USER MOD reduce.3.24.130724 H: found=0, std=0, add=1285, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1285 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 NoAdj : A 114 ASNHD21 : A 114 ASN OD1 : A 501 CACA :(metal ligand) USER MOD NoAdj : A 114 ASNHD22 : A 114 ASN OD1 : A 501 CACA :(metal ligand) USER MOD NoAdj : A 148 ASNHD21 : A 148 ASN OD1 : A 502 CACA :(metal ligand) USER MOD NoAdj : A 148 ASNHD22 : A 148 ASN OD1 : A 502 CACA :(metal ligand) USER MOD Set 1.1: A 111 CYS SG : rot 103:sc= -0.189! USER MOD Set 1.2: A 113 LYS NZ :NH3+ -139:sc= -0.337 (180deg=-1.03) USER MOD Set 2.1: A 50 GLN : amide:sc= -0.0843 K(o=-0.084,f=-1.6) USER MOD Set 2.2: A 54 ASN : amide:sc= 0 K(o=-0.084,f=-0.7) USER MOD Set 3.1: A 1 THR OG1 : rot 180:sc= -0.47 USER MOD Set 3.2: A 2 THR OG1 : rot 180:sc= -0.619 USER MOD Single : A 1 THR N :NH3+ 154:sc= -0.0707 (180deg=-0.458) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 ASN : amide:sc= 0.509 K(o=0.51,f=-6.4!) USER MOD Single : A 31 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0548) USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 HIS : no HD1:sc= -0.175 X(o=-0.18,f=-0.01) USER MOD Single : A 42 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.241) USER MOD Single : A 51 THR OG1 : rot 73:sc= 0.566 USER MOD Single : A 53 LYS NZ :NH3+ -173:sc= -0.474 (180deg=-0.48) USER MOD Single : A 62 TYR OH : rot 30:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 SER OG : rot -71:sc= 0.453 USER MOD Single : A 74 SER OG : rot 101:sc= 0.471 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 GLN :FLIP amide:sc=-0.00338 F(o=-0.96,f=-0.0034) USER MOD Single : A 84 THR OG1 : rot 63:sc= -1.84! USER MOD Single : A 86 ASN : amide:sc= -1.1 K(o=-1.1,f=-2.6!) USER MOD Single : A 91 GLN : amide:sc= -0.965 K(o=-0.96,f=-8!) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= -0.729 K(o=-0.73,f=-3.2!) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 161:sc= 0 (180deg=-0.651) USER MOD Single : A 118 GLN : amide:sc=0.000779 K(o=0.00078,f=-0.54) USER MOD Single : A 120 ASN : amide:sc= -0.716 K(o=-0.72,f=-4!) USER MOD Single : A 129 THR OG1 : rot -76:sc= 0.479 USER MOD Single : A 133 MET CE :methyl -138:sc= -0.355 (180deg=-1.97!) USER MOD Single : A 134 SER OG : rot 180:sc= 0.0149 USER MOD Single : A 135 LYS NZ :NH3+ -151:sc= -0.0386 (180deg=-0.372) USER MOD Single : A 143 ASN : amide:sc= 0.443 X(o=0.44,f=0) USER MOD Single : A 144 GLN : amide:sc= 0.0067 K(o=0.0067,f=-1.3) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.0203 USER MOD Single : A 150 ASN : amide:sc= -2.19 K(o=-2.2,f=-8.3!) USER MOD Single : A 154 SER OG : rot 180:sc= 0.0202 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0.0846 USER MOD Single : A 166 HIS : no HE2:sc= -1.57 K(o=-1.6,f=-3.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -9.773 -18.606 14.384 1.00 0.00 N ATOM 2 CA THR A 1 -10.621 -19.394 13.451 1.00 0.00 C ATOM 3 C THR A 1 -10.842 -18.643 12.142 1.00 0.00 C ATOM 4 O THR A 1 -10.421 -17.495 11.995 1.00 0.00 O ATOM 5 CB THR A 1 -11.965 -19.681 14.126 1.00 0.00 C ATOM 6 OG1 THR A 1 -12.892 -20.209 13.194 1.00 0.00 O ATOM 7 CG2 THR A 1 -12.593 -18.456 14.755 1.00 0.00 C ATOM 0 H1 THR A 1 -9.984 -18.884 15.364 1.00 0.00 H new ATOM 0 H2 THR A 1 -8.770 -18.790 14.181 1.00 0.00 H new ATOM 0 H3 THR A 1 -9.971 -17.592 14.261 1.00 0.00 H new ATOM 0 HA THR A 1 -10.114 -20.330 13.215 1.00 0.00 H new ATOM 0 HB THR A 1 -11.744 -20.401 14.914 1.00 0.00 H new ATOM 0 HG1 THR A 1 -13.744 -20.387 13.645 1.00 0.00 H new ATOM 0 HG21 THR A 1 -13.542 -18.730 15.215 1.00 0.00 H new ATOM 0 HG22 THR A 1 -11.924 -18.054 15.515 1.00 0.00 H new ATOM 0 HG23 THR A 1 -12.766 -17.701 13.988 1.00 0.00 H new ATOM 17 N THR A 2 -11.501 -19.300 11.194 1.00 0.00 N ATOM 18 CA THR A 2 -11.776 -18.695 9.895 1.00 0.00 C ATOM 19 C THR A 2 -10.481 -18.395 9.139 1.00 0.00 C ATOM 20 O THR A 2 -10.481 -17.631 8.174 1.00 0.00 O ATOM 21 CB THR A 2 -12.591 -17.413 10.066 1.00 0.00 C ATOM 22 OG1 THR A 2 -13.134 -17.335 11.372 1.00 0.00 O ATOM 23 CG2 THR A 2 -13.739 -17.300 9.085 1.00 0.00 C ATOM 0 H THR A 2 -11.855 -20.251 11.300 1.00 0.00 H new ATOM 0 HA THR A 2 -12.355 -19.410 9.310 1.00 0.00 H new ATOM 0 HB THR A 2 -11.892 -16.598 9.879 1.00 0.00 H new ATOM 0 HG1 THR A 2 -13.651 -16.507 11.463 1.00 0.00 H new ATOM 0 HG21 THR A 2 -14.277 -16.368 9.260 1.00 0.00 H new ATOM 0 HG22 THR A 2 -13.350 -17.309 8.067 1.00 0.00 H new ATOM 0 HG23 THR A 2 -14.418 -18.142 9.221 1.00 0.00 H new ATOM 31 N ALA A 3 -9.380 -19.006 9.580 1.00 0.00 N ATOM 32 CA ALA A 3 -8.075 -18.813 8.945 1.00 0.00 C ATOM 33 C ALA A 3 -7.415 -17.518 9.409 1.00 0.00 C ATOM 34 O ALA A 3 -8.023 -16.716 10.118 1.00 0.00 O ATOM 35 CB ALA A 3 -8.203 -18.829 7.427 1.00 0.00 C ATOM 0 H ALA A 3 -9.366 -19.641 10.378 1.00 0.00 H new ATOM 0 HA ALA A 3 -7.437 -19.643 9.249 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -7.221 -18.684 6.977 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -8.611 -19.788 7.106 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -8.869 -18.027 7.110 1.00 0.00 H new ATOM 41 N ILE A 4 -6.167 -17.322 8.995 1.00 0.00 N ATOM 42 CA ILE A 4 -5.413 -16.127 9.355 1.00 0.00 C ATOM 43 C ILE A 4 -5.790 -14.948 8.466 1.00 0.00 C ATOM 44 O ILE A 4 -5.695 -13.790 8.875 1.00 0.00 O ATOM 45 CB ILE A 4 -3.894 -16.365 9.250 1.00 0.00 C ATOM 46 CG1 ILE A 4 -3.498 -17.638 10.005 1.00 0.00 C ATOM 47 CG2 ILE A 4 -3.129 -15.165 9.787 1.00 0.00 C ATOM 48 CD1 ILE A 4 -3.967 -17.663 11.443 1.00 0.00 C ATOM 0 H ILE A 4 -5.655 -17.979 8.407 1.00 0.00 H new ATOM 0 HA ILE A 4 -5.668 -15.896 10.389 1.00 0.00 H new ATOM 0 HB ILE A 4 -3.636 -16.494 8.199 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -3.909 -18.502 9.483 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -2.413 -17.739 9.984 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -2.058 -15.350 9.705 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -3.389 -14.279 9.208 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -3.391 -15.005 10.833 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -3.650 -18.594 11.913 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -3.535 -16.819 11.981 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -5.054 -17.594 11.472 1.00 0.00 H new ATOM 60 N ALA A 5 -6.207 -15.253 7.241 1.00 0.00 N ATOM 61 CA ALA A 5 -6.588 -14.227 6.279 1.00 0.00 C ATOM 62 C ALA A 5 -7.794 -13.427 6.750 1.00 0.00 C ATOM 63 O ALA A 5 -7.870 -12.218 6.531 1.00 0.00 O ATOM 64 CB ALA A 5 -6.869 -14.859 4.924 1.00 0.00 C ATOM 0 H ALA A 5 -6.290 -16.207 6.891 1.00 0.00 H new ATOM 0 HA ALA A 5 -5.752 -13.533 6.187 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -7.153 -14.083 4.213 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -5.974 -15.368 4.567 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -7.682 -15.579 5.020 1.00 0.00 H new ATOM 70 N SER A 6 -8.740 -14.101 7.394 1.00 0.00 N ATOM 71 CA SER A 6 -9.939 -13.436 7.887 1.00 0.00 C ATOM 72 C SER A 6 -9.581 -12.337 8.877 1.00 0.00 C ATOM 73 O SER A 6 -9.910 -11.173 8.672 1.00 0.00 O ATOM 74 CB SER A 6 -10.879 -14.444 8.549 1.00 0.00 C ATOM 75 OG SER A 6 -12.023 -13.799 9.081 1.00 0.00 O ATOM 0 H SER A 6 -8.700 -15.102 7.586 1.00 0.00 H new ATOM 0 HA SER A 6 -10.447 -12.986 7.034 1.00 0.00 H new ATOM 0 HB2 SER A 6 -11.186 -15.193 7.820 1.00 0.00 H new ATOM 0 HB3 SER A 6 -10.351 -14.971 9.344 1.00 0.00 H new ATOM 0 HG SER A 6 -12.610 -14.464 9.498 1.00 0.00 H new ATOM 81 N ASP A 7 -8.907 -12.721 9.954 1.00 0.00 N ATOM 82 CA ASP A 7 -8.502 -11.774 10.989 1.00 0.00 C ATOM 83 C ASP A 7 -7.901 -10.504 10.390 1.00 0.00 C ATOM 84 O ASP A 7 -8.270 -9.393 10.770 1.00 0.00 O ATOM 85 CB ASP A 7 -7.491 -12.429 11.931 1.00 0.00 C ATOM 86 CG ASP A 7 -7.721 -12.050 13.380 1.00 0.00 C ATOM 87 OD1 ASP A 7 -7.532 -10.864 13.722 1.00 0.00 O ATOM 88 OD2 ASP A 7 -8.092 -12.940 14.175 1.00 0.00 O ATOM 0 H ASP A 7 -8.628 -13.685 10.135 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.395 -11.492 11.546 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -7.551 -13.512 11.828 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -6.483 -12.137 11.638 1.00 0.00 H new ATOM 93 N ARG A 8 -6.963 -10.676 9.465 1.00 0.00 N ATOM 94 CA ARG A 8 -6.298 -9.540 8.831 1.00 0.00 C ATOM 95 C ARG A 8 -7.283 -8.674 8.050 1.00 0.00 C ATOM 96 O ARG A 8 -7.250 -7.447 8.150 1.00 0.00 O ATOM 97 CB ARG A 8 -5.183 -10.029 7.905 1.00 0.00 C ATOM 98 CG ARG A 8 -3.788 -9.699 8.407 1.00 0.00 C ATOM 99 CD ARG A 8 -3.537 -8.199 8.418 1.00 0.00 C ATOM 100 NE ARG A 8 -3.649 -7.634 9.760 1.00 0.00 N ATOM 101 CZ ARG A 8 -2.755 -7.837 10.723 1.00 0.00 C ATOM 102 NH1 ARG A 8 -1.690 -8.593 10.493 1.00 0.00 N ATOM 103 NH2 ARG A 8 -2.926 -7.283 11.915 1.00 0.00 N ATOM 0 H ARG A 8 -6.646 -11.588 9.137 1.00 0.00 H new ATOM 0 HA ARG A 8 -5.868 -8.926 9.622 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -5.270 -11.109 7.783 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -5.320 -9.585 6.919 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -3.659 -10.097 9.413 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -3.048 -10.188 7.774 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -2.543 -7.995 8.021 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -4.251 -7.707 7.757 1.00 0.00 H new ATOM 0 HE ARG A 8 -4.459 -7.051 9.970 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -1.556 -9.020 9.576 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -1.005 -8.748 11.233 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -3.744 -6.700 12.094 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -2.240 -7.439 12.653 1.00 0.00 H new ATOM 117 N LEU A 9 -8.144 -9.306 7.260 1.00 0.00 N ATOM 118 CA LEU A 9 -9.114 -8.566 6.458 1.00 0.00 C ATOM 119 C LEU A 9 -10.265 -8.055 7.317 1.00 0.00 C ATOM 120 O LEU A 9 -10.823 -6.989 7.054 1.00 0.00 O ATOM 121 CB LEU A 9 -9.650 -9.443 5.324 1.00 0.00 C ATOM 122 CG LEU A 9 -8.686 -9.640 4.154 1.00 0.00 C ATOM 123 CD1 LEU A 9 -9.217 -10.690 3.192 1.00 0.00 C ATOM 124 CD2 LEU A 9 -8.452 -8.321 3.433 1.00 0.00 C ATOM 0 H LEU A 9 -8.191 -10.320 7.157 1.00 0.00 H new ATOM 0 HA LEU A 9 -8.604 -7.704 6.028 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -9.909 -10.420 5.731 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -10.572 -9.000 4.946 1.00 0.00 H new ATOM 0 HG LEU A 9 -7.733 -9.992 4.548 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -8.516 -10.815 2.367 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -9.333 -11.639 3.716 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -10.183 -10.371 2.802 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -7.764 -8.477 2.603 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -9.400 -7.941 3.052 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -8.024 -7.598 4.127 1.00 0.00 H new ATOM 136 N LYS A 10 -10.618 -8.819 8.343 1.00 0.00 N ATOM 137 CA LYS A 10 -11.702 -8.442 9.240 1.00 0.00 C ATOM 138 C LYS A 10 -11.383 -7.124 9.937 1.00 0.00 C ATOM 139 O LYS A 10 -12.213 -6.217 9.984 1.00 0.00 O ATOM 140 CB LYS A 10 -11.942 -9.542 10.276 1.00 0.00 C ATOM 141 CG LYS A 10 -13.030 -9.209 11.283 1.00 0.00 C ATOM 142 CD LYS A 10 -12.462 -8.506 12.507 1.00 0.00 C ATOM 143 CE LYS A 10 -12.544 -9.385 13.745 1.00 0.00 C ATOM 144 NZ LYS A 10 -13.830 -9.204 14.473 1.00 0.00 N ATOM 0 H LYS A 10 -10.168 -9.705 8.575 1.00 0.00 H new ATOM 0 HA LYS A 10 -12.609 -8.313 8.650 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -12.209 -10.464 9.759 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -11.012 -9.734 10.810 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -13.780 -8.573 10.813 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -13.535 -10.125 11.590 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -11.423 -8.234 12.322 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -13.008 -7.579 12.681 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -12.435 -10.430 13.455 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -11.714 -9.151 14.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -13.845 -9.821 15.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -13.923 -8.212 14.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -14.622 -9.452 13.846 1.00 0.00 H new ATOM 158 N LYS A 11 -10.170 -7.029 10.475 1.00 0.00 N ATOM 159 CA LYS A 11 -9.734 -5.824 11.168 1.00 0.00 C ATOM 160 C LYS A 11 -9.622 -4.656 10.194 1.00 0.00 C ATOM 161 O LYS A 11 -10.075 -3.549 10.483 1.00 0.00 O ATOM 162 CB LYS A 11 -8.390 -6.061 11.862 1.00 0.00 C ATOM 163 CG LYS A 11 -8.437 -7.139 12.933 1.00 0.00 C ATOM 164 CD LYS A 11 -7.107 -7.866 13.053 1.00 0.00 C ATOM 165 CE LYS A 11 -6.708 -8.069 14.507 1.00 0.00 C ATOM 166 NZ LYS A 11 -5.252 -8.348 14.650 1.00 0.00 N ATOM 0 H LYS A 11 -9.473 -7.773 10.443 1.00 0.00 H new ATOM 0 HA LYS A 11 -10.479 -5.577 11.924 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -7.648 -6.338 11.113 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -8.054 -5.127 12.313 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -8.694 -6.689 13.892 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -9.224 -7.855 12.695 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -7.174 -8.833 12.555 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -6.333 -7.296 12.539 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -6.965 -7.179 15.082 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -7.279 -8.896 14.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -5.021 -8.480 15.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -5.011 -9.211 14.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -4.706 -7.548 14.272 1.00 0.00 H new ATOM 180 N ARG A 12 -9.021 -4.912 9.033 1.00 0.00 N ATOM 181 CA ARG A 12 -8.857 -3.882 8.009 1.00 0.00 C ATOM 182 C ARG A 12 -10.165 -3.127 7.788 1.00 0.00 C ATOM 183 O ARG A 12 -10.163 -1.958 7.404 1.00 0.00 O ATOM 184 CB ARG A 12 -8.391 -4.511 6.693 1.00 0.00 C ATOM 185 CG ARG A 12 -7.162 -3.843 6.096 1.00 0.00 C ATOM 186 CD ARG A 12 -7.514 -2.530 5.415 1.00 0.00 C ATOM 187 NE ARG A 12 -7.119 -2.518 4.008 1.00 0.00 N ATOM 188 CZ ARG A 12 -5.858 -2.437 3.596 1.00 0.00 C ATOM 189 NH1 ARG A 12 -4.871 -2.378 4.480 1.00 0.00 N ATOM 190 NH2 ARG A 12 -5.582 -2.417 2.299 1.00 0.00 N ATOM 0 H ARG A 12 -8.640 -5.823 8.778 1.00 0.00 H new ATOM 0 HA ARG A 12 -8.101 -3.176 8.354 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -8.174 -5.566 6.862 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -9.206 -4.465 5.970 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -6.428 -3.661 6.881 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -6.697 -4.514 5.374 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -8.588 -2.359 5.491 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -7.023 -1.708 5.936 1.00 0.00 H new ATOM 0 HE ARG A 12 -7.853 -2.575 3.302 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -5.079 -2.395 5.478 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -3.904 -2.316 4.161 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -6.338 -2.464 1.616 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -4.614 -2.355 1.985 1.00 0.00 H new ATOM 204 N PHE A 13 -11.279 -3.812 8.028 1.00 0.00 N ATOM 205 CA PHE A 13 -12.598 -3.216 7.853 1.00 0.00 C ATOM 206 C PHE A 13 -12.929 -2.254 8.990 1.00 0.00 C ATOM 207 O PHE A 13 -13.286 -1.100 8.752 1.00 0.00 O ATOM 208 CB PHE A 13 -13.663 -4.308 7.768 1.00 0.00 C ATOM 209 CG PHE A 13 -14.993 -3.804 7.289 1.00 0.00 C ATOM 210 CD1 PHE A 13 -15.252 -3.682 5.935 1.00 0.00 C ATOM 211 CD2 PHE A 13 -15.981 -3.449 8.193 1.00 0.00 C ATOM 212 CE1 PHE A 13 -16.473 -3.216 5.488 1.00 0.00 C ATOM 213 CE2 PHE A 13 -17.205 -2.984 7.753 1.00 0.00 C ATOM 214 CZ PHE A 13 -17.451 -2.867 6.398 1.00 0.00 C ATOM 0 H PHE A 13 -11.294 -4.782 8.345 1.00 0.00 H new ATOM 0 HA PHE A 13 -12.587 -2.649 6.922 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -13.316 -5.093 7.096 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -13.787 -4.762 8.751 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -14.490 -3.954 5.219 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -15.792 -3.537 9.253 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -16.662 -3.125 4.429 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -17.969 -2.712 8.467 1.00 0.00 H new ATOM 0 HZ PHE A 13 -18.407 -2.503 6.051 1.00 0.00 H new ATOM 224 N ASP A 14 -12.811 -2.734 10.225 1.00 0.00 N ATOM 225 CA ASP A 14 -13.102 -1.908 11.391 1.00 0.00 C ATOM 226 C ASP A 14 -12.071 -0.794 11.528 1.00 0.00 C ATOM 227 O ASP A 14 -12.367 0.276 12.062 1.00 0.00 O ATOM 228 CB ASP A 14 -13.121 -2.763 12.660 1.00 0.00 C ATOM 229 CG ASP A 14 -14.067 -3.943 12.551 1.00 0.00 C ATOM 230 OD1 ASP A 14 -13.661 -4.980 11.988 1.00 0.00 O ATOM 231 OD2 ASP A 14 -15.216 -3.828 13.029 1.00 0.00 O ATOM 0 H ASP A 14 -12.517 -3.686 10.443 1.00 0.00 H new ATOM 0 HA ASP A 14 -14.086 -1.459 11.255 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -12.114 -3.127 12.864 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -13.414 -2.143 13.507 1.00 0.00 H new ATOM 236 N ARG A 15 -10.863 -1.046 11.041 1.00 0.00 N ATOM 237 CA ARG A 15 -9.792 -0.058 11.105 1.00 0.00 C ATOM 238 C ARG A 15 -9.980 1.033 10.051 1.00 0.00 C ATOM 239 O ARG A 15 -9.388 2.108 10.146 1.00 0.00 O ATOM 240 CB ARG A 15 -8.434 -0.730 10.913 1.00 0.00 C ATOM 241 CG ARG A 15 -7.298 -0.016 11.627 1.00 0.00 C ATOM 242 CD ARG A 15 -6.442 -0.986 12.421 1.00 0.00 C ATOM 243 NE ARG A 15 -5.694 -1.888 11.552 1.00 0.00 N ATOM 244 CZ ARG A 15 -5.140 -3.022 11.969 1.00 0.00 C ATOM 245 NH1 ARG A 15 -5.252 -3.392 13.237 1.00 0.00 N ATOM 246 NH2 ARG A 15 -4.474 -3.788 11.116 1.00 0.00 N ATOM 0 H ARG A 15 -10.599 -1.926 10.597 1.00 0.00 H new ATOM 0 HA ARG A 15 -9.829 0.405 12.091 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -8.491 -1.757 11.274 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -8.209 -0.779 9.848 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -6.678 0.504 10.897 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -7.707 0.742 12.296 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -5.748 -0.428 13.049 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -7.077 -1.568 13.088 1.00 0.00 H new ATOM 0 HE ARG A 15 -5.590 -1.634 10.570 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -5.765 -2.806 13.896 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -4.826 -4.263 13.554 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -4.387 -3.507 10.139 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -4.049 -4.658 11.436 1.00 0.00 H new ATOM 260 N TRP A 16 -10.804 0.751 9.044 1.00 0.00 N ATOM 261 CA TRP A 16 -11.063 1.705 7.977 1.00 0.00 C ATOM 262 C TRP A 16 -12.528 2.116 7.962 1.00 0.00 C ATOM 263 O TRP A 16 -13.332 1.575 7.203 1.00 0.00 O ATOM 264 CB TRP A 16 -10.666 1.116 6.622 1.00 0.00 C ATOM 265 CG TRP A 16 -9.631 1.930 5.906 1.00 0.00 C ATOM 266 CD1 TRP A 16 -8.735 2.791 6.470 1.00 0.00 C ATOM 267 CD2 TRP A 16 -9.386 1.961 4.494 1.00 0.00 C ATOM 268 NE1 TRP A 16 -7.947 3.357 5.498 1.00 0.00 N ATOM 269 CE2 TRP A 16 -8.327 2.864 4.277 1.00 0.00 C ATOM 270 CE3 TRP A 16 -9.955 1.314 3.392 1.00 0.00 C ATOM 271 CZ2 TRP A 16 -7.827 3.135 3.006 1.00 0.00 C ATOM 272 CZ3 TRP A 16 -9.459 1.585 2.131 1.00 0.00 C ATOM 273 CH2 TRP A 16 -8.404 2.488 1.947 1.00 0.00 C ATOM 0 H TRP A 16 -11.303 -0.133 8.948 1.00 0.00 H new ATOM 0 HA TRP A 16 -10.458 2.592 8.164 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -10.286 0.105 6.770 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -11.553 1.034 5.994 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -8.657 2.997 7.527 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -7.201 4.034 5.659 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -10.768 0.615 3.524 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -7.013 3.830 2.861 