ATOM 334 CD2 LEU A 64 -30.899 -5.539 10.422 1.00 0.00 C ATOM 0 H LEU A 64 -28.202 -8.769 10.544 1.00 0.00 H new ATOM 0 HA LEU A 64 -30.554 -7.899 11.867 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -29.781 -8.448 8.993 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -31.402 -7.940 9.420 1.00 0.00 H new ATOM 0 HG LEU A 64 -28.940 -6.341 10.153 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -29.457 -4.920 8.210 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -29.031 -6.578 7.721 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -30.734 -6.060 7.721 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -30.568 -4.502 10.372 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -31.886 -5.627 9.968 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -30.950 -5.854 11.464 1.00 0.00 H new ATOM 346 N VAL A 65 -30.549 -10.940 10.640 1.00 0.00 N ATOM 347 CA VAL A 65 -31.279 -12.203 10.621 1.00 0.00 C ATOM 348 C VAL A 65 -31.718 -12.605 12.025 1.00 0.00 C ATOM 349 O VAL A 65 -32.868 -12.988 12.240 1.00 0.00 O ATOM 350 CB VAL A 65 -30.426 -13.335 10.018 1.00 0.00 C ATOM 351 CG1 VAL A 65 -31.176 -14.657 10.074 1.00 0.00 C ATOM 352 CG2 VAL A 65 -30.027 -12.998 8.589 1.00 0.00 C ATOM 0 H VAL A 65 -29.605 -10.993 10.258 1.00 0.00 H new ATOM 0 HA VAL A 65 -32.160 -12.050 9.998 1.00 0.00 H new ATOM 0 HB VAL A 65 -29.517 -13.436 10.610 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -30.558 -15.445 9.644 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -31.405 -14.902 11.111 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -32.103 -14.573 9.507 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -29.425 -13.809 8.179 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -30.923 -12.868 7.982 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -29.447 -12.075 8.581 1.00 0.00 H new ATOM 362 N ILE A 66 -30.794 -12.514 12.976 1.00 0.00 N ATOM 363 CA ILE A 66 -31.087 -12.866 14.360 1.00 0.00 C ATOM 364 C ILE A 66 -32.105 -11.907 14.968 1.00 0.00 C ATOM 365 O ILE A 66 -33.161 -12.325 15.443 1.00 0.00 O ATOM 366 CB ILE A 66 -29.812 -12.859 15.224 1.00 0.00 C ATOM 367 CG1 ILE A 66 -28.741 -13.755 14.599 1.00 0.00 C ATOM 368 CG2 ILE A 66 -30.130 -13.314 16.641 1.00 0.00 C ATOM 369 CD1 ILE A 66 -27.471 -13.017 14.239 1.00 0.00 C ATOM 0 H ILE A 66 -29.837 -12.200 12.814 1.00 0.00 H new ATOM 0 HA ILE A 66 -31.503 -13.873 14.348 1.00 0.00 H new ATOM 0 HB ILE A 66 -29.426 -11.840 15.268 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -28.500 -14.559 15.295 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -29.147 -14.221 13.702 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -29.219 -13.304 17.239 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -30.863 -12.639 17.084 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -30.536 -14.325 16.616 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -26.757 -13.714 13.801 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -27.699 -12.231 13.519 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -27.041 -12.573 15.137 1.00 0.00 H new ATOM 381 N VAL A 67 -31.781 -10.618 14.949 1.00 0.00 N ATOM 382 CA VAL A 67 -32.668 -9.599 15.496 1.00 0.00 C ATOM 383 C VAL A 67 -34.063 -9.700 14.888 1.00 0.00 C ATOM 384 O VAL A 67 -35.058 -9.797 15.604 1.00 0.00 O ATOM 385 CB VAL A 67 -32.115 -8.183 15.249 1.00 0.00 C ATOM 386 CG1 VAL A 67 -32.975 -7.143 15.952 1.00 0.00 C ATOM 387 CG2 VAL A 67 -30.668 -8.089 15.710 1.00 0.00 C ATOM 0 H VAL A 67 -30.911 -10.255 14.561 1.00 0.00 H new ATOM 0 HA VAL A 67 -32.729 -9.776 16.570 1.00 0.00 H new ATOM 0 HB VAL A 67 -32.146 -7.981 14.178 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -32.569 -6.149 15.766 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -33.995 -7.196 15.570 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -32.979 -7.339 17.024 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -30.293 -7.082 15.528 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -30.611 -8.311 16.776 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -30.063 -8.807 15.157 1.00 0.00 H new ATOM 397 N GLY A 68 -34.127 -9.678 13.560 1.00 0.00 N ATOM 398 CA GLY A 68 -35.404 -9.769 12.877 1.00 0.00 C ATOM 399 C GLY A 68 -36.227 -10.954 13.343 1.00 0.00 C ATOM 400 O GLY A 68 -37.356 -10.790 13.809 1.00 0.00 O ATOM 0 H GLY A 68 -33.317 -9.599 12.945 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -35.968 -8.851 13.043 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -35.234 -9.848 11.803 1.00 0.00 H new ATOM 404 N LEU A 69 -35.664 -12.150 13.216 1.00 0.00 N ATOM 405 CA LEU A 69 -36.355 -13.368 13.626 1.00 0.00 C ATOM 406 C LEU A 69 -36.745 -13.303 15.099 1.00 0.00 C ATOM 407 O LEU A 69 -37.867 -13.646 15.472 1.00 0.00 O ATOM 408 CB LEU A 69 -35.469 -14.589 13.375 1.00 0.00 C ATOM 409 CG LEU A 69 -35.337 -15.035 11.918 1.00 0.00 C ATOM 410 CD1 LEU A 69 -34.428 -16.249 11.811 1.00 0.00 C ATOM 411 CD2 LEU A 69 -36.707 -15.338 11.328 1.00 0.00 C ATOM 0 H LEU A 69 -34.731 -12.303 12.833 1.00 0.00 H new ATOM 0 HA LEU A 69 -37.264 -13.458 13.032 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -34.472 -14.375 13.760 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -35.862 -15.424 13.955 1.00 0.00 H new ATOM 0 HG LEU A 69 -34.889 -14.221 11.348 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -34.346 -16.552 10.767 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -33.439 -15.998 12.194 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -34.846 -17.069 12.395 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -36.595 -15.654 10.291 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -37.182 -16.135 11.901 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -37.327 -14.443 11.369 1.00 0.00 H new ATOM 423 N THR A 70 -35.811 -12.858 15.934 1.00 0.00 N ATOM 424 CA THR A 70 -36.056 -12.746 17.367 1.00 0.00 C ATOM 425 C THR A 70 -37.337 -11.967 17.646 1.00 0.00 C ATOM 426 O THR A 70 -38.069 -12.274 18.587 1.00 0.00 O ATOM 427 CB THR A 70 -34.882 -12.056 18.086 1.00 0.00 C ATOM 428 OG1 THR A 70 -33.712 -12.878 18.012 1.00 0.00 O ATOM 429 CG2 THR A 70 -35.225 -11.784 19.543 1.00 0.00 C ATOM 0 H THR A 70 -34.877 -12.569 15.642 1.00 0.00 H new ATOM 0 HA THR A 70 -36.160 -13.761 17.750 1.00 0.00 H new ATOM 0 HB THR A 70 -34.689 -11.104 17.591 1.00 0.00 H new ATOM 0 HG1 THR A 70 -33.330 -12.823 17.111 1.00 0.00 H new ATOM 0 HG21 THR A 70 -34.381 -11.296 20.031 1.00 0.00 H new ATOM 0 HG22 THR A 70 -36.099 -11.135 19.596 1.00 0.00 H new ATOM 0 HG23 THR A 70 -35.441 -12.726 20.048 1.00 0.00 H new ATOM 437 N PHE A 71 -37.602 -10.959 16.822 1.00 0.00 N ATOM 438 CA PHE A 71 -38.795 -10.135 16.981 1.00 0.00 C ATOM 439 C PHE A 71 -40.046 -10.905 16.568 1.00 0.00 C ATOM 440 O PHE A 71 -41.040 -10.929 17.293 1.00 0.00 O ATOM 441 CB PHE A 71 -38.672 -8.857 16.150 1.00 0.00 C ATOM 442 CG PHE A 71 -39.832 -7.918 16.319 1.00 0.00 C ATOM 443 CD1 PHE A 71 -40.983 -8.074 15.564 1.00 0.00 C ATOM 444 CD2 PHE A 71 -39.771 -6.878 17.233 1.00 0.00 C ATOM 445 CE1 PHE A 71 -42.052 -7.212 15.717 1.00 0.00 C ATOM 446 CE2 PHE A 71 -40.838 -6.014 17.392 1.00 0.00 C ATOM 447 CZ PHE A 71 -41.979 -6.180 16.632 1.00 0.00 C ATOM 0 H PHE A 71 -37.007 -10.693 16.037 1.00 0.00 H new ATOM 0 HA PHE A 71 -38.885 -9.868 18.034 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -37.753 -8.340 16.427 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -38.582 -9.125 15.097 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -41.046 -8.879 14.847 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -38.880 -6.741 17.828 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -42.943 -7.345 15.122 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -40.779 -5.210 18.110 1.00 0.00 H new ATOM 0 HZ PHE A 71 -42.813 -5.504 16.753 1.00 0.00 H new ATOM 457 N ALA A 72 -39.988 -11.532 15.398 1.00 0.00 N ATOM 458 CA ALA A 72 -41.115 -12.304 14.889 1.00 0.00 C ATOM 459 C ALA A 72 -41.399 -13.512 15.775 1.00 0.00 C ATOM 460 O ALA A 72 -42.523 -14.013 15.818 1.00 0.00 O ATOM 461 CB ALA A 72 -40.847 -12.748 13.458 1.00 0.00 C ATOM 0 H ALA A 72 -39.173 -11.521 14.785 1.00 0.00 H new ATOM 0 HA ALA A 72 -41.997 -11.663 14.900 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -41.697 -13.323 13.090 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -40.702 -11.872 12.826 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -39.950 -13.367 13.431 1.00 0.00 H new ATOM 467 N VAL A 73 -40.373 -13.975 16.482 1.00 0.00 N ATOM 468 CA VAL A 73 -40.512 -15.125 17.369 1.00 0.00 C ATOM 469 C VAL A 73 -41.068 -14.707 18.726 1.00 0.00 C ATOM 470 O VAL A 73 -41.976 -15.346 19.259 1.00 0.00 O ATOM 471 CB VAL A 73 -39.164 -15.840 17.576 1.00 0.00 C ATOM 472 CG1 VAL A 73 -39.317 -16.992 18.558 1.00 0.00 C ATOM 473 CG2 VAL A 73 -38.612 -16.331 16.247 1.00 0.00 C ATOM 0 H VAL A 73 -39.436 -13.572 16.458 1.00 0.00 H new ATOM 0 HA VAL A 73 -41.209 -15.813 16.890 1.00 0.00 H new ATOM 0 HB VAL A 73 -38.454 -15.127 17.996 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -38.355 -17.486 18.692 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -39.665 -16.609 19.517 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -40.041 -17.708 18.169 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -37.659 -16.834 16.412 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -39.317 -17.029 15.796 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -38.464 -15.483 15.579 1.00 0.00 H new ATOM 483 N TYR A 74 -40.518 -13.633 19.279 1.00 0.00 N ATOM 484 CA TYR A 74 -40.957 -13.131 20.576 1.00 0.00 C ATOM 485 C TYR A 74 -42.449 -12.811 20.559 1.00 0.00 C ATOM 486 O TYR A 74 -43.171 -13.113 21.509 1.00 0.00 O ATOM 487 CB TYR A 74 -40.161 -11.882 20.959 1.00 0.00 C ATOM 488 CG TYR A 74 -40.289 -11.507 22.418 1.00 0.00 C ATOM 489 CD1 TYR A 74 -40.070 -12.447 23.418 1.00 0.00 C ATOM 490 CD2 TYR A 74 -40.628 -10.214 22.797 1.00 0.00 C ATOM 491 CE1 TYR A 74 -40.186 -12.109 24.753 1.00 0.00 C ATOM 492 CE2 TYR A 74 -40.745 -9.868 24.129 1.00 0.00 C ATOM 493 CZ TYR A 74 -40.523 -10.819 25.103 1.00 0.00 C ATOM 494 OH TYR A 74 -40.639 -10.477 26.431 1.00 0.00 O ATOM 0 H TYR A 74 -39.767 -13.092 18.850 1.00 0.00 H new ATOM 0 HA TYR A 74 -40.779 -13.909 21.318 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -39.109 -12.046 20.725 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -40.497 -11.045 20.347 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -39.805 -13.458 23.147 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -40.803 -9.467 22.037 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -40.014 -12.852 25.518 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -41.009 -8.858 24.406 1.00 0.00 H new ATOM 0 HH TYR A 74 -40.881 -9.530 26.505 1.00 0.00 H new ATOM 504 N VAL A 75 -42.905 -12.199 19.470 1.00 0.00 N ATOM 505 CA VAL A 75 -44.310 -11.839 19.327 1.00 0.00 C ATOM 506 C VAL A 75 -45.188 -13.082 19.225 1.00 0.00 C ATOM 507 O VAL A 75 -46.214 -13.186 19.897 1.00 0.00 O ATOM 508 CB VAL A 75 -44.540 -10.959 18.085 1.00 0.00 C ATOM 509 CG1 VAL A 75 -46.024 -10.687 17.890 1.00 0.00 C ATOM 510 CG2 VAL A 75 -43.763 -9.657 18.203 1.00 0.00 C ATOM 0 H VAL A 75 -42.321 -11.942 18.674 1.00 0.00 H new ATOM 0 HA VAL A 75 -44.585 -11.275 20.219 1.00 0.00 H new ATOM 0 HB VAL A 75 -44.175 -11.496 17.209 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -46.167 -10.064 17.007 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -46.552 -11.631 17.757 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -46.418 -10.171 18.766 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -43.937 -9.048 17.316 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -44.095 -9.114 19.088 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -42.699 -9.875 18.290 1.00 0.00 H new ATOM 520 N ARG A 76 -44.776 -14.023 18.382 1.00 0.00 N ATOM 521 CA ARG A 76 -45.526 -15.259 18.191 1.00 0.00 C ATOM 522 C ARG A 76 -45.782 -15.950 19.527 1.00 0.00 C ATOM 523 O ARG A 76 -46.835 -16.553 19.734 1.00 0.00 O ATOM 524 CB ARG A 76 -44.767 -16.201 17.254 1.00 0.00 C ATOM 525 CG ARG A 76 -44.819 -15.780 15.795 1.00 0.00 C ATOM 526 CD ARG A 76 -45.764 -16.662 14.994 1.00 0.00 C ATOM 527 NE ARG A 76 -45.541 -16.539 13.556 1.00 0.00 N ATOM 528 CZ ARG A 76 -46.362 -17.039 12.639 1.00 0.00 C ATOM 529 NH1 ARG A 76 -47.455 -17.691 13.009 1.00 0.00 N ATOM 530 NH2 ARG A 76 -46.090 -16.886 11.349 1.00 0.00 N ATOM 0 H ARG A 76 -43.927 -13.953 17.820 1.00 0.00 H new ATOM 0 HA ARG A 76 -46.487 -15.007 17.742 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -43.726 -16.254 17.571 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -45.181 -17.205 17.349 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -45.143 -14.741 15.726 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -43.819 -15.831 15.364 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -45.631 -17.702 15.294 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -46.795 -16.393 15.225 1.00 0.00 H new ATOM 0 HE ARG A 76 -44.709 -16.042 13.238 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -47.667 -17.810 14.000 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -48.084 -18.074 12.303 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -45.250 -16.384 11.061 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -46.721 -17.270 10.646 1.00 0.00 H new ATOM 544 N ARG A 77 -44.811 -15.860 20.430 1.00 0.00 N ATOM 545 CA ARG A 77 -44.931 -16.478 21.745 1.00 0.00 C ATOM 546 C ARG A 77 -46.176 -15.976 22.471 1.00 0.00 C ATOM 547 O ARG A 77 -46.694 -16.640 23.369 1.00 0.00 O ATOM 548 CB ARG A 77 -43.686 -16.186 22.585 1.00 0.00 C ATOM 549 CG ARG A 77 -42.433 -16.885 22.081 1.00 0.00 C ATOM 550 CD ARG A 77 -42.440 -18.364 22.436 1.00 0.00 C ATOM 551 NE ARG A 77 -42.247 -18.584 23.866 1.00 0.00 N ATOM 552 CZ ARG A 77 -41.092 -18.383 24.491 1.00 0.00 C ATOM 553 NH1 ARG A 77 -40.033 -17.959 23.815 1.00 0.00 N ATOM 554 NH2 ARG A 77 -40.994 -18.606 25.796 1.00 0.00 N ATOM 0 H ARG A 77 -43.933 -15.365 20.275 1.00 0.00 H new ATOM 0 HA ARG A 77 -45.023 -17.555 21.605 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -43.511 -15.110 22.598 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -43.873 -16.491 23.615 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -42.360 -16.769 21.000 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -41.552 -16.410 22.512 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -43.386 -18.807 22.126 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -41.652 -18.874 21.881 1.00 0.00 H new ATOM 0 HE ARG A 77 -43.042 -18.910 24.415 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -40.104 -17.786 22.812 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -39.148 -17.806 24.298 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -41.806 -18.932 26.320 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -40.107 -18.451 26.275 1.00 0.00 H new ATOM 568 N LYS A 78 -46.650 -14.799 22.076 1.00 0.00 N ATOM 569 CA LYS A 78 -47.834 -14.207 22.687 1.00 0.00 C ATOM 570 C LYS A 78 -49.108 -14.787 22.078 1.00 0.00 C ATOM 571 O LYS A 78 -50.116 -14.950 22.764 1.00 0.00 O ATOM 572 CB LYS A 78 -47.818 -12.687 22.511 1.00 0.00 C ATOM 573 CG LYS A 78 -47.766 -11.924 23.823 1.00 0.00 C ATOM 574 CD LYS A 78 -47.305 -10.491 23.616 1.00 0.00 C ATOM 575 CE LYS A 78 -46.121 -10.151 24.508 1.00 0.00 C ATOM 576 NZ LYS A 78 -46.549 -9.474 25.763 1.00 0.00 N ATOM 0 H LYS A 78 -46.232 -14.236 21.335 1.00 0.00 H new ATOM 0 HA LYS A 78 -47.820 -14.443 23.751 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -46.956 -12.409 21.904 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -48.708 -12.384 21.959 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -48.753 -11.927 24.286 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -47.089 -12.429 24.512 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -47.029 -10.344 22.572 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -48.128 -9.809 23.827 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -45.578 -11.063 24.754 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -45.430 -9.506 23.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -45.713 -9.259 26.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -47.045 -8.590 25.