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -9.892 1.092 1.273 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -8.038 2.678 0.949 1.00 0.00 H new ATOM 284 N ASP A 17 -12.860 3.079 8.808 1.00 0.00 N ATOM 285 CA ASP A 17 -14.226 3.581 8.908 1.00 0.00 C ATOM 286 C ASP A 17 -14.232 5.025 9.404 1.00 0.00 C ATOM 287 O ASP A 17 -14.334 5.287 10.602 1.00 0.00 O ATOM 288 CB ASP A 17 -15.050 2.695 9.846 1.00 0.00 C ATOM 289 CG ASP A 17 -16.340 2.215 9.208 1.00 0.00 C ATOM 290 OD1 ASP A 17 -16.648 2.658 8.082 1.00 0.00 O ATOM 291 OD2 ASP A 17 -17.041 1.393 9.835 1.00 0.00 O ATOM 0 H ASP A 17 -12.199 3.532 9.440 1.00 0.00 H new ATOM 0 HA ASP A 17 -14.676 3.555 7.916 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -14.453 1.833 10.144 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -15.283 3.251 10.754 1.00 0.00 H new ATOM 296 N PHE A 18 -14.098 5.953 8.461 1.00 0.00 N ATOM 297 CA PHE A 18 -14.059 7.379 8.774 1.00 0.00 C ATOM 298 C PHE A 18 -15.254 7.812 9.620 1.00 0.00 C ATOM 299 O PHE A 18 -15.086 8.470 10.647 1.00 0.00 O ATOM 300 CB PHE A 18 -14.018 8.203 7.484 1.00 0.00 C ATOM 301 CG PHE A 18 -12.634 8.633 7.088 1.00 0.00 C ATOM 302 CD1 PHE A 18 -11.853 9.385 7.952 1.00 0.00 C ATOM 303 CD2 PHE A 18 -12.116 8.288 5.850 1.00 0.00 C ATOM 304 CE1 PHE A 18 -10.580 9.783 7.588 1.00 0.00 C ATOM 305 CE2 PHE A 18 -10.843 8.684 5.481 1.00 0.00 C ATOM 306 CZ PHE A 18 -10.075 9.432 6.351 1.00 0.00 C ATOM 0 H PHE A 18 -14.014 5.741 7.467 1.00 0.00 H new ATOM 0 HA PHE A 18 -13.154 7.558 9.355 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -14.453 7.617 6.674 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -14.643 9.088 7.608 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -12.243 9.663 8.920 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -12.713 7.703 5.166 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -9.981 10.368 8.270 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -10.450 8.408 4.513 1.00 0.00 H new ATOM 0 HZ PHE A 18 -9.081 9.742 6.065 1.00 0.00 H new ATOM 316 N ASP A 19 -16.459 7.460 9.184 1.00 0.00 N ATOM 317 CA ASP A 19 -17.673 7.837 9.904 1.00 0.00 C ATOM 318 C ASP A 19 -18.198 6.696 10.775 1.00 0.00 C ATOM 319 O ASP A 19 -19.089 6.900 11.599 1.00 0.00 O ATOM 320 CB ASP A 19 -18.754 8.268 8.914 1.00 0.00 C ATOM 321 CG ASP A 19 -19.010 7.221 7.847 1.00 0.00 C ATOM 322 OD1 ASP A 19 -18.170 6.306 7.699 1.00 0.00 O ATOM 323 OD2 ASP A 19 -20.047 7.316 7.159 1.00 0.00 O ATOM 0 H ASP A 19 -16.622 6.915 8.337 1.00 0.00 H new ATOM 0 HA ASP A 19 -17.420 8.669 10.561 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -19.680 8.466 9.454 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -18.456 9.202 8.438 1.00 0.00 H new ATOM 328 N GLY A 20 -17.654 5.497 10.590 1.00 0.00 N ATOM 329 CA GLY A 20 -18.101 4.359 11.372 1.00 0.00 C ATOM 330 C GLY A 20 -19.508 3.931 11.004 1.00 0.00 C ATOM 331 O GLY A 20 -20.323 3.646 11.883 1.00 0.00 O ATOM 0 H GLY A 20 -16.916 5.294 9.916 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -17.417 3.524 11.220 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -18.065 4.611 12.432 1.00 0.00 H new ATOM 335 N ASN A 21 -19.804 3.897 9.711 1.00 0.00 N ATOM 336 CA ASN A 21 -21.132 3.514 9.244 1.00 0.00 C ATOM 337 C ASN A 21 -21.242 2.005 9.019 1.00 0.00 C ATOM 338 O ASN A 21 -22.323 1.498 8.714 1.00 0.00 O ATOM 339 CB ASN A 21 -21.474 4.260 7.953 1.00 0.00 C ATOM 340 CG ASN A 21 -20.454 4.020 6.858 1.00 0.00 C ATOM 341 OD1 ASN A 21 -19.284 3.754 7.131 1.00 0.00 O ATOM 342 ND2 ASN A 21 -20.895 4.113 5.610 1.00 0.00 N ATOM 0 H ASN A 21 -19.145 4.129 8.968 1.00 0.00 H new ATOM 0 HA ASN A 21 -21.845 3.788 10.022 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -22.458 3.945 7.605 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -21.536 5.328 8.160 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -20.255 3.962 4.830 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -21.874 4.336 5.430 1.00 0.00 H new ATOM 349 N GLY A 22 -20.131 1.289 9.173 1.00 0.00 N ATOM 350 CA GLY A 22 -20.148 -0.149 8.983 1.00 0.00 C ATOM 351 C GLY A 22 -20.043 -0.551 7.523 1.00 0.00 C ATOM 352 O GLY A 22 -20.383 -1.675 7.156 1.00 0.00 O ATOM 0 H GLY A 22 -19.223 1.679 9.425 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -19.322 -0.594 9.538 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -21.069 -0.555 9.402 1.00 0.00 H new ATOM 356 N ALA A 23 -19.569 0.371 6.692 1.00 0.00 N ATOM 357 CA ALA A 23 -19.417 0.112 5.265 1.00 0.00 C ATOM 358 C ALA A 23 -18.336 1.007 4.671 1.00 0.00 C ATOM 359 O ALA A 23 -17.735 1.818 5.377 1.00 0.00 O ATOM 360 CB ALA A 23 -20.739 0.326 4.545 1.00 0.00 C ATOM 0 H ALA A 23 -19.283 1.306 6.983 1.00 0.00 H new ATOM 0 HA ALA A 23 -19.114 -0.927 5.133 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -20.610 0.129 3.481 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -21.489 -0.353 4.951 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -21.068 1.356 4.686 1.00 0.00 H new ATOM 366 N LEU A 24 -18.093 0.863 3.373 1.00 0.00 N ATOM 367 CA LEU A 24 -17.086 1.666 2.692 1.00 0.00 C ATOM 368 C LEU A 24 -17.725 2.510 1.591 1.00 0.00 C ATOM 369 O LEU A 24 -18.376 1.981 0.691 1.00 0.00 O ATOM 370 CB LEU A 24 -16.004 0.762 2.095 1.00 0.00 C ATOM 371 CG LEU A 24 -14.606 1.378 2.022 1.00 0.00 C ATOM 372 CD1 LEU A 24 -14.043 1.592 3.419 1.00 0.00 C ATOM 373 CD2 LEU A 24 -13.678 0.492 1.203 1.00 0.00 C ATOM 0 H LEU A 24 -18.580 0.198 2.772 1.00 0.00 H new ATOM 0 HA LEU A 24 -16.629 2.334 3.422 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -15.950 -0.152 2.686 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -16.309 0.473 1.089 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.681 2.348 1.530 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -13.048 2.031 3.347 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -14.696 2.264 3.976 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.981 0.635 3.937 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -12.687 0.944 1.160 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -13.609 -0.491 1.669 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -14.073 0.388 0.192 1.00 0.00 H new ATOM 385 N GLU A 25 -17.533 3.823 1.669 1.00 0.00 N ATOM 386 CA GLU A 25 -18.088 4.738 0.678 1.00 0.00 C ATOM 387 C GLU A 25 -16.969 5.437 -0.085 1.00 0.00 C ATOM 388 O GLU A 25 -15.796 5.338 0.277 1.00 0.00 O ATOM 389 CB GLU A 25 -18.984 5.776 1.359 1.00 0.00 C ATOM 390 CG GLU A 25 -20.347 5.925 0.702 1.00 0.00 C ATOM 391 CD GLU A 25 -21.451 6.195 1.706 1.00 0.00 C ATOM 392 OE1 GLU A 25 -21.651 7.373 2.067 1.00 0.00 O ATOM 393 OE2 GLU A 25 -22.115 5.226 2.131 1.00 0.00 O ATOM 0 H GLU A 25 -16.997 4.277 2.408 1.00 0.00 H new ATOM 0 HA GLU A 25 -18.687 4.162 -0.027 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -19.122 5.496 2.403 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -18.478 6.742 1.352 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -20.311 6.740 -0.021 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -20.580 5.016 0.147 1.00 0.00 H new ATOM 400 N ARG A 26 -17.346 6.150 -1.143 1.00 0.00 N ATOM 401 CA ARG A 26 -16.381 6.873 -1.960 1.00 0.00 C ATOM 402 C ARG A 26 -15.805 8.054 -1.191 1.00 0.00 C ATOM 403 O ARG A 26 -14.656 8.445 -1.396 1.00 0.00 O ATOM 404 CB ARG A 26 -17.035 7.363 -3.255 1.00 0.00 C ATOM 405 CG ARG A 26 -16.087 7.380 -4.444 1.00 0.00 C ATOM 406 CD ARG A 26 -15.791 8.800 -4.899 1.00 0.00 C ATOM 407 NE ARG A 26 -15.530 8.871 -6.335 1.00 0.00 N ATOM 408 CZ ARG A 26 -16.486 8.936 -7.256 1.00 0.00 C ATOM 409 NH1 ARG A 26 -17.761 8.920 -6.895 1.00 0.00 N ATOM 410 NH2 ARG A 26 -16.166 9.013 -8.541 1.00 0.00 N ATOM 0 H ARG A 26 -18.313 6.241 -1.453 1.00 0.00 H new ATOM 0 HA ARG A 26 -15.570 6.190 -2.211 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -17.886 6.723 -3.488 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -17.426 8.368 -3.098 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -15.156 6.881 -4.176 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -16.525 6.816 -5.268 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -16.635 9.443 -4.652 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -14.928 9.183 -4.354 1.00 0.00 H new ATOM 0 HE ARG A 26 -14.559 8.871 -6.648 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -18.011 8.858 -5.908 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -18.492 8.970 -7.604 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -15.186 9.022 -8.823 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -16.900 9.063 -9.247 1.00 0.00 H new ATOM 424 N ALA A 27 -16.615 8.613 -0.298 1.00 0.00 N ATOM 425 CA ALA A 27 -16.196 9.744 0.516 1.00 0.00 C ATOM 426 C ALA A 27 -15.119 9.332 1.519 1.00 0.00 C ATOM 427 O ALA A 27 -14.419 10.180 2.071 1.00 0.00 O ATOM 428 CB ALA A 27 -17.391 10.346 1.237 1.00 0.00 C ATOM 0 H ALA A 27 -17.569 8.298 -0.121 1.00 0.00 H new ATOM 0 HA ALA A 27 -15.768 10.497 -0.145 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -17.063 11.191 1.842 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -18.124 10.686 0.505 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -17.845 9.593 1.881 1.00 0.00 H new ATOM 434 N ASP A 28 -14.977 8.025 1.738 1.00 0.00 N ATOM 435 CA ASP A 28 -13.970 7.514 2.658 1.00 0.00 C ATOM 436 C ASP A 28 -12.589 7.621 2.023 1.00 0.00 C ATOM 437 O ASP A 28 -11.594 7.859 2.709 1.00 0.00 O ATOM 438 CB ASP A 28 -14.270 6.058 3.024 1.00 0.00 C ATOM 439 CG ASP A 28 -15.023 5.934 4.334 1.00 0.00 C ATOM 440 OD1 ASP A 28 -16.241 6.207 4.347 1.00 0.00 O ATOM 441 OD2 ASP A 28 -14.394 5.562 5.347 1.00 0.00 O ATOM 0 H ASP A 28 -15.546 7.306 1.291 1.00 0.00 H new ATOM 0 HA ASP A 28 -13.991 8.111 3.570 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -14.855 5.599 2.227 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -13.334 5.503 3.092 1.00 0.00 H new ATOM 446 N PHE A 29 -12.541 7.453 0.706 1.00 0.00 N ATOM 447 CA PHE A 29 -11.289 7.538 -0.033 1.00 0.00 C ATOM 448 C PHE A 29 -10.852 8.992 -0.172 1.00 0.00 C ATOM 449 O PHE A 29 -9.672 9.313 -0.025 1.00 0.00 O ATOM 450 CB PHE A 29 -11.446 6.905 -1.417 1.00 0.00 C ATOM 451 CG PHE A 29 -11.564 5.408 -1.389 1.00 0.00 C ATOM 452 CD1 PHE A 29 -10.498 4.624 -0.979 1.00 0.00 C ATOM 453 CD2 PHE A 29 -12.741 4.787 -1.776 1.00 0.00 C ATOM 454 CE1 PHE A 29 -10.604 3.246 -0.955 1.00 0.00 C ATOM 455 CE2 PHE A 29 -12.852 3.410 -1.755 1.00 0.00 C ATOM 456 CZ PHE A 29 -11.783 2.639 -1.344 1.00 0.00 C ATOM 0 H PHE A 29 -13.358 7.257 0.128 1.00 0.00 H new ATOM 0 HA PHE A 29 -10.524 6.993 0.520 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -12.331 7.321 -1.898 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -10.589 7.181 -2.032 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -9.575 5.094 -0.675 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -13.580 5.386 -2.097 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -9.767 2.645 -0.633 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -13.774 2.937 -2.060 1.00 0.00 H new ATOM 0 HZ PHE A 29 -11.868 1.562 -1.327 1.00 0.00 H new ATOM 466 N GLU A 30 -11.814 9.869 -0.443 1.00 0.00 N ATOM 467 CA GLU A 30 -11.529 11.292 -0.587 1.00 0.00 C ATOM 468 C GLU A 30 -11.032 11.860 0.738 1.00 0.00 C ATOM 469 O GLU A 30 -10.105 12.669 0.763 1.00 0.00 O ATOM 470 CB GLU A 30 -12.782 12.040 -1.049 1.00 0.00 C ATOM 471 CG GLU A 30 -13.331 11.539 -2.375 1.00 0.00 C ATOM 472 CD GLU A 30 -14.400 12.451 -2.946 1.00 0.00 C ATOM 473 OE1 GLU A 30 -15.293 12.873 -2.180 1.00 0.00 O ATOM 474 OE2 GLU A 30 -14.345 12.745 -4.159 1.00 0.00 O ATOM 0 H GLU A 30 -12.795 9.620 -0.567 1.00 0.00 H new ATOM 0 HA GLU A 30 -10.751 11.422 -1.340 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -13.554 11.946 -0.286 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -12.550 13.101 -1.138 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -12.514 11.450 -3.091 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -13.746 10.540 -2.238 1.00 0.00 H new ATOM 481 N LYS A 31 -11.635 11.425 1.838 1.00 0.00 N ATOM 482 CA LYS A 31 -11.221 11.892 3.155 1.00 0.00 C ATOM 483 C LYS A 31 -9.813 11.397 3.459 1.00 0.00 C ATOM 484 O LYS A 31 -8.986 12.127 4.004 1.00 0.00 O ATOM 485 CB LYS A 31 -12.196 11.405 4.229 1.00 0.00 C ATOM 486 CG LYS A 31 -13.408 12.305 4.411 1.00 0.00 C ATOM 487 CD LYS A 31 -14.313 11.799 5.524 1.00 0.00 C ATOM 488 CE LYS A 31 -15.546 12.675 5.685 1.00 0.00 C ATOM 489 NZ LYS A 31 -15.203 14.029 6.202 1.00 0.00 N ATOM 0 H LYS A 31 -12.405 10.756 1.845 1.00 0.00 H new ATOM 0 HA LYS A 31 -11.225 12.982 3.157 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -12.535 10.402 3.970 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -11.667 11.327 5.179 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -13.079 13.319 4.640 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -13.969 12.355 3.478 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -14.619 10.775 5.308 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -13.758 11.775 6.462 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -16.051 12.771 4.724 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -16.247 12.193 6.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -16.077 14.559 6.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -14.655 13.936 7.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -14.638 14.538 5.493 1.00 0.00 H new ATOM 503 N GLU A 32 -9.550 10.149 3.086 1.00 0.00 N ATOM 504 CA GLU A 32 -8.242 9.545 3.301 1.00 0.00 C ATOM 505 C GLU A 32 -7.151 10.437 2.716 1.00 0.00 C ATOM 506 O GLU A 32 -6.272 10.909 3.434 1.00 0.00 O ATOM 507 CB GLU A 32 -8.203 8.148 2.664 1.00 0.00 C ATOM 508 CG GLU A 32 -6.803 7.573 2.476 1.00 0.00 C ATOM 509 CD GLU A 32 -6.193 7.082 3.774 1.00 0.00 C ATOM 510 OE1 GLU A 32 -5.589 7.904 4.494 1.00 0.00 O ATOM 511 OE2 GLU A 32 -6.319 5.876 4.070 1.00 0.00 O ATOM 0 H GLU A 32 -10.227 9.536 2.633 1.00 0.00 H new ATOM 0 HA GLU A 32 -8.064 9.444 4.372 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.782 7.464 3.285 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -8.696 8.192 1.693 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -6.846 6.748 1.765 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -6.157 8.336 2.041 1.00 0.00 H new ATOM 518 N ALA A 33 -7.217 10.671 1.407 1.00 0.00 N ATOM 519 CA ALA A 33 -6.235 11.513 0.727 1.00 0.00 C ATOM 520 C ALA A 33 -5.963 12.792 1.512 1.00 0.00 C ATOM 521 O ALA A 33 -4.811 13.153 1.753 1.00 0.00 O ATOM 522 CB ALA A 33 -6.714 11.848 -0.677 1.00 0.00 C ATOM 0 H ALA A 33 -7.940 10.290 0.796 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.301 10.955 0.661 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -5.974 12.476 -1.174 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -6.849 10.927 -1.245 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -7.663 12.381 -0.620 1.00 0.00 H new ATOM 528 N GLN A 34 -7.033 13.471 1.909 1.00 0.00 N ATOM 529 CA GLN A 34 -6.898 14.707 2.668 1.00 0.00 C ATOM 530 C GLN A 34 -6.207 14.436 4.001 1.00 0.00 C ATOM 531 O GLN A 34 -5.278 15.146 4.388 1.00 0.00 O ATOM 532 CB GLN A 34 -8.266 15.348 2.903 1.00 0.00 C ATOM 533 CG GLN A 34 -8.551 16.521 1.980 1.00 0.00 C ATOM 534 CD GLN A 34 -9.993 16.983 2.050 1.00 0.00 C ATOM 535 OE1 GLN A 34 -10.874 16.404 1.414 1.00 0.00 O ATOM 536 NE2 GLN A 34 -10.240 18.033 2.824 1.00 0.00 N ATOM 0 H GLN A 34 -7.995 13.189 1.720 1.00 0.00 H new ATOM 0 HA GLN A 34 -6.287 15.400 2.090 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -9.040 14.593 2.768 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -8.327 15.686 3.937 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -7.895 17.351 2.241 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -8.314 16.237 0.955 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -9.478 18.482 3.333 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -11.191 18.391 2.910 1.00 0.00 H new ATOM 545 N HIS A 35 -6.669 13.404 4.697 1.00 0.00 N ATOM 546 CA HIS A 35 -6.093 13.042 5.986 1.00 0.00 C ATOM 547 C HIS A 35 -4.596 12.775 5.855 1.00 0.00 C ATOM 548 O HIS A 35 -3.804 13.208 6.692 1.00 0.00 O ATOM 549 CB HIS A 35 -6.799 11.813 6.560 1.00 0.00 C ATOM 550 CG HIS A 35 -6.837 11.793 8.057 1.00 0.00 C ATOM 551 ND1 HIS A 35 -6.583 10.661 8.801 1.00 0.00 N ATOM 552 CD2 HIS A 35 -7.095 12.778 8.950 1.00 0.00 C ATOM 553 CE1 HIS A 35 -6.684 10.950 10.087 1.00 0.00 C ATOM 554 NE2 HIS A 35 -6.993 12.227 10.202 1.00 0.00 N ATOM 0 H HIS A 35 -7.437 12.806 4.392 1.00 0.00 H new ATOM 0 HA HIS A 35 -6.235 13.880 6.669 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -7.819 11.778 6.178 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -6.294 10.915 6.205 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -7.336 13.805 8.719 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -6.538 10.259 10.904 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -7.134 12.725 11.081 1.00 0.00 H new ATOM 563 N ILE A 36 -4.212 12.066 4.798 1.00 0.00 N ATOM 564 CA ILE A 36 -2.807 11.753 4.561 1.00 0.00 C ATOM 565 C ILE A 36 -2.005 13.026 4.314 1.00 0.00 C ATOM 566 O ILE A 36 -1.028 13.298 5.013 1.00 0.00 O ATOM 567 CB ILE A 36 -2.634 10.802 3.358 1.00 0.00 C ATOM 568 CG1 ILE A 36 -3.415 9.507 3.590 1.00 0.00 C ATOM 569 CG2 ILE A 36 -1.159 10.502 3.119 1.00 0.00 C ATOM 570 CD1 ILE A 36 -3.131 8.432 2.562 1.00 0.00 C ATOM 0 H ILE A 36 -4.852 11.698 4.094 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.434 11.255 5.456 1.00 0.00 H new ATOM 0 HB ILE A 36 -3.030 11.292 2.469 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -3.176 9.122 4.581 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -4.482 9.730 3.584 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -1.058 9.830 2.267 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -0.627 11.431 2.914 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -0.735 10.030 4.006 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -3.720 7.544 2.792 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -3.397 8.798 1.570 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.071 8.179 2.583 1.00 0.00 H new ATOM 582 N ALA A 37 -2.424 13.807 3.320 1.00 0.00 N ATOM 583 CA ALA A 37 -1.747 15.061 2.984 1.00 0.00 C ATOM 584 C ALA A 37 -1.374 15.837 4.245 1.00 0.00 C ATOM 585 O ALA A 37 -0.299 16.432 4.331 1.00 0.00 O ATOM 586 CB ALA A 37 -2.637 15.910 2.086 1.00 0.00 C ATOM 0 H ALA A 37 -3.230 13.594 2.732 1.00 0.00 H new ATOM 0 HA ALA A 37 -0.827 14.821 2.450 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -2.125 16.841 1.841 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -2.855 15.364 1.168 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -3.569 16.134 2.605 1.00 0.00 H new ATOM 592 N GLU A 38 -2.275 15.812 5.219 1.00 0.00 N ATOM 593 CA GLU A 38 -2.064 16.497 6.489 1.00 0.00 C ATOM 594 C GLU A 38 -0.844 15.945 7.219 1.00 0.00 C ATOM 595 O GLU A 38 -0.079 16.697 7.824 1.00 0.00 O ATOM 596 CB GLU A 38 -3.307 16.351 7.370 1.00 0.00 C ATOM 597 CG GLU A 38 -3.911 17.680 7.792 1.00 0.00 C ATOM 598 CD GLU A 38 -2.872 18.651 8.314 1.00 0.00 C ATOM 599 OE1 GLU A 38 -2.411 18.468 9.460 1.00 0.00 O ATOM 600 OE2 GLU A 38 -2.518 19.594 7.575 1.00 0.00 O ATOM 0 H GLU A 38 -3.166 15.320 5.153 1.00 0.00 H new ATOM 0 HA GLU A 38 -1.885 17.552 6.280 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -4.059 15.774 6.831 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -3.046 15.780 8.261 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -4.427 18.127 6.942 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -4.661 17.506 8.564 1.00 0.00 H new ATOM 607 N ALA A 39 -0.667 14.630 7.160 1.00 0.00 N ATOM 608 CA ALA A 39 0.461 13.981 7.817 1.00 0.00 C ATOM 609 C ALA A 39 1.785 14.518 7.285 1.00 0.00 C ATOM 610 O ALA A 39 2.801 14.488 7.981 1.00 0.00 O ATOM 611 CB ALA A 39 0.385 12.474 7.628 1.00 0.00 C ATOM 0 H ALA A 39 -1.290 13.993 6.664 1.00 0.00 H new ATOM 0 HA ALA A 39 0.409 14.204 8.883 1.00 0.00 H new ATOM 0 HB1 ALA A 39 1.233 12.002 8.124 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -0.543 12.099 8.061 1.00 0.00 H new ATOM 0 HB3 ALA A 39 0.410 12.239 6.564 1.00 0.00 H new ATOM 617 N PHE A 40 1.770 15.012 6.052 1.00 0.00 N ATOM 618 CA PHE A 40 2.974 15.557 5.436 1.00 0.00 C ATOM 619 C PHE A 40 3.093 17.064 5.680 1.00 0.00 C ATOM 620 O PHE A 40 4.023 17.705 5.191 1.00 0.00 O ATOM 621 CB PHE A 40 2.976 15.266 3.934 1.00 0.00 C ATOM 622 CG PHE A 40 3.850 14.104 3.555 1.00 0.00 C ATOM 623 CD1 PHE A 40 5.227 14.195 3.654 1.00 0.00 C ATOM 624 CD2 PHE A 40 3.291 12.917 3.102 1.00 0.00 C ATOM 625 CE1 PHE A 40 6.035 13.127 3.310 1.00 0.00 C ATOM 626 CE2 PHE A 40 4.093 11.846 2.756 1.00 0.00 C ATOM 627 CZ PHE A 40 5.466 11.951 2.859 1.00 0.00 C ATOM 0 H PHE A 40 0.940 15.046 5.461 1.00 0.00 H new ATOM 0 HA PHE A 40 3.835 15.073 5.897 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.955 15.065 3.608 1.00 0.00 H new ATOM 0 HB3 PHE A 40 3.312 16.154 3.399 1.00 0.00 H new ATOM 0 HD1 PHE A 40 5.677 15.112 4.005 1.00 0.00 H new ATOM 0 HD2 PHE A 40 2.218 12.829 3.019 1.00 0.00 H new ATOM 0 HE1 PHE A 40 7.108 13.212 3.394 1.00 0.00 H new ATOM 0 HE2 PHE A 40 3.646 10.927 2.405 1.00 0.00 H new ATOM 0 HZ PHE A 40 6.094 11.115 2.588 1.00 0.00 H new ATOM 637 N GLY A 41 2.156 17.624 6.445 1.00 0.00 N ATOM 638 CA GLY A 41 2.191 19.044 6.741 1.00 0.00 C ATOM 639 C GLY A 41 2.319 19.904 5.500 1.00 0.00 C ATOM 640 O GLY A 41 3.370 20.493 5.248 1.00 0.00 O ATOM 0 H GLY A 41 1.375 17.118 6.863 1.00 0.00 H new ATOM 0 HA2 GLY A 41 1.282 19.321 7.276 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.029 19.250 7.407 1.00 0.00 H new ATOM 644 N LYS A 42 1.243 19.980 4.725 1.00 0.00 N ATOM 645 CA LYS A 42 1.228 20.777 3.505 1.00 0.00 C ATOM 646 C LYS A 42 -0.180 21.286 3.221 1.00 0.00 C ATOM 647 O LYS A 42 -0.550 21.504 2.067 1.00 0.00 O ATOM 648 CB LYS A 42 1.741 19.952 2.327 1.00 0.00 C ATOM 649 CG LYS A 42 3.255 19.953 2.204 1.00 0.00 C ATOM 650 CD LYS A 42 3.705 20.515 0.865 1.00 0.00 C ATOM 651 CE LYS A 42 4.197 19.416 -0.062 1.00 0.00 C ATOM 652 NZ LYS A 42 3.417 19.371 -1.329 1.00 0.00 N ATOM 0 H LYS A 42 0.366 19.497 4.922 1.00 0.00 H new ATOM 0 HA LYS A 42 1.886 21.635 3.643 1.00 0.00 H new ATOM 0 HB2 LYS A 42 1.393 18.925 2.434 1.00 0.00 H new ATOM 0 HB3 LYS A 42 1.309 20.341 1.405 1.00 0.00 H new ATOM 0 HG2 LYS A 42 3.686 20.545 3.011 1.00 0.00 H new ATOM 0 HG3 LYS A 42 3.631 18.936 2.318 1.00 0.00 H new ATOM 0 HD2 LYS A 42 2.877 21.046 0.395 1.00 0.00 H new ATOM 0 HD3 LYS A 42 4.501 21.243 1.023 1.00 0.00 H new ATOM 0 HE2 LYS A 42 5.251 19.577 -0.289 1.00 0.00 H new ATOM 0 HE3 LYS A 42 4.124 18.454 0.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 3.919 18.783 -2.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 2.478 18.964 -1.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 3.308 20.335 -1.704 1.00 0.00 H new ATOM 666 N ASP A 43 -0.958 21.476 4.281 1.00 0.00 N ATOM 667 CA ASP A 43 -2.325 21.962 4.153 1.00 0.00 C ATOM 668 C ASP A 43 -3.174 21.007 3.319 1.00 0.00 C ATOM 669 O ASP A 43 -2.771 20.576 2.238 1.00 0.00 O ATOM 670 CB ASP A 43 -2.340 23.355 3.526 1.00 0.00 C ATOM 671 CG ASP A 43 -3.382 24.260 4.156 1.00 0.00 C ATOM 672 OD1 ASP A 43 -3.296 24.504 5.378 1.00 0.00 O ATOM 673 OD2 ASP A 43 -4.284 24.723 3.427 1.00 0.00 O ATOM 0 H ASP A 43 -0.663 21.300 5.241 1.00 0.00 H new ATOM 0 HA ASP A 43 -2.754 22.017 5.154 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -1.355 23.810 3.633 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -2.536 23.268 2.457 1.00 0.00 H new ATOM 678 N ALA A 44 -4.346 20.676 3.840 1.00 0.00 N ATOM 679 CA ALA A 44 -5.261 19.764 3.164 1.00 0.00 C ATOM 680 C ALA A 44 -5.837 20.366 1.882 1.00 0.00 C ATOM 681 O ALA A 44 -6.519 19.676 1.122 1.00 0.00 O ATOM 682 CB ALA A 44 -6.386 19.365 4.106 1.00 0.00 C ATOM 0 H ALA A 44 -4.689 21.027 4.734 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.690 18.880 2.878 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -7.065 18.684 3.594 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -5.968 18.870 4.983 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -6.932 20.255 4.418 1.00 0.00 H new ATOM 688 N GLY A 45 -5.589 21.654 1.653 1.00 0.00 N ATOM 689 CA GLY A 45 -6.127 22.303 0.470 1.00 0.00 C ATOM 690 C GLY A 45 -5.105 22.535 -0.631 1.00 0.00 C ATOM 691 O GLY A 45 -5.369 23.285 -1.570 1.00 0.00 O ATOM 0 H GLY A 45 -5.030 22.254 2.260 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -6.940 21.695 0.074 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -6.557 23.262 0.759 1.00 0.00 H new ATOM 695 N ALA A 46 -3.947 21.892 -0.531 1.00 0.00 N ATOM 696 CA ALA A 46 -2.907 22.040 -1.545 1.00 0.00 C ATOM 697 C ALA A 46 -3.326 21.393 -2.862 1.00 0.00 C ATOM 698 O ALA A 46 -4.347 20.708 -2.933 1.00 0.00 O ATOM 699 CB ALA A 46 -1.598 21.443 -1.055 1.00 0.00 C ATOM 0 H ALA A 46 -3.704 21.266 0.237 1.00 0.00 H new ATOM 0 HA ALA A 46 -2.761 23.105 -1.724 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -0.834 21.562 -1.823 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.282 21.955 -0.146 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -1.738 20.383 -0.844 1.00 0.00 H new ATOM 705 N ALA A 47 -2.528 21.615 -3.904 1.00 0.00 N ATOM 706 CA ALA A 47 -2.809 21.054 -5.221 1.00 0.00 C ATOM 707 C ALA A 47 -2.615 19.539 -5.226 1.00 0.00 C ATOM 708 O ALA A 47 -3.444 18.798 -5.754 1.00 0.00 O ATOM 709 CB ALA A 47 -1.923 21.705 -6.271 1.00 0.00 C ATOM 0 H ALA A 47 -1.680 22.181 -3.860 1.00 0.00 H new ATOM 0 HA ALA A 47 -3.852 21.261 -5.462 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.143 21.277 -7.249 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -2.113 22.778 -6.293 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -0.876 21.527 -6.025 1.00 0.00 H new ATOM 715 N GLU A 48 -1.507 19.089 -4.646 1.00 0.00 N ATOM 716 CA GLU A 48 -1.189 17.665 -4.593 1.00 0.00 C ATOM 717 C GLU A 48 -2.220 16.892 -3.777 1.00 0.00 C ATOM 718 O GLU A 48 -2.359 15.677 -3.930 1.00 0.00 O ATOM 719 CB GLU A 48 0.205 17.453 -4.003 1.00 0.00 C ATOM 720 CG GLU A 48 1.302 18.190 -4.756 1.00 0.00 C ATOM 721 CD GLU A 48 1.554 17.610 -6.134 1.00 0.00 C ATOM 722 OE1 GLU A 48 0.717 17.832 -7.034 1.00 0.00 O ATOM 723 OE2 GLU A 48 2.588 16.933 -6.314 1.00 0.00 O ATOM 0 H GLU A 48 -0.812 19.691 -4.205 1.00 0.00 H new ATOM 0 HA GLU A 48 -1.210 17.284 -5.614 1.00 0.00 H new ATOM 0 HB2 GLU A 48 0.205 17.782 -2.964 1.00 0.00 H new ATOM 0 HB3 GLU A 48 0.431 16.387 -4.000 1.00 0.00 H new ATOM 0 HG2 GLU A 48 1.029 19.241 -4.853 1.00 0.00 H new ATOM 0 HG3 GLU A 48 2.224 18.153 -4.176 1.00 0.00 H new ATOM 730 N VAL A 49 -2.947 17.597 -2.919 1.00 0.00 N ATOM 731 CA VAL A 49 -3.967 16.962 -2.097 1.00 0.00 C ATOM 732 C VAL A 49 -5.209 16.681 -2.930 1.00 0.00 C ATOM 733 O VAL A 49 -5.763 15.582 -2.882 1.00 0.00 O ATOM 734 CB VAL A 49 -4.347 17.837 -0.888 1.00 0.00 C ATOM 735 CG1 VAL A 49 -5.209 17.056 0.093 1.00 0.00 C ATOM 736 CG2 VAL A 49 -3.096 18.370 -0.206 1.00 0.00 C ATOM 0 H VAL A 49 -2.850 18.602 -2.775 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.553 16.025 -1.723 1.00 0.00 H new ATOM 0 HB VAL A 49 -4.930 18.686 -1.245 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -5.466 17.693 0.939 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -6.122 16.729 -0.405 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -4.658 16.185 0.449 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -3.381 18.987 0.646 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -2.485 17.535 0.138 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.524 18.971 -0.913 1.00 0.00 H new ATOM 746 N GLN A 50 -5.633 17.667 -3.715 1.00 0.00 N ATOM 747 CA GLN A 50 -6.795 17.496 -4.574 1.00 0.00 C ATOM 748 C GLN A 50 -6.533 16.352 -5.546 1.00 0.00 C ATOM 749 O GLN A 50 -7.419 15.548 -5.837 1.00 0.00 O ATOM 750 CB GLN A 50 -7.092 18.788 -5.340 1.00 0.00 C ATOM 751 CG GLN A 50 -8.183 18.637 -6.386 1.00 0.00 C ATOM 752 CD GLN A 50 -9.545 18.382 -5.773 1.00 0.00 C ATOM 753 OE1 GLN A 50 -9.723 18.496 -4.560 1.00 0.00 O ATOM 754 NE2 GLN A 50 -10.517 18.034 -6.609 1.00 0.00 N ATOM 0 H GLN A 50 -5.192 18.585 -3.773 1.00 0.00 H new ATOM 0 HA GLN A 50 -7.665 17.260 -3.961 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -7.385 19.562 -4.631 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -6.179 19.130 -5.826 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -8.226 19.540 -6.994 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -7.929 17.814 -7.054 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -10.326 17.951 -7.607 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -11.455 17.850 -6.252 1.00 0.00 H new ATOM 763 N THR A 51 -5.297 16.282 -6.034 1.00 0.00 N ATOM 764 CA THR A 51 -4.895 15.232 -6.963 1.00 0.00 C ATOM 765 C THR A 51 -5.129 13.854 -6.352 1.00 0.00 C ATOM 766 O THR A 51 -5.873 13.045 -6.905 1.00 0.00 O ATOM 767 CB THR A 51 -3.419 15.390 -7.337 1.00 0.00 C ATOM 768 OG1 THR A 51 -3.134 16.730 -7.697 1.00 0.00 O ATOM 769 CG2 THR A 51 -2.995 14.503 -8.487 1.00 0.00 C ATOM 0 H THR A 51 -4.556 16.942 -5.800 1.00 0.00 H new ATOM 0 HA THR A 51 -5.503 15.323 -7.863 1.00 0.00 H new ATOM 0 HB THR A 51 -2.862 15.094 -6.448 1.00 0.00 H new ATOM 0 HG1 THR A 51 -3.134 17.292 -6.894 1.00 0.00 H new ATOM 0 HG21 THR A 51 -1.938 14.664 -8.701 1.00 0.00 H new ATOM 0 HG22 THR A 51 -3.156 13.459 -8.219 1.00 0.00 H new ATOM 0 HG23 THR A 51 -3.585 14.746 -9.371 1.00 0.00 H new ATOM 777 N LEU A 52 -4.487 13.581 -5.217 1.00 0.00 N ATOM 778 CA LEU A 52 -4.642 12.283 -4.565 1.00 0.00 C ATOM 779 C LEU A 52 -6.119 11.941 -4.406 1.00 0.00 C ATOM 780 O LEU A 52 -6.577 10.908 -4.895 1.00 0.00 O ATOM 781 CB LEU A 52 -3.948 12.271 -3.201 1.00 0.00 C ATOM 782 CG LEU A 52 -3.977 10.922 -2.478 1.00 0.00 C ATOM 783 CD1 LEU A 52 -3.481 9.813 -3.392 1.00 0.00 C ATOM 784 CD2 LEU A 52 -3.142 10.980 -1.208 1.00 0.00 C ATOM 0 H LEU A 52 -3.864 14.230 -4.736 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.172 11.529 -5.196 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.909 12.573 -3.335 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -4.418 13.019 -2.563 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.009 10.703 -2.203 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -3.509 8.862 -2.859 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -4.120 9.754 -4.273 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.457 10.026 -3.700 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.174 10.013 -0.707 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.110 11.223 -1.462 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.543 11.746 -0.544 1.00 0.00 H new ATOM 796 N LYS A 53 -6.868 12.810 -3.732 1.00 0.00 N ATOM 797 CA LYS A 53 -8.296 12.591 -3.529 1.00 0.00 C ATOM 798 C LYS A 53 -8.977 12.253 -4.853 1.00 0.00 C ATOM 799 O LYS A 53 -9.799 11.339 -4.922 1.00 0.00 O ATOM 800 CB LYS A 53 -8.931 13.841 -2.901 1.00 0.00 C ATOM 801 CG LYS A 53 -10.451 13.876 -2.971 1.00 0.00 C ATOM 802 CD LYS A 53 -10.993 15.242 -2.582 1.00 0.00 C ATOM 803 CE LYS A 53 -11.811 15.856 -3.706 1.00 0.00 C ATOM 804 NZ LYS A 53 -13.045 15.072 -3.987 1.00 0.00 N ATOM 0 H LYS A 53 -6.510 13.671 -3.318 1.00 0.00 H new ATOM 0 HA LYS A 53 -8.432 11.748 -2.851 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -8.626 13.903 -1.856 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -8.536 14.725 -3.401 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -10.776 13.628 -3.982 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -10.865 13.116 -2.308 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -11.611 15.149 -1.689 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -10.165 15.905 -2.329 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -12.083 16.878 -3.441 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -11.203 15.912 -4.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -13.513 15.453 -4.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -12.794 14.076 -4.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -13.691 15.139 -3.175 1.00 0.00 H new ATOM 818 N ASN A 54 -8.623 12.988 -5.903 1.00 0.00 N ATOM 819 CA ASN A 54 -9.197 12.752 -7.222 1.00 0.00 C ATOM 820 C ASN A 54 -8.936 11.316 -7.655 1.00 0.00 C ATOM 821 O ASN A 54 -9.825 10.641 -8.175 1.00 0.00 O ATOM 822 CB ASN A 54 -8.603 13.725 -8.242 1.00 0.00 C ATOM 823 CG ASN A 54 -9.646 14.651 -8.835 1.00 0.00 C ATOM 824 OD1 ASN A 54 -10.139 15.559 -8.166 1.00 0.00 O ATOM 825 ND2 ASN A 54 -9.988 14.424 -10.098 1.00 0.00 N ATOM 0 H ASN A 54 -7.944 13.749 -5.866 1.00 0.00 H new ATOM 0 HA ASN A 54 -10.273 12.916 -7.170 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -7.825 14.319 -7.763 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -8.125 13.160 -9.043 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -10.686 15.014 -10.551 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -9.553 13.660 -10.615 1.00 0.00 H new ATOM 832 N ALA A 55 -7.713 10.850 -7.424 1.00 0.00 N ATOM 833 CA ALA A 55 -7.337 9.487 -7.777 1.00 0.00 C ATOM 834 C ALA A 55 -8.050 8.482 -6.879 1.00 0.00 C ATOM 835 O ALA A 55 -8.680 7.541 -7.360 1.00 0.00 O ATOM 836 CB ALA A 55 -5.829 9.311 -7.682 1.00 0.00 C ATOM 0 H ALA A 55 -6.966 11.396 -6.994 1.00 0.00 H new ATOM 0 HA ALA A 55 -7.643 9.302 -8.807 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -5.565 8.288 -7.949 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -5.338 10.003 -8.366 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.502 9.516 -6.663 1.00 0.00 H new ATOM 842 N PHE A 56 -7.949 8.696 -5.571 1.00 0.00 N ATOM 843 CA PHE A 56 -8.587 7.817 -4.601 1.00 0.00 C ATOM 844 C PHE A 56 -10.068 7.645 -4.925 1.00 0.00 C ATOM 845 O PHE A 56 -10.668 6.616 -4.613 1.00 0.00 O ATOM 846 CB PHE A 56 -8.416 8.379 -3.189 1.00 0.00 C ATOM 847 CG PHE A 56 -7.552 7.523 -2.304 1.00 0.00 C ATOM 848 CD1 PHE A 56 -7.789 6.163 -2.187 1.00 0.00 C ATOM 849 CD2 PHE A 56 -6.503 8.080 -1.592 1.00 0.00 C ATOM 850 CE1 PHE A 56 -6.994 5.374 -1.375 1.00 0.00 C ATOM 851 CE2 PHE A 56 -5.705 7.297 -0.779 1.00 0.00 C ATOM 852 CZ PHE A 56 -5.951 5.943 -0.671 1.00 0.00 C ATOM 0 H PHE A 56 -7.430 9.472 -5.159 1.00 0.00 H new ATOM 0 HA PHE A 56 -8.108 6.839 -4.652 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -7.981 9.376 -3.254 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -9.398 8.489 -2.729 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -8.603 5.714 -2.736 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -6.306 9.139 -1.673 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -7.189 4.315 -1.292 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -4.890 7.744 -0.229 1.00 0.00 H new ATOM 0 HZ PHE A 56 -5.329 5.329 -0.037 1.00 0.00 H new ATOM 862 N GLY A 57 -10.649 8.662 -5.553 1.00 0.00 N ATOM 863 CA GLY A 57 -12.054 8.611 -5.909 1.00 0.00 C ATOM 864 C GLY A 57 -12.346 7.575 -6.976 1.00 0.00 C ATOM 865 O GLY A 57 -13.222 6.727 -6.805 1.00 0.00 O ATOM 0 H GLY A 57 -10.171 9.522 -5.822 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -12.643 8.387 -5.019 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -12.371 9.592 -6.263 1.00 0.00 H new ATOM 869 N GLY A 58 -11.607 7.641 -8.079 1.00 0.00 N ATOM 870 CA GLY A 58 -11.805 6.694 -9.159 1.00 0.00 C ATOM 871 C GLY A 58 -11.628 5.263 -8.698 1.00 0.00 C ATOM 872 O GLY A 58 -12.222 4.344 -9.262 1.00 0.00 O ATOM 0 H GLY A 58 -10.876 8.333 -8.243 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -12.805 6.820 -9.573 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -11.099 6.906 -9.961 1.00 0.00 H new ATOM 876 N LEU A 59 -10.804 5.073 -7.675 1.00 0.00 N ATOM 877 CA LEU A 59 -10.548 3.743 -7.141 1.00 0.00 C ATOM 878 C LEU A 59 -11.842 3.095 -6.656 1.00 0.00 C ATOM 879 O LEU A 59 -12.057 1.900 -6.850 1.00 0.00 O ATOM 880 CB LEU A 59 -9.538 3.816 -5.997 1.00 0.00 C ATOM 881 CG LEU A 59 -9.324 2.506 -5.240 1.00 0.00 C ATOM 882 CD1 LEU A 59 -8.693 1.463 -6.148 1.00 0.00 C ATOM 883 CD2 LEU A 59 -8.461 2.741 -4.010 1.00 0.00 C ATOM 0 H LEU A 59 -10.302 5.823 -7.199 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.134 3.129 -7.941 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -8.580 4.147 -6.399 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -9.867 4.577 -5.290 1.00 0.00 H new ATOM 0 HG LEU A 59 -10.294 2.131 -4.913 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -8.548 0.537 -5.592 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -9.348 1.277 -6.999 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -7.729 1.827 -6.505 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -8.317 1.799 -3.481 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -7.493 3.137 -4.315 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -8.954 3.456 -3.351 1.00 0.00 H new ATOM 895 N PHE A 60 -12.706 3.893 -6.034 1.00 0.00 N ATOM 896 CA PHE A 60 -13.980 3.386 -5.538 1.00 0.00 C ATOM 897 C PHE A 60 -14.818 2.848 -6.691 1.00 0.00 C ATOM 898 O PHE A 60 -15.426 1.782 -6.580 1.00 0.00 O ATOM 899 CB PHE A 60 -14.750 4.485 -4.805 1.00 0.00 C ATOM 900 CG PHE A 60 -16.041 4.003 -4.209 1.00 0.00 C ATOM 901 CD1 PHE A 60 -17.121 3.698 -5.022 1.00 0.00 C ATOM 902 CD2 PHE A 60 -16.172 3.850 -2.839 1.00 0.00 C ATOM 903 CE1 PHE A 60 -18.308 3.247 -4.478 1.00 0.00 C ATOM 904 CE2 PHE A 60 -17.357 3.401 -2.290 1.00 0.00 C ATOM 905 CZ PHE A 60 -18.427 3.099 -3.110 1.00 0.00 C ATOM 0 H PHE A 60 -12.548 4.886 -5.863 1.00 0.00 H new ATOM 0 HA PHE A 60 -13.776 2.577 -4.837 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -14.122 4.894 -4.014 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -14.959 5.299 -5.499 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -17.034 3.814 -6.092 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -15.339 4.084 -2.193 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -19.142 3.010 -5.122 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -17.447 3.286 -1.220 1.00 0.00 H new ATOM 0 HZ PHE A 60 -19.354 2.748 -2.682 1.00 0.00 H new ATOM 915 N ASP A 61 -14.852 3.584 -7.798 1.00 0.00 N ATOM 916 CA ASP A 61 -15.624 3.170 -8.969 1.00 0.00 C ATOM 917 C ASP A 61 -15.430 1.684 -9.258 1.00 0.00 C ATOM 918 O ASP A 61 -16.387 0.971 -9.558 1.00 0.00 O ATOM 919 CB ASP A 61 -15.227 3.996 -10.194 1.00 0.00 C ATOM 920 CG ASP A 61 -16.276 5.029 -10.559 1.00 0.00 C ATOM 921 OD1 ASP A 61 -17.420 4.913 -10.069 1.00 0.00 O ATOM 922 OD2 ASP A 61 -15.955 5.953 -11.334 1.00 0.00 O ATOM 0 H ASP A 61 -14.356 4.468 -7.910 1.00 0.00 H new ATOM 0 HA ASP A 61 -16.678 3.344 -8.751 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -14.279 4.498 -9.999 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -15.066 3.330 -11.042 1.00 0.00 H new ATOM 927 N TYR A 62 -14.188 1.222 -9.156 1.00 0.00 N ATOM 928 CA TYR A 62 -13.882 -0.180 -9.400 1.00 0.00 C ATOM 929 C TYR A 62 -14.663 -1.070 -8.444 1.00 0.00 C ATOM 930 O TYR A 62 -15.188 -2.108 -8.838 1.00 0.00 O ATOM 931 CB TYR A 62 -12.383 -0.444 -9.243 1.00 0.00 C ATOM 932 CG TYR A 62 -11.910 -1.674 -9.985 1.00 0.00 C ATOM 933 CD1 TYR A 62 -11.616 -1.621 -11.342 1.00 0.00 C ATOM 934 CD2 TYR A 62 -11.760 -2.890 -9.329 1.00 0.00 C ATOM 935 CE1 TYR A 62 -11.187 -2.742 -12.024 1.00 0.00 C ATOM 936 CE2 TYR A 62 -11.331 -4.018 -10.005 1.00 0.00 C ATOM 937 CZ TYR A 62 -11.046 -3.938 -11.352 1.00 0.00 C ATOM 938 OH TYR A 62 -10.617 -5.058 -12.032 1.00 0.00 O ATOM 0 H TYR A 62 -13.382 1.796 -8.907 1.00 0.00 H new ATOM 0 HA TYR A 62 -14.174 -0.415 -10.424 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -11.829 0.423 -9.602 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -12.150 -0.555 -8.184 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -11.725 -0.687 -11.872 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -11.982 -2.955 -8.274 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -10.963 -2.683 -13.079 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -11.220 -4.956 -9.481 1.00 0.00 H new ATOM 0 HH TYR A 62 -10.030 -4.788 -12.769 1.00 0.00 H new ATOM 948 N LEU A 63 -14.735 -0.654 -7.186 1.00 0.00 N ATOM 949 CA LEU A 63 -15.450 -1.416 -6.172 1.00 0.00 C ATOM 950 C LEU A 63 -16.939 -1.499 -6.495 1.00 0.00 C ATOM 951 O LEU A 63 -17.501 -2.592 -6.560 1.00 0.00 O ATOM 952 CB LEU A 63 -15.237 -0.794 -4.790 1.00 0.00 C ATOM 953 CG LEU A 63 -13.833 -0.983 -4.209 1.00 0.00 C ATOM 954 CD1 LEU A 63 -13.601 -0.035 -3.043 1.00 0.00 C ATOM 955 CD2 LEU A 63 -13.626 -2.427 -3.773 1.00 0.00 C ATOM 0 H LEU A 63 -14.307 0.206 -6.844 1.00 0.00 H new ATOM 0 HA LEU A 63 -15.050 -2.430 -6.166 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -15.449 0.273 -4.851 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -15.962 -1.224 -4.098 1.00 0.00 H new ATOM 0 HG LEU A 63 -13.107 -0.750 -4.988 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -12.597 -0.186 -2.645 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -13.704 0.995 -3.385 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -14.335 -0.233 -2.262 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -12.623 -2.543 -3.363 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -14.362 -2.686 -3.012 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -13.745 -3.087 -4.632 1.00 0.00 H new ATOM 967 N ALA A 64 -17.581 -0.351 -6.697 1.00 0.00 N ATOM 968 CA ALA A 64 -19.006 -0.317 -7.012 1.00 0.00 C ATOM 969 C ALA A 64 -19.350 -1.197 -8.212 1.00 0.00 C ATOM 970 O ALA A 64 -20.293 -1.986 -8.158 1.00 0.00 O ATOM 971 CB ALA A 64 -19.444 1.116 -7.275 1.00 0.00 C ATOM 0 H ALA A 64 -17.138 0.566 -6.648 1.00 0.00 H new ATOM 0 HA ALA A 64 -19.543 -0.714 -6.151 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -20.508 1.134 -7.509 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -19.257 1.722 -6.388 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -18.880 1.520 -8.116 1.00 0.00 H new ATOM 977 N LYS A 65 -18.595 -1.054 -9.296 1.00 0.00 N ATOM 978 CA LYS A 65 -18.846 -1.838 -10.503 1.00 0.00 C ATOM 979 C LYS A 65 -18.624 -3.329 -10.255 1.00 0.00 C ATOM 980 O LYS A 65 -19.484 -4.154 -10.567 1.00 0.00 O ATOM 981 CB LYS A 65 -17.944 -1.359 -11.645 1.00 0.00 C ATOM 982 CG LYS A 65 -18.281 -1.985 -12.990 1.00 0.00 C ATOM 983 CD LYS A 65 -18.000 -1.029 -14.139 1.00 0.00 C ATOM 984 CE LYS A 65 -18.732 -1.445 -15.404 1.00 0.00 C ATOM 985 NZ LYS A 65 -17.924 -1.181 -16.627 1.00 0.00 N ATOM 0 H LYS A 65 -17.809 -0.408 -9.365 1.00 0.00 H new ATOM 0 HA LYS A 65 -19.889 -1.692 -10.783 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -18.022 -0.275 -11.728 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -16.907 -1.586 -11.398 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -17.699 -2.897 -13.124 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -19.332 -2.273 -13.005 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -18.304 -0.021 -13.857 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -16.928 -0.997 -14.332 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -18.974 -2.507 -15.351 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -19.677 -0.906 -15.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -18.459 -1.479 -17.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -17.715 -0.164 -16.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -17.033 -1.715 -16.577 1.00 0.00 H new ATOM 999 N GLU A 66 -17.471 -3.666 -9.688 1.00 0.00 N ATOM 1000 CA GLU A 66 -17.143 -5.059 -9.394 1.00 0.00 C ATOM 1001 C GLU A 66 -18.123 -5.658 -8.386 1.00 0.00 C ATOM 1002 O GLU A 66 -18.529 -6.812 -8.516 1.00 0.00 O ATOM 1003 CB GLU A 66 -15.715 -5.170 -8.857 1.00 0.00 C ATOM 1004 CG GLU A 66 -14.917 -6.303 -9.482 1.00 0.00 C ATOM 1005 CD GLU A 66 -15.040 -7.601 -8.708 1.00 0.00 C ATOM 1006 OE1 GLU A 66 -16.174 -7.960 -8.330 1.00 0.00 O ATOM 1007 OE2 GLU A 66 -14.002 -8.257 -8.480 1.00 0.00 O ATOM 0 H GLU A 66 -16.748 -2.997 -9.423 1.00 0.00 H new ATOM 0 HA GLU A 66 -17.221 -5.621 -10.325 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -15.195 -4.229 -9.035 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -15.752 -5.315 -7.777 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -15.258 -6.461 -10.505 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -13.867 -6.015 -9.537 1.00 0.00 H new ATOM 1014 N ALA A 67 -18.497 -4.871 -7.378 1.00 0.00 N ATOM 1015 CA ALA A 67 -19.427 -5.337 -6.351 1.00 0.00 C ATOM 1016 C ALA A 67 -20.870 -5.303 -6.843 1.00 0.00 C ATOM 1017 O ALA A 67 -21.716 -6.060 -6.368 1.00 0.00 O ATOM 1018 CB ALA A 67 -19.282 -4.502 -5.089 1.00 0.00 C ATOM 0 H ALA A 67 -18.172 -3.913 -7.251 1.00 0.00 H new ATOM 0 HA ALA A 67 -19.177 -6.373 -6.124 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -19.981 -4.861 -4.333 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -18.263 -4.588 -4.711 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -19.498 -3.458 -5.317 1.00 0.00 H new ATOM 1024 N GLY A 68 -21.141 -4.433 -7.812 1.00 0.00 N ATOM 1025 CA GLY A 68 -22.481 -4.336 -8.366 1.00 0.00 C ATOM 1026 C GLY A 68 -23.286 -3.162 -7.832 1.00 0.00 C ATOM 1027 O GLY A 68 -24.472 -3.034 -8.130 1.00 0.00 O ATOM 0 H GLY A 68 -20.459 -3.795 -8.223 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -22.410 -4.252 -9.450 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -23.019 -5.260 -8.153 1.00 0.00 H new ATOM 1031 N VAL A 69 -22.642 -2.297 -7.051 1.00 0.00 N ATOM 1032 CA VAL A 69 -23.316 -1.128 -6.493 1.00 0.00 C ATOM 1033 C VAL A 69 -22.872 0.138 -7.214 1.00 0.00 C ATOM 1034 O VAL A 69 -21.955 0.098 -8.034 1.00 0.00 O ATOM 1035 CB VAL A 69 -23.039 -0.982 -4.984 1.00 0.00 C ATOM 1036 CG1 VAL A 69 -23.572 -2.186 -4.225 1.00 0.00 C ATOM 1037 CG2 VAL A 69 -21.552 -0.794 -4.726 1.00 0.00 C ATOM 0 H VAL A 69 -21.659 -2.383 -6.792 1.00 0.00 H new ATOM 0 HA VAL A 69 -24.387 -1.272 -6.635 1.00 0.00 H new ATOM 0 HB VAL A 69 -23.559 -0.094 -4.623 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -23.367 -2.065 -3.161 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -24.648 -2.267 -4.381 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -23.084 -3.090 -4.588 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -21.379 -0.693 -3.655 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -21.005 -1.659 -5.102 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -21.205 0.105 -5.236 1.00 0.00 H new ATOM 1047 N GLY A 70 -23.539 1.256 -6.939 1.00 0.00 N ATOM 1048 CA GLY A 70 -23.208 2.503 -7.603 1.00 0.00 C ATOM 1049 C GLY A 70 -22.108 3.294 -6.923 1.00 0.00 C ATOM 1050 O GLY A 70 -21.606 2.909 -5.867 1.00 0.00 O ATOM 0 H GLY A 70 -24.304 1.319 -6.267 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -22.905 2.287 -8.628 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -24.104 3.121 -7.659 1.00 0.00 H new ATOM 1054 N SER A 71 -21.766 4.427 -7.529 1.00 0.00 N ATOM 1055 CA SER A 71 -20.753 5.324 -6.986 1.00 0.00 C ATOM 1056 C SER A 71 -21.206 5.924 -5.653 1.00 0.00 C ATOM 1057 O SER A 71 -20.405 6.512 -4.927 1.00 0.00 O ATOM 1058 CB SER A 71 -20.449 6.447 -7.982 1.00 0.00 C ATOM 1059 OG SER A 71 -19.759 5.951 -9.117 1.00 0.00 O ATOM 0 H SER A 71 -22.180 4.747 -8.404 1.00 0.00 H new ATOM 0 HA SER A 71 -19.848 4.741 -6.813 1.00 0.00 H new ATOM 0 HB2 SER A 71 -21.379 6.920 -8.296 1.00 0.00 H new ATOM 0 HB3 SER A 71 -19.849 7.216 -7.495 1.00 0.00 H new ATOM 0 HG SER A 71 -18.846 5.704 -8.862 1.00 0.00 H new ATOM 1065 N ASP A 72 -22.492 5.778 -5.335 1.00 0.00 N ATOM 1066 CA ASP A 72 -23.048 6.310 -4.094 1.00 0.00 C ATOM 1067 C ASP A 72 -23.472 5.189 -3.144 1.00 0.00 C ATOM 1068 O ASP A 72 -24.171 5.436 -2.162 1.00 0.00 O ATOM 1069 CB ASP A 72 -24.256 7.197 -4.405 1.00 0.00 C ATOM 1070 CG ASP A 72 -23.976 8.666 -4.163 1.00 0.00 C ATOM 1071 OD1 ASP A 72 -22.789 9.054 -4.173 1.00 0.00 O ATOM 1072 OD2 ASP A 72 -24.944 9.430 -3.963 1.00 0.00 O ATOM 0 H ASP A 72 -23.170 5.293 -5.923 1.00 0.00 H new ATOM 0 HA ASP A 72 -22.271 6.897 -3.604 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -24.550 7.053 -5.445 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -25.100 6.885 -3.789 1.00 0.00 H new ATOM 1077 N GLY A 73 -23.056 3.962 -3.437 1.00 0.00 N ATOM 1078 CA GLY A 73 -23.417 2.842 -2.591 1.00 0.00 C ATOM 1079 C GLY A 73 -22.358 2.525 -1.553 1.00 0.00 C ATOM 1080 O GLY A 73 -21.464 3.331 -1.298 1.00 0.00 O ATOM 0 H GLY A 73 -22.477 3.724 -4.243 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -24.359 3.061 -2.088 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -23.585 1.962 -3.212 1.00 0.00 H new ATOM 1084 N SER A 74 -22.466 1.346 -0.951 1.00 0.00 N ATOM 1085 CA SER A 74 -21.514 0.925 0.069 1.00 0.00 C ATOM 1086 C SER A 74 -21.249 -0.574 -0.019 1.00 0.00 C ATOM 1087 O SER A 74 -22.072 -1.331 -0.532 1.00 0.00 O ATOM 1088 CB SER A 74 -22.032 1.285 1.461 1.00 0.00 C ATOM 1089 OG SER A 74 -21.459 2.498 1.920 1.00 0.00 O ATOM 0 H SER A 74 -23.201 0.667 -1.151 1.00 0.00 H new ATOM 0 HA SER A 74 -20.576 1.451 -0.107 1.00 0.00 H new ATOM 0 HB2 SER A 74 -23.118 1.379 1.436 1.00 0.00 H new ATOM 0 HB3 SER A 74 -21.798 0.481 2.159 1.00 0.00 H new ATOM 0 HG SER A 74 -22.099 3.230 1.797 1.00 0.00 H new ATOM 1095 N LEU A 75 -20.102 -0.997 0.499 1.00 0.00 N ATOM 1096 CA LEU A 75 -19.736 -2.406 0.492 1.00 0.00 C ATOM 1097 C LEU A 75 -19.585 -2.926 1.916 1.00 0.00 C ATOM 1098 O LEU A 75 -19.098 -2.219 2.798 1.00 0.00 O ATOM 1099 CB LEU A 75 -18.437 -2.623 -0.284 1.00 0.00 C ATOM 1100 CG LEU A 75 -18.388 -1.959 -1.659 1.00 0.00 C ATOM 1101 CD1 LEU A 75 -17.710 -0.601 -1.570 1.00 0.00 C ATOM 1102 CD2 LEU A 75 -17.667 -2.853 -2.656 1.00 0.00 C ATOM 0 H LEU A 75 -19.410 -0.383 0.929 1.00 0.00 H new ATOM 0 HA LEU A 75 -20.534 -2.960 -0.002 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -17.607 -2.247 0.314 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -18.281 -3.694 -0.409 1.00 0.00 H new ATOM 0 HG LEU A 75 -19.410 -1.810 -2.008 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -17.684 -0.142 -2.558 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -18.267 0.040 -0.887 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -16.692 -0.726 -1.201 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -17.641 -2.365 -3.630 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -16.648 -3.033 -2.313 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -18.194 -3.803 -2.740 1.00 0.00 H new ATOM 1114 N THR A 76 -20.010 -4.165 2.134 1.00 0.00 N ATOM 1115 CA THR A 76 -19.926 -4.780 3.450 1.00 0.00 C ATOM 1116 C THR A 76 -18.569 -5.442 3.656 1.00 0.00 C ATOM 1117 O THR A 76 -17.792 -5.594 2.714 1.00 0.00 O ATOM 1118 CB THR A 76 -21.041 -5.812 3.621 1.00 0.00 C ATOM 1119 OG1 THR A 76 -20.867 -6.889 2.716 1.00 0.00 O ATOM 1120 CG2 THR A 76 -22.424 -5.241 3.396 1.00 0.00 C ATOM 0 H THR A 76 -20.416 -4.763 1.414 1.00 0.00 H new ATOM 0 HA THR A 76 -20.044 -3.997 4.199 1.00 0.00 H new ATOM 0 HB THR A 76 -20.970 -6.149 4.655 1.00 0.00 H new ATOM 0 HG1 THR A 76 -21.588 -7.541 2.840 1.00 0.00 H new ATOM 0 HG21 THR A 76 -23.168 -6.026 3.533 1.00 0.00 H new ATOM 0 HG22 THR A 76 -22.607 -4.439 4.111 1.00 0.00 H new ATOM 0 HG23 THR A 76 -22.494 -4.847 2.382 1.00 0.00 H new ATOM 1128 N GLU A 77 -18.291 -5.840 4.892 1.00 0.00 N ATOM 1129 CA GLU A 77 -17.029 -6.492 5.216 1.00 0.00 C ATOM 1130 C GLU A 77 -16.872 -7.783 4.420 1.00 0.00 C ATOM 1131 O GLU A 77 -15.834 -8.026 3.806 1.00 0.00 O ATOM 1132 CB GLU A 77 -16.954 -6.788 6.714 1.00 0.00 C ATOM 1133 CG GLU A 77 -15.745 -7.620 7.111 1.00 0.00 C ATOM 1134 CD GLU A 77 -15.755 -7.995 8.580 1.00 0.00 C ATOM 1135 OE1 GLU A 77 -16.446 -8.971 8.939 1.00 0.00 O ATOM 1136 OE2 GLU A 77 -15.071 -7.313 9.372 1.00 0.00 O ATOM 0 H GLU A 77 -18.922 -5.723 5.685 1.00 0.00 H new ATOM 0 HA GLU A 77 -16.216 -5.817 4.948 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -16.931 -5.846 7.261 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -17.860 -7.312 7.018 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -15.719 -8.528 6.508 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -14.835 -7.063 6.888 1.00 0.00 H new ATOM 1143 N GLU A 78 -17.918 -8.602 4.431 1.00 0.00 N ATOM 1144 CA GLU A 78 -17.906 -9.866 3.706 1.00 0.00 C ATOM 1145 C GLU A 78 -17.672 -9.634 2.217 1.00 0.00 C ATOM 1146 O GLU A 78 -17.031 -10.443 1.547 1.00 0.00 O ATOM 1147 CB GLU A 78 -19.223 -10.613 3.921 1.00 0.00 C ATOM 1148 CG GLU A 78 -19.544 -10.861 5.386 1.00 0.00 C ATOM 1149 CD GLU A 78 -20.450 -12.060 5.591 1.00 0.00 C ATOM 1150 OE1 GLU A 78 -19.923 -13.182 5.746 1.00 0.00 O ATOM 1151 OE2 GLU A 78 -21.685 -11.877 5.596 1.00 0.00 O ATOM 0 H GLU A 78 -18.785 -8.413 4.934 1.00 0.00 H new ATOM 0 HA GLU A 78 -17.087 -10.473 4.093 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -20.034 -10.041 3.471 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -19.179 -11.569 3.399 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -18.616 -11.014 5.936 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -20.021 -9.975 5.805 1.00 0.00 H new ATOM 1158 N GLN A 79 -18.180 -8.517 1.706 1.00 0.00 N ATOM 1159 CA GLN A 79 -18.013 -8.173 0.300 1.00 0.00 C ATOM 1160 C GLN A 79 -16.578 -7.732 0.033 1.00 0.00 C ATOM 1161 O GLN A 79 -15.968 -8.126 -0.960 1.00 0.00 O ATOM 1162 CB GLN A 79 -18.988 -7.064 -0.101 1.00 0.00 C ATOM 1163 CG GLN A 79 -20.299 -7.584 -0.667 1.00 0.00 C ATOM 1164 CD GLN A 79 -20.557 -7.098 -2.079 1.00 0.00 C ATOM 1165 OE1 GLN A 79 -20.999 -5.852 -2.205 1.00 0.00 O flip ATOM 1166 NE2 GLN A 79 -20.363 -7.834 -3.046 1.00 0.00 N flip ATOM 0 H GLN A 79 -18.711 -7.834 2.246 1.00 0.00 H new ATOM 0 HA GLN A 79 -18.228 -9.057 -0.300 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -19.198 -6.444 0.770 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -18.511 -6.422 -0.842 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -20.288 -8.674 -0.658 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -21.119 -7.269 -0.022 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -20.023 -8.785 -2.903 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -20.543 -7.493 -3.990 1.00 0.00 H new ATOM 1175 N PHE A 80 -16.044 -6.921 0.941 1.00 0.00 N ATOM 1176 CA PHE A 80 -14.677 -6.432 0.821 1.00 0.00 C ATOM 1177 C PHE A 80 -13.709 -7.591 0.612 1.00 0.00 C ATOM 1178 O PHE A 80 -12.911 -7.594 -0.325 1.00 0.00 O ATOM 1179 CB PHE A 80 -14.285 -5.650 2.077 1.00 0.00 C ATOM 1180 CG PHE A 80 -13.017 -4.859 1.926 1.00 0.00 C ATOM 1181 CD1 PHE A 80 -12.749 -4.171 0.753 1.00 0.00 C ATOM 1182 CD2 PHE A 80 -12.092 -4.802 2.957 1.00 0.00 C ATOM 1183 CE1 PHE A 80 -11.585 -3.442 0.611 1.00 0.00 C ATOM 1184 CE2 PHE A 80 -10.925 -4.074 2.820 1.00 0.00 C ATOM 1185 CZ PHE A 80 -10.671 -3.393 1.646 1.00 0.00 C ATOM 0 H PHE A 80 -16.539 -6.589 1.769 1.00 0.00 H new ATOM 0 HA PHE A 80 -14.624 -5.771 -0.044 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -15.097 -4.972 2.340 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -14.171 -6.347 2.907 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -13.459 -4.206 -0.060 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -12.285 -5.332 3.878 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -11.389 -2.910 -0.308 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -10.212 -4.038 3.631 1.00 0.00 H new ATOM 0 HZ PHE A 80 -9.760 -2.823 1.537 1.00 0.00 H new ATOM 1195 N ILE A 81 -13.788 -8.571 1.504 1.00 0.00 N ATOM 1196 CA ILE A 81 -12.923 -9.742 1.448 1.00 0.00 C ATOM 1197 C ILE A 81 -12.935 -10.393 0.066 1.00 0.00 C ATOM 1198 O ILE A 81 -11.883 -10.614 -0.531 1.00 0.00 O ATOM 1199 CB ILE A 81 -13.342 -10.785 2.506 1.00 0.00 C ATOM 1200 CG1 ILE A 81 -13.267 -10.173 3.908 1.00 0.00 C ATOM 1201 CG2 ILE A 81 -12.466 -12.027 2.417 1.00 0.00 C ATOM 1202 CD1 ILE A 81 -13.673 -11.129 5.010 1.00 0.00 C ATOM 0 H ILE A 81 -14.449 -8.577 2.281 1.00 0.00 H new ATOM 0 HA ILE A 81 -11.911 -9.396 1.658 1.00 0.00 H new ATOM 0 HB ILE A 81 -14.372 -11.083 2.309 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -12.248 -9.831 4.092 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -13.910 -9.294 3.946 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -12.779 -12.748 3.172 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -12.565 -12.472 1.427 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -11.425 -11.751 2.588 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -13.595 -10.627 5.974 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -14.702 -11.452 4.851 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -13.015 -11.998 4.999 1.00 0.00 H new ATOM 1214 N ARG A 82 -14.124 -10.713 -0.429 1.00 0.00 N ATOM 1215 CA ARG A 82 -14.266 -11.360 -1.733 1.00 0.00 C ATOM 1216 C ARG A 82 -13.605 -10.560 -2.855 1.00 0.00 C ATOM 1217 O ARG A 82 -12.745 -11.079 -3.567 1.00 0.00 O ATOM 1218 CB ARG A 82 -15.743 -11.576 -2.056 1.00 0.00 C ATOM 1219 CG ARG A 82 -16.306 -12.872 -1.500 1.00 0.00 C ATOM 1220 CD ARG A 82 -17.406 -13.427 -2.391 1.00 0.00 C ATOM 1221 NE ARG A 82 -16.928 -14.516 -3.236 1.00 0.00 N ATOM 1222 CZ ARG A 82 -16.582 -15.712 -2.769 1.00 0.00 C ATOM 1223 NH1 ARG A 82 -16.656 -15.965 -1.471 1.00 0.00 N ATOM 1224 NH2 ARG A 82 -16.160 -16.654 -3.601 1.00 0.00 N ATOM 0 H ARG A 82 -15.006 -10.536 0.051 1.00 0.00 H new ATOM 0 HA ARG A 82 -13.756 -12.321 -1.670 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -16.319 -10.740 -1.659 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -15.874 -11.568 -3.138 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -15.507 -13.607 -1.406 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -16.700 -12.699 -0.498 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -18.229 -13.783 -1.772 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -17.802 -12.628 -3.018 1.00 0.00 H new ATOM 0 HE ARG A 82 -16.855 -14.351 -4.240 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -16.979 -15.242 -0.828 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -16.390 -16.883 -1.114 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -16.100 -16.462 -4.601 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -15.895 -17.571 -3.241 1.00 0.00 H new ATOM 1238 N VAL A 83 -14.013 -9.309 -3.025 1.00 0.00 N ATOM 1239 CA VAL A 83 -13.457 -8.470 -4.083 1.00 0.00 C ATOM 1240 C VAL A 83 -12.012 -8.076 -3.798 1.00 0.00 C ATOM 1241 O VAL A 83 -11.194 -8.000 -4.716 1.00 0.00 O ATOM 1242 CB VAL A 83 -14.296 -7.196 -4.295 1.00 0.00 C ATOM 1243 CG1 VAL A 83 -14.283 -6.330 -3.045 1.00 0.00 C ATOM 1244 CG2 VAL A 83 -13.786 -6.415 -5.499 1.00 0.00 C ATOM 0 H VAL A 83 -14.722 -8.854 -2.450 1.00 0.00 H new ATOM 0 HA VAL A 83 -13.483 -9.071 -4.992 1.00 0.00 H new ATOM 0 HB VAL A 83 -15.327 -7.492 -4.491 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -14.881 -5.435 -3.216 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -14.700 -6.891 -2.209 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -13.258 -6.042 -2.813 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -14.391 -5.518 -5.634 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -12.747 -6.131 -5.335 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -13.855 -7.037 -6.392 1.00 0.00 H new ATOM 1254 N THR A 84 -11.693 -7.831 -2.534 1.00 0.00 N ATOM 1255 CA THR A 84 -10.335 -7.453 -2.165 1.00 0.00 C ATOM 1256 C THR A 84 -9.366 -8.583 -2.499 1.00 0.00 C ATOM 1257 O THR A 84 -8.307 -8.354 -3.082 1.00 0.00 O ATOM 1258 CB THR A 84 -10.255 -7.108 -0.678 1.00 0.00 C ATOM 1259 OG1 THR A 84 -11.092 -6.005 -0.373 1.00 0.00 O ATOM 1260 CG2 THR A 84 -8.858 -6.758 -0.217 1.00 0.00 C ATOM 0 H THR A 84 -12.348 -7.886 -1.754 1.00 0.00 H new ATOM 0 HA THR A 84 -10.056 -6.568 -2.737 1.00 0.00 H new ATOM 0 HB THR A 84 -10.578 -8.009 -0.157 1.00 0.00 H new ATOM 0 HG1 THR A 84 -12.025 -6.243 -0.553 1.00 