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -47.188 -10.099 26.294 1.00 0.00 H new ATOM 590 N SER A 79 -49.053 -15.097 20.787 1.00 0.00 N ATOM 591 CA SER A 79 -50.203 -15.656 20.086 1.00 0.00 C ATOM 592 C SER A 79 -50.384 -17.132 20.430 1.00 0.00 C ATOM 593 O SER A 79 -49.477 -17.772 20.961 1.00 0.00 O ATOM 594 CB SER A 79 -50.035 -15.490 18.574 1.00 0.00 C ATOM 595 OG SER A 79 -51.209 -14.955 17.987 1.00 0.00 O ATOM 0 H SER A 79 -48.225 -14.971 20.205 1.00 0.00 H new ATOM 0 HA SER A 79 -51.092 -15.114 20.408 1.00 0.00 H new ATOM 0 HB2 SER A 79 -49.190 -14.833 18.369 1.00 0.00 H new ATOM 0 HB3 SER A 79 -49.806 -16.455 18.122 1.00 0.00 H new ATOM 0 HG SER A 79 -51.076 -14.857 17.021 1.00 0.00 H new ATOM 601 N ILE A 80 -51.562 -17.664 20.123 1.00 0.00 N ATOM 602 CA ILE A 80 -51.863 -19.063 20.398 1.00 0.00 C ATOM 603 C ILE A 80 -51.357 -19.965 19.277 1.00 0.00 C ATOM 604 O ILE A 80 -52.114 -20.752 18.709 1.00 0.00 O ATOM 605 CB ILE A 80 -53.376 -19.289 20.580 1.00 0.00 C ATOM 606 CG1 ILE A 80 -53.971 -18.201 21.476 1.00 0.00 C ATOM 607 CG2 ILE A 80 -53.639 -20.668 21.166 1.00 0.00 C ATOM 608 CD1 ILE A 80 -53.423 -18.211 22.886 1.00 0.00 C ATOM 0 H ILE A 80 -52.324 -17.147 19.684 1.00 0.00 H new ATOM 0 HA ILE A 80 -51.352 -19.319 21.326 1.00 0.00 H new ATOM 0 HB ILE A 80 -53.857 -19.233 19.604 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -53.778 -17.227 21.027 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -55.053 -18.326 21.515 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -54.712 -20.813 21.289 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -53.245 -21.430 20.494 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -53.149 -20.751 22.136 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -53.890 -17.413 23.463 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -53.639 -19.172 23.354 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -52.344 -18.056 22.858 1.00 0.00 H new ATOM 620 N LYS A 81 -50.071 -19.846 18.965 1.00 0.00 N ATOM 621 CA LYS A 81 -49.461 -20.652 17.914 1.00 0.00 C ATOM 622 C LYS A 81 -50.267 -20.562 16.622 1.00 0.00 C ATOM 623 O LYS A 81 -50.436 -21.554 15.913 1.00 0.00 O ATOM 624 CB LYS A 81 -49.354 -22.112 18.360 1.00 0.00 C ATOM 625 CG LYS A 81 -48.421 -22.321 19.540 1.00 0.00 C ATOM 626 CD LYS A 81 -49.166 -22.850 20.754 1.00 0.00 C ATOM 627 CE LYS A 81 -48.539 -22.359 22.050 1.00 0.00 C ATOM 628 NZ LYS A 81 -47.341 -23.160 22.425 1.00 0.00 N ATOM 0 H LYS A 81 -49.431 -19.199 19.425 1.00 0.00 H new ATOM 0 HA LYS A 81 -48.461 -20.262 17.726 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -50.347 -22.476 18.624 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -49.006 -22.715 17.521 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -47.633 -23.021 19.262 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -47.936 -21.378 19.792 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -50.208 -22.533 20.710 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -49.164 -23.940 20.737 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -48.257 -21.312 21.943 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -49.276 -22.410 22.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -46.943 -22.794 23.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -47.615 -24.155 22.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -46.627 -23.091 21.672 1.00 0.00 H new ATOM 642 N LYS A 82 -50.760 -19.366 16.321 1.00 0.00 N ATOM 643 CA LYS A 82 -51.546 -19.144 15.113 1.00 0.00 C ATOM 644 C LYS A 82 -52.689 -20.150 15.014 1.00 0.00 C ATOM 645 O LYS A 82 -52.627 -21.102 14.236 1.00 0.00 O ATOM 646 CB LYS A 82 -50.654 -19.247 13.873 1.00 0.00 C ATOM 647 CG LYS A 82 -51.374 -18.919 12.577 1.00 0.00 C ATOM 648 CD LYS A 82 -51.329 -20.085 11.604 1.00 0.00 C ATOM 649 CE LYS A 82 -50.155 -19.965 10.643 1.00 0.00 C ATOM 650 NZ LYS A 82 -50.122 -21.087 9.665 1.00 0.00 N ATOM 0 H LYS A 82 -50.629 -18.535 16.897 1.00 0.00 H new ATOM 0 HA LYS A 82 -51.971 -18.142 15.166 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -49.806 -18.572 13.989 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -50.250 -20.258 13.809 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -52.412 -18.662 12.791 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -50.917 -18.043 12.118 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -51.252 -21.020 12.159 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -52.260 -20.125 11.039 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -50.220 -19.018 10.107 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -49.223 -19.948 11.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -49.308 -20.969 9.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -50.035 -21.989 10.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -51.000 -21.088 9.108 1.00 0.00 H new ATOM 664 N LYS A 83 -53.732 -19.933 15.808 1.00 0.00 N ATOM 665 CA LYS A 83 -54.891 -20.818 15.809 1.00 0.00 C ATOM 666 C LYS A 83 -55.797 -20.530 14.616 1.00 0.00 C ATOM 667 O LYS A 83 -55.878 -19.395 14.147 1.00 0.00 O ATOM 668 CB LYS A 83 -55.678 -20.659 17.111 1.00 0.00 C ATOM 669 CG LYS A 83 -56.447 -21.906 17.513 1.00 0.00 C ATOM 670 CD LYS A 83 -56.319 -22.186 19.001 1.00 0.00 C ATOM 671 CE LYS A 83 -57.679 -22.394 19.648 1.00 0.00 C ATOM 672 NZ LYS A 83 -57.617 -23.376 20.766 1.00 0.00 N ATOM 0 H LYS A 83 -53.798 -19.151 16.460 1.00 0.00 H new ATOM 0 HA LYS A 83 -54.533 -21.845 15.731 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -54.989 -20.393 17.912 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -56.377 -19.830 17.004 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -57.499 -21.785 17.254 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -56.076 -22.761 16.948 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -55.703 -23.072 19.154 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -55.808 -21.355 19.486 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -58.053 -21.441 20.022 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -58.389 -22.742 18.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -58.564 -23.490 21.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -57.285 -24.293 20.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -56.959 -23.032 21.494 1.00 0.00 H new ATOM 686 N ARG A 84 -56.476 -21.564 14.131 1.00 0.00 N ATOM 687 CA ARG A 84 -57.377 -21.421 12.994 1.00 0.00 C ATOM 688 C ARG A 84 -58.758 -20.958 13.448 1.00 0.00 C ATOM 689 O ARG A 84 -59.001 -20.775 14.641 1.00 0.00 O ATOM 690 CB ARG A 84 -57.494 -22.747 12.239 1.00 0.00 C ATOM 691 CG ARG A 84 -56.863 -22.719 10.857 1.00 0.00 C ATOM 692 CD ARG A 84 -57.845 -23.170 9.787 1.00 0.00 C ATOM 693 NE ARG A 84 -57.167 -23.601 8.568 1.00 0.00 N ATOM 694 CZ ARG A 84 -57.789 -24.172 7.542 1.00 0.00 C ATOM 695 NH1 ARG A 84 -59.098 -24.379 7.590 1.00 0.00 N ATOM 696 NH2 ARG A 84 -57.103 -24.536 6.467 1.00 0.00 N ATOM 0 H ARG A 84 -56.419 -22.510 14.508 1.00 0.00 H new ATOM 0 HA ARG A 84 -56.962 -20.666 12.327 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -57.023 -23.534 12.828 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -58.548 -23.009 12.143 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -56.518 -21.709 10.634 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -55.986 -23.366 10.843 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -58.451 -23.989 10.174 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -58.527 -22.352 9.553 1.00 0.00 H new ATOM 0 HE ARG A 84 -56.160 -23.456 8.500 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -59.629 -24.100 8.415 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -59.574 -24.817 6.802 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -56.096 -24.378 6.427 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -57.582 -24.974 5.680 1.00 0.00 H new ATOM 710 N ALA A 85 -59.659 -20.771 12.489 1.00 0.00 N ATOM 711 CA ALA A 85 -61.015 -20.331 12.791 1.00 0.00 C ATOM 712 C ALA A 85 -61.900 -21.510 13.182 1.00 0.00 C ATOM 713 O ALA A 85 -62.329 -21.584 14.333 1.00 0.00 O ATOM 714 CB ALA A 85 -61.609 -19.596 11.598 1.00 0.00 C ATOM 0 H ALA A 85 -59.474 -20.917 11.497 1.00 0.00 H new ATOM 0 HA ALA A 85 -60.969 -19.648 13.639 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -62.622 -19.273 11.837 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -60.996 -18.725 11.365 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -61.635 -20.263 10.736 1.00 0.00 H new TER 720 ALA A 85 ATOM 721 N SER B 42 2.642 4.562 1.241 1.00 0.00 N ATOM 722 CA SER B 42 4.039 4.418 1.635 1.00 0.00 C ATOM 723 C SER B 42 4.214 3.246 2.596 1.00 0.00 C ATOM 724 O SER B 42 5.216 2.531 2.546 1.00 0.00 O ATOM 725 CB SER B 42 4.542 5.707 2.287 1.00 0.00 C ATOM 726 OG SER B 42 5.332 6.461 1.384 1.00 0.00 O ATOM 0 HA SER B 42 4.626 4.220 0.738 1.00 0.00 H new ATOM 0 HB2 SER B 42 3.694 6.305 2.620 1.00 0.00 H new ATOM 0 HB3 SER B 42 5.128 5.465 3.173 1.00 0.00 H new ATOM 0 HG SER B 42 5.640 7.281 1.824 1.00 0.00 H new ATOM 732 N THR B 43 3.232 3.054 3.471 1.00 0.00 N ATOM 733 CA THR B 43 3.277 1.971 4.445 1.00 0.00 C ATOM 734 C THR B 43 1.889 1.671 4.998 1.00 0.00 C ATOM 735 O THR B 43 0.956 2.456 4.822 1.00 0.00 O ATOM 736 CB THR B 43 4.222 2.305 5.614 1.00 0.00 C ATOM 737 OG1 THR B 43 4.302 1.193 6.513 1.00 0.00 O ATOM 738 CG2 THR B 43 3.739 3.537 6.365 1.00 0.00 C ATOM 0 H THR B 43 2.395 3.635 3.525 1.00 0.00 H new ATOM 0 HA THR B 43 3.655 1.092 3.923 1.00 0.00 H new ATOM 0 HB THR B 43 5.211 2.512 5.205 1.00 0.00 H new ATOM 0 HG1 THR B 43 4.906 1.413 7.253 1.00 0.00 H new ATOM 0 HG21 THR B 43 4.422 3.754 7.186 1.00 0.00 H new ATOM 0 HG22 THR B 43 3.707 4.388 5.685 1.00 0.00 H new ATOM 0 HG23 THR B 43 2.741 3.353 6.762 1.00 0.00 H new ATOM 746 N LEU B 44 1.757 0.531 5.668 1.00 0.00 N ATOM 747 CA LEU B 44 0.481 0.128 6.248 1.00 0.00 C ATOM 748 C LEU B 44 0.122 1.009 7.440 1.00 0.00 C ATOM 749 O LEU B 44 0.812 1.028 8.460 1.00 0.00 O ATOM 750 CB LEU B 44 0.537 -1.338 6.682 1.00 0.00 C ATOM 751 CG LEU B 44 -0.387 -2.296 5.929 1.00 0.00 C ATOM 752 CD1 LEU B 44 -0.334 -3.685 6.547 1.00 0.00 C ATOM 753 CD2 LEU B 44 -1.814 -1.767 5.923 1.00 0.00 C ATOM 0 H LEU B 44 2.518 -0.130 5.823 1.00 0.00 H new ATOM 0 HA LEU B 44 -0.290 0.247 5.487 1.00 0.00 H new ATOM 0 HB2 LEU B 44 1.562 -1.691 6.570 1.00 0.00 H new ATOM 0 HB3 LEU B 44 0.296 -1.391 7.744 1.00 0.00 H new ATOM 0 HG LEU B 44 -0.043 -2.366 4.897 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -0.998 -4.353 5.998 1.00 0.00 H new ATOM 0 HD12 LEU B 44 0.686 -4.066 6.498 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -0.652 -3.632 7.588 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -2.457 -2.462 5.383 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -2.169 -1.666 6.949 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -1.839 -0.794 5.433 1.00 0.00 H new ATOM 765 N PRO B 45 -0.984 1.757 7.312 1.00 0.00 N ATOM 766 CA PRO B 45 -1.462 2.652 8.370 1.00 0.00 C ATOM 767 C PRO B 45 -1.999 1.890 9.576 1.00 0.00 C ATOM 768 O PRO B 45 -2.296 0.699 9.486 1.00 0.00 O ATOM 769 CB PRO B 45 -2.586 3.437 7.689 1.00 0.00 C ATOM 770 CG PRO B 45 -3.063 2.544 6.596 1.00 0.00 C ATOM 771 CD PRO B 45 -1.854 1.785 6.124 1.00 0.00 C ATOM 0 HA PRO B 45 -0.663 3.280 8.764 1.00 0.00 H new ATOM 0 HB2 PRO B 45 -3.388 3.668 8.390 1.00 0.00 H new ATOM 0 HB3 PRO B 45 -2.223 4.386 7.295 1.00 0.00 H new ATOM 0 HG2 PRO B 45 -3.835 1.864 6.957 1.00 0.00 H new ATOM 0 HG3 PRO B 45 -3.502 3.122 5.783 1.00 0.00 H new ATOM 0 HD2 PRO B 45 -2.115 0.780 5.793 1.00 0.00 H new ATOM 0 HD3 PRO B 45 -1.370 2.282 5.283 1.00 0.00 H new ATOM 779 N GLN B 46 -2.121 2.584 10.703 1.00 0.00 N ATOM 780 CA GLN B 46 -2.622 1.971 11.927 1.00 0.00 C ATOM 781 C GLN B 46 -4.065 1.508 11.752 1.00 0.00 C ATOM 782 O GLN B 46 -4.524 0.599 12.445 1.00 0.00 O ATOM 783 CB GLN B 46 -2.528 2.957 13.092 1.00 0.00 C ATOM 784 CG GLN B 46 -1.481 2.578 14.127 1.00 0.00 C ATOM 785 CD GLN B 46 -1.357 3.606 15.234 1.00 0.00 C ATOM 786 OE1 GLN B 46 -1.836 3.396 16.349 1.00 0.00 O ATOM 787 NE2 GLN B 46 -0.710 4.726 14.933 1.00 0.00 N ATOM 0 H GLN B 46 -1.880 3.571 10.794 1.00 0.00 H new ATOM 0 HA GLN B 46 -2.004 1.100 12.147 1.00 0.00 H new ATOM 0 HB2 GLN B 46 -2.298 3.948 12.701 1.00 0.00 H new ATOM 0 HB3 GLN B 46 -3.501 3.025 13.579 1.00 0.00 H new ATOM 0 HG2 GLN B 46 -1.737 1.611 14.561 1.00 0.00 H new ATOM 0 HG3 GLN B 46 -0.515 2.461 13.635 1.00 0.00 H new ATOM 0 HE21 GLN B 46 -0.329 4.859 13.996 1.00 0.00 H new ATOM 0 HE22 GLN B 46 -0.594 5.453 15.639 1.00 0.00 H new ATOM 796 N HIS B 47 -4.775 2.138 10.822 1.00 0.00 N ATOM 797 CA HIS B 47 -6.167 1.790 10.557 1.00 0.00 C ATOM 798 C HIS B 47 -6.264 0.749 9.446 1.00 0.00 C ATOM 799 O HIS B 47 -7.101 0.859 8.550 1.00 0.00 O ATOM 800 CB HIS B 47 -6.962 3.038 10.173 1.00 0.00 C ATOM 801 CG HIS B 47 -8.416 2.954 10.524 1.00 0.00 C ATOM 802 ND1 HIS B 47 -9.020 3.795 11.434 1.00 0.00 N ATOM 803 CD2 HIS B 47 -9.387 2.122 10.081 1.00 0.00 C ATOM 804 CE1 HIS B 47 -10.300 3.483 11.536 1.00 0.00 C ATOM 805 NE2 HIS B 47 -10.548 2.471 10.725 1.00 0.00 N ATOM 0 H HIS B 47 -4.410 2.892 10.239 1.00 0.00 H new ATOM 0 HA HIS B 47 -6.590 1.365 11.467 1.00 0.00 H new ATOM 0 HB2 HIS B 47 -6.526 3.904 10.671 1.00 0.00 H new ATOM 0 HB3 HIS B 47 -6.865 3.205 9.100 1.00 0.00 H new ATOM 0 HD2 HIS B 47 -9.270 1.330 9.356 1.00 0.00 H new ATOM 0 HE1 HIS B 47 -11.021 3.973 12.174 1.00 0.00 H new ATOM 0 HE2 HIS B 47 -11.455 2.022 10.598 1.00 0.00 H new ATOM 813 N ALA B 48 -5.401 -0.260 9.510 1.00 0.00 N ATOM 814 CA ALA B 48 -5.391 -1.321 8.511 1.00 0.00 C ATOM 815 C ALA B 48 -4.876 -2.628 9.103 1.00 0.00 C ATOM 816 O ALA B 48 -4.367 -3.489 8.385 1.00 0.00 O ATOM 817 CB ALA B 48 -4.544 -0.912 7.315 1.00 0.00 C ATOM 0 H ALA B 48 -4.700 -0.365 10.243 1.00 0.00 H new ATOM 0 HA ALA B 48 -6.416 -1.482 8.179 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -4.546 -1.714 6.577 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -4.957 -0.007 6.869 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -3.522 -0.721 7.641 1.00 0.00 H new ATOM 823 N ARG B 49 -5.010 -2.770 10.418 1.00 0.00 N ATOM 824 CA ARG B 49 -4.556 -3.972 11.107 1.00 0.00 C ATOM 825 C ARG B 49 -5.570 -5.103 10.954 1.00 0.00 C ATOM 826 O ARG B 49 -5.349 -6.052 10.201 1.00 0.00 O ATOM 827 CB ARG B 49 -4.323 -3.679 12.590 1.00 0.00 C ATOM 828 CG ARG B 49 -2.908 -3.222 12.906 1.00 0.00 C ATOM 829 CD ARG B 49 -2.049 -4.375 13.402 1.00 0.00 C ATOM 830 NE ARG B 49 -1.635 -5.256 12.313 1.00 0.00 N ATOM 831 CZ ARG B 49 -0.671 -4.955 11.450 1.00 0.00 C ATOM 832 NH1 ARG B 49 -0.025 -3.801 11.549 1.00 0.00 N ATOM 833 NH2 ARG B 49 -0.351 -5.809 10.487 1.00 0.00 N ATOM 0 H ARG B 49 -5.429 -2.068 11.027 1.00 0.00 H new ATOM 0 HA ARG B 49 -3.616 -4.286 10.654 1.00 0.00 H new ATOM 0 HB2 ARG B 49 -5.025 -2.911 12.914 1.00 0.00 H new ATOM 0 HB3 ARG B 49 -4.543 -4.577 13.168 1.00 0.00 H new ATOM 0 HG2 ARG B 49 -2.457 -2.788 12.014 1.00 0.00 H new ATOM 0 HG3 ARG B 49 -2.938 -2.437 13.662 1.00 0.00 H new ATOM 0 HD2 ARG B 49 -1.166 -3.980 13.904 1.00 0.00 H new ATOM 0 HD3 ARG B 49 -2.606 -4.950 14.142 1.00 0.00 H new ATOM 0 HE ARG B 49 -2.112 -6.151 12.209 1.00 0.00 H new ATOM 0 HH11 ARG B 49 -0.268 -3.142 12.289 1.00 0.00 H new ATOM 0 HH12 ARG B 49 0.715 -3.572 10.885 1.00 0.00 H new ATOM 0 HH21 ARG B 49 -0.845 -6.698 10.409 1.00 0.00 H new ATOM 0 HH22 ARG B 49 0.389 -5.577 9.825 1.00 0.00 H new ATOM 847 N THR B 50 -6.682 -4.994 11.674 1.00 0.00 N ATOM 848 CA THR B 50 -7.729 -6.007 11.620 1.00 0.00 C ATOM 849 C THR B 50 -9.002 -5.449 10.995 1.00 0.00 C ATOM 850 O THR B 50 -9.992 -5.184 11.676 1.00 0.00 O ATOM 851 CB THR B 50 -8.056 -6.552 13.023 1.00 0.00 C ATOM 852 OG1 THR B 50 -6.850 -6.940 13.691 1.00 0.00 O ATOM 853 CG2 THR B 50 -8.998 -7.743 12.935 1.00 0.00 C ATOM 0 H THR B 50 -6.881 -4.215 12.301 1.00 0.00 H new ATOM 0 HA THR B 50 -7.350 -6.820 11.001 1.00 0.00 H new ATOM 0 HB THR B 50 -8.547 -5.761 13.590 1.00 0.00 H new ATOM 0 HG1 THR B 50 -7.066 -7.284 14.583 1.00 0.00 H new ATOM 0 HG21 THR B 50 -9.214 -8.111 13.938 1.00 0.00 H new ATOM 0 HG22 THR B 50 -9.926 -7.438 12.452 1.00 0.00 H new ATOM 0 HG23 THR B 50 -8.529 -8.535 12.352 1.00 0.00 H new ATOM 861 N PRO B 51 -8.979 -5.266 9.666 1.00 0.00 N ATOM 862 CA PRO B 51 -10.125 -4.738 8.920 1.00 0.00 C ATOM 863 C PRO B 51 -11.284 -5.727 8.862 1.00 0.00 C ATOM 864 O PRO B 51 -12.448 -5.344 8.987 1.00 0.00 O ATOM 865 CB PRO B 51 -9.556 -4.499 7.519 1.00 0.00 C ATOM 866 CG PRO B 51 -8.412 -5.447 7.408 1.00 0.00 C ATOM 867 CD PRO B 51 -7.832 -5.560 8.790 1.00 0.00 C ATOM 0 HA PRO B 51 -10.538 -3.843 9.386 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -10.304 -4.690 6.750 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -9.228 -3.467 7.396 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -8.745 -6.419 7.044 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -7.668 -5.079 6.701 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -7.429 -6.555 