0.00 H new ATOM 0 HG21 THR A 84 -8.874 -6.524 0.847 1.00 0.00 H new ATOM 0 HG22 THR A 84 -8.194 -7.605 -0.392 1.00 0.00 H new ATOM 0 HG23 THR A 84 -8.497 -5.893 -0.773 1.00 0.00 H new ATOM 1268 N GLU A 85 -9.734 -9.802 -2.120 1.00 0.00 N ATOM 1269 CA GLU A 85 -8.895 -10.969 -2.374 1.00 0.00 C ATOM 1270 C GLU A 85 -8.443 -11.025 -3.830 1.00 0.00 C ATOM 1271 O GLU A 85 -7.259 -11.206 -4.118 1.00 0.00 O ATOM 1272 CB GLU A 85 -9.650 -12.254 -2.022 1.00 0.00 C ATOM 1273 CG GLU A 85 -8.919 -13.138 -1.026 1.00 0.00 C ATOM 1274 CD GLU A 85 -9.277 -14.603 -1.175 1.00 0.00 C ATOM 1275 OE1 GLU A 85 -9.120 -15.142 -2.291 1.00 0.00 O ATOM 1276 OE2 GLU A 85 -9.715 -15.213 -0.178 1.00 0.00 O ATOM 0 H GLU A 85 -10.608 -10.008 -1.636 1.00 0.00 H new ATOM 0 HA GLU A 85 -8.011 -10.882 -1.743 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -10.626 -11.991 -1.613 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -9.829 -12.822 -2.935 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -7.844 -13.015 -1.157 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -9.156 -12.811 -0.013 1.00 0.00 H new ATOM 1283 N ASN A 86 -9.399 -10.882 -4.743 1.00 0.00 N ATOM 1284 CA ASN A 86 -9.111 -10.931 -6.173 1.00 0.00 C ATOM 1285 C ASN A 86 -8.096 -9.868 -6.581 1.00 0.00 C ATOM 1286 O ASN A 86 -7.273 -10.094 -7.467 1.00 0.00 O ATOM 1287 CB ASN A 86 -10.399 -10.751 -6.976 1.00 0.00 C ATOM 1288 CG ASN A 86 -11.337 -11.933 -6.836 1.00 0.00 C ATOM 1289 OD1 ASN A 86 -11.638 -12.375 -5.727 1.00 0.00 O ATOM 1290 ND2 ASN A 86 -11.803 -12.454 -7.966 1.00 0.00 N ATOM 0 H ASN A 86 -10.382 -10.731 -4.517 1.00 0.00 H new ATOM 0 HA ASN A 86 -8.679 -11.908 -6.388 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -10.907 -9.846 -6.644 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -10.151 -10.610 -8.028 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -12.437 -13.253 -7.936 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -11.527 -12.055 -8.863 1.00 0.00 H new ATOM 1297 N LEU A 87 -8.155 -8.709 -5.934 1.00 0.00 N ATOM 1298 CA LEU A 87 -7.233 -7.621 -6.243 1.00 0.00 C ATOM 1299 C LEU A 87 -5.785 -8.048 -6.018 1.00 0.00 C ATOM 1300 O LEU A 87 -4.927 -7.844 -6.878 1.00 0.00 O ATOM 1301 CB LEU A 87 -7.560 -6.387 -5.398 1.00 0.00 C ATOM 1302 CG LEU A 87 -8.414 -5.329 -6.103 1.00 0.00 C ATOM 1303 CD1 LEU A 87 -8.905 -4.287 -5.110 1.00 0.00 C ATOM 1304 CD2 LEU A 87 -7.625 -4.669 -7.224 1.00 0.00 C ATOM 0 H LEU A 87 -8.827 -8.499 -5.196 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.352 -7.367 -7.296 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -8.080 -6.710 -4.496 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.626 -5.925 -5.079 1.00 0.00 H new ATOM 0 HG LEU A 87 -9.283 -5.823 -6.537 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -9.510 -3.545 -5.631 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -9.508 -4.772 -4.342 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -8.050 -3.797 -4.644 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -8.247 -3.920 -7.714 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -6.737 -4.190 -6.811 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -7.325 -5.424 -7.951 1.00 0.00 H new ATOM 1316 N ILE A 88 -5.519 -8.643 -4.858 1.00 0.00 N ATOM 1317 CA ILE A 88 -4.173 -9.099 -4.522 1.00 0.00 C ATOM 1318 C ILE A 88 -3.806 -10.351 -5.309 1.00 0.00 C ATOM 1319 O ILE A 88 -2.670 -10.504 -5.759 1.00 0.00 O ATOM 1320 CB ILE A 88 -4.036 -9.400 -3.018 1.00 0.00 C ATOM 1321 CG1 ILE A 88 -4.469 -8.190 -2.188 1.00 0.00 C ATOM 1322 CG2 ILE A 88 -2.603 -9.795 -2.683 1.00 0.00 C ATOM 1323 CD1 ILE A 88 -5.540 -8.511 -1.170 1.00 0.00 C ATOM 0 H ILE A 88 -6.217 -8.821 -4.136 1.00 0.00 H new ATOM 0 HA ILE A 88 -3.493 -8.289 -4.786 1.00 0.00 H new ATOM 0 HB ILE A 88 -4.690 -10.236 -2.772 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -3.599 -7.782 -1.673 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -4.836 -7.412 -2.858 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -2.523 -10.004 -1.616 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -2.329 -10.685 -3.249 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -1.930 -8.978 -2.944 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -5.799 -7.608 -0.617 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -6.425 -8.891 -1.680 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -5.169 -9.266 -0.477 1.00 0.00 H new ATOM 1335 N PHE A 89 -4.775 -11.247 -5.470 1.00 0.00 N ATOM 1336 CA PHE A 89 -4.554 -12.489 -6.201 1.00 0.00 C ATOM 1337 C PHE A 89 -4.819 -12.295 -7.690 1.00 0.00 C ATOM 1338 O PHE A 89 -3.897 -12.042 -8.466 1.00 0.00 O ATOM 1339 CB PHE A 89 -5.452 -13.596 -5.645 1.00 0.00 C ATOM 1340 CG PHE A 89 -5.011 -14.112 -4.305 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -5.167 -13.340 -3.164 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -4.441 -15.370 -4.184 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -4.762 -13.811 -1.929 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -4.034 -15.847 -2.952 1.00 0.00 C ATOM 1345 CZ PHE A 89 -4.195 -15.067 -1.823 1.00 0.00 C ATOM 0 H PHE A 89 -5.721 -11.136 -5.104 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.512 -12.781 -6.073 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.471 -13.218 -5.562 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.476 -14.424 -6.354 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -5.611 -12.358 -3.241 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.313 -15.985 -5.063 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -4.888 -13.199 -1.048 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -3.591 -16.829 -2.872 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.878 -15.438 -0.859 1.00 0.00 H new ATOM 1355 N GLU A 90 -6.084 -12.408 -8.087 1.00 0.00 N ATOM 1356 CA GLU A 90 -6.462 -12.240 -9.486 1.00 0.00 C ATOM 1357 C GLU A 90 -6.137 -10.830 -9.967 1.00 0.00 C ATOM 1358 O GLU A 90 -5.344 -10.120 -9.349 1.00 0.00 O ATOM 1359 CB GLU A 90 -7.954 -12.519 -9.674 1.00 0.00 C ATOM 1360 CG GLU A 90 -8.440 -13.767 -8.958 1.00 0.00 C ATOM 1361 CD GLU A 90 -9.845 -14.162 -9.369 1.00 0.00 C ATOM 1362 OE1 GLU A 90 -10.395 -13.524 -10.291 1.00 0.00 O ATOM 1363 OE2 GLU A 90 -10.394 -15.111 -8.771 1.00 0.00 O ATOM 0 H GLU A 90 -6.862 -12.615 -7.461 1.00 0.00 H new ATOM 0 HA GLU A 90 -5.889 -12.954 -10.078 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -8.522 -11.661 -9.315 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -8.164 -12.618 -10.739 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -7.758 -14.591 -9.168 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -8.414 -13.598 -7.882 1.00 0.00 H new ATOM 1370 N GLN A 91 -6.756 -10.431 -11.076 1.00 0.00 N ATOM 1371 CA GLN A 91 -6.538 -9.105 -11.645 1.00 0.00 C ATOM 1372 C GLN A 91 -5.174 -9.019 -12.321 1.00 0.00 C ATOM 1373 O GLN A 91 -4.147 -9.317 -11.710 1.00 0.00 O ATOM 1374 CB GLN A 91 -6.651 -8.030 -10.560 1.00 0.00 C ATOM 1375 CG GLN A 91 -7.750 -7.015 -10.826 1.00 0.00 C ATOM 1376 CD GLN A 91 -8.963 -7.222 -9.941 1.00 0.00 C ATOM 1377 OE1 GLN A 91 -9.075 -6.625 -8.870 1.00 0.00 O ATOM 1378 NE2 GLN A 91 -9.883 -8.072 -10.387 1.00 0.00 N ATOM 0 H GLN A 91 -7.414 -11.009 -11.599 1.00 0.00 H new ATOM 0 HA GLN A 91 -7.308 -8.932 -12.397 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -6.837 -8.512 -9.600 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -5.698 -7.508 -10.476 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -7.357 -6.010 -10.668 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -8.053 -7.079 -11.871 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.750 -8.545 -11.281 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -10.722 -8.251 -9.836 1.00 0.00 H new ATOM 1387 N GLY A 92 -5.172 -8.612 -13.585 1.00 0.00 N ATOM 1388 CA GLY A 92 -3.931 -8.496 -14.325 1.00 0.00 C ATOM 1389 C GLY A 92 -2.970 -7.498 -13.705 1.00 0.00 C ATOM 1390 O GLY A 92 -3.383 -6.629 -12.938 1.00 0.00 O ATOM 0 H GLY A 92 -6.009 -8.360 -14.111 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -3.451 -9.473 -14.376 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -4.150 -8.195 -15.349 1.00 0.00 H new ATOM 1394 N GLU A 93 -1.687 -7.623 -14.027 1.00 0.00 N ATOM 1395 CA GLU A 93 -0.674 -6.722 -13.483 1.00 0.00 C ATOM 1396 C GLU A 93 -1.015 -5.264 -13.782 1.00 0.00 C ATOM 1397 O GLU A 93 -1.081 -4.432 -12.877 1.00 0.00 O ATOM 1398 CB GLU A 93 0.704 -7.060 -14.054 1.00 0.00 C ATOM 1399 CG GLU A 93 1.823 -6.958 -13.032 1.00 0.00 C ATOM 1400 CD GLU A 93 2.611 -5.668 -13.158 1.00 0.00 C ATOM 1401 OE1 GLU A 93 3.259 -5.467 -14.206 1.00 0.00 O ATOM 1402 OE2 GLU A 93 2.581 -4.860 -12.206 1.00 0.00 O ATOM 0 H GLU A 93 -1.324 -8.336 -14.659 1.00 0.00 H new ATOM 0 HA GLU A 93 -0.656 -6.856 -12.401 1.00 0.00 H new ATOM 0 HB2 GLU A 93 0.683 -8.072 -14.459 1.00 0.00 H new ATOM 0 HB3 GLU A 93 0.919 -6.389 -14.885 1.00 0.00 H new ATOM 0 HG2 GLU A 93 1.402 -7.026 -12.029 1.00 0.00 H new ATOM 0 HG3 GLU A 93 2.498 -7.805 -13.152 1.00 0.00 H new ATOM 1409 N ALA A 94 -1.226 -4.965 -15.059 1.00 0.00 N ATOM 1410 CA ALA A 94 -1.554 -3.611 -15.495 1.00 0.00 C ATOM 1411 C ALA A 94 -2.869 -3.107 -14.894 1.00 0.00 C ATOM 1412 O ALA A 94 -3.187 -1.922 -14.999 1.00 0.00 O ATOM 1413 CB ALA A 94 -1.614 -3.549 -17.014 1.00 0.00 C ATOM 0 H ALA A 94 -1.175 -5.647 -15.816 1.00 0.00 H new ATOM 0 HA ALA A 94 -0.762 -2.955 -15.134 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -1.859 -2.534 -17.327 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.647 -3.833 -17.428 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -2.379 -4.236 -17.376 1.00 0.00 H new ATOM 1419 N SER A 95 -3.633 -4.001 -14.271 1.00 0.00 N ATOM 1420 CA SER A 95 -4.906 -3.620 -13.669 1.00 0.00 C ATOM 1421 C SER A 95 -4.688 -2.843 -12.373 1.00 0.00 C ATOM 1422 O SER A 95 -5.334 -1.825 -12.130 1.00 0.00 O ATOM 1423 CB SER A 95 -5.753 -4.863 -13.394 1.00 0.00 C ATOM 1424 OG SER A 95 -7.127 -4.530 -13.287 1.00 0.00 O ATOM 0 H SER A 95 -3.394 -4.988 -14.171 1.00 0.00 H new ATOM 0 HA SER A 95 -5.433 -2.975 -14.372 1.00 0.00 H new ATOM 0 HB2 SER A 95 -5.612 -5.588 -14.196 1.00 0.00 H new ATOM 0 HB3 SER A 95 -5.418 -5.339 -12.472 1.00 0.00 H new ATOM 0 HG SER A 95 -7.648 -5.342 -13.113 1.00 0.00 H new ATOM 1430 N PHE A 96 -3.770 -3.332 -11.543 1.00 0.00 N ATOM 1431 CA PHE A 96 -3.464 -2.683 -10.272 1.00 0.00 C ATOM 1432 C PHE A 96 -2.779 -1.339 -10.501 1.00 0.00 C ATOM 1433 O PHE A 96 -3.090 -0.347 -9.843 1.00 0.00 O ATOM 1434 CB PHE A 96 -2.568 -3.584 -9.420 1.00 0.00 C ATOM 1435 CG PHE A 96 -2.969 -3.638 -7.974 1.00 0.00 C ATOM 1436 CD1 PHE A 96 -3.133 -2.474 -7.243 1.00 0.00 C ATOM 1437 CD2 PHE A 96 -3.179 -4.855 -7.346 1.00 0.00 C ATOM 1438 CE1 PHE A 96 -3.501 -2.521 -5.912 1.00 0.00 C ATOM 1439 CE2 PHE A 96 -3.547 -4.909 -6.016 1.00 0.00 C ATOM 1440 CZ PHE A 96 -3.708 -3.740 -5.297 1.00 0.00 C ATOM 0 H PHE A 96 -3.226 -4.175 -11.728 1.00 0.00 H new ATOM 0 HA PHE A 96 -4.402 -2.509 -9.744 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -2.586 -4.593 -9.831 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -1.540 -3.230 -9.490 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -2.971 -1.518 -7.719 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -3.053 -5.772 -7.903 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -3.627 -1.605 -5.353 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -3.709 -5.864 -5.538 1.00 0.00 H new ATOM 0 HZ PHE A 96 -3.995 -3.780 -4.257 1.00 0.00 H new ATOM 1450 N ASN A 97 -1.844 -1.321 -11.443 1.00 0.00 N ATOM 1451 CA ASN A 97 -1.104 -0.110 -11.776 1.00 0.00 C ATOM 1452 C ASN A 97 -2.011 0.937 -12.413 1.00 0.00 C ATOM 1453 O ASN A 97 -1.834 2.135 -12.201 1.00 0.00 O ATOM 1454 CB ASN A 97 0.042 -0.447 -12.731 1.00 0.00 C ATOM 1455 CG ASN A 97 0.835 0.779 -13.143 1.00 0.00 C ATOM 1456 OD1 ASN A 97 1.450 1.444 -12.309 1.00 0.00 O ATOM 1457 ND2 ASN A 97 0.825 1.082 -14.436 1.00 0.00 N ATOM 0 H ASN A 97 -1.579 -2.138 -11.993 1.00 0.00 H new ATOM 0 HA ASN A 97 -0.703 0.304 -10.851 1.00 0.00 H new ATOM 0 HB2 ASN A 97 0.710 -1.164 -12.253 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -0.361 -0.931 -13.621 1.00 0.00 H new ATOM 0 HD21 ASN A 97 1.341 1.894 -14.773 1.00 0.00 H new ATOM 0 HD22 ASN A 97 0.301 0.502 -15.092 1.00 0.00 H new ATOM 1464 N ARG A 98 -2.975 0.480 -13.204 1.00 0.00 N ATOM 1465 CA ARG A 98 -3.898 1.384 -13.879 1.00 0.00 C ATOM 1466 C ARG A 98 -4.758 2.164 -12.889 1.00 0.00 C ATOM 1467 O ARG A 98 -4.709 3.393 -12.850 1.00 0.00 O ATOM 1468 CB ARG A 98 -4.799 0.607 -14.838 1.00 0.00 C ATOM 1469 CG ARG A 98 -5.798 1.486 -15.572 1.00 0.00 C ATOM 1470 CD ARG A 98 -5.637 1.374 -17.078 1.00 0.00 C ATOM 1471 NE ARG A 98 -6.921 1.220 -17.755 1.00 0.00 N ATOM 1472 CZ ARG A 98 -7.044 0.812 -19.014 1.00 0.00 C ATOM 1473 NH1 ARG A 98 -5.963 0.526 -19.728 1.00 0.00 N ATOM 1474 NH2 ARG A 98 -8.247 0.691 -19.558 1.00 0.00 N ATOM 0 H ARG A 98 -3.137 -0.509 -13.393 1.00 0.00 H new ATOM 0 HA ARG A 98 -3.296 2.099 -14.440 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -4.178 0.088 -15.568 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -5.340 -0.156 -14.279 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -6.811 1.199 -15.291 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -5.664 2.524 -15.267 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -5.132 2.263 -17.456 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -4.999 0.522 -17.312 1.00 0.00 H new ATOM 0 HE ARG A 98 -7.770 1.437 -17.233 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -5.037 0.619 -19.311 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -6.058 0.213 -20.694 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -9.079 0.911 -19.010 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -8.341 0.378 -20.524 1.00 0.00 H new ATOM 1488 N VAL A 99 -5.573 1.452 -12.117 1.00 0.00 N ATOM 1489 CA VAL A 99 -6.470 2.100 -11.167 1.00 0.00 C ATOM 1490 C VAL A 99 -5.737 2.636 -9.937 1.00 0.00 C ATOM 1491 O VAL A 99 -6.118 3.674 -9.395 1.00 0.00 O ATOM 1492 CB VAL A 99 -7.598 1.152 -10.713 1.00 0.00 C ATOM 1493 CG1 VAL A 99 -8.628 1.904 -9.882 1.00 0.00 C ATOM 1494 CG2 VAL A 99 -8.255 0.490 -11.914 1.00 0.00 C ATOM 0 H VAL A 99 -5.631 0.434 -12.130 1.00 0.00 H new ATOM 0 HA VAL A 99 -6.903 2.946 -11.701 1.00 0.00 H new ATOM 0 HB VAL A 99 -7.161 0.372 -10.090 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -9.416 1.218 -9.571 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -8.146 2.326 -9.000 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -9.061 2.707 -10.479 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -9.049 -0.175 -11.574 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -8.677 1.255 -12.565 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -7.511 -0.085 -12.465 1.00 0.00 H new ATOM 1504 N LEU A 100 -4.714 1.923 -9.470 1.00 0.00 N ATOM 1505 CA LEU A 100 -4.005 2.371 -8.272 1.00 0.00 C ATOM 1506 C LEU A 100 -2.851 3.311 -8.614 1.00 0.00 C ATOM 1507 O LEU A 100 -2.473 4.153 -7.800 1.00 0.00 O ATOM 1508 CB LEU A 100 -3.501 1.179 -7.451 1.00 0.00 C ATOM 1509 CG LEU A 100 -3.133 1.504 -6.001 1.00 0.00 C ATOM 1510 CD1 LEU A 100 -4.356 1.394 -5.101 1.00 0.00 C ATOM 1511 CD2 LEU A 100 -2.027 0.581 -5.509 1.00 0.00 C ATOM 0 H LEU A 100 -4.365 1.060 -9.886 1.00 0.00 H new ATOM 0 HA LEU A 100 -4.720 2.929 -7.667 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.269 0.406 -7.451 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.626 0.759 -7.947 1.00 0.00 H new ATOM 0 HG LEU A 100 -2.768 2.530 -5.963 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -4.075 1.629 -4.074 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.119 2.096 -5.437 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -4.751 0.379 -5.146 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -1.780 0.828 -4.477 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.365 -0.454 -5.564 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -1.143 0.707 -6.134 1.00 0.00 H new ATOM 1523 N GLY A 101 -2.293 3.170 -9.816 1.00 0.00 N ATOM 1524 CA GLY A 101 -1.185 4.020 -10.237 1.00 0.00 C ATOM 1525 C GLY A 101 -1.361 5.472 -9.816 1.00 0.00 C ATOM 1526 O GLY A 101 -0.523 6.017 -9.099 1.00 0.00 O ATOM 0 H GLY A 101 -2.588 2.481 -10.508 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -0.257 3.634 -9.815 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -1.087 3.970 -11.321 1.00 0.00 H new ATOM 1530 N PRO A 102 -2.455 6.125 -10.247 1.00 0.00 N ATOM 1531 CA PRO A 102 -2.730 7.522 -9.895 1.00 0.00 C ATOM 1532 C PRO A 102 -2.976 7.708 -8.398 1.00 0.00 C ATOM 1533 O PRO A 102 -3.015 8.835 -7.903 1.00 0.00 O ATOM 1534 CB PRO A 102 -3.992 7.861 -10.696 1.00 0.00 C ATOM 1535 CG PRO A 102 -4.625 6.550 -11.013 1.00 0.00 C ATOM 1536 CD PRO A 102 -3.508 5.548 -11.100 1.00 0.00 C ATOM 0 HA PRO A 102 -1.884 8.169 -10.125 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -4.666 8.493 -10.118 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -3.745 8.408 -11.606 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -5.340 6.268 -10.241 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -5.174 6.601 -11.953 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -3.821 4.567 -10.742 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -3.165 5.418 -12.127 1.00 0.00 H new ATOM 1544 N VAL A 103 -3.142 6.600 -7.682 1.00 0.00 N ATOM 1545 CA VAL A 103 -3.381 6.663 -6.243 1.00 0.00 C ATOM 1546 C VAL A 103 -2.075 6.862 -5.485 1.00 0.00 C ATOM 1547 O VAL A 103 -1.935 7.801 -4.701 1.00 0.00 O ATOM 1548 CB VAL A 103 -4.064 5.384 -5.722 1.00 0.00 C ATOM 1549 CG1 VAL A 103 -4.364 5.507 -4.236 1.00 0.00 C ATOM 1550 CG2 VAL A 103 -5.333 5.093 -6.508 1.00 0.00 C ATOM 0 H VAL A 103 -3.116 5.657 -8.069 1.00 0.00 H new ATOM 0 HA VAL A 103 -4.042 7.513 -6.072 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.380 4.547 -5.864 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.846 4.595 -3.885 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -3.434 5.659 -3.688 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.027 6.356 -4.068 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.799 4.186 -6.124 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -6.025 5.929 -6.404 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.086 4.956 -7.561 1.00 0.00 H new ATOM 1560 N VAL A 104 -1.121 5.973 -5.726 1.00 0.00 N ATOM 1561 CA VAL A 104 0.180 6.047 -5.073 1.00 0.00 C ATOM 1562 C VAL A 104 0.975 7.246 -5.579 1.00 0.00 C ATOM 1563 O VAL A 104 1.702 7.889 -4.821 1.00 0.00 O ATOM 1564 CB VAL A 104 0.995 4.762 -5.309 1.00 0.00 C ATOM 1565 CG1 VAL A 104 2.136 4.658 -4.312 1.00 0.00 C ATOM 1566 CG2 VAL A 104 0.095 3.537 -5.229 1.00 0.00 C ATOM 0 H VAL A 104 -1.224 5.190 -6.371 1.00 0.00 H new ATOM 0 HA VAL A 104 -0.001 6.160 -4.004 1.00 0.00 H new ATOM 0 HB VAL A 104 1.424 4.807 -6.310 1.00 0.00 H new ATOM 0 HG11 VAL A 104 2.699 3.743 -4.497 1.00 0.00 H new ATOM 0 HG12 VAL A 104 2.796 5.518 -4.423 1.00 0.00 H new ATOM 0 HG13 VAL A 104 1.734 4.638 -3.299 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.688 2.638 -5.398 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -0.365 3.488 -4.242 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.683 3.607 -5.989 1.00 0.00 H new ATOM 1576 N LYS A 105 0.820 7.543 -6.865 1.00 0.00 N ATOM 1577 CA LYS A 105 1.512 8.670 -7.480 1.00 0.00 C ATOM 1578 C LYS A 105 1.193 9.969 -6.745 1.00 0.00 C ATOM 1579 O LYS A 105 2.094 10.680 -6.299 1.00 0.00 O ATOM 1580 CB LYS A 105 1.126 8.797 -8.954 1.00 0.00 C ATOM 1581 CG LYS A 105 2.168 8.231 -9.907 1.00 0.00 C ATOM 1582 CD LYS A 105 1.573 7.941 -11.275 1.00 0.00 C ATOM 1583 CE LYS A 105 1.307 9.221 -12.053 1.00 0.00 C ATOM 1584 NZ LYS A 105 0.500 8.969 -13.278 1.00 0.00 N ATOM 0 H LYS A 105 0.221 7.018 -7.502 1.00 0.00 H new ATOM 0 HA LYS A 105 2.584 8.485 -7.410 1.00 0.00 H new ATOM 0 HB2 LYS A 105 0.179 8.284 -9.118 1.00 0.00 H new ATOM 0 HB3 LYS A 105 0.964 9.849 -9.189 1.00 0.00 H new ATOM 0 HG2 LYS A 105 2.991 8.938 -10.010 1.00 0.00 H new ATOM 0 HG3 LYS A 105 2.585 7.315 -9.489 1.00 0.00 H new ATOM 0 HD2 LYS A 105 2.254 7.305 -11.841 1.00 0.00 H new ATOM 0 HD3 LYS A 105 0.642 7.386 -11.157 1.00 0.00 H new ATOM 0 HE2 LYS A 105 0.784 9.932 -11.414 1.00 0.00 H new ATOM 0 HE3 LYS A 105 2.256 9.680 -12.