8.976 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -7.017 -4.852 8.943 1.00 0.00 H new ATOM 875 N LEU B 52 -10.959 -7.001 8.671 1.00 0.00 N ATOM 876 CA LEU B 52 -11.974 -8.047 8.597 1.00 0.00 C ATOM 877 C LEU B 52 -12.891 -8.003 9.816 1.00 0.00 C ATOM 878 O LEU B 52 -14.069 -7.662 9.706 1.00 0.00 O ATOM 879 CB LEU B 52 -11.312 -9.422 8.492 1.00 0.00 C ATOM 880 CG LEU B 52 -12.257 -10.624 8.496 1.00 0.00 C ATOM 881 CD1 LEU B 52 -13.176 -10.585 7.285 1.00 0.00 C ATOM 882 CD2 LEU B 52 -11.466 -11.924 8.526 1.00 0.00 C ATOM 0 H LEU B 52 -10.001 -7.335 8.565 1.00 0.00 H new ATOM 0 HA LEU B 52 -12.576 -7.872 7.705 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -10.724 -9.451 7.575 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -10.614 -9.531 9.322 1.00 0.00 H new ATOM 0 HG LEU B 52 -12.872 -10.575 9.395 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -13.841 -11.448 7.305 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -13.768 -9.670 7.307 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -12.578 -10.609 6.374 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -12.155 -12.769 8.528 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -10.825 -11.981 7.646 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -10.851 -11.955 9.425 1.00 0.00 H new ATOM 894 N ILE B 53 -12.342 -8.348 10.975 1.00 0.00 N ATOM 895 CA ILE B 53 -13.110 -8.345 12.214 1.00 0.00 C ATOM 896 C ILE B 53 -13.738 -6.978 12.468 1.00 0.00 C ATOM 897 O ILE B 53 -14.912 -6.880 12.822 1.00 0.00 O ATOM 898 CB ILE B 53 -12.233 -8.726 13.421 1.00 0.00 C ATOM 899 CG1 ILE B 53 -11.525 -10.058 13.164 1.00 0.00 C ATOM 900 CG2 ILE B 53 -13.076 -8.804 14.685 1.00 0.00 C ATOM 901 CD1 ILE B 53 -10.650 -10.509 14.313 1.00 0.00 C ATOM 0 H ILE B 53 -11.369 -8.633 11.082 1.00 0.00 H new ATOM 0 HA ILE B 53 -13.898 -9.089 12.098 1.00 0.00 H new ATOM 0 HB ILE B 53 -11.476 -7.954 13.559 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -12.273 -10.825 12.965 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -10.914 -9.968 12.266 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -12.442 -9.074 15.529 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -13.539 -7.835 14.874 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -13.853 -9.558 14.558 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -10.180 -11.460 14.061 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -9.879 -9.761 14.499 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -11.260 -10.632 15.208 1.00 0.00 H new ATOM 913 N ALA B 54 -12.947 -5.926 12.284 1.00 0.00 N ATOM 914 CA ALA B 54 -13.426 -4.565 12.489 1.00 0.00 C ATOM 915 C ALA B 54 -14.716 -4.314 11.714 1.00 0.00 C ATOM 916 O ALA B 54 -15.756 -4.018 12.301 1.00 0.00 O ATOM 917 CB ALA B 54 -12.358 -3.562 12.079 1.00 0.00 C ATOM 0 H ALA B 54 -11.971 -5.990 11.993 1.00 0.00 H new ATOM 0 HA ALA B 54 -13.640 -4.438 13.550 1.00 0.00 H new ATOM 0 HB1 ALA B 54 -12.730 -2.550 12.237 1.00 0.00 H new ATOM 0 HB2 ALA B 54 -11.462 -3.718 12.680 1.00 0.00 H new ATOM 0 HB3 ALA B 54 -12.116 -3.699 11.025 1.00 0.00 H new ATOM 923 N ALA B 55 -14.640 -4.435 10.393 1.00 0.00 N ATOM 924 CA ALA B 55 -15.801 -4.222 9.538 1.00 0.00 C ATOM 925 C ALA B 55 -16.994 -5.040 10.021 1.00 0.00 C ATOM 926 O ALA B 55 -18.138 -4.593 9.942 1.00 0.00 O ATOM 927 CB ALA B 55 -15.467 -4.574 8.096 1.00 0.00 C ATOM 0 H ALA B 55 -13.786 -4.680 9.891 1.00 0.00 H new ATOM 0 HA ALA B 55 -16.071 -3.167 9.589 1.00 0.00 H new ATOM 0 HB1 ALA B 55 -16.343 -4.410 7.469 1.00 0.00 H new ATOM 0 HB2 ALA B 55 -14.649 -3.944 7.748 1.00 0.00 H new ATOM 0 HB3 ALA B 55 -15.169 -5.621 8.037 1.00 0.00 H new ATOM 933 N GLY B 56 -16.720 -6.241 10.521 1.00 0.00 N ATOM 934 CA GLY B 56 -17.782 -7.102 11.008 1.00 0.00 C ATOM 935 C GLY B 56 -18.598 -6.451 12.106 1.00 0.00 C ATOM 936 O GLY B 56 -19.816 -6.316 11.988 1.00 0.00 O ATOM 0 H GLY B 56 -15.781 -6.633 10.598 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -18.439 -7.367 10.180 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -17.350 -8.030 11.382 1.00 0.00 H new ATOM 940 N VAL B 57 -17.927 -6.046 13.180 1.00 0.00 N ATOM 941 CA VAL B 57 -18.598 -5.406 14.305 1.00 0.00 C ATOM 942 C VAL B 57 -19.223 -4.079 13.889 1.00 0.00 C ATOM 943 O VAL B 57 -20.305 -3.718 14.354 1.00 0.00 O ATOM 944 CB VAL B 57 -17.625 -5.159 15.473 1.00 0.00 C ATOM 945 CG1 VAL B 57 -18.377 -4.671 16.701 1.00 0.00 C ATOM 946 CG2 VAL B 57 -16.838 -6.423 15.786 1.00 0.00 C ATOM 0 H VAL B 57 -16.919 -6.150 13.294 1.00 0.00 H new ATOM 0 HA VAL B 57 -19.383 -6.087 14.634 1.00 0.00 H new ATOM 0 HB VAL B 57 -16.919 -4.383 15.178 1.00 0.00 H new ATOM 0 HG11 VAL B 57 -17.673 -4.502 17.516 1.00 0.00 H new ATOM 0 HG12 VAL B 57 -18.891 -3.739 16.466 1.00 0.00 H new ATOM 0 HG13 VAL B 57 -19.107 -5.422 17.003 1.00 0.00 H new ATOM 0 HG21 VAL B 57 -16.155 -6.231 16.614 1.00 0.00 H new ATOM 0 HG22 VAL B 57 -17.527 -7.222 16.062 1.00 0.00 H new ATOM 0 HG23 VAL B 57 -16.267 -6.723 14.907 1.00 0.00 H new ATOM 956 N ILE B 58 -18.535 -3.357 13.011 1.00 0.00 N ATOM 957 CA ILE B 58 -19.024 -2.070 12.532 1.00 0.00 C ATOM 958 C ILE B 58 -20.318 -2.233 11.742 1.00 0.00 C ATOM 959 O ILE B 58 -21.287 -1.509 11.962 1.00 0.00 O ATOM 960 CB ILE B 58 -17.979 -1.367 11.645 1.00 0.00 C ATOM 961 CG1 ILE B 58 -16.739 -1.009 12.466 1.00 0.00 C ATOM 962 CG2 ILE B 58 -18.578 -0.121 11.008 1.00 0.00 C ATOM 963 CD1 ILE B 58 -15.618 -0.416 11.641 1.00 0.00 C ATOM 0 H ILE B 58 -17.638 -3.641 12.617 1.00 0.00 H new ATOM 0 HA ILE B 58 -19.214 -1.456 13.413 1.00 0.00 H new ATOM 0 HB ILE B 58 -17.680 -2.050 10.850 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -17.021 -0.300 13.244 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -16.375 -1.905 12.968 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -17.828 0.365 10.384 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -19.434 -0.402 10.394 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -18.902 0.567 11.789 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -14.772 -0.187 12.289 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -15.309 -1.132 10.879 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -15.965 0.498 11.160 1.00 0.00 H new ATOM 975 N GLY B 59 -20.326 -3.192 10.820 1.00 0.00 N ATOM 976 CA GLY B 59 -21.507 -3.434 10.013 1.00 0.00 C ATOM 977 C GLY B 59 -22.727 -3.756 10.852 1.00 0.00 C ATOM 978 O GLY B 59 -23.780 -3.139 10.692 1.00 0.00 O ATOM 0 H GLY B 59 -19.536 -3.805 10.618 1.00 0.00 H new ATOM 0 HA2 GLY B 59 -21.712 -2.555 9.402 1.00 0.00 H new ATOM 0 HA3 GLY B 59 -21.312 -4.260 9.329 1.00 0.00 H new ATOM 982 N GLY B 60 -22.587 -4.727 11.750 1.00 0.00 N ATOM 983 CA GLY B 60 -23.696 -5.114 12.602 1.00 0.00 C ATOM 984 C GLY B 60 -24.239 -3.953 13.411 1.00 0.00 C ATOM 985 O GLY B 60 -25.452 -3.807 13.565 1.00 0.00 O ATOM 0 H GLY B 60 -21.726 -5.252 11.902 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -24.495 -5.529 11.987 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -23.371 -5.904 13.279 1.00 0.00 H new ATOM 989 N LEU B 61 -23.339 -3.125 13.931 1.00 0.00 N ATOM 990 CA LEU B 61 -23.734 -1.970 14.730 1.00 0.00 C ATOM 991 C LEU B 61 -24.419 -0.917 13.864 1.00 0.00 C ATOM 992 O LEU B 61 -25.581 -0.576 14.086 1.00 0.00 O ATOM 993 CB LEU B 61 -22.513 -1.362 15.422 1.00 0.00 C ATOM 994 CG LEU B 61 -22.004 -2.103 16.659 1.00 0.00 C ATOM 995 CD1 LEU B 61 -20.637 -1.579 17.070 1.00 0.00 C ATOM 996 CD2 LEU B 61 -22.996 -1.970 17.806 1.00 0.00 C ATOM 0 H LEU B 61 -22.331 -3.232 13.814 1.00 0.00 H new ATOM 0 HA LEU B 61 -24.442 -2.308 15.487 1.00 0.00 H new ATOM 0 HB2 LEU B 61 -21.701 -1.305 14.697 1.00 0.00 H new ATOM 0 HB3 LEU B 61 -22.756 -0.339 15.710 1.00 0.00 H new ATOM 0 HG LEU B 61 -21.905 -3.160 16.411 1.00 0.00 H new ATOM 0 HD11 LEU B 61 -20.291 -2.118 17.952 1.00 0.00 H new ATOM 0 HD12 LEU B 61 -19.930 -1.727 16.254 1.00 0.00 H new ATOM 0 HD13 LEU B 61 -20.709 -0.516 17.300 1.00 0.00 H new ATOM 0 HD21 LEU B 61 -22.618 -2.503 18.678 1.00 0.00 H new ATOM 0 HD22 LEU B 61 -23.127 -0.917 18.054 1.00 0.00 H new ATOM 0 HD23 LEU B 61 -23.955 -2.395 17.509 1.00 0.00 H new ATOM 1008 N PHE B 62 -23.692 -0.406 12.876 1.00 0.00 N ATOM 1009 CA PHE B 62 -24.229 0.607 11.976 1.00 0.00 C ATOM 1010 C PHE B 62 -25.568 0.162 11.394 1.00 0.00 C ATOM 1011 O PHE B 62 -26.575 0.860 11.523 1.00 0.00 O ATOM 1012 CB PHE B 62 -23.239 0.892 10.845 1.00 0.00 C ATOM 1013 CG PHE B 62 -23.699 1.967 9.902 1.00 0.00 C ATOM 1014 CD1 PHE B 62 -24.249 3.142 10.386 1.00 0.00 C ATOM 1015 CD2 PHE B 62 -23.580 1.802 8.531 1.00 0.00 C ATOM 1016 CE1 PHE B 62 -24.673 4.134 9.522 1.00 0.00 C ATOM 1017 CE2 PHE B 62 -24.002 2.790 7.662 1.00 0.00 C ATOM 1018 CZ PHE B 62 -24.550 3.957 8.157 1.00 0.00 C ATOM 0 H PHE B 62 -22.729 -0.677 12.678 1.00 0.00 H new ATOM 0 HA PHE B 62 -24.387 1.520 12.550 1.00 0.00 H new ATOM 0 HB2 PHE B 62 -22.281 1.184 11.276 1.00 0.00 H new ATOM 0 HB3 PHE B 62 -23.069 -0.026 10.282 1.00 0.00 H new ATOM 0 HD1 PHE B 62 -24.348 3.285 11.452 1.00 0.00 H new ATOM 0 HD2 PHE B 62 -23.153 0.891 8.138 1.00 0.00 H new ATOM 0 HE1 PHE B 62 -25.100 5.046 9.913 1.00 0.00 H new ATOM 0 HE2 PHE B 62 -23.903 2.650 6.596 1.00 0.00 H new ATOM 0 HZ PHE B 62 -24.882 4.729 7.479 1.00 0.00 H new ATOM 1028 N ILE B 63 -25.572 -1.002 10.755 1.00 0.00 N ATOM 1029 CA ILE B 63 -26.786 -1.540 10.154 1.00 0.00 C ATOM 1030 C ILE B 63 -27.923 -1.594 11.168 1.00 0.00 C ATOM 1031 O ILE B 63 -29.069 -1.270 10.851 1.00 0.00 O ATOM 1032 CB ILE B 63 -26.554 -2.952 9.584 1.00 0.00 C ATOM 1033 CG1 ILE B 63 -25.573 -2.897 8.412 1.00 0.00 C ATOM 1034 CG2 ILE B 63 -27.874 -3.570 9.149 1.00 0.00 C ATOM 1035 CD1 ILE B 63 -26.115 -2.165 7.204 1.00 0.00 C ATOM 0 H ILE B 63 -24.748 -1.591 10.640 1.00 0.00 H new ATOM 0 HA ILE B 63 -27.060 -0.869 9.340 1.00 0.00 H new ATOM 0 HB ILE B 63 -26.122 -3.578 10.365 1.00 0.00 H new ATOM 0 HG12 ILE B 63 -24.655 -2.410 8.740 1.00 0.00 H new ATOM 0 HG13 ILE B 63 -25.309 -3.914 8.122 1.00 0.00 H new ATOM 0 HG21 ILE B 63 -27.694 -4.568 8.748 1.00 0.00 H new ATOM 0 HG22 ILE B 63 -28.544 -3.639 10.006 1.00 0.00 H new ATOM 0 HG23 ILE B 63 -28.331 -2.947 8.380 1.00 0.00 H new ATOM 0 HD11 ILE B 63 -25.366 -2.165 6.412 1.00 0.00 H new ATOM 0 HD12 ILE B 63 -27.017 -2.664 6.850 1.00 0.00 H new ATOM 0 HD13 ILE B 63 -26.353 -1.137 7.478 1.00 0.00 H new ATOM 1047 N LEU B 64 -27.600 -2.003 12.390 1.00 0.00 N ATOM 1048 CA LEU B 64 -28.595 -2.098 13.453 1.00 0.00 C ATOM 1049 C LEU B 64 -29.094 -0.714 13.857 1.00 0.00 C ATOM 1050 O LEU B 64 -30.273 -0.532 14.161 1.00 0.00 O ATOM 1051 CB LEU B 64 -28.004 -2.815 14.669 1.00 0.00 C ATOM 1052 CG LEU B 64 -28.080 -4.342 14.650 1.00 0.00 C ATOM 1053 CD1 LEU B 64 -27.244 -4.932 15.775 1.00 0.00 C ATOM 1054 CD2 LEU B 64 -29.525 -4.806 14.757 1.00 0.00 C ATOM 0 H LEU B 64 -26.657 -2.274 12.669 1.00 0.00 H new ATOM 0 HA LEU B 64 -29.441 -2.673 13.075 1.00 0.00 H new ATOM 0 HB2 LEU B 64 -26.958 -2.524 14.764 1.00 0.00 H new ATOM 0 HB3 LEU B 64 -28.517 -2.457 15.562 1.00 0.00 H new ATOM 0 HG LEU B 64 -27.676 -4.695 13.701 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -27.310 -6.020 15.746 1.00 0.00 H new ATOM 0 HD12 LEU B 64 -26.204 -4.628 15.653 1.00 0.00 H new ATOM 0 HD13 LEU B 64 -27.618 -4.572 16.733 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -29.559 -5.895 14.742 1.00 0.00 H new ATOM 0 HD22 LEU B 64 -29.956 -4.442 15.690 1.00 0.00 H new ATOM 0 HD23 LEU B 64 -30.096 -4.413 13.916 1.00 0.00 H new ATOM 1066 N VAL B 65 -28.188 0.259 13.857 1.00 0.00 N ATOM 1067 CA VAL B 65 -28.536 1.627 14.220 1.00 0.00 C ATOM 1068 C VAL B 65 -29.640 2.171 13.319 1.00 0.00 C ATOM 1069 O VAL B 65 -30.615 2.752 13.797 1.00 0.00 O ATOM 1070 CB VAL B 65 -27.313 2.559 14.134 1.00 0.00 C ATOM 1071 CG1 VAL B 65 -27.709 3.991 14.462 1.00 0.00 C ATOM 1072 CG2 VAL B 65 -26.210 2.077 15.064 1.00 0.00 C ATOM 0 H VAL B 65 -27.208 0.125 13.610 1.00 0.00 H new ATOM 0 HA VAL B 65 -28.892 1.600 15.250 1.00 0.00 H new ATOM 0 HB VAL B 65 -26.932 2.537 13.113 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -26.832 4.635 14.396 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -28.463 4.331 13.753 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -28.116 4.034 15.472 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -25.353 2.747 14.991 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -26.577 2.069 16.090 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -25.908 1.069 14.779 1.00 0.00 H new ATOM 1082 N ILE B 66 -29.480 1.978 12.015 1.00 0.00 N ATOM 1083 CA ILE B 66 -30.464 2.448 11.047 1.00 0.00 C ATOM 1084 C ILE B 66 -31.795 1.724 11.221 1.00 0.00 C ATOM 1085 O ILE B 66 -32.834 2.352 11.424 1.00 0.00 O ATOM 1086 CB ILE B 66 -29.970 2.252 9.602 1.00 0.00 C ATOM 1087 CG1 ILE B 66 -28.605 2.916 9.411 1.00 0.00 C ATOM 1088 CG2 ILE B 66 -30.982 2.816 8.615 1.00 0.00 C ATOM 1089 CD1 ILE B 66 -27.514 1.949 9.004 1.00 0.00 C ATOM 0 H ILE B 66 -28.679 1.500 11.604 1.00 0.00 H new ATOM 0 HA ILE B 66 -30.606 3.513 11.232 1.00 0.00 H new ATOM 0 HB ILE B 66 -29.863 1.184 9.413 1.00 0.00 H new ATOM 0 HG12 ILE B 66 -28.691 3.694 8.652 1.00 0.00 H new ATOM 0 HG13 ILE B 66 -28.316 3.407 10.340 1.00 0.00 H new ATOM 0 HG21 ILE B 66 -30.619 2.670 7.598 1.00 0.00 H new ATOM 0 HG22 ILE B 66 -31.935 2.301 8.737 1.00 0.00 H new ATOM 0 HG23 ILE B 66 -31.118 3.881 8.802 1.00 0.00 H new ATOM 0 HD11 ILE B 66 -26.574 2.489 8.887 1.00 0.00 H new ATOM 0 HD12 ILE B 66 -27.400 1.185 9.773 1.00 0.00 H new ATOM 0 HD13 ILE B 66 -27.781 1.476 8.059 1.00 0.00 H new ATOM 1101 N VAL B 67 -31.755 0.398 11.141 1.00 0.00 N ATOM 1102 CA VAL B 67 -32.958 -0.413 11.292 1.00 0.00 C ATOM 1103 C VAL B 67 -33.680 -0.088 12.595 1.00 0.00 C ATOM 1104 O VAL B 67 -34.870 0.224 12.596 1.00 0.00 O ATOM 1105 CB VAL B 67 -32.628 -1.917 11.263 1.00 0.00 C ATOM 1106 CG1 VAL B 67 -33.904 -2.745 11.297 1.00 0.00 C ATOM 1107 CG2 VAL B 67 -31.795 -2.256 10.035 1.00 0.00 C ATOM 0 H VAL B 67 -30.903 -0.138 10.973 1.00 0.00 H new ATOM 0 HA VAL B 67 -33.608 -0.175 10.450 1.00 0.00 H new ATOM 0 HB VAL B 67 -32.042 -2.160 12.150 1.00 0.00 H new ATOM 0 HG11 VAL B 67 -33.651 -3.805 11.276 1.00 0.00 H new ATOM 0 HG12 VAL B 67 -34.458 -2.522 12.209 1.00 0.00 H new ATOM 0 HG13 VAL B 67 -34.519 -2.502 10.431 1.00 0.00 H new ATOM 0 HG21 VAL B 67 -31.571 -3.323 10.031 1.00 0.00 H new ATOM 0 HG22 VAL B 67 -32.353 -1.999 9.135 1.00 0.00 H new ATOM 0 HG23 VAL B 67 -30.864 -1.690 10.059 1.00 0.00 H new ATOM 1117 N GLY B 68 -32.951 -0.162 13.704 1.00 0.00 N ATOM 1118 CA GLY B 68 -33.538 0.128 14.999 1.00 0.00 C ATOM 1119 C GLY B 68 -34.254 1.463 15.025 1.00 0.00 C ATOM 1120 O GLY B 68 -35.446 1.532 15.327 1.00 0.00 O ATOM 0 H GLY B 68 -31.964 -0.418 13.729 1.00 0.00 H new ATOM 0 HA2 GLY B 68 -34.241 -0.663 15.261 1.00 0.00 H new ATOM 0 HA3 GLY B 68 -32.756 0.124 15.758 1.00 0.00 H new ATOM 1124 N LEU B 69 -33.526 2.529 14.710 1.00 0.00 N ATOM 1125 CA LEU B 69 -34.098 3.871 14.699 1.00 0.00 C ATOM 1126 C LEU B 69 -35.285 3.949 13.744 1.00 0.00 C ATOM 1127 O LEU B 69 -36.330 4.508 14.079 1.00 0.00 O ATOM 1128 CB LEU B 69 -33.037 4.896 14.298 1.00 0.00 C ATOM 1129 CG LEU B 69 -32.005 5.250 15.370 1.00 0.00 C ATOM 1130 CD1 LEU B 69 -31.009 6.268 14.837 1.00 0.00 C ATOM 1131 CD2 LEU B 69 -32.694 5.778 16.619 1.00 0.00 C ATOM 0 H LEU B 69 -32.538 2.490 14.459 1.00 0.00 H new ATOM 0 HA LEU B 69 -34.450 4.098 15.705 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -32.508 4.518 13.424 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -33.543 5.812 13.993 1.00 0.00 H new ATOM 0 HG LEU B 69 -31.460 4.344 15.636 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -30.283 6.508 15.614 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -30.492 5.853 13.972 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -31.538 7.175 14.543 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -31.945 6.025 17.371 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -33.265 6.672 16.369 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -33.366 5.016 17.013 1.00 0.00 H new ATOM 1143 N THR B 70 -35.117 3.385 12.552 1.00 0.00 N ATOM 1144 CA THR B 70 -36.174 3.390 11.548 1.00 0.00 C ATOM 1145 C THR B 70 -37.485 2.870 12.128 1.00 0.00 C ATOM 1146 O THR B 70 -38.563 3.347 11.774 1.00 0.00 O ATOM 1147 CB THR B 70 -35.791 2.534 10.326 1.00 0.00 C ATOM 1148 OG1 THR B 70 -34.682 3.127 9.641 1.00 0.00 O ATOM 1149 CG2 THR B 70 -36.968 2.397 9.372 1.00 0.00 C ATOM 0 H THR B 70 -34.259 2.919 12.258 1.00 0.00 H new ATOM 0 HA THR B 70 -36.305 4.425 11.231 1.00 0.00 H new ATOM 0 HB THR B 70 -35.511 1.541 10.678 1.00 0.00 H new ATOM 0 HG1 THR B 70 -33.844 2.790 10.022 1.00 