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 0.341 9.866 -13.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 1.010 8.310 -13.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -0.416 8.554 -13.011 1.00 0.00 H new ATOM 1598 N GLY A 106 -0.098 10.274 -6.624 1.00 0.00 N ATOM 1599 CA GLY A 106 -0.521 11.487 -5.944 1.00 0.00 C ATOM 1600 C GLY A 106 0.198 11.703 -4.627 1.00 0.00 C ATOM 1601 O GLY A 106 0.437 12.841 -4.223 1.00 0.00 O ATOM 0 H GLY A 106 -0.860 9.701 -6.986 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -0.343 12.343 -6.594 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -1.595 11.441 -5.763 1.00 0.00 H new ATOM 1605 N ILE A 107 0.546 10.610 -3.957 1.00 0.00 N ATOM 1606 CA ILE A 107 1.242 10.693 -2.681 1.00 0.00 C ATOM 1607 C ILE A 107 2.694 11.108 -2.884 1.00 0.00 C ATOM 1608 O ILE A 107 3.241 11.904 -2.121 1.00 0.00 O ATOM 1609 CB ILE A 107 1.199 9.342 -1.938 1.00 0.00 C ATOM 1610 CG1 ILE A 107 -0.247 8.877 -1.763 1.00 0.00 C ATOM 1611 CG2 ILE A 107 1.894 9.453 -0.588 1.00 0.00 C ATOM 1612 CD1 ILE A 107 -0.378 7.587 -0.984 1.00 0.00 C ATOM 0 H ILE A 107 0.358 9.660 -4.276 1.00 0.00 H new ATOM 0 HA ILE A 107 0.733 11.446 -2.079 1.00 0.00 H new ATOM 0 HB ILE A 107 1.730 8.601 -2.535 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -0.812 9.658 -1.254 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -0.699 8.746 -2.746 1.00 0.00 H new ATOM 0 HG21 ILE A 107 1.854 8.491 -0.078 1.00 0.00 H new ATOM 0 HG22 ILE A 107 2.934 9.742 -0.737 1.00 0.00 H new ATOM 0 HG23 ILE A 107 1.392 10.206 0.019 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -1.431 7.318 -0.899 1.00 0.00 H new ATOM 0 HD12 ILE A 107 0.159 6.793 -1.503 1.00 0.00 H new ATOM 0 HD13 ILE A 107 0.044 7.719 0.012 1.00 0.00 H new ATOM 1624 N VAL A 108 3.309 10.558 -3.924 1.00 0.00 N ATOM 1625 CA VAL A 108 4.698 10.857 -4.248 1.00 0.00 C ATOM 1626 C VAL A 108 4.886 12.325 -4.621 1.00 0.00 C ATOM 1627 O VAL A 108 5.920 12.922 -4.320 1.00 0.00 O ATOM 1628 CB VAL A 108 5.194 9.980 -5.413 1.00 0.00 C ATOM 1629 CG1 VAL A 108 6.680 10.193 -5.650 1.00 0.00 C ATOM 1630 CG2 VAL A 108 4.888 8.515 -5.144 1.00 0.00 C ATOM 0 H VAL A 108 2.864 9.898 -4.561 1.00 0.00 H new ATOM 0 HA VAL A 108 5.282 10.642 -3.353 1.00 0.00 H new ATOM 0 HB VAL A 108 4.664 10.276 -6.319 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.010 9.564 -6.477 1.00 0.00 H new ATOM 0 HG12 VAL A 108 6.863 11.239 -5.894 1.00 0.00 H new ATOM 0 HG13 VAL A 108 7.234 9.928 -4.749 1.00 0.00 H new ATOM 0 HG21 VAL A 108 5.245 7.910 -5.977 1.00 0.00 H new ATOM 0 HG22 VAL A 108 5.387 8.201 -4.227 1.00 0.00 H new ATOM 0 HG23 VAL A 108 3.812 8.382 -5.034 1.00 0.00 H new ATOM 1640 N GLY A 109 3.887 12.900 -5.282 1.00 0.00 N ATOM 1641 CA GLY A 109 3.970 14.293 -5.690 1.00 0.00 C ATOM 1642 C GLY A 109 4.007 15.251 -4.513 1.00 0.00 C ATOM 1643 O GLY A 109 4.687 16.276 -4.565 1.00 0.00 O ATOM 0 H GLY A 109 3.021 12.428 -5.543 1.00 0.00 H new ATOM 0 HA2 GLY A 109 4.864 14.436 -6.297 1.00 0.00 H new ATOM 0 HA3 GLY A 109 3.114 14.533 -6.321 1.00 0.00 H new ATOM 1647 N MET A 110 3.269 14.930 -3.456 1.00 0.00 N ATOM 1648 CA MET A 110 3.222 15.789 -2.277 1.00 0.00 C ATOM 1649 C MET A 110 4.455 15.588 -1.406 1.00 0.00 C ATOM 1650 O MET A 110 4.823 16.471 -0.631 1.00 0.00 O ATOM 1651 CB MET A 110 1.960 15.506 -1.465 1.00 0.00 C ATOM 1652 CG MET A 110 1.844 14.064 -1.001 1.00 0.00 C ATOM 1653 SD MET A 110 0.663 13.863 0.345 1.00 0.00 S ATOM 1654 CE MET A 110 -0.884 14.076 -0.532 1.00 0.00 C ATOM 0 H MET A 110 2.698 14.087 -3.390 1.00 0.00 H new ATOM 0 HA MET A 110 3.204 16.825 -2.615 1.00 0.00 H new ATOM 0 HB2 MET A 110 1.944 16.161 -0.594 1.00 0.00 H new ATOM 0 HB3 MET A 110 1.087 15.756 -2.068 1.00 0.00 H new ATOM 0 HG2 MET A 110 1.542 13.439 -1.841 1.00 0.00 H new ATOM 0 HG3 MET A 110 2.823 13.711 -0.677 1.00 0.00 H new ATOM 0 HE1 MET A 110 -1.698 13.658 0.060 1.00 0.00 H new ATOM 0 HE2 MET A 110 -1.065 15.138 -0.699 1.00 0.00 H new ATOM 0 HE3 MET A 110 -0.832 13.562 -1.492 1.00 0.00 H new ATOM 1664 N CYS A 111 5.074 14.419 -1.503 1.00 0.00 N ATOM 1665 CA CYS A 111 6.238 14.115 -0.683 1.00 0.00 C ATOM 1666 C CYS A 111 7.552 14.403 -1.404 1.00 0.00 C ATOM 1667 O CYS A 111 8.131 15.471 -1.218 1.00 0.00 O ATOM 1668 CB CYS A 111 6.191 12.654 -0.225 1.00 0.00 C ATOM 1669 SG CYS A 111 7.670 12.103 0.659 1.00 0.00 S ATOM 0 H CYS A 111 4.792 13.671 -2.136 1.00 0.00 H new ATOM 0 HA CYS A 111 6.202 14.771 0.186 1.00 0.00 H new ATOM 0 HB2 CYS A 111 5.324 12.515 0.420 1.00 0.00 H new ATOM 0 HB3 CYS A 111 6.045 12.017 -1.097 1.00 0.00 H new ATOM 0 HG CYS A 111 7.426 12.072 1.936 1.00 0.00 H new ATOM 1675 N ASP A 112 8.015 13.422 -2.198 1.00 0.00 N ATOM 1676 CA ASP A 112 9.284 13.492 -2.959 1.00 0.00 C ATOM 1677 C ASP A 112 10.239 14.557 -2.408 1.00 0.00 C ATOM 1678 O ASP A 112 11.179 14.240 -1.679 1.00 0.00 O ATOM 1679 CB ASP A 112 9.013 13.734 -4.444 1.00 0.00 C ATOM 1680 CG ASP A 112 9.123 12.465 -5.266 1.00 0.00 C ATOM 1681 OD1 ASP A 112 9.270 11.380 -4.664 1.00 0.00 O ATOM 1682 OD2 ASP A 112 9.060 12.556 -6.509 1.00 0.00 O ATOM 0 H ASP A 112 7.514 12.544 -2.334 1.00 0.00 H new ATOM 0 HA ASP A 112 9.776 12.527 -2.841 1.00 0.00 H new ATOM 0 HB2 ASP A 112 8.015 14.156 -4.564 1.00 0.00 H new ATOM 0 HB3 ASP A 112 9.719 14.472 -4.824 1.00 0.00 H new ATOM 1687 N LYS A 113 9.991 15.813 -2.797 1.00 0.00 N ATOM 1688 CA LYS A 113 10.790 16.966 -2.405 1.00 0.00 C ATOM 1689 C LYS A 113 11.901 17.244 -3.415 1.00 0.00 C ATOM 1690 O LYS A 113 12.420 18.357 -3.486 1.00 0.00 O ATOM 1691 CB LYS A 113 11.353 16.809 -1.001 1.00 0.00 C ATOM 1692 CG LYS A 113 11.120 18.038 -0.152 1.00 0.00 C ATOM 1693 CD LYS A 113 10.955 17.686 1.317 1.00 0.00 C ATOM 1694 CE LYS A 113 9.796 16.726 1.531 1.00 0.00 C ATOM 1695 NZ LYS A 113 10.268 15.343 1.815 1.00 0.00 N ATOM 0 H LYS A 113 9.210 16.055 -3.407 1.00 0.00 H new ATOM 0 HA LYS A 113 10.125 17.829 -2.396 1.00 0.00 H new ATOM 0 HB2 LYS A 113 10.893 15.945 -0.521 1.00 0.00 H new ATOM 0 HB3 LYS A 113 12.423 16.608 -1.061 1.00 0.00 H new ATOM 0 HG2 LYS A 113 11.958 18.725 -0.269 1.00 0.00 H new ATOM 0 HG3 LYS A 113 10.229 18.559 -0.503 1.00 0.00 H new ATOM 0 HD2 LYS A 113 11.875 17.237 1.691 1.00 0.00 H new ATOM 0 HD3 LYS A 113 10.787 18.595 1.894 1.00 0.00 H new ATOM 0 HE2 LYS A 113 9.181 17.077 2.360 1.00 0.00 H new ATOM 0 HE3 LYS A 113 9.162 16.719 0.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 9.669 14.661 1.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 11.254 15.241 1.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 10.211 15.160 2.837 1.00 0.00 H new ATOM 1709 N ASN A 114 12.256 16.234 -4.203 1.00 0.00 N ATOM 1710 CA ASN A 114 13.298 16.389 -5.213 1.00 0.00 C ATOM 1711 C ASN A 114 12.687 16.420 -6.613 1.00 0.00 C ATOM 1712 O ASN A 114 13.288 16.948 -7.549 1.00 0.00 O ATOM 1713 CB ASN A 114 14.328 15.261 -5.106 1.00 0.00 C ATOM 1714 CG ASN A 114 13.690 13.906 -4.876 1.00 0.00 C ATOM 1715 OD1 ASN A 114 12.499 13.717 -5.123 1.00 0.00 O ATOM 1716 ND2 ASN A 114 14.483 12.954 -4.398 1.00 0.00 N ATOM 0 H ASN A 114 11.840 15.304 -4.163 1.00 0.00 H new ATOM 0 HA ASN A 114 13.806 17.337 -5.035 1.00 0.00 H new ATOM 0 HB2 ASN A 114 14.921 15.228 -6.020 1.00 0.00 H new ATOM 0 HB3 ASN A 114 15.015 15.478 -4.288 1.00 0.00 H new ATOM 0 HD21 ASN A 114 14.110 12.021 -4.221 1.00 0.00 H new ATOM 0 HD22 ASN A 114 15.465 13.156 -4.208 1.00 0.00 H new ATOM 1723 N ALA A 115 11.486 15.863 -6.747 1.00 0.00 N ATOM 1724 CA ALA A 115 10.791 15.838 -8.028 1.00 0.00 C ATOM 1725 C ALA A 115 11.503 14.944 -9.037 1.00 0.00 C ATOM 1726 O ALA A 115 11.990 15.418 -10.064 1.00 0.00 O ATOM 1727 CB ALA A 115 10.652 17.249 -8.580 1.00 0.00 C ATOM 0 H ALA A 115 10.975 15.423 -5.982 1.00 0.00 H new ATOM 0 HA ALA A 115 9.798 15.421 -7.858 1.00 0.00 H new ATOM 0 HB1 ALA A 115 10.131 17.216 -9.537 1.00 0.00 H new ATOM 0 HB2 ALA A 115 10.084 17.860 -7.879 1.00 0.00 H new ATOM 0 HB3 ALA A 115 11.642 17.684 -8.720 1.00 0.00 H new ATOM 1733 N ASP A 116 11.553 13.648 -8.750 1.00 0.00 N ATOM 1734 CA ASP A 116 12.196 12.695 -9.650 1.00 0.00 C ATOM 1735 C ASP A 116 11.252 11.552 -10.034 1.00 0.00 C ATOM 1736 O ASP A 116 11.569 10.750 -10.912 1.00 0.00 O ATOM 1737 CB ASP A 116 13.479 12.142 -9.025 1.00 0.00 C ATOM 1738 CG ASP A 116 13.222 11.428 -7.713 1.00 0.00 C ATOM 1739 OD1 ASP A 116 12.068 11.010 -7.479 1.00 0.00 O ATOM 1740 OD2 ASP A 116 14.175 11.288 -6.918 1.00 0.00 O ATOM 0 H ASP A 116 11.158 13.234 -7.906 1.00 0.00 H new ATOM 0 HA ASP A 116 12.454 13.232 -10.563 1.00 0.00 H new ATOM 0 HB2 ASP A 116 13.952 11.452 -9.724 1.00 0.00 H new ATOM 0 HB3 ASP A 116 14.181 12.959 -8.859 1.00 0.00 H new ATOM 1745 N GLY A 117 10.092 11.481 -9.381 1.00 0.00 N ATOM 1746 CA GLY A 117 9.133 10.435 -9.683 1.00 0.00 C ATOM 1747 C GLY A 117 9.481 9.107 -9.035 1.00 0.00 C ATOM 1748 O GLY A 117 8.852 8.089 -9.326 1.00 0.00 O ATOM 0 H GLY A 117 9.802 12.130 -8.649 1.00 0.00 H new ATOM 0 HA2 GLY A 117 8.144 10.748 -9.348 1.00 0.00 H new ATOM 0 HA3 GLY A 117 9.076 10.302 -10.763 1.00 0.00 H new ATOM 1752 N GLN A 118 10.487 9.108 -8.164 1.00 0.00 N ATOM 1753 CA GLN A 118 10.906 7.880 -7.494 1.00 0.00 C ATOM 1754 C GLN A 118 10.799 8.009 -5.978 1.00 0.00 C ATOM 1755 O GLN A 118 10.654 9.108 -5.443 1.00 0.00 O ATOM 1756 CB GLN A 118 12.347 7.508 -7.874 1.00 0.00 C ATOM 1757 CG GLN A 118 12.863 8.189 -9.136 1.00 0.00 C ATOM 1758 CD GLN A 118 14.368 8.080 -9.282 1.00 0.00 C ATOM 1759 OE1 GLN A 118 15.118 8.876 -8.715 1.00 0.00 O ATOM 1760 NE2 GLN A 118 14.819 7.093 -10.047 1.00 0.00 N ATOM 0 H GLN A 118 11.023 9.937 -7.907 1.00 0.00 H new ATOM 0 HA GLN A 118 10.234 7.089 -7.827 1.00 0.00 H new ATOM 0 HB2 GLN A 118 13.006 7.763 -7.044 1.00 0.00 H new ATOM 0 HB3 GLN A 118 12.407 6.428 -8.009 1.00 0.00 H new ATOM 0 HG2 GLN A 118 12.384 7.743 -10.007 1.00 0.00 H new ATOM 0 HG3 GLN A 118 12.578 9.241 -9.119 1.00 0.00 H new ATOM 0 HE21 GLN A 118 14.162 6.456 -10.498 1.00 0.00 H new ATOM 0 HE22 GLN A 118 15.822 6.971 -10.184 1.00 0.00 H new ATOM 1769 N ILE A 119 10.866 6.870 -5.297 1.00 0.00 N ATOM 1770 CA ILE A 119 10.772 6.835 -3.842 1.00 0.00 C ATOM 1771 C ILE A 119 12.115 6.460 -3.220 1.00 0.00 C ATOM 1772 O ILE A 119 12.459 5.281 -3.140 1.00 0.00 O ATOM 1773 CB ILE A 119 9.709 5.816 -3.386 1.00 0.00 C ATOM 1774 CG1 ILE A 119 8.347 6.170 -3.983 1.00 0.00 C ATOM 1775 CG2 ILE A 119 9.630 5.770 -1.866 1.00 0.00 C ATOM 1776 CD1 ILE A 119 7.785 7.478 -3.470 1.00 0.00 C ATOM 0 H ILE A 119 10.986 5.955 -5.732 1.00 0.00 H new ATOM 0 HA ILE A 119 10.484 7.832 -3.509 1.00 0.00 H new ATOM 0 HB ILE A 119 9.999 4.828 -3.743 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.437 6.223 -5.068 1.00 0.00 H new ATOM 0 HG13 ILE A 119 7.642 5.369 -3.761 1.00 0.00 H new ATOM 0 HG21 ILE A 119 8.874 5.045 -1.563 1.00 0.00 H new ATOM 0 HG22 ILE A 119 10.598 5.476 -1.460 1.00 0.00 H new ATOM 0 HG23 ILE A 119 9.361 6.755 -1.486 1.00 0.00 H new ATOM 0 HD11 ILE A 119 6.818 7.666 -3.936 1.00 0.00 H new ATOM 0 HD12 ILE A 119 7.662 7.422 -2.388 1.00 0.00 H new ATOM 0 HD13 ILE A 119 8.470 8.290 -3.716 1.00 0.00 H new ATOM 1788 N ASN A 120 12.868 7.460 -2.768 1.00 0.00 N ATOM 1789 CA ASN A 120 14.162 7.206 -2.143 1.00 0.00 C ATOM 1790 C ASN A 120 13.971 6.905 -0.659 1.00 0.00 C ATOM 1791 O ASN A 120 12.941 7.250 -0.079 1.00 0.00 O ATOM 1792 CB ASN A 120 15.088 8.411 -2.321 1.00 0.00 C ATOM 1793 CG ASN A 120 15.222 8.830 -3.773 1.00 0.00 C ATOM 1794 OD1 ASN A 120 14.236 8.888 -4.508 1.00 0.00 O ATOM 1795 ND2 ASN A 120 16.447 9.124 -4.193 1.00 0.00 N ATOM 0 H ASN A 120 12.607 8.445 -2.822 1.00 0.00 H new ATOM 0 HA ASN A 120 14.621 6.343 -2.626 1.00 0.00 H new ATOM 0 HB2 ASN A 120 14.705 9.249 -1.738 1.00 0.00 H new ATOM 0 HB3 ASN A 120 16.074 8.170 -1.923 1.00 0.00 H new ATOM 0 HD21 ASN A 120 16.599 9.412 -5.160 1.00 0.00 H new ATOM 0 HD22 ASN A 120 17.236 9.062 -3.549 1.00 0.00 H new ATOM 1802 N ALA A 121 14.951 6.243 -0.052 1.00 0.00 N ATOM 1803 CA ALA A 121 14.859 5.882 1.361 1.00 0.00 C ATOM 1804 C ALA A 121 14.442 7.073 2.218 1.00 0.00 C ATOM 1805 O ALA A 121 13.676 6.919 3.169 1.00 0.00 O ATOM 1806 CB ALA A 121 16.167 5.287 1.856 1.00 0.00 C ATOM 0 H ALA A 121 15.812 5.947 -0.511 1.00 0.00 H new ATOM 0 HA ALA A 121 14.083 5.122 1.456 1.00 0.00 H new ATOM 0 HB1 ALA A 121 16.072 5.027 2.910 1.00 0.00 H new ATOM 0 HB2 ALA A 121 16.400 4.391 1.281 1.00 0.00 H new ATOM 0 HB3 ALA A 121 16.968 6.016 1.733 1.00 0.00 H new ATOM 1812 N ASP A 122 14.929 8.259 1.874 1.00 0.00 N ATOM 1813 CA ASP A 122 14.577 9.463 2.619 1.00 0.00 C ATOM 1814 C ASP A 122 13.117 9.826 2.365 1.00 0.00 C ATOM 1815 O ASP A 122 12.465 10.438 3.213 1.00 0.00 O ATOM 1816 CB ASP A 122 15.488 10.626 2.221 1.00 0.00 C ATOM 1817 CG ASP A 122 16.913 10.433 2.699 1.00 0.00 C ATOM 1818 OD1 ASP A 122 17.299 9.275 2.965 1.00 0.00 O ATOM 1819 OD2 ASP A 122 17.644 11.440 2.811 1.00 0.00 O ATOM 0 H ASP A 122 15.564 8.413 1.091 1.00 0.00 H new ATOM 0 HA ASP A 122 14.713 9.267 3.683 1.00 0.00 H new ATOM 0 HB2 ASP A 122 15.483 10.733 1.136 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.091 11.553 2.635 1.00 0.00 H new ATOM 1824 N GLU A 123 12.599 9.426 1.208 1.00 0.00 N ATOM 1825 CA GLU A 123 11.206 9.694 0.868 1.00 0.00 C ATOM 1826 C GLU A 123 10.309 8.623 1.479 1.00 0.00 C ATOM 1827 O GLU A 123 9.285 8.932 2.089 1.00 0.00 O ATOM 1828 CB GLU A 123 11.023 9.740 -0.649 1.00 0.00 C ATOM 1829 CG GLU A 123 11.390 11.083 -1.260 1.00 0.00 C ATOM 1830 CD GLU A 123 11.654 10.993 -2.750 1.00 0.00 C ATOM 1831 OE1 GLU A 123 11.647 9.866 -3.288 1.00 0.00 O ATOM 1832 OE2 GLU A 123 11.868 12.051 -3.378 1.00 0.00 O ATOM 0 H GLU A 123 13.120 8.918 0.493 1.00 0.00 H new ATOM 0 HA GLU A 123 10.926 10.666 1.275 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.635 8.962 -1.105 1.00 0.00 H new ATOM 0 HB3 GLU A 123 9.985 9.511 -0.890 1.00 0.00 H new ATOM 0 HG2 GLU A 123 10.582 11.793 -1.080 1.00 0.00 H new ATOM 0 HG3 GLU A 123 12.276 11.475 -0.761 1.00 0.00 H new ATOM 1839 N PHE A 124 10.699 7.361 1.317 1.00 0.00 N ATOM 1840 CA PHE A 124 9.935 6.241 1.854 1.00 0.00 C ATOM 1841 C PHE A 124 9.740 6.387 3.359 1.00 0.00 C ATOM 1842 O PHE A 124 8.618 6.313 3.863 1.00 0.00 O ATOM 1843 CB PHE A 124 10.651 4.922 1.545 1.00 0.00 C ATOM 1844 CG PHE A 124 9.775 3.706 1.669 1.00 0.00 C ATOM 1845 CD1 PHE A 124 8.456 3.731 1.242 1.00 0.00 C ATOM 1846 CD2 PHE A 124 10.276 2.533 2.211 1.00 0.00 C ATOM 1847 CE1 PHE A 124 7.656 2.610 1.354 1.00 0.00 C ATOM 1848 CE2 PHE A 124 9.480 1.410 2.326 1.00 0.00 C ATOM 1849 CZ PHE A 124 8.168 1.448 1.898 1.00 0.00 C ATOM 0 H PHE A 124 11.544 7.089 0.815 1.00 0.00 H new ATOM 0 HA PHE A 124 8.954 6.238 1.380 1.00 0.00 H new ATOM 0 HB2 PHE A 124 11.052 4.967 0.532 1.00 0.00 H new ATOM 0 HB3 PHE A 124 11.501 4.815 2.219 1.00 0.00 H new ATOM 0 HD1 PHE A 124 8.049 4.637 0.817 1.00 0.00 H new ATOM 0 HD2 PHE A 124 11.302 2.496 2.548 1.00 0.00 H new ATOM 0 HE1 PHE A 124 6.631 2.642 1.016 1.00 0.00 H new ATOM 0 HE2 PHE A 124 9.884 0.503 2.751 1.00 0.00 H new ATOM 0 HZ PHE A 124 7.544 0.571 1.988 1.00 0.00 H new ATOM 1859 N ALA A 125 10.843 6.592 4.070 1.00 0.00 N ATOM 1860 CA ALA A 125 10.805 6.746 5.518 1.00 0.00 C ATOM 1861 C ALA A 125 9.847 7.860 5.926 1.00 0.00 C ATOM 1862 O ALA A 125 9.066 7.708 6.865 1.00 0.00 O ATOM 1863 CB ALA A 125 12.202 7.028 6.052 1.00 0.00 C ATOM 0 H ALA A 125 11.777 6.655 3.665 1.00 0.00 H new ATOM 0 HA ALA A 125 10.442 5.814 5.950 1.00 0.00 H new ATOM 0 HB1 ALA A 125 12.161 7.141 7.135 1.00 0.00 H new ATOM 0 HB2 ALA A 125 12.863 6.199 5.798 1.00 0.00 H new ATOM 0 HB3 ALA A 125 12.584 7.946 5.605 1.00 0.00 H new ATOM 1869 N ALA A 126 9.917 8.984 5.218 1.00 0.00 N ATOM 1870 CA ALA A 126 9.060 10.126 5.511 1.00 0.00 C ATOM 1871 C ALA A 126 7.583 9.738 5.490 1.00 0.00 C ATOM 1872 O ALA A 126 6.779 10.311 6.225 1.00 0.00 O ATOM 1873 CB ALA A 126 9.325 11.250 4.522 1.00 0.00 C ATOM 0 H ALA A 126 10.558 9.127 4.438 1.00 0.00 H new ATOM 0 HA ALA A 126 9.298 10.473 6.517 1.00 0.00 H new ATOM 0 HB1 ALA A 126 8.678 12.097 4.752 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.368 11.559 4.594 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.119 10.901 3.510 1.00 0.00 H new ATOM 1879 N TRP A 127 7.220 8.780 4.640 1.00 0.00 N ATOM 1880 CA TRP A 127 5.829 8.351 4.531 1.00 0.00 C ATOM 1881 C TRP A 127 5.493 7.269 5.552 1.00 0.00 C ATOM 1882 O TRP A 127 4.417 7.287 6.148 1.00 0.00 O ATOM 1883 CB TRP A 127 5.540 7.837 3.119 1.00 0.00 C ATOM 1884 CG TRP A 127 4.112 7.435 2.917 1.00 0.00 C ATOM 1885 CD1 TRP A 127 3.045 7.787 3.693 1.00 0.00 C ATOM 1886 CD2 TRP A 127 3.593 6.601 1.874 1.00 0.00 C ATOM 1887 NE1 TRP A 127 1.895 7.224 3.196 1.00 0.00 N ATOM 1888 CE2 TRP A 127 2.204 6.492 2.080 1.00 0.00 C ATOM 1889 CE3 TRP A 127 4.166 5.938 0.785 1.00 0.00 C ATOM 1890 CZ2 TRP A 127 1.382 5.747 1.238 1.00 0.00 C ATOM 1891 CZ3 TRP A 127 3.349 5.198 -0.050 1.00 0.00 C ATOM 1892 CH2 TRP A 127 1.971 5.108 0.180 1.00 0.00 C ATOM 0 H TRP A 127 7.865 8.289 4.021 1.00 0.00 H new ATOM 0 HA TRP A 127 5.202 9.218 4.737 1.00 0.00 H new ATOM 0 HB2 TRP A 127 5.798 8.612 2.398 1.00 0.00 H new ATOM 0 HB3 TRP A 127 6.184 6.982 2.912 1.00 0.00 H new ATOM 0 HD1 TRP A 127 3.098 8.416 4.569 1.00 0.00 H new ATOM 0 HE1 TRP A 127 0.962 7.333 3.593 1.00 0.00 H new ATOM 0 HE3 TRP A 127 5.228 6.003 0.599 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 0.319 5.676 1.413 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 3.781 4.681 -0.894 1.00 0.00 H new ATOM 0 HH2 TRP A 127 1.360 4.522 -0.491 1.00 0.00 H new ATOM 1903 N LEU A 128 6.411 6.332 5.756 1.00 0.00 N ATOM 1904 CA LEU A 128 6.187 5.256 6.713 1.00 0.00 C ATOM 1905 C LEU A 128 5.959 5.839 8.103 1.00 0.00 C ATOM 1906 O LEU A 128 5.056 5.420 8.826 1.00 0.00 O ATOM 1907 CB LEU A 128 7.374 4.290 6.730 1.00 0.00 C ATOM 1908 CG LEU A 128 7.190 3.022 5.891 1.00 0.00 C ATOM 1909 CD1 LEU A 128 8.312 2.885 4.873 1.00 0.00 C ATOM 1910 CD2 LEU A 128 7.129 1.792 6.784 1.00 0.00 C ATOM 0 H LEU A 128 7.310 6.295 5.276 1.00 0.00 H new ATOM 0 HA LEU A 128 5.300 4.699 6.410 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.258 4.818 6.373 1.00 0.00 H new ATOM 0 HB3 LEU A 128 7.571 3.999 7.762 1.00 0.00 H new ATOM 0 HG LEU A 128 6.245 3.104 5.353 1.00 0.00 H new ATOM 0 HD11 LEU A 128 8.163 1.978 4.287 1.00 0.00 H new ATOM 0 HD12 LEU A 128 8.309 3.750 4.210 1.00 0.00 H new ATOM 0 HD13 LEU A 128 9.269 2.829 5.392 1.00 0.00 H new ATOM 0 HD21 LEU A 128 6.998 0.902 6.169 1.00 0.00 H new ATOM 0 HD22 LEU A 128 8.056 1.708 7.351 1.00 0.00 H new ATOM 0 HD23 LEU A 128 6.289 1.884 7.473 1.00 0.00 H new ATOM 1922 N THR A 129 6.766 6.833 8.454 1.00 0.00 N ATOM 1923 CA THR A 129 6.629 7.498 9.741 1.00 0.00 C ATOM 1924 C THR A 129 5.371 8.363 9.748 1.00 0.00 C ATOM 1925 O THR A 129 4.818 8.668 10.804 1.00 0.00 O ATOM 1926 CB THR A 129 7.857 8.359 10.037 1.00 0.00 C ATOM 1927 OG1 THR A 129 7.997 9.383 9.069 1.00 0.00 O ATOM 1928 CG2 THR A 129 9.149 7.570 10.061 1.00 0.00 C ATOM 0 H THR A 129 7.518 7.194 7.868 1.00 0.00 H new ATOM 0 HA THR A 129 6.546 6.737 10.517 1.00 0.00 H new ATOM 0 HB THR A 129 7.685 8.775 11.030 1.00 0.00 H new ATOM 0 HG1 THR A 129 8.354 9.002 8.239 1.00 0.00 H new ATOM 0 HG21 THR A 129 9.981 8.241 10.276 1.00 0.00 H new ATOM 0 HG22 THR A 129 9.092 6.803 10.833 1.00 0.00 H new ATOM 0 HG23 THR A 129 9.305 7.098 9.091 1.00 0.00 H new ATOM 1936 N ALA A 130 4.919 8.745 8.555 1.00 0.00 N ATOM 1937 CA