0.00 H new ATOM 0 HG21 THR B 70 -36.674 1.789 8.517 1.00 0.00 H new ATOM 0 HG22 THR B 70 -37.801 1.919 9.888 1.00 0.00 H new ATOM 0 HG23 THR B 70 -37.273 3.385 9.027 1.00 0.00 H new ATOM 1157 N PHE B 71 -37.385 1.891 13.021 1.00 0.00 N ATOM 1158 CA PHE B 71 -38.564 1.307 13.649 1.00 0.00 C ATOM 1159 C PHE B 71 -39.174 2.271 14.662 1.00 0.00 C ATOM 1160 O PHE B 71 -40.380 2.514 14.655 1.00 0.00 O ATOM 1161 CB PHE B 71 -38.201 -0.011 14.337 1.00 0.00 C ATOM 1162 CG PHE B 71 -39.380 -0.714 14.946 1.00 0.00 C ATOM 1163 CD1 PHE B 71 -39.816 -0.387 16.220 1.00 0.00 C ATOM 1164 CD2 PHE B 71 -40.052 -1.702 14.246 1.00 0.00 C ATOM 1165 CE1 PHE B 71 -40.901 -1.031 16.784 1.00 0.00 C ATOM 1166 CE2 PHE B 71 -41.138 -2.350 14.804 1.00 0.00 C ATOM 1167 CZ PHE B 71 -41.562 -2.015 16.075 1.00 0.00 C ATOM 0 H PHE B 71 -36.500 1.486 13.326 1.00 0.00 H new ATOM 0 HA PHE B 71 -39.301 1.112 12.870 1.00 0.00 H new ATOM 0 HB2 PHE B 71 -37.729 -0.673 13.611 1.00 0.00 H new ATOM 0 HB3 PHE B 71 -37.464 0.186 15.115 1.00 0.00 H new ATOM 0 HD1 PHE B 71 -39.302 0.381 16.779 1.00 0.00 H new ATOM 0 HD2 PHE B 71 -39.724 -1.969 13.252 1.00 0.00 H new ATOM 0 HE1 PHE B 71 -41.231 -0.765 17.777 1.00 0.00 H new ATOM 0 HE2 PHE B 71 -41.654 -3.117 14.247 1.00 0.00 H new ATOM 0 HZ PHE B 71 -42.409 -2.522 16.514 1.00 0.00 H new ATOM 1177 N ALA B 72 -38.331 2.816 15.533 1.00 0.00 N ATOM 1178 CA ALA B 72 -38.787 3.754 16.552 1.00 0.00 C ATOM 1179 C ALA B 72 -39.319 5.036 15.919 1.00 0.00 C ATOM 1180 O ALA B 72 -40.145 5.733 16.508 1.00 0.00 O ATOM 1181 CB ALA B 72 -37.657 4.071 17.520 1.00 0.00 C ATOM 0 H ALA B 72 -37.329 2.624 15.554 1.00 0.00 H new ATOM 0 HA ALA B 72 -39.603 3.286 17.103 1.00 0.00 H new ATOM 0 HB1 ALA B 72 -38.011 4.772 18.276 1.00 0.00 H new ATOM 0 HB2 ALA B 72 -37.325 3.153 18.005 1.00 0.00 H new ATOM 0 HB3 ALA B 72 -36.824 4.515 16.974 1.00 0.00 H new ATOM 1187 N VAL B 73 -38.840 5.340 14.717 1.00 0.00 N ATOM 1188 CA VAL B 73 -39.268 6.538 14.005 1.00 0.00 C ATOM 1189 C VAL B 73 -40.576 6.296 13.259 1.00 0.00 C ATOM 1190 O VAL B 73 -41.494 7.115 13.312 1.00 0.00 O ATOM 1191 CB VAL B 73 -38.198 7.007 13.002 1.00 0.00 C ATOM 1192 CG1 VAL B 73 -38.690 8.217 12.222 1.00 0.00 C ATOM 1193 CG2 VAL B 73 -36.895 7.321 13.722 1.00 0.00 C ATOM 0 H VAL B 73 -38.156 4.773 14.216 1.00 0.00 H new ATOM 0 HA VAL B 73 -39.418 7.315 14.755 1.00 0.00 H new ATOM 0 HB VAL B 73 -38.011 6.200 12.294 1.00 0.00 H new ATOM 0 HG11 VAL B 73 -37.920 8.534 11.518 1.00 0.00 H new ATOM 0 HG12 VAL B 73 -39.595 7.954 11.675 1.00 0.00 H new ATOM 0 HG13 VAL B 73 -38.907 9.032 12.913 1.00 0.00 H new ATOM 0 HG21 VAL B 73 -36.150 7.651 12.998 1.00 0.00 H new ATOM 0 HG22 VAL B 73 -37.065 8.111 14.454 1.00 0.00 H new ATOM 0 HG23 VAL B 73 -36.536 6.426 14.231 1.00 0.00 H new ATOM 1203 N TYR B 74 -40.654 5.166 12.566 1.00 0.00 N ATOM 1204 CA TYR B 74 -41.850 4.816 11.807 1.00 0.00 C ATOM 1205 C TYR B 74 -43.077 4.775 12.713 1.00 0.00 C ATOM 1206 O TYR B 74 -44.151 5.249 12.344 1.00 0.00 O ATOM 1207 CB TYR B 74 -41.664 3.463 11.119 1.00 0.00 C ATOM 1208 CG TYR B 74 -42.679 3.193 10.031 1.00 0.00 C ATOM 1209 CD1 TYR B 74 -42.917 4.127 9.030 1.00 0.00 C ATOM 1210 CD2 TYR B 74 -43.399 2.005 10.004 1.00 0.00 C ATOM 1211 CE1 TYR B 74 -43.844 3.885 8.034 1.00 0.00 C ATOM 1212 CE2 TYR B 74 -44.326 1.755 9.011 1.00 0.00 C ATOM 1213 CZ TYR B 74 -44.545 2.698 8.028 1.00 0.00 C ATOM 1214 OH TYR B 74 -45.469 2.452 7.038 1.00 0.00 O ATOM 0 H TYR B 74 -39.904 4.477 12.514 1.00 0.00 H new ATOM 0 HA TYR B 74 -42.007 5.583 11.049 1.00 0.00 H new ATOM 0 HB2 TYR B 74 -40.663 3.417 10.690 1.00 0.00 H new ATOM 0 HB3 TYR B 74 -41.727 2.673 11.867 1.00 0.00 H new ATOM 0 HD1 TYR B 74 -42.369 5.057 9.030 1.00 0.00 H new ATOM 0 HD2 TYR B 74 -43.231 1.265 10.772 1.00 0.00 H new ATOM 0 HE1 TYR B 74 -44.018 4.622 7.264 1.00 0.00 H new ATOM 0 HE2 TYR B 74 -44.877 0.826 9.004 1.00 0.00 H new ATOM 0 HH TYR B 74 -45.873 1.570 7.179 1.00 0.00 H new ATOM 1224 N VAL B 75 -42.908 4.205 13.902 1.00 0.00 N ATOM 1225 CA VAL B 75 -44.000 4.102 14.862 1.00 0.00 C ATOM 1226 C VAL B 75 -44.416 5.478 15.371 1.00 0.00 C ATOM 1227 O VAL B 75 -45.603 5.801 15.419 1.00 0.00 O ATOM 1228 CB VAL B 75 -43.610 3.219 16.063 1.00 0.00 C ATOM 1229 CG1 VAL B 75 -44.719 3.216 17.105 1.00 0.00 C ATOM 1230 CG2 VAL B 75 -43.295 1.804 15.603 1.00 0.00 C ATOM 0 H VAL B 75 -42.025 3.808 14.223 1.00 0.00 H new ATOM 0 HA VAL B 75 -44.839 3.642 14.339 1.00 0.00 H new ATOM 0 HB VAL B 75 -42.713 3.635 16.523 1.00 0.00 H new ATOM 0 HG11 VAL B 75 -44.426 2.587 17.946 1.00 0.00 H new ATOM 0 HG12 VAL B 75 -44.892 4.234 17.455 1.00 0.00 H new ATOM 0 HG13 VAL B 75 -45.634 2.825 16.661 1.00 0.00 H new ATOM 0 HG21 VAL B 75 -43.021 1.194 16.464 1.00 0.00 H new ATOM 0 HG22 VAL B 75 -44.172 1.375 15.118 1.00 0.00 H new ATOM 0 HG23 VAL B 75 -42.465 1.827 14.897 1.00 0.00 H new ATOM 1240 N ARG B 76 -43.430 6.286 15.748 1.00 0.00 N ATOM 1241 CA ARG B 76 -43.693 7.628 16.254 1.00 0.00 C ATOM 1242 C ARG B 76 -44.558 8.418 15.276 1.00 0.00 C ATOM 1243 O ARG B 76 -45.406 9.211 15.683 1.00 0.00 O ATOM 1244 CB ARG B 76 -42.379 8.369 16.503 1.00 0.00 C ATOM 1245 CG ARG B 76 -41.635 7.891 17.740 1.00 0.00 C ATOM 1246 CD ARG B 76 -41.753 8.890 18.881 1.00 0.00 C ATOM 1247 NE ARG B 76 -40.752 8.656 19.918 1.00 0.00 N ATOM 1248 CZ ARG B 76 -40.771 9.252 21.105 1.00 0.00 C ATOM 1249 NH1 ARG B 76 -41.735 10.112 21.404 1.00 0.00 N ATOM 1250 NH2 ARG B 76 -39.824 8.988 21.997 1.00 0.00 N ATOM 0 H ARG B 76 -42.442 6.035 15.713 1.00 0.00 H new ATOM 0 HA ARG B 76 -44.233 7.534 17.196 1.00 0.00 H new ATOM 0 HB2 ARG B 76 -41.734 8.250 15.633 1.00 0.00 H new ATOM 0 HB3 ARG B 76 -42.586 9.435 16.603 1.00 0.00 H new ATOM 0 HG2 ARG B 76 -42.034 6.927 18.056 1.00 0.00 H new ATOM 0 HG3 ARG B 76 -40.584 7.737 17.497 1.00 0.00 H new ATOM 0 HD2 ARG B 76 -41.641 9.901 18.490 1.00 0.00 H new ATOM 0 HD3 ARG B 76 -42.750 8.826 19.318 1.00 0.00 H new ATOM 0 HE ARG B 76 -39.997 7.999 19.720 1.00 0.00 H new ATOM 0 HH11 ARG B 76 -42.465 10.318 20.722 1.00 0.00 H new ATOM 0 HH12 ARG B 76 -41.747 10.568 22.316 1.00 0.00 H new ATOM 0 HH21 ARG B 76 -39.081 8.327 21.771 1.00 0.00 H new ATOM 0 HH22 ARG B 76 -39.840 9.446 22.908 1.00 0.00 H new ATOM 1264 N ARG B 77 -44.335 8.195 13.985 1.00 0.00 N ATOM 1265 CA ARG B 77 -45.092 8.887 12.948 1.00 0.00 C ATOM 1266 C ARG B 77 -46.590 8.657 13.124 1.00 0.00 C ATOM 1267 O ARG B 77 -47.410 9.448 12.657 1.00 0.00 O ATOM 1268 CB ARG B 77 -44.652 8.412 11.562 1.00 0.00 C ATOM 1269 CG ARG B 77 -43.245 8.849 11.187 1.00 0.00 C ATOM 1270 CD ARG B 77 -43.204 10.319 10.798 1.00 0.00 C ATOM 1271 NE ARG B 77 -43.854 10.563 9.513 1.00 0.00 N ATOM 1272 CZ ARG B 77 -43.343 10.184 8.347 1.00 0.00 C ATOM 1273 NH1 ARG B 77 -42.182 9.546 8.304 1.00 0.00 N ATOM 1274 NH2 ARG B 77 -43.995 10.442 7.220 1.00 0.00 N ATOM 0 H ARG B 77 -43.637 7.541 13.632 1.00 0.00 H new ATOM 0 HA ARG B 77 -44.892 9.955 13.039 1.00 0.00 H new ATOM 0 HB2 ARG B 77 -44.707 7.324 11.526 1.00 0.00 H new ATOM 0 HB3 ARG B 77 -45.352 8.792 10.818 1.00 0.00 H new ATOM 0 HG2 ARG B 77 -42.573 8.675 12.027 1.00 0.00 H new ATOM 0 HG3 ARG B 77 -42.883 8.242 10.357 1.00 0.00 H new ATOM 0 HD2 ARG B 77 -43.694 10.912 11.570 1.00 0.00 H new ATOM 0 HD3 ARG B 77 -42.167 10.652 10.749 1.00 0.00 H new ATOM 0 HE ARG B 77 -44.750 11.051 9.511 1.00 0.00 H new ATOM 0 HH11 ARG B 77 -41.678 9.345 9.168 1.00 0.00 H new ATOM 0 HH12 ARG B 77 -41.792 9.256 7.407 1.00 0.00 H new ATOM 0 HH21 ARG B 77 -44.889 10.932 7.249 1.00 0.00 H new ATOM 0 HH22 ARG B 77 -43.602 10.151 6.325 1.00 0.00 H new ATOM 1288 N LYS B 78 -46.941 7.569 13.801 1.00 0.00 N ATOM 1289 CA LYS B 78 -48.340 7.234 14.040 1.00 0.00 C ATOM 1290 C LYS B 78 -48.887 8.006 15.236 1.00 0.00 C ATOM 1291 O LYS B 78 -50.059 8.383 15.261 1.00 0.00 O ATOM 1292 CB LYS B 78 -48.492 5.730 14.277 1.00 0.00 C ATOM 1293 CG LYS B 78 -49.357 5.035 13.240 1.00 0.00 C ATOM 1294 CD LYS B 78 -49.128 3.533 13.239 1.00 0.00 C ATOM 1295 CE LYS B 78 -48.778 3.024 11.849 1.00 0.00 C ATOM 1296 NZ LYS B 78 -49.973 2.498 11.133 1.00 0.00 N ATOM 0 H LYS B 78 -46.275 6.904 14.194 1.00 0.00 H new ATOM 0 HA LYS B 78 -48.912 7.516 13.156 1.00 0.00 H new ATOM 0 HB2 LYS B 78 -47.504 5.270 14.281 1.00 0.00 H new ATOM 0 HB3 LYS B 78 -48.923 5.568 15.265 1.00 0.00 H new ATOM 0 HG2 LYS B 78 -50.408 5.244 13.442 1.00 0.00 H new ATOM 0 HG3 LYS B 78 -49.137 5.438 12.252 1.00 0.00 H new ATOM 0 HD2 LYS B 78 -48.323 3.286 13.931 1.00 0.00 H new ATOM 0 HD3 LYS B 78 -50.024 3.027 13.598 1.00 0.00 H new ATOM 0 HE2 LYS B 78 -48.333 3.832 11.268 1.00 0.00 H new ATOM 0 HE3 LYS B 78 -48.027 2.238 11.929 1.00 0.00 H new ATOM 0 HZ1 LYS B 78 -49.692 2.161 10.190 1.00 0.00 H new ATOM 0 HZ2 LYS B 78 -50.383 1.710 11.674 1.00 0.00 H new ATOM 0 HZ3 LYS B 78 -50.679 3.255 11.034 1.00 0.00 H new ATOM 1310 N SER B 79 -48.031 8.240 16.226 1.00 0.00 N ATOM 1311 CA SER B 79 -48.430 8.965 17.427 1.00 0.00 C ATOM 1312 C SER B 79 -48.514 10.464 17.153 1.00 0.00 C ATOM 1313 O SER B 79 -48.000 10.951 16.146 1.00 0.00 O ATOM 1314 CB SER B 79 -47.441 8.697 18.562 1.00 0.00 C ATOM 1315 OG SER B 79 -48.119 8.358 19.760 1.00 0.00 O ATOM 0 H SER B 79 -47.057 7.938 16.220 1.00 0.00 H new ATOM 0 HA SER B 79 -49.417 8.611 17.724 1.00 0.00 H new ATOM 0 HB2 SER B 79 -46.769 7.887 18.279 1.00 0.00 H new ATOM 0 HB3 SER B 79 -46.824 9.580 18.727 1.00 0.00 H new ATOM 0 HG SER B 79 -47.465 8.190 20.470 1.00 0.00 H new ATOM 1321 N ILE B 80 -49.166 11.188 18.056 1.00 0.00 N ATOM 1322 CA ILE B 80 -49.317 12.631 17.913 1.00 0.00 C ATOM 1323 C ILE B 80 -48.096 13.367 18.453 1.00 0.00 C ATOM 1324 O ILE B 80 -48.214 14.252 19.301 1.00 0.00 O ATOM 1325 CB ILE B 80 -50.574 13.140 18.643 1.00 0.00 C ATOM 1326 CG1 ILE B 80 -51.766 12.227 18.351 1.00 0.00 C ATOM 1327 CG2 ILE B 80 -50.882 14.572 18.230 1.00 0.00 C ATOM 1328 CD1 ILE B 80 -52.166 12.204 16.892 1.00 0.00 C ATOM 0 H ILE B 80 -49.598 10.799 18.894 1.00 0.00 H new ATOM 0 HA ILE B 80 -49.419 12.834 16.847 1.00 0.00 H new ATOM 0 HB ILE B 80 -50.384 13.124 19.716 1.00 0.00 H new ATOM 0 HG12 ILE B 80 -51.523 11.213 18.669 1.00 0.00 H new ATOM 0 HG13 ILE B 80 -52.618 12.553 18.948 1.00 0.00 H new ATOM 0 HG21 ILE B 80 -51.773 14.918 18.754 1.00 0.00 H new ATOM 0 HG22 ILE B 80 -50.039 15.214 18.485 1.00 0.00 H new ATOM 0 HG23 ILE B 80 -51.055 14.611 17.155 1.00 0.00 H new ATOM 0 HD11 ILE B 80 -53.017 11.536 16.759 1.00 0.00 H new ATOM 0 HD12 ILE B 80 -52.440 13.210 16.574 1.00 0.00 H new ATOM 0 HD13 ILE B 80 -51.329 11.849 16.291 1.00 0.00 H new ATOM 1340 N LYS B 81 -46.921 12.998 17.954 1.00 0.00 N ATOM 1341 CA LYS B 81 -45.676 13.625 18.382 1.00 0.00 C ATOM 1342 C LYS B 81 -45.560 13.620 19.903 1.00 0.00 C ATOM 1343 O LYS B 81 -45.097 14.590 20.504 1.00 0.00 O ATOM 1344 CB LYS B 81 -45.597 15.060 17.858 1.00 0.00 C ATOM 1345 CG LYS B 81 -45.525 15.152 16.344 1.00 0.00 C ATOM 1346 CD LYS B 81 -46.736 15.870 15.771 1.00 0.00 C ATOM 1347 CE LYS B 81 -47.099 15.337 14.393 1.00 0.00 C ATOM 1348 NZ LYS B 81 -46.237 15.920 13.328 1.00 0.00 N ATOM 0 H LYS B 81 -46.805 12.267 17.252 1.00 0.00 H new ATOM 0 HA LYS B 81 -44.847 13.049 17.970 1.00 0.00 H new ATOM 0 HB2 LYS B 81 -46.469 15.613 18.206 1.00 0.00 H new ATOM 0 HB3 LYS B 81 -44.720 15.546 18.285 1.00 0.00 H new ATOM 0 HG2 LYS B 81 -44.617 15.680 16.053 1.00 0.00 H new ATOM 0 HG3 LYS B 81 -45.461 14.150 15.920 1.00 0.00 H new ATOM 0 HD2 LYS B 81 -47.585 15.749 16.444 1.00 0.00 H new ATOM 0 HD3 LYS B 81 -46.530 16.938 15.707 1.00 0.00 H new ATOM 0 HE2 LYS B 81 -47.001 14.251 14.386 1.00 0.00 H new ATOM 0 HE3 LYS B 81 -48.144 15.564 14.179 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 -46.516 15.532 12.404 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 -46.350 16.954 13.317 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 -45.242 15.682 13.517 1.00 0.00 H new ATOM 1362 N LYS B 82 -45.982 12.522 20.521 1.00 0.00 N ATOM 1363 CA LYS B 82 -45.923 12.390 21.972 1.00 0.00 C ATOM 1364 C LYS B 82 -46.581 13.584 22.655 1.00 0.00 C ATOM 1365 O LYS B 82 -45.900 14.469 23.174 1.00 0.00 O ATOM 1366 CB LYS B 82 -44.470 12.262 22.434 1.00 0.00 C ATOM 1367 CG LYS B 82 -44.326 12.008 23.925 1.00 0.00 C ATOM 1368 CD LYS B 82 -43.504 13.094 24.599 1.00 0.00 C ATOM 1369 CE LYS B 82 -42.036 12.708 24.687 1.00 0.00 C ATOM 1370 NZ LYS B 82 -41.228 13.753 25.375 1.00 0.00 N ATOM 0 H LYS B 82 -46.369 11.710 20.039 1.00 0.00 H new ATOM 0 HA LYS B 82 -46.468 11.489 22.252 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -43.994 11.448 21.888 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -43.934 13.175 22.176 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -45.314 11.960 24.384 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -43.853 11.039 24.086 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -43.604 14.026 24.042 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -43.894 13.278 25.600 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -41.940 11.764 25.223 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -41.642 12.546 23.684 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -40.233 13.452 25.415 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -41.299 14.648 24.850 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -41.587 13.889 26.341 1.00 0.00 H new ATOM 1384 N LYS B 83 -47.910 13.604 22.651 1.00 0.00 N ATOM 1385 CA LYS B 83 -48.661 14.688 23.273 1.00 0.00 C ATOM 1386 C LYS B 83 -48.710 14.518 24.788 1.00 0.00 C ATOM 1387 O LYS B 83 -48.694 13.397 25.297 1.00 0.00 O ATOM 1388 CB LYS B 83 -50.083 14.739 22.709 1.00 0.00 C ATOM 1389 CG LYS B 83 -50.705 16.124 22.751 1.00 0.00 C ATOM 1390 CD LYS B 83 -51.444 16.444 21.463 1.00 0.00 C ATOM 1391 CE LYS B 83 -52.858 16.930 21.737 1.00 0.00 C ATOM 1392 NZ LYS B 83 -53.305 17.933 20.731 1.00 0.00 N ATOM 0 H LYS B 83 -48.489 12.881 22.224 1.00 0.00 H new ATOM 0 HA LYS B 83 -48.152 15.625 23.047 1.00 0.00 H new ATOM 0 HB2 LYS B 83 -50.068 14.388 21.677 1.00 0.00 H new ATOM 0 HB3 LYS B 83 -50.713 14.050 23.272 1.00 0.00 H new ATOM 0 HG2 LYS B 83 -51.395 16.188 23.593 1.00 0.00 H new ATOM 0 HG3 LYS B 83 -49.927 16.868 22.919 1.00 0.00 H new ATOM 0 HD2 LYS B 83 -50.897 17.207 20.909 1.00 0.00 H new ATOM 0 HD3 LYS B 83 -51.479 15.556 20.832 1.00 0.00 H new ATOM 0 HE2 LYS B 83 -53.541 16.081 21.731 1.00 0.00 H new ATOM 0 HE3 LYS B 83 -52.904 17.370 22.733 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 -54.274 18.239 20.953 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 -52.668 18.755 20.754 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 -53.286 17.506 19.783 1.00 0.00 H new ATOM 1406 N ARG B 84 -48.771 15.637 25.502 1.00 0.00 N ATOM 1407 CA ARG B 84 -48.822 15.611 26.959 1.00 0.00 C ATOM 1408 C ARG B 84 -50.256 15.435 27.449 1.00 0.00 C ATOM 1409 O ARG B 84 -51.190 15.354 26.652 1.00 0.00 O ATOM 1410 CB ARG B 84 -48.230 16.898 27.535 1.00 0.00 C ATOM 1411 CG ARG B 84 -46.916 16.689 28.269 1.00 0.00 C ATOM 1412 CD ARG B 84 -46.966 17.265 29.676 1.00 0.00 C ATOM 1413 NE ARG B 84 -45.631 17.503 30.217 1.00 0.00 N ATOM 1414 CZ ARG B 84 -45.405 18.131 31.366 1.00 0.00 C ATOM 1415 NH1 ARG B 84 -46.420 18.581 32.090 1.00 0.00 N ATOM 1416 NH2 ARG B 84 -44.161 18.310 31.792 1.00 0.00 N ATOM 0 H ARG B 84 -48.786 16.572 25.096 1.00 0.00 H new ATOM 0 HA ARG B 84 -48.231 14.762 27.303 1.00 0.00 H new ATOM 0 HB2 ARG B 84 -48.074 17.611 26.725 1.00 0.00 H new ATOM 0 HB3 ARG B 84 -48.951 17.345 28.219 1.00 0.00 H new ATOM 0 HG2 ARG B 84 -46.691 15.624 28.319 1.00 0.00 H new ATOM 0 HG3 ARG B 84 -46.107 17.160 27.710 1.00 0.00 H new ATOM 0 HD2 ARG B 84 -47.525 18.201 29.665 1.00 0.00 H new ATOM 0 HD3 ARG B 84 -47.505 16.579 30.330 1.00 0.00 H new ATOM 0 HE ARG B 84 -44.828 17.169 29.684 1.00 0.00 H new ATOM 0 HH11 ARG B 84 -47.377 18.446 31.766 1.00 0.00 H new ATOM 0 HH12 ARG B 84 -46.244 19.063 32.972 1.00 0.00 H new ATOM 0 HH21 ARG B 84 -43.377 17.965 31.237 1.00 0.00 H new ATOM 0 HH22 ARG B 84 -43.988 18.792 32.674 1.00 0.00 H new ATOM 1430 N ALA B 85 -50.423 15.376 28.767 1.00 0.00 N ATOM 1431 CA ALA B 85 -51.743 15.211 29.363 1.00 0.00 C ATOM 1432 C ALA B 85 -52.461 16.551 29.485 1.00 0.00 C ATOM 1433 O ALA B 85 -53.474 16.786 28.824 1.00 0.00 O ATOM 1434 CB ALA B 85 -51.626 14.546 30.727 1.00 0.00 C ATOM 0 H ALA B 85 -49.661 15.440 29.442 1.00 0.00 H new ATOM 0 HA ALA B 85 -52.334 14.570 28.708 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -52.619 14.429 31.161 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -51.161 13.567 30.616 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -51.014 15.166 31.383 1.00 0.00 H new TER 1440 ALA B 85