ALA A 130 3.723 9.562 8.413 1.00 0.00 C ATOM 1938 C ALA A 130 2.485 8.790 8.858 1.00 0.00 C ATOM 1939 O ALA A 130 1.571 9.357 9.457 1.00 0.00 O ATOM 1940 CB ALA A 130 3.574 10.027 6.972 1.00 0.00 C ATOM 0 H ALA A 130 5.367 8.499 7.672 1.00 0.00 H new ATOM 0 HA ALA A 130 3.824 10.438 9.054 1.00 0.00 H new ATOM 0 HB1 ALA A 130 2.676 10.637 6.878 1.00 0.00 H new ATOM 0 HB2 ALA A 130 4.445 10.617 6.688 1.00 0.00 H new ATOM 0 HB3 ALA A 130 3.494 9.160 6.316 1.00 0.00 H new ATOM 1946 N LEU A 131 2.445 7.497 8.539 1.00 0.00 N ATOM 1947 CA LEU A 131 1.299 6.661 8.884 1.00 0.00 C ATOM 1948 C LEU A 131 1.398 6.110 10.307 1.00 0.00 C ATOM 1949 O LEU A 131 0.465 5.468 10.791 1.00 0.00 O ATOM 1950 CB LEU A 131 1.177 5.502 7.890 1.00 0.00 C ATOM 1951 CG LEU A 131 0.600 5.875 6.522 1.00 0.00 C ATOM 1952 CD1 LEU A 131 0.804 4.742 5.529 1.00 0.00 C ATOM 1953 CD2 LEU A 131 -0.877 6.218 6.644 1.00 0.00 C ATOM 0 H LEU A 131 3.191 7.008 8.044 1.00 0.00 H new ATOM 0 HA LEU A 131 0.410 7.289 8.832 1.00 0.00 H new ATOM 0 HB2 LEU A 131 2.165 5.065 7.743 1.00 0.00 H new ATOM 0 HB3 LEU A 131 0.549 4.729 8.333 1.00 0.00 H new ATOM 0 HG LEU A 131 1.129 6.754 6.153 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.387 5.026 4.563 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.870 4.541 5.420 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.301 3.845 5.892 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.272 6.481 5.663 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.419 5.357 7.035 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.000 7.062 7.322 1.00 0.00 H new ATOM 1965 N GLY A 132 2.512 6.375 10.987 1.00 0.00 N ATOM 1966 CA GLY A 132 2.664 5.902 12.352 1.00 0.00 C ATOM 1967 C GLY A 132 3.736 4.842 12.517 1.00 0.00 C ATOM 1968 O GLY A 132 3.679 4.041 13.452 1.00 0.00 O ATOM 0 H GLY A 132 3.304 6.903 10.621 1.00 0.00 H new ATOM 0 HA2 GLY A 132 2.902 6.749 12.996 1.00 0.00 H new ATOM 0 HA3 GLY A 132 1.711 5.498 12.695 1.00 0.00 H new ATOM 1972 N MET A 133 4.724 4.836 11.630 1.00 0.00 N ATOM 1973 CA MET A 133 5.814 3.869 11.707 1.00 0.00 C ATOM 1974 C MET A 133 7.044 4.507 12.339 1.00 0.00 C ATOM 1975 O MET A 133 7.219 5.723 12.288 1.00 0.00 O ATOM 1976 CB MET A 133 6.158 3.323 10.319 1.00 0.00 C ATOM 1977 CG MET A 133 4.949 2.852 9.530 1.00 0.00 C ATOM 1978 SD MET A 133 4.617 1.094 9.744 1.00 0.00 S ATOM 1979 CE MET A 133 3.973 0.676 8.126 1.00 0.00 C ATOM 0 H MET A 133 4.793 5.489 10.849 1.00 0.00 H new ATOM 0 HA MET A 133 5.487 3.038 12.331 1.00 0.00 H new ATOM 0 HB2 MET A 133 6.672 4.098 9.751 1.00 0.00 H new ATOM 0 HB3 MET A 133 6.855 2.492 10.428 1.00 0.00 H new ATOM 0 HG2 MET A 133 4.074 3.423 9.840 1.00 0.00 H new ATOM 0 HG3 MET A 133 5.107 3.061 8.472 1.00 0.00 H new ATOM 0 HE1 MET A 133 3.115 0.013 8.236 1.00 0.00 H new ATOM 0 HE2 MET A 133 3.665 1.586 7.611 1.00 0.00 H new ATOM 0 HE3 MET A 133 4.747 0.174 7.545 1.00 0.00 H new ATOM 1989 N SER A 134 7.892 3.685 12.948 1.00 0.00 N ATOM 1990 CA SER A 134 9.095 4.184 13.597 1.00 0.00 C ATOM 1991 C SER A 134 10.203 4.443 12.579 1.00 0.00 C ATOM 1992 O SER A 134 10.021 4.228 11.381 1.00 0.00 O ATOM 1993 CB SER A 134 9.578 3.191 14.655 1.00 0.00 C ATOM 1994 OG SER A 134 8.532 2.320 15.050 1.00 0.00 O ATOM 0 H SER A 134 7.768 2.674 13.005 1.00 0.00 H new ATOM 0 HA SER A 134 8.848 5.129 14.081 1.00 0.00 H new ATOM 0 HB2 SER A 134 10.411 2.609 14.259 1.00 0.00 H new ATOM 0 HB3 SER A 134 9.952 3.733 15.524 1.00 0.00 H new ATOM 0 HG SER A 134 8.866 1.693 15.726 1.00 0.00 H new ATOM 2000 N LYS A 135 11.341 4.921 13.064 1.00 0.00 N ATOM 2001 CA LYS A 135 12.472 5.228 12.195 1.00 0.00 C ATOM 2002 C LYS A 135 13.243 3.972 11.802 1.00 0.00 C ATOM 2003 O LYS A 135 13.788 3.889 10.700 1.00 0.00 O ATOM 2004 CB LYS A 135 13.412 6.215 12.888 1.00 0.00 C ATOM 2005 CG LYS A 135 14.235 7.049 11.922 1.00 0.00 C ATOM 2006 CD LYS A 135 13.824 8.512 11.962 1.00 0.00 C ATOM 2007 CE LYS A 135 13.802 9.123 10.571 1.00 0.00 C ATOM 2008 NZ LYS A 135 12.505 9.793 10.282 1.00 0.00 N ATOM 0 H LYS A 135 11.507 5.105 14.054 1.00 0.00 H new ATOM 0 HA LYS A 135 12.075 5.675 11.284 1.00 0.00 H new ATOM 0 HB2 LYS A 135 12.825 6.880 13.521 1.00 0.00 H new ATOM 0 HB3 LYS A 135 14.085 5.663 13.544 1.00 0.00 H new ATOM 0 HG2 LYS A 135 15.292 6.960 12.172 1.00 0.00 H new ATOM 0 HG3 LYS A 135 14.113 6.663 10.910 1.00 0.00 H new ATOM 0 HD2 LYS A 135 12.837 8.601 12.415 1.00 0.00 H new ATOM 0 HD3 LYS A 135 14.516 9.068 12.594 1.00 0.00 H new ATOM 0 HE2 LYS A 135 14.613 9.846 10.479 1.00 0.00 H new ATOM 0 HE3 LYS A 135 13.982 8.345 9.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 12.317 9.759 9.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 11.741 9.304 10.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 12.549 10.784 10.593 1.00 0.00 H new ATOM 2022 N ALA A 136 13.285 2.997 12.702 1.00 0.00 N ATOM 2023 CA ALA A 136 13.991 1.749 12.437 1.00 0.00 C ATOM 2024 C ALA A 136 13.190 0.842 11.504 1.00 0.00 C ATOM 2025 O ALA A 136 13.754 0.002 10.802 1.00 0.00 O ATOM 2026 CB ALA A 136 14.294 1.029 13.744 1.00 0.00 C ATOM 0 H ALA A 136 12.840 3.046 13.619 1.00 0.00 H new ATOM 0 HA ALA A 136 14.929 1.993 11.939 1.00 0.00 H new ATOM 0 HB1 ALA A 136 14.821 0.099 13.533 1.00 0.00 H new ATOM 0 HB2 ALA A 136 14.917 1.664 14.374 1.00 0.00 H new ATOM 0 HB3 ALA A 136 13.361 0.808 14.262 1.00 0.00 H new ATOM 2032 N GLU A 137 11.870 1.010 11.513 1.00 0.00 N ATOM 2033 CA GLU A 137 10.983 0.199 10.683 1.00 0.00 C ATOM 2034 C GLU A 137 11.056 0.598 9.211 1.00 0.00 C ATOM 2035 O GLU A 137 11.125 -0.262 8.332 1.00 0.00 O ATOM 2036 CB GLU A 137 9.541 0.318 11.178 1.00 0.00 C ATOM 2037 CG GLU A 137 8.981 -0.980 11.736 1.00 0.00 C ATOM 2038 CD GLU A 137 8.795 -2.042 10.670 1.00 0.00 C ATOM 2039 OE1 GLU A 137 8.985 -1.725 9.476 1.00 0.00 O ATOM 2040 OE2 GLU A 137 8.458 -3.190 11.027 1.00 0.00 O ATOM 0 H GLU A 137 11.390 1.703 12.088 1.00 0.00 H new ATOM 0 HA GLU A 137 11.316 -0.836 10.766 1.00 0.00 H new ATOM 0 HB2 GLU A 137 9.493 1.086 11.950 1.00 0.00 H new ATOM 0 HB3 GLU A 137 8.909 0.653 10.355 1.00 0.00 H new ATOM 0 HG2 GLU A 137 9.652 -1.359 12.507 1.00 0.00 H new ATOM 0 HG3 GLU A 137 8.023 -0.781 12.216 1.00 0.00 H new ATOM 2047 N ALA A 138 11.032 1.898 8.943 1.00 0.00 N ATOM 2048 CA ALA A 138 11.087 2.388 7.570 1.00 0.00 C ATOM 2049 C ALA A 138 12.349 1.893 6.872 1.00 0.00 C ATOM 2050 O ALA A 138 12.286 1.313 5.788 1.00 0.00 O ATOM 2051 CB ALA A 138 11.026 3.908 7.547 1.00 0.00 C ATOM 0 H ALA A 138 10.975 2.628 9.653 1.00 0.00 H new ATOM 0 HA ALA A 138 10.224 1.998 7.031 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.068 4.258 6.516 1.00 0.00 H new ATOM 0 HB2 ALA A 138 10.095 4.242 8.006 1.00 0.00 H new ATOM 0 HB3 ALA A 138 11.871 4.314 8.103 1.00 0.00 H new ATOM 2057 N ALA A 139 13.491 2.117 7.508 1.00 0.00 N ATOM 2058 CA ALA A 139 14.772 1.687 6.964 1.00 0.00 C ATOM 2059 C ALA A 139 14.725 0.221 6.540 1.00 0.00 C ATOM 2060 O ALA A 139 15.273 -0.161 5.502 1.00 0.00 O ATOM 2061 CB ALA A 139 15.865 1.891 8.003 1.00 0.00 C ATOM 0 H ALA A 139 13.556 2.597 8.406 1.00 0.00 H new ATOM 0 HA ALA A 139 14.990 2.289 6.082 1.00 0.00 H new ATOM 0 HB1 ALA A 139 16.822 1.568 7.593 1.00 0.00 H new ATOM 0 HB2 ALA A 139 15.922 2.947 8.269 1.00 0.00 H new ATOM 0 HB3 ALA A 139 15.635 1.304 8.893 1.00 0.00 H new ATOM 2067 N GLU A 140 14.066 -0.594 7.359 1.00 0.00 N ATOM 2068 CA GLU A 140 13.942 -2.025 7.096 1.00 0.00 C ATOM 2069 C GLU A 140 13.000 -2.306 5.932 1.00 0.00 C ATOM 2070 O GLU A 140 13.287 -3.145 5.078 1.00 0.00 O ATOM 2071 CB GLU A 140 13.453 -2.751 8.348 1.00 0.00 C ATOM 2072 CG GLU A 140 14.051 -4.137 8.515 1.00 0.00 C ATOM 2073 CD GLU A 140 14.200 -4.536 9.970 1.00 0.00 C ATOM 2074 OE1 GLU A 140 14.610 -3.679 10.780 1.00 0.00 O ATOM 2075 OE2 GLU A 140 13.909 -5.704 10.298 1.00 0.00 O ATOM 0 H GLU A 140 13.607 -0.285 8.216 1.00 0.00 H new ATOM 0 HA GLU A 140 14.930 -2.396 6.823 1.00 0.00 H new ATOM 0 HB2 GLU A 140 13.696 -2.151 9.225 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.367 -2.834 8.310 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.420 -4.865 8.005 1.00 0.00 H new ATOM 0 HG3 GLU A 140 15.027 -4.168 8.032 1.00 0.00 H new ATOM 2082 N ALA A 141 11.865 -1.616 5.914 1.00 0.00 N ATOM 2083 CA ALA A 141 10.872 -1.807 4.866 1.00 0.00 C ATOM 2084 C ALA A 141 11.418 -1.413 3.501 1.00 0.00 C ATOM 2085 O ALA A 141 11.117 -2.050 2.492 1.00 0.00 O ATOM 2086 CB ALA A 141 9.616 -1.010 5.182 1.00 0.00 C ATOM 0 H ALA A 141 11.611 -0.919 6.614 1.00 0.00 H new ATOM 0 HA ALA A 141 10.623 -2.868 4.831 1.00 0.00 H new ATOM 0 HB1 ALA A 141 8.881 -1.161 4.391 1.00 0.00 H new ATOM 0 HB2 ALA A 141 9.201 -1.346 6.132 1.00 0.00 H new ATOM 0 HB3 ALA A 141 9.864 0.049 5.249 1.00 0.00 H new ATOM 2092 N PHE A 142 12.230 -0.363 3.480 1.00 0.00 N ATOM 2093 CA PHE A 142 12.828 0.114 2.243 1.00 0.00 C ATOM 2094 C PHE A 142 13.595 -1.007 1.549 1.00 0.00 C ATOM 2095 O PHE A 142 13.295 -1.370 0.412 1.00 0.00 O ATOM 2096 CB PHE A 142 13.764 1.289 2.528 1.00 0.00 C ATOM 2097 CG PHE A 142 14.406 1.860 1.296 1.00 0.00 C ATOM 2098 CD1 PHE A 142 13.761 2.835 0.554 1.00 0.00 C ATOM 2099 CD2 PHE A 142 15.654 1.422 0.884 1.00 0.00 C ATOM 2100 CE1 PHE A 142 14.348 3.363 -0.580 1.00 0.00 C ATOM 2101 CE2 PHE A 142 16.246 1.946 -0.250 1.00 0.00 C ATOM 2102 CZ PHE A 142 15.592 2.917 -0.982 1.00 0.00 C ATOM 0 H PHE A 142 12.489 0.174 4.308 1.00 0.00 H new ATOM 0 HA PHE A 142 12.028 0.448 1.582 1.00 0.00 H new ATOM 0 HB2 PHE A 142 13.203 2.075 3.033 1.00 0.00 H new ATOM 0 HB3 PHE A 142 14.544 0.963 3.216 1.00 0.00 H new ATOM 0 HD1 PHE A 142 12.788 3.187 0.865 1.00 0.00 H new ATOM 0 HD2 PHE A 142 16.170 0.664 1.454 1.00 0.00 H new ATOM 0 HE1 PHE A 142 13.835 4.123 -1.151 1.00 0.00 H new ATOM 0 HE2 PHE A 142 17.219 1.596 -0.563 1.00 0.00 H new ATOM 0 HZ PHE A 142 16.053 3.328 -1.868 1.00 0.00 H new ATOM 2112 N ASN A 143 14.593 -1.544 2.246 1.00 0.00 N ATOM 2113 CA ASN A 143 15.424 -2.619 1.710 1.00 0.00 C ATOM 2114 C ASN A 143 14.588 -3.826 1.284 1.00 0.00 C ATOM 2115 O ASN A 143 14.913 -4.502 0.308 1.00 0.00 O ATOM 2116 CB ASN A 143 16.452 -3.052 2.757 1.00 0.00 C ATOM 2117 CG ASN A 143 17.623 -2.093 2.844 1.00 0.00 C ATOM 2118 OD1 ASN A 143 18.626 -2.253 2.149 1.00 0.00 O ATOM 2119 ND2 ASN A 143 17.500 -1.087 3.702 1.00 0.00 N ATOM 0 H ASN A 143 14.847 -1.250 3.189 1.00 0.00 H new ATOM 0 HA ASN A 143 15.932 -2.234 0.826 1.00 0.00 H new ATOM 0 HB2 ASN A 143 15.968 -3.121 3.731 1.00 0.00 H new ATOM 0 HB3 ASN A 143 16.819 -4.049 2.512 1.00 0.00 H new ATOM 0 HD21 ASN A 143 18.255 -0.409 3.804 1.00 0.00 H new ATOM 0 HD22 ASN A 143 16.650 -0.992 4.259 1.00 0.00 H new ATOM 2126 N GLN A 144 13.519 -4.098 2.027 1.00 0.00 N ATOM 2127 CA GLN A 144 12.647 -5.231 1.731 1.00 0.00 C ATOM 2128 C GLN A 144 11.938 -5.056 0.392 1.00 0.00 C ATOM 2129 O GLN A 144 11.670 -6.032 -0.311 1.00 0.00 O ATOM 2130 CB GLN A 144 11.609 -5.404 2.842 1.00 0.00 C ATOM 2131 CG GLN A 144 12.112 -6.212 4.026 1.00 0.00 C ATOM 2132 CD GLN A 144 12.003 -7.707 3.801 1.00 0.00 C ATOM 2133 OE1 GLN A 144 12.688 -8.269 2.947 1.00 0.00 O ATOM 2134 NE2 GLN A 144 11.135 -8.359 4.567 1.00 0.00 N ATOM 0 H GLN A 144 13.235 -3.549 2.839 1.00 0.00 H new ATOM 0 HA GLN A 144 13.272 -6.122 1.673 1.00 0.00 H new ATOM 0 HB2 GLN A 144 11.296 -4.420 3.191 1.00 0.00 H new ATOM 0 HB3 GLN A 144 10.726 -5.892 2.429 1.00 0.00 H new ATOM 0 HG2 GLN A 144 13.152 -5.953 4.222 1.00 0.00 H new ATOM 0 HG3 GLN A 144 11.543 -5.940 4.915 1.00 0.00 H new ATOM 0 HE21 GLN A 144 10.588 -7.852 5.263 1.00 0.00 H new ATOM 0 HE22 GLN A 144 11.016 -9.366 4.459 1.00 0.00 H new ATOM 2143 N VAL A 145 11.610 -3.815 0.058 1.00 0.00 N ATOM 2144 CA VAL A 145 10.899 -3.528 -1.182 1.00 0.00 C ATOM 2145 C VAL A 145 11.838 -3.385 -2.376 1.00 0.00 C ATOM 2146 O VAL A 145 11.474 -3.744 -3.494 1.00 0.00 O ATOM 2147 CB VAL A 145 10.056 -2.246 -1.051 1.00 0.00 C ATOM 2148 CG1 VAL A 145 9.108 -2.106 -2.233 1.00 0.00 C ATOM 2149 CG2 VAL A 145 9.289 -2.247 0.261 1.00 0.00 C ATOM 0 H VAL A 145 11.823 -2.994 0.625 1.00 0.00 H new ATOM 0 HA VAL A 145 10.247 -4.383 -1.361 1.00 0.00 H new ATOM 0 HB VAL A 145 10.728 -1.388 -1.053 1.00 0.00 H new ATOM 0 HG11 VAL A 145 8.521 -1.194 -2.123 1.00 0.00 H new ATOM 0 HG12 VAL A 145 9.684 -2.057 -3.157 1.00 0.00 H new ATOM 0 HG13 VAL A 145 8.439 -2.966 -2.267 1.00 0.00 H new ATOM 0 HG21 VAL A 145 8.698 -1.334 0.338 1.00 0.00 H new ATOM 0 HG22 VAL A 145 8.626 -3.112 0.294 1.00 0.00 H new ATOM 0 HG23 VAL A 145 9.991 -2.296 1.093 1.00 0.00 H new ATOM 2159 N ASP A 146 13.033 -2.844 -2.149 1.00 0.00 N ATOM 2160 CA ASP A 146 13.990 -2.650 -3.239 1.00 0.00 C ATOM 2161 C ASP A 146 14.393 -3.986 -3.866 1.00 0.00 C ATOM 2162 O ASP A 146 15.470 -4.519 -3.593 1.00 0.00 O ATOM 2163 CB ASP A 146 15.230 -1.908 -2.733 1.00 0.00 C ATOM 2164 CG ASP A 146 15.647 -0.783 -3.661 1.00 0.00 C ATOM 2165 OD1 ASP A 146 16.440 -1.043 -4.590 1.00 0.00 O ATOM 2166 OD2 ASP A 146 15.181 0.358 -3.457 1.00 0.00 O ATOM 0 H ASP A 146 13.360 -2.535 -1.233 1.00 0.00 H new ATOM 0 HA ASP A 146 13.506 -2.048 -4.008 1.00 0.00 H new ATOM 0 HB2 ASP A 146 15.028 -1.502 -1.742 1.00 0.00 H new ATOM 0 HB3 ASP A 146 16.054 -2.613 -2.627 1.00 0.00 H new ATOM 2171 N THR A 147 13.509 -4.510 -4.709 1.00 0.00 N ATOM 2172 CA THR A 147 13.717 -5.777 -5.406 1.00 0.00 C ATOM 2173 C THR A 147 15.002 -5.799 -6.231 1.00 0.00 C ATOM 2174 O THR A 147 15.628 -6.848 -6.381 1.00 0.00 O ATOM 2175 CB THR A 147 12.525 -6.060 -6.319 1.00 0.00 C ATOM 2176 OG1 THR A 147 11.308 -5.737 -5.669 1.00 0.00 O ATOM 2177 CG2 THR A 147 12.439 -7.504 -6.762 1.00 0.00 C ATOM 0 H THR A 147 12.619 -4.064 -4.930 1.00 0.00 H new ATOM 0 HA THR A 147 13.811 -6.549 -4.642 1.00 0.00 H new ATOM 0 HB THR A 147 12.681 -5.436 -7.199 1.00 0.00 H new ATOM 0 HG1 THR A 147 10.557 -5.923 -6.270 1.00 0.00 H new ATOM 0 HG21 THR A 147 11.571 -7.635 -7.407 1.00 0.00 H new ATOM 0 HG22 THR A 147 13.342 -7.771 -7.310 1.00 0.00 H new ATOM 0 HG23 THR A 147 12.342 -8.148 -5.888 1.00 0.00 H new ATOM 2185 N ASN A 148 15.378 -4.657 -6.793 1.00 0.00 N ATOM 2186 CA ASN A 148 16.572 -4.590 -7.632 1.00 0.00 C ATOM 2187 C ASN A 148 17.801 -4.122 -6.861 1.00 0.00 C ATOM 2188 O ASN A 148 18.855 -3.886 -7.451 1.00 0.00 O ATOM 2189 CB ASN A 148 16.326 -3.656 -8.817 1.00 0.00 C ATOM 2190 CG ASN A 148 15.831 -2.291 -8.385 1.00 0.00 C ATOM 2191 OD1 ASN A 148 15.697 -2.015 -7.192 1.00 0.00 O ATOM 2192 ND2 ASN A 148 15.557 -1.427 -9.355 1.00 0.00 N ATOM 0 H ASN A 148 14.881 -3.773 -6.686 1.00 0.00 H new ATOM 0 HA ASN A 148 16.772 -5.602 -7.986 1.00 0.00 H new ATOM 0 HB2 ASN A 148 17.250 -3.542 -9.384 1.00 0.00 H new ATOM 0 HB3 ASN A 148 15.595 -4.109 -9.487 1.00 0.00 H new ATOM 0 HD21 ASN A 148 15.221 -0.492 -9.125 1.00 0.00 H new ATOM 0 HD22 ASN A 148 15.683 -1.698 -10.330 1.00 0.00 H new ATOM 2199 N GLY A 149 17.671 -3.991 -5.542 1.00 0.00 N ATOM 2200 CA GLY A 149 18.789 -3.554 -4.724 1.00 0.00 C ATOM 2201 C GLY A 149 19.559 -2.402 -5.345 1.00 0.00 C ATOM 2202 O GLY A 149 20.756 -2.243 -5.102 1.00 0.00 O ATOM 0 H GLY A 149 16.811 -4.180 -5.026 1.00 0.00 H new ATOM 0 HA2 GLY A 149 18.420 -3.252 -3.744 1.00 0.00 H new ATOM 0 HA3 GLY A 149 19.466 -4.393 -4.564 1.00 0.00 H new ATOM 2206 N ASN A 150 18.866 -1.596 -6.144 1.00 0.00 N ATOM 2207 CA ASN A 150 19.487 -0.453 -6.798 1.00 0.00 C ATOM 2208 C ASN A 150 19.460 0.774 -5.890 1.00 0.00 C ATOM 2209 O ASN A 150 20.059 1.802 -6.203 1.00 0.00 O ATOM 2210 CB ASN A 150 18.771 -0.145 -8.118 1.00 0.00 C ATOM 2211 CG ASN A 150 17.396 0.464 -7.910 1.00 0.00 C ATOM 2212 OD1 ASN A 150 16.733 0.199 -6.907 1.00 0.00 O ATOM 2213 ND2 ASN A 150 16.961 1.283 -8.860 1.00 0.00 N ATOM 0 H ASN A 150 17.875 -1.715 -6.353 1.00 0.00 H new ATOM 0 HA ASN A 150 20.527 -0.704 -7.007 1.00 0.00 H new ATOM 0 HB2 ASN A 150 19.382 0.539 -8.707 1.00 0.00 H new ATOM 0 HB3 ASN A 150 18.673 -1.064 -8.697 1.00 0.00 H new ATOM 0 HD21 ASN A 150 16.044 1.721 -8.775 1.00 0.00 H new ATOM 0 HD22 ASN A 150 17.544 1.474 -9.675 1.00 0.00 H new ATOM 2220 N GLY A 151 18.771 0.655 -4.756 1.00 0.00 N ATOM 2221 CA GLY A 151 18.695 1.753 -3.821 1.00 0.00 C ATOM 2222 C GLY A 151 17.566 2.714 -4.124 1.00 0.00 C ATOM 2223 O GLY A 151 17.463 3.764 -3.489 1.00 0.00 O ATOM 0 H GLY A 151 18.266 -0.185 -4.473 1.00 0.00 H new ATOM 0 HA2 GLY A 151 18.566 1.356 -2.814 1.00 0.00 H new ATOM 0 HA3 GLY A 151 19.640 2.297 -3.831 1.00 0.00 H new ATOM 2227 N GLU A 152 16.712 2.376 -5.089 1.00 0.00 N ATOM 2228 CA GLU A 152 15.598 3.245 -5.448 1.00 0.00 C ATOM 2229 C GLU A 152 14.300 2.447 -5.560 1.00 0.00 C ATOM 2230 O GLU A 152 14.259 1.391 -6.192 1.00 0.00 O ATOM 2231 CB GLU A 152 15.888 3.956 -6.774 1.00 0.00 C ATOM 2232 CG GLU A 152 16.806 5.159 -6.633 1.00 0.00 C ATOM 2233 CD GLU A 152 17.050 5.865 -7.953 1.00 0.00 C ATOM 2234 OE1 GLU A 152 16.921 5.210 -9.009 1.00 0.00 O ATOM 2235 OE2 GLU A 152 17.370 7.072 -7.930 1.00 0.00 O ATOM 0 H GLU A 152 16.771 1.514 -5.631 1.00 0.00 H new ATOM 0 HA GLU A 152 15.480 3.989 -4.660 1.00 0.00 H new ATOM 0 HB2 GLU A 152 16.339 3.245 -7.466 1.00 0.00 H new ATOM 0 HB3 GLU A 152 14.946 4.279 -7.217 1.00 0.00 H new ATOM 0 HG2 GLU A 152 16.370 5.863 -5.924 1.00 0.00 H new ATOM 0 HG3 GLU A 152 17.760 4.836 -6.216 1.00 0.00 H new ATOM 2242 N LEU A 153 13.239 2.972 -4.956 1.00 0.00 N ATOM 2243 CA LEU A 153 11.933 2.321 -5.002 1.00 0.00 C ATOM 2244 C LEU A 153 11.065 2.959 -6.084 1.00 0.00 C ATOM 2245 O LEU A 153 10.517 4.044 -5.891 1.00 0.00 O ATOM 2246 CB LEU A 153 11.241 2.416 -3.642 1.00 0.00 C ATOM 2247 CG LEU A 153 11.866 1.562 -2.538 1.00 0.00 C ATOM 2248 CD1 LEU A 153 11.041 1.651 -1.264 1.00 0.00 C ATOM 2249 CD2 LEU A 153 11.996 0.116 -2.994 1.00 0.00 C ATOM 0 H LEU A 153 13.257 3.845 -4.429 1.00 0.00 H new ATOM 0 HA LEU A 153 12.077 1.268 -5.244 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.245 3.458 -3.321 1.00 0.00 H new ATOM 0 HB3 LEU A 153 10.198 2.123 -3.761 1.00 0.00 H new ATOM 0 HG LEU A 153 12.864 1.946 -2.326 1.00 0.00 H new ATOM 0 HD11 LEU A 153 11.501 1.037 -0.489 1.00 0.00 H new ATOM 0 HD12 LEU A 153 11.000 2.687 -0.929 1.00 0.00 H new ATOM 0 HD13 LEU A 153 10.030 1.292 -1.459 1.00 0.00 H new ATOM 0 HD21 LEU A 153 12.443 -0.478 -2.197 1.00 0.00 H new ATOM 0 HD22 LEU A 153 11.009 -0.280 -3.233 1.00 0.00 H new ATOM 0 HD23 LEU A 153 12.630 0.069 -3.880 1.00 0.00 H new ATOM 2261 N SER A 154 10.961 2.291 -7.230 1.00 0.00 N ATOM 2262 CA SER A 154 10.180 2.812 -8.349 1.00 0.00 C ATOM 2263 C SER A 154 8.719 2.369 -8.288 1.00 0.00 C ATOM 2264 O SER A 154 8.353 1.481 -7.519 1.00 0.00 O ATOM 2265 CB SER A 154 10.800 2.370 -9.675 1.00 0.00 C ATOM 2266 OG SER A 154 11.129 0.992 -9.649 1.00 0.00 O ATOM 0 H SER A 154 11.406 1.391 -7.408 1.00 0.00 H new ATOM 0 HA SER A 154 10.199 3.900 -8.278 1.00 0.00 H new ATOM 0 HB2 SER A 154 10.102 2.565 -10.489 1.00 0.00 H new ATOM 0 HB3 SER A 154 11.696 2.957 -9.875 1.00 0.00 H new ATOM 0 HG SER A 154 11.522 0.733 -10.509 1.00 0.00 H new ATOM 2272 N LEU A 155 7.895 3.007 -9.116 1.00 0.00 N ATOM 2273 CA LEU A 155 6.468 2.705 -9.182 1.00 0.00 C ATOM 2274 C LEU A 155 6.225 1.205 -9.327 1.00 0.00 C ATOM 2275 O LEU A 155 5.382 0.634 -8.637 1.00 0.00 O ATOM 2276 CB LEU A 155 5.825 3.450 -10.356 1.00 0.00 C ATOM 2277 CG LEU A 155 4.718 4.432 -9.974 1.00 0.00 C ATOM 2278 CD1 LEU A 155 4.338 5.297 -11.165 1.00 0.00 C ATOM 2279 CD2 LEU A 155 3.502 3.683 -9.448 1.00 0.00 C ATOM 0 H LEU A 155 8.195 3.743 -9.756 1.00 0.00 H new ATOM 0 HA LEU A 155 6.012 3.036 -8.249 1.00 0.00 H new ATOM 0 HB2 LEU A 155 6.603 3.994 -10.890 1.00 0.00 H new ATOM 0 HB3 LEU A 155 5.415 2.717 -11.050 1.00 0.00 H new ATOM 0 HG LEU A 155 5.091 5.083 -9.183 1.00 0.00 H new ATOM 0 HD11 LEU A 155 3.548 5.990 -10.874 1.00 0.00 H new ATOM 0 HD12 LEU A 155 5.210 5.860 -11.499 1.00 0.00 H new ATOM 0 HD13 LEU A 155 3.983 4.662 -11.977 1.00 0.00 H new ATOM 0 HD21 LEU A 155 2.723 4.397 -9.180 1.00 0.00 H new ATOM 0 HD22 LEU A 155 3.128 3.009 -10.219 1.00 0.00 H new ATOM 0 HD23 LEU A 155 3.783 3.106 -8.567 1.00 0.00 H new ATOM 2291 N ASP A 156 6.970 0.575 -10.227 1.00 0.00 N ATOM 2292 CA ASP A 156 6.837 -0.859 -10.464 1.00 0.00 C ATOM 2293 C ASP A 156 7.069 -1.650 -9.182 1.00 0.00 C ATOM 2294 O ASP A 156 6.240 -2.468 -8.782 1.00 0.00 O ATOM 2295 CB ASP A 156 7.825 -1.310 -11.541 1.00 0.00 C ATOM 2296 CG ASP A 156 7.252 -2.394 -12.434 1.00 0.00 C ATOM 2297 OD1 ASP A 156 7.037 -3.521 -11.939 1.00 0.00 O ATOM 2298 OD2 ASP A 156 7.020 -2.116 -13.630 1.00 0.00 O ATOM 0 H ASP A 156 7.673 1.034 -10.806 1.00 0.00 H new ATOM 0 HA ASP A 156 5.820 -1.052 -10.806 1.00 0.00 H new ATOM 0 HB2 ASP A 156 8.109 -0.453 -12.151 1.00 0.00 H new ATOM 0 HB3 ASP A 156 8.734 -1.678 -11.065 1.00 0.00 H new ATOM 2303 N GLU A 157 8.217 -1.415 -8.560 1.00 0.00 N ATOM 2304 CA GLU A 157 8.592 -2.114 -7.337 1.00 0.00 C ATOM 2305 C GLU A 157 7.661 -1.790 -6.172 1.00 0.00 C ATOM 2306 O GLU A 157 7.592 -2.534 -5.194 1.00 0.00 O ATOM 2307 CB GLU A 157 10.030 -1.762 -6.954 1.00 0.00 C ATOM 2308 CG GLU A 157 11.051 -2.146 -8.012 1.00 0.00 C ATOM 2309 CD GLU A 157 12.465 -1.773 -7.613 1.00 0.00 C ATOM 2310 OE1 GLU A 157 12.801 -0.572 -7.672 1.00 0.00 O ATOM 2311 OE2 GLU A 157 13.237 -2.681 -7.241 1.00 0.00 O ATOM 0 H GLU A 157 8.910 -0.740 -8.885 1.00 0.00 H new ATOM 0 HA GLU A 157 8.507 -3.182 -7.539 1.00 0.00 H new ATOM 0 HB2 GLU A 157 10.096 -0.690 -6.769 1.00 0.00 H new ATOM 0 HB3 GLU A 157 10.281 -2.263 -6.019 1.00 0.00 H new ATOM 0 HG2 GLU A 157 10.998 -3.220 -8.191 1.00 0.00 H new ATOM 0 HG3 GLU A 157 10.800 -1.654 -8.951 1.00 0.00 H new ATOM 2318 N LEU A 158 6.938 -0.680 -6.288 1.00 0.00 N ATOM 2319 CA LEU A 158 6.004 -0.264 -5.249 1.00 0.00 C ATOM 2320 C LEU A 158 4.777 -1.173 -5.232 1.00 0.00 C ATOM 2321 O LEU A 158 4.450 -1.775 -4.209 1.00 0.00 O ATOM 2322 CB LEU A 158 5.577 1.188 -5.472 1.00 0.00 C ATOM 2323 CG LEU A 158 6.142 2.194 -4.469 1.00 0.00 C ATOM 2324 CD1 LEU A 158 6.491 3.502 -5.161 1.00 0.00 C ATOM 2325 CD2 LEU A 158 5.147 2.435 -3.342 1.00 0.00 C ATOM 0 H LEU A 158 6.982 -0.053 -7.091 1.00 0.00 H new ATOM 0 HA LEU A 158 6.507 -0.342 -4.285 1.00 0.00 H new ATOM 0 HB2 LEU A 158 5.880 1.489 -6.475 1.00 0.00 H new ATOM 0 HB3 LEU A 158 4.489 1.239 -5.440 1.00 0.00 H new ATOM 0 HG LEU A 158 7.055 1.779 -4.042 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.891 4.205 -4.430 1.00 0.00 H new ATOM 0 HD12 LEU A 158 7.237 3.317 -5.933 1.00 0.00 H new ATOM 0 HD13 LEU A 158 5.595 3.923 -5.616 1.00 0.00 H new ATOM 0 HD21 LEU A 158 5.564 3.153 -2.636 1.00 0.00 H new ATOM 0 HD22 LEU A 158 4.218 2.829 -3.755 1.00 0.00 H new ATOM 0 HD23 LEU A 158 4.946 1.496 -2.827 1.00 0.00 H new ATOM 2337 N LEU A 159 4.102 -1.259 -6.374 1.00 0.00 N ATOM 2338 CA LEU A 159 2.901 -2.085 -6.507 1.00 0.00 C ATOM 2339 C LEU A 159 3.154 -3.509 -6.027 1.00 0.00 C ATOM 2340 O LEU A 159 2.391 -4.044 -5.223 1.00 0.00 O ATOM 2341 CB LEU A 159 2.420 -2.119 -7.962 1.00 0.00 C ATOM 2342 CG LEU A 159 2.638 -0.833 -8.757 1.00 0.00 C ATOM 2343 CD1 LEU A 159 1.938 -0.912 -10.104 1.00 0.00 C ATOM 2344 CD2 LEU A 159 2.150 0.373 -7.968 1.00 0.00 C ATOM 0 H LEU A 159 4.366 -0.765 -7.226 1.00 0.00 H new ATOM 0 HA LEU A 159 2.129 -1.635 -5.883 1.00 0.00 H new ATOM 0 HB2 LEU A 159 2.930 -2.934 -8.476 1.00 0.00 H new ATOM 0 HB3 LEU A 159 1.356 -2.354 -7.969 1.00 0.00 H new ATOM 0 HG LEU A 159 3.707 -0.716 -8.934 1.00 0.00 H new ATOM 0 HD11 LEU A 159 2.105 0.013 -10.656 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.338 -1.751 -10.673 1.00 0.00 H new ATOM 0 HD13 LEU A 159 0.868 -1.055 -9.950 1.00 0.00 H new ATOM 0 HD21 LEU A 159 2.314 1.280 -8.551 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.086 0.264 -7.758 1.00 0.00 H new ATOM 0 HD23 LEU A 159 2.700 0.441 -7.029 1.00 0.00 H new ATOM 2356 N THR A 160 4.220 -4.122 -6.526 1.00 0.00 N ATOM 2357 CA THR A 160 4.555 -5.490 -6.142 1.00 0.00 C ATOM 2358 C THR A 160 4.567 -5.641 -4.625 1.00 0.00 C ATOM 2359 O THR A 160 3.918 -6.529 -4.072 1.00 0.00 O ATOM 2360 CB THR A 160 5.918 -5.886 -6.714 1.00 0.00 C ATOM 2361 OG1 THR A 160 6.538 -4.783 -7.349 1.00 0.00 O ATOM 2362 CG2 THR A 160 5.836 -7.011 -7.723 1.00 0.00 C ATOM 0 H THR A 160 4.865 -3.698 -7.193 1.00 0.00 H new ATOM 0 HA THR A 160 3.791 -6.151 -6.551 1.00 0.00 H new ATOM 0 HB THR A 160 6.503 -6.226 -5.859 1.00 0.00 H new ATOM 0 HG1 THR A 160 7.408 -5.058 -7.706 1.00 0.00 H new ATOM 0 HG21 THR A 160 6.835 -7.244 -8.090 1.00 0.00 H new ATOM 0 HG22 THR A 160 5.409 -7.895 -7.249 1.00 0.00 H new ATOM 0 HG23 THR A 160 5.205 -6.706 -8.558 1.00 0.00 H new ATOM 2370 N ALA A 161 5.306 -4.763 -3.958 1.00 0.00 N ATOM 2371 CA ALA A 161 5.396 -4.798 -2.504 1.00 0.00 C ATOM 2372 C ALA A 161 4.015 -4.653 -1.867 1.00 0.00 C ATOM 2373 O ALA A 161 3.723 -5.284 -0.851 1.00 0.00 O ATOM 2374 CB ALA A 161 6.327 -3.703 -2.006 1.00 0.00 C ATOM 0 H ALA A 161 5.850 -4.021 -4.399 1.00 0.00 H new ATOM 0 HA ALA A 161 5.804 -5.766 -2.212 1.00 0.00 H new ATOM 0 HB1 ALA A 161 6.385 -3.741 -0.918 1.00 0.00 H new ATOM 0 HB2 ALA A 161 7.321 -3.851 -2.427 1.00 0.00 H new ATOM 0 HB3 ALA A 161 5.943 -2.731 -2.315 1.00 0.00 H new ATOM 2380 N VAL A 162 3.170 -3.822 -2.470 1.00 0.00 N ATOM 2381 CA VAL A 162 1.819 -3.601 -1.961 1.00 0.00 C ATOM 2382 C VAL A 162 1.071 -4.921 -1.785 1.00 0.00 C ATOM 2383 O VAL A 162 0.334 -5.103 -0.816 1.00 0.00 O ATOM 2384 CB VAL A 162 1.006 -2.680 -2.894 1.00 0.00 C ATOM 2385 CG1 VAL A 162 -0.400 -2.462 -2.351 1.00 0.00 C ATOM 2386 CG2 VAL A 162 1.717 -1.349 -3.084 1.00 0.00 C ATOM 0 H VAL A 162 3.396 -3.291 -3.311 1.00 0.00 H new ATOM 0 HA VAL A 162 1.925 -3.116 -0.990 1.00 0.00 H new ATOM 0 HB VAL A 162 0.923 -3.169 -3.865 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -0.954 -1.809 -3.026 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -0.912 -3.421 -2.272 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -0.342 -1.999 -1.366 1.00 0.00 H new ATOM 0 HG21 VAL A 162 1.128 -0.713 -3.745 1.00 0.00 H new ATOM 0 HG22 VAL A 162 1.834 -0.858 -2.118 1.00 0.00 H new ATOM 0 HG23 VAL A 162 2.699 -1.521 -3.525 1.00 0.00 H new ATOM 2396 N ARG A 163 1.261 -5.835 -2.732 1.00 0.00 N ATOM 2397 CA ARG A 163 0.598 -7.135 -2.684 1.00 0.00 C ATOM 2398 C ARG A 163 1.347 -8.106 -1.778 1.00 0.00 C ATOM 2399 O ARG A 163 1.831 -9.143 -2.228 1.00 0.00 O ATOM 2400 CB ARG A 163 0.482 -7.722 -4.092 1.00 0.00 C ATOM 2401 CG ARG A 163 -0.266 -6.824 -5.061 1.00 0.00 C ATOM 2402 CD ARG A 163 0.600 -6.448 -6.251 1.00 0.00 C ATOM 2403 NE ARG A 163 -0.142 -6.509 -7.506 1.00 0.00 N ATOM 2404 CZ ARG A 163 -0.428 -7.643 -8.136 1.00 0.00 C ATOM 2405 NH1 ARG A 163 -0.033 -8.803 -7.630 1.00 0.00 N ATOM 2406 NH2 ARG A 163 -1.110 -7.618 -9.272 1.00 0.00 N ATOM 0 H ARG A 163 1.868 -5.700 -3.541 1.00 0.00 H new ATOM 0 HA ARG A 163 -0.400 -6.986 -2.272 1.00 0.00 H new ATOM 0 HB2 ARG A 163 1.482 -7.911 -4.482 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -0.026 -8.685 -4.035 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -1.165 -7.332 -5.410 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -0.590 -5.920 -4.545 1.00 0.00 H new ATOM 0 HD2 ARG A 163 0.993 -5.441 -6.110 1.00 0.00 H new ATOM 0 HD3 ARG A 163 1.457 -7.120 -6.303 1.00 0.00 H new ATOM 0 HE ARG A 163 -0.458 -5.633 -7.922 1.00 0.00 H new ATOM 0 HH11 ARG A 163 0.491 -8.826 -6.755 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -0.254 -9.673 -8.115 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -1.416 -6.727 -9.664 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -1.329 -8.489 -9.755 1.00 0.00 H new ATOM 2420 N ASP A 164 1.430 -7.767 -0.496 1.00 0.00 N ATOM 2421 CA ASP A 164 2.112 -8.613 0.477 1.00 0.00 C ATOM 2422 C ASP A 164 1.436 -8.519 1.840 1.00 0.00 C ATOM 2423 O ASP A 164 2.083 -8.242 2.851 1.00 0.00 O ATOM 2424 CB ASP A 164 3.585 -8.217 0.591 1.00 0.00 C ATOM 2425 CG ASP A 164 4.467 -8.992 -0.370 1.00 0.00 C ATOM 2426 OD1 ASP A 164 4.382 -10.238 -0.380 1.00 0.00 O ATOM 2427 OD2 ASP A 164 5.241 -8.352 -1.112 1.00 0.00 O ATOM 0 H ASP A 164 1.033 -6.912 -0.106 1.00 0.00 H new ATOM 0 HA ASP A 164 2.052 -9.645 0.131 1.00 0.00 H new ATOM 0 HB2 ASP A 164 3.688 -7.150 0.395 1.00 0.00 H new ATOM 0 HB3 ASP A 164 3.927 -8.388 1.612 1.00 0.00 H new ATOM 2432 N PHE A 165 0.128 -8.754 1.857 1.00 0.00 N ATOM 2433 CA PHE A 165 -0.645 -8.699 3.091 1.00 0.00 C ATOM 2434 C PHE A 165 -1.921 -9.533 2.959 1.00 0.00 C ATOM 2435 O PHE A 165 -2.819 -9.196 2.189 1.00 0.00 O ATOM 2436 CB PHE A 165 -0.982 -7.240 3.447 1.00 0.00 C ATOM 2437 CG PHE A 165 -2.165 -6.676 2.706 1.00 0.00 C ATOM 2438 CD1 PHE A 165 -2.031 -6.213 1.406 1.00 0.00 C ATOM 2439 CD2 PHE A 165 -3.411 -6.614 3.310 1.00 0.00 C ATOM 2440 CE1 PHE A 165 -3.119 -5.700 0.723 1.00 0.00 C ATOM 2441 CE2 PHE A 165 -4.502 -6.102 2.633 1.00 0.00 C ATOM 2442 CZ PHE A 165 -4.355 -5.645 1.338 1.00 0.00 C ATOM 0 H PHE A 165 -0.419 -8.985 1.028 1.00 0.00 H new ATOM 0 HA PHE A 165 -0.044 -9.119 3.898 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -1.175 -7.175 4.518 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -0.110 -6.618 3.242 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -1.067 -6.253 0.921 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -3.531 -6.970 4.322 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -3.002 -5.343 -0.290 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -5.467 -6.059 3.116 1.00 0.00 H new ATOM 0 HZ PHE A 165 -5.206 -5.245 0.806 1.00 0.00 H new ATOM 2452 N HIS A 166 -1.990 -10.627 3.707 1.00 0.00 N ATOM 2453 CA HIS A 166 -3.153 -11.505 3.661 1.00 0.00 C ATOM 2454 C HIS A 166 -2.996 -12.676 4.624 1.00 0.00 C ATOM 2455 O HIS A 166 -3.767 -12.821 5.573 1.00 0.00 O ATOM 2456 CB HIS A 166 -3.360 -12.028 2.239 1.00 0.00 C ATOM 2457 CG HIS A 166 -4.799 -12.226 1.878 1.00 0.00 C ATOM 2458 ND1 HIS A 166 -5.430 -13.451 1.944 1.00 0.00 N ATOM 2459 CD2 HIS A 166 -5.734 -11.347 1.445 1.00 0.00 C ATOM 2460 CE1 HIS A 166 -6.689 -13.317 1.566 1.00 0.00 C ATOM 2461 NE2 HIS A 166 -6.898 -12.050 1.259 1.00 0.00 N ATOM 0 H HIS A 166 -1.258 -10.927 4.350 1.00 0.00 H new ATOM 0 HA HIS A 166 -4.025 -10.926 3.965 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -2.910 -11.329 1.534 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -2.832 -12.975 2.129 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -4.993 -14.324 2.239 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -5.590 -10.290 1.277 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -7.422 -14.109 1.517 1.00 0.00 H new ATOM 2470 N PHE A 167 -1.998 -13.514 4.366 1.00 0.00 N ATOM 2471 CA PHE A 167 -1.744 -14.678 5.203 1.00 0.00 C ATOM 2472 C PHE A 167 -0.537 -14.451 6.109 1.00 0.00 C ATOM 2473 O PHE A 167 -0.393 -15.109 7.139 1.00 0.00 O ATOM 2474 CB PHE A 167 -1.517 -15.911 4.328 1.00 0.00 C ATOM 2475 CG PHE A 167 -0.575 -15.665 3.184 1.00 0.00 C ATOM 2476 CD1 PHE A 167 0.796 -15.725 3.377 1.00 0.00 C ATOM 2477 CD2 PHE A 167 -1.058 -15.374 1.917 1.00 0.00 C ATOM 2478 CE1 PHE A 167 1.668 -15.499 2.328 1.00 0.00 C ATOM 2479 CE2 PHE A 167 -0.190 -15.148 0.865 1.00 0.00 C ATOM 2480 CZ PHE A 167 1.175 -15.211 1.071 1.00 0.00 C ATOM 0 H PHE A 167 -1.352 -13.408 3.584 1.00 0.00 H new ATOM 0 HA PHE A 167 -2.617 -14.840 5.835 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -1.124 -16.718 4.946 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -2.475 -16.249 3.934 1.00 0.00 H new ATOM 0 HD1 PHE A 167 1.188 -15.951 4.358 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -2.124 -15.323 1.750 1.00 0.00 H new ATOM 0 HE1 PHE A 167 2.734 -15.548 2.492 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -0.578 -14.922 -0.117 1.00 0.00 H new ATOM 0 HZ PHE A 167 1.855 -15.035 0.250 1.00 0.00 H new ATOM 2490 N GLY A 168 0.328 -13.517 5.723 1.00 0.00 N ATOM 2491 CA GLY A 168 1.504 -13.230 6.521 1.00 0.00 C ATOM 2492 C GLY A 168 2.396 -12.176 5.895 1.00 0.00 C ATOM 2493 O GLY A 168 3.392 -12.503 5.251 1.00 0.00 O ATOM 0 H GLY A 168 0.235 -12.957 4.876 1.00 0.00 H new ATOM 0 HA2 GLY A 168 1.193 -12.895 7.511 1.00 0.00 H new ATOM 0 HA3 GLY A 168 2.076 -14.147 6.660 1.00 0.00 H new ATOM 2497 N ARG A 169 2.043 -10.908 6.088 1.00 0.00 N ATOM 2498 CA ARG A 169 2.828 -9.810 5.539 1.00 0.00 C ATOM 2499 C ARG A 169 4.291 -9.943 5.953 1.00 0.00 C ATOM 2500 O ARG A 169 4.593 -10.324 7.083 1.00 0.00 O ATOM 2501 CB ARG A 169 2.266 -8.463 6.002 1.00 0.00 C ATOM 2502 CG ARG A 169 2.406 -8.219 7.495 1.00 0.00 C ATOM 2503 CD ARG A 169 1.102 -8.489 8.228 1.00 0.00 C ATOM 2504 NE ARG A 169 1.316 -9.234 9.465 1.00 0.00 N ATOM 2505 CZ ARG A 169 1.688 -8.672 10.611 1.00 0.00 C ATOM 2506 NH1 ARG A 169 1.872 -7.361 10.682 1.00 0.00 N ATOM 2507 NH2 ARG A 169 1.874 -9.422 11.688 1.00 0.00 N ATOM 0 H ARG A 169 1.222 -10.618 6.618 1.00 0.00 H new ATOM 0 HA ARG A 169 2.768 -9.855 4.452 1.00 0.00 H new ATOM 0 HB2 ARG A 169 2.775 -7.663 5.464 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.211 -8.408 5.732 1.00 0.00 H new ATOM 0 HG2 ARG A 169 3.190 -8.860 7.898 1.00 0.00 H new ATOM 0 HG3 ARG A 169 2.716 -7.189 7.669 1.00 0.00 H new ATOM 0 HD2 ARG A 169 0.611 -7.543 8.455 1.00 0.00 H new ATOM 0 HD3 ARG A 169 0.430 -9.050 7.578 1.00 0.00 H new ATOM 0 HE ARG A 169 1.172 -10.244 9.449 1.00 0.00 H new ATOM 0 HH11 ARG A 169 1.728 -6.780 9.856 1.00 0.00 H new ATOM 0 HH12 ARG A 169 2.157 -6.933 11.563 1.00 0.00 H new ATOM 0 HH21 ARG A 169 1.732 -10.431 11.638 1.00 0.00 H new ATOM 0 HH22 ARG A 169 2.159 -8.990 12.567 1.00 0.00 H new ATOM 2521 N LEU A 170 5.192 -9.636 5.028 1.00 0.00 N ATOM 2522 CA LEU A 170 6.623 -9.732 5.294 1.00 0.00 C ATOM 2523 C LEU A 170 7.228 -8.361 5.581 1.00 0.00 C ATOM 2524 O LEU A 170 8.288 -8.018 5.056 1.00 0.00 O ATOM 2525 CB LEU A 170 7.335 -10.375 4.105 1.00 0.00 C ATOM 2526 CG LEU A 170 7.040 -9.728 2.753 1.00 0.00 C ATOM 2527 CD1 LEU A 170 8.328 -9.292 2.075 1.00 0.00 C ATOM 2528 CD2 LEU A 170 6.260 -10.682 1.863 1.00 0.00 C ATOM 0 H LEU A 170 4.958 -9.319 4.087 1.00 0.00 H new ATOM 0 HA LEU A 170 6.759 -10.354 6.179 1.00 0.00 H new ATOM 0 HB2 LEU A 170 8.410 -10.340 4.281 1.00 0.00 H new ATOM 0 HB3 LEU A 170 7.054 -11.427 4.057 1.00 0.00 H new ATOM 0 HG LEU A 170 6.428 -8.842 2.923 1.00 0.00 H new ATOM 0 HD11 LEU A 170 8.096 -8.834 1.114 1.00 0.00 H new ATOM 0 HD12 LEU A 170 8.845 -8.569 2.706 1.00 0.00 H new ATOM 0 HD13 LEU A 170 8.968 -10.160 1.918 1.00 0.00 H new ATOM 0 HD21 LEU A 170 6.059 -10.203 0.904 1.00 0.00 H new ATOM 0 HD22 LEU A 170 6.844 -11.588 1.701 1.00 0.00 H new ATOM 0 HD23 LEU A 170 5.317 -10.940 2.344 1.00 0.00 H new ATOM 2540 N ASP A 171 6.555 -7.585 6.425 1.00 0.00 N ATOM 2541 CA ASP A 171 7.031 -6.254 6.791 1.00 0.00 C ATOM 2542 C ASP A 171 6.873 -5.267 5.638 1.00 0.00 C ATOM 2543 O ASP A 171 7.598 -4.274 5.561 1.00 0.00 O ATOM 2544 CB ASP A 171 8.499 -6.318 7.224 1.00 0.00 C ATOM 2545 CG ASP A 171 8.724 -5.750 8.611 1.00 0.00 C ATOM 2546 OD1 ASP A 171 7.733 -5.567 9.347 1.00 0.00 O ATOM 2547 OD2 ASP A 171 9.894 -5.489 8.963 1.00 0.00 O ATOM 0 H ASP A 171 5.677 -7.855 6.869 1.00 0.00 H new ATOM 0 HA ASP A 171 6.422 -5.901 7.624 1.00 0.00 H new ATOM 0 HB2 ASP A 171 8.836 -7.354 7.201 1.00 0.00 H new ATOM 0 HB3 ASP A 171 9.109 -5.769 6.507 1.00 0.00 H new ATOM 2552 N VAL A 172 5.925 -5.535 4.744 1.00 0.00 N ATOM 2553 CA VAL A 172 5.689 -4.652 3.605 1.00 0.00 C ATOM 2554 C VAL A 172 4.378 -3.883 3.757 1.00 0.00 C ATOM 2555 O VAL A 172 4.379 -2.713 4.142 1.00 0.00 O ATOM 2556 CB VAL A 172 5.675 -5.429 2.271 1.00 0.00 C ATOM 2557 CG1 VAL A 172 5.392 -4.491 1.105 1.00 0.00 C ATOM 2558 CG2 VAL A 172 6.994 -6.155 2.062 1.00 0.00 C ATOM 0 H VAL A 172 5.312 -6.349 4.785 1.00 0.00 H new ATOM 0 HA VAL A 172 6.517 -3.943 3.587 1.00 0.00 H new ATOM 0 HB VAL A 172 4.877 -6.170 2.316 1.00 0.00 H new ATOM 0 HG11 VAL A 172 5.387 -5.059 0.174 1.00 0.00 H new ATOM 0 HG12 VAL A 172 4.421 -4.017 1.247 1.00 0.00 H new ATOM 0 HG13 VAL A 172 6.166 -3.725 1.058 1.00 0.00 H new ATOM 0 HG21 VAL A 172 6.965 -6.697 1.117 1.00 0.00 H new ATOM 0 HG22 VAL A 172 7.808 -5.431 2.040 1.00 0.00 H new ATOM 0 HG23 VAL A 172 7.156 -6.858 2.879 1.00 0.00 H new ATOM 2568 N GLU A 173 3.261 -4.536 3.447 1.00 0.00 N ATOM 2569 CA GLU A 173 1.955 -3.895 3.547 1.00 0.00 C ATOM 2570 C GLU A 173 1.912 -2.639 2.682 1.00 0.00 C ATOM 2571 O GLU A 173 2.722 -2.476 1.770 1.00 0.00 O ATOM 2572 CB GLU A 173 1.645 -3.535 5.002 1.00 0.00 C ATOM 2573 CG GLU A 173 1.977 -4.642 5.989 1.00 0.00 C ATOM 2574 CD GLU A 173 1.199 -4.520 7.284 1.00 0.00 C ATOM 2575 OE1 GLU A 173 1.261 -3.443 7.914 1.00 0.00 O ATOM 2576 OE2 GLU A 173 0.525 -5.500 7.667 1.00 0.00 O ATOM 0 H GLU A 173 3.235 -5.504 3.126 1.00 0.00 H new ATOM 0 HA GLU A 173 1.201 -4.597 3.190 1.00 0.00 H new ATOM 0 HB2 GLU A 173 2.204 -2.639 5.273 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.587 -3.288 5.089 1.00 0.00 H new ATOM 0 HG2 GLU A 173 1.764 -5.608 5.531 1.00 0.00 H new ATOM 0 HG3 GLU A 173 3.045 -4.621 6.207 1.00 0.00 H new ATOM 2583 N LEU A 174 0.967 -1.752 2.976 1.00 0.00 N ATOM 2584 CA LEU A 174 0.829 -0.511 2.223 1.00 0.00 C ATOM 2585 C LEU A 174 0.477 0.649 3.149 1.00 0.00 C ATOM 2586 O LEU A 174 1.131 1.693 3.129 1.00 0.00 O ATOM 2587 CB LEU A 174 -0.244 -0.654 1.142 1.00 0.00 C ATOM 2588 CG LEU A 174 -0.608 0.645 0.420 1.00 0.00 C ATOM 2589 CD1 LEU A 174 0.584 1.175 -0.361 1.00 0.00 C ATOM 2590 CD2 LEU A 174 -1.797 0.425 -0.503 1.00 0.00 C ATOM 0 H LEU A 174 0.288 -1.869 3.728 1.00 0.00 H new ATOM 0 HA LEU A 174 1.786 -0.300 1.746 1.00 0.00 H new ATOM 0 HB2 LEU A 174 0.099 -1.379 0.404 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -1.145 -1.064 1.597 1.00 0.00 H new ATOM 0 HG LEU A 174 -0.885 1.388 1.168 1.00 0.00 H new ATOM 0 HD11 LEU A 174 0.305 2.099 -0.867 1.00 0.00 H new ATOM 0 HD12 LEU A 174 1.409 1.371 0.323 1.00 0.00 H new ATOM 0 HD13 LEU A 174 0.893 0.435 -1.100 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -2.043 1.359 -1.009 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -1.547 -0.334 -1.244 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -2.655 0.092 0.082 1.00 0.00 H new ATOM 2602 N LEU A 175 -0.561 0.461 3.954 1.00 0.00 N ATOM 2603 CA LEU A 175 -1.002 1.492 4.884 1.00 0.00 C ATOM 2604 C LEU A 175 -0.441 1.248 6.280 1.00 0.00 C ATOM 2605 O LEU A 175 0.308 0.296 6.501 1.00 0.00 O ATOM 2606 CB LEU A 175 -2.530 1.538 4.934 1.00 0.00 C ATOM 2607 CG LEU A 175 -3.202 1.948 3.623 1.00 0.00 C ATOM 2608 CD1 LEU A 175 -4.683 1.607 3.650 1.00 0.00 C ATOM 2609 CD2 LEU A 175 -2.997 3.434 3.367 1.00 0.00 C ATOM 0 H LEU A 175 -1.113 -0.396 3.981 1.00 0.00 H new ATOM 0 HA LEU A 175 -0.626 2.451 4.529 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -2.900 0.554 5.224 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -2.833 2.235 5.715 1.00 0.00 H new ATOM 0 HG LEU A 175 -2.741 1.390 2.808 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -5.143 1.907 2.708 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -4.807 0.533 3.788 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -5.163 2.137 4.473 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -3.481 3.712 2.431 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.433 4.008 4.185 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -1.930 3.648 3.302 1.00 0.00 H new ATOM 2621 N GLY A 176 -0.808 2.115 7.218 1.00 0.00 N ATOM 2622 CA GLY A 176 -0.330 1.979 8.581 1.00 0.00 C ATOM 2623 C GLY A 176 -0.573 0.594 9.144 1.00 0.00 C ATOM 2624 O GLY A 176 -1.614 -0.009 8.810 1.00 0.00 O ATOM 2625 OXT GLY A 176 0.279 0.111 9.921 1.00 0.00 O ATOM 0 H GLY A 176 -1.428 2.909 7.058 1.00 0.00 H new ATOM 0 HA2 GLY A 176 0.737 2.199 8.612 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -0.826 2.717 9.212 1.00 0.00 H new TER 2629 GLY A 176 HETATM 2630 CA CA A 500 -16.794 4.353 6.181 1.00 0.00 CA HETATM 2631 CA CA A 501 11.398 11.364 -5.463 1.00 0.00 CA HETATM 2632 CA CA A 502 14.361 -0.686 -5.729 1.00 0.00 CA