USER MOD reduce.3.24.130724 H: found=0, std=0, add=1164, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 1164 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 141:sc= 0.0607 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ -161:sc= 0.031 (180deg=0) USER MOD Single : A 21 SER OG : rot 180:sc= 0.889 USER MOD Single : A 27 THR OG1 : rot 84:sc= 0.234 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 MET CE :methyl -155:sc= -0.373 (180deg=-1.73!) USER MOD Single : A 41 SER OG : rot -85:sc= 0.472 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 HIS : no HD1:sc= -0.285 X(o=-0.28,f=-0.5) USER MOD Single : A 53 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0505) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0776) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 155:sc= -0.0892 (180deg=-0.517) USER MOD Single : B 1 MET CE :methyl -155:sc= -0.31 (180deg=-1.41) USER MOD Single : B 1 MET N :NH3+ -115:sc= -1.72 (180deg=-4.22!) USER MOD Single : B 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 21 SER OG : rot 180:sc= 0 USER MOD Single : B 27 THR OG1 : rot 99:sc= 1.26 USER MOD Single : B 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 35 MET CE :methyl -119:sc= -1.66 (180deg=-3.68!) USER MOD Single : B 41 SER OG : rot 180:sc= 0 USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : B 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 54 THR OG1 : rot 180:sc= 0 USER MOD Single : B 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 69 LYS NZ :NH3+ -151:sc= 0.375 (180deg=-0.121) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.773 8.242 -12.930 1.00 0.00 N ATOM 2 CA MET A 1 2.479 8.220 -12.225 1.00 0.00 C ATOM 3 C MET A 1 2.538 7.236 -11.067 1.00 0.00 C ATOM 4 O MET A 1 3.478 6.453 -10.944 1.00 0.00 O ATOM 5 CB MET A 1 1.349 7.906 -13.197 1.00 0.00 C ATOM 6 CG MET A 1 0.451 9.103 -13.388 1.00 0.00 C ATOM 7 SD MET A 1 -0.955 8.571 -14.430 1.00 0.00 S ATOM 8 CE MET A 1 -1.742 10.161 -14.726 1.00 0.00 C ATOM 0 H1 MET A 1 3.609 8.316 -13.954 1.00 0.00 H new ATOM 0 H2 MET A 1 4.330 9.059 -12.608 1.00 0.00 H new ATOM 0 H3 MET A 1 4.295 7.366 -12.726 1.00 0.00 H new ATOM 0 HA MET A 1 2.273 9.206 -11.808 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.765 7.602 -14.158 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.765 7.065 -12.822 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.097 9.475 -12.426 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.995 9.919 -13.864 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.624 10.020 -15.350 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.038 10.603 -13.775 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.042 10.825 -15.232 1.00 0.00 H new ATOM 20 N GLU A 2 1.495 7.259 -10.241 1.00 0.00 N ATOM 21 CA GLU A 2 1.506 6.530 -8.977 1.00 0.00 C ATOM 22 C GLU A 2 0.085 6.380 -8.444 1.00 0.00 C ATOM 23 O GLU A 2 -0.887 6.722 -9.114 1.00 0.00 O ATOM 24 CB GLU A 2 2.394 7.299 -8.006 1.00 0.00 C ATOM 25 CG GLU A 2 2.117 8.775 -7.895 1.00 0.00 C ATOM 26 CD GLU A 2 3.182 9.723 -8.373 1.00 0.00 C ATOM 27 OE1 GLU A 2 4.219 9.649 -7.679 1.00 0.00 O ATOM 28 OE2 GLU A 2 3.104 10.371 -9.402 1.00 0.00 O ATOM 0 H GLU A 2 0.634 7.774 -10.424 1.00 0.00 H new ATOM 0 HA GLU A 2 1.902 5.523 -9.111 1.00 0.00 H new ATOM 0 HB2 GLU A 2 2.290 6.853 -7.017 1.00 0.00 H new ATOM 0 HB3 GLU A 2 3.433 7.165 -8.308 1.00 0.00 H new ATOM 0 HG2 GLU A 2 1.204 8.988 -8.451 1.00 0.00 H new ATOM 0 HG3 GLU A 2 1.912 9.000 -6.848 1.00 0.00 H new ATOM 35 N LEU A 3 0.005 6.061 -7.146 1.00 0.00 N ATOM 36 CA LEU A 3 -1.274 5.667 -6.555 1.00 0.00 C ATOM 37 C LEU A 3 -2.346 6.725 -6.730 1.00 0.00 C ATOM 38 O LEU A 3 -2.342 7.789 -6.071 1.00 0.00 O ATOM 39 CB LEU A 3 -0.977 5.299 -5.076 1.00 0.00 C ATOM 40 CG LEU A 3 -0.689 3.804 -4.898 1.00 0.00 C ATOM 41 CD1 LEU A 3 0.720 3.533 -5.418 1.00 0.00 C ATOM 42 CD2 LEU A 3 -0.858 3.357 -3.473 1.00 0.00 C ATOM 0 H LEU A 3 0.794 6.068 -6.499 1.00 0.00 H new ATOM 0 HA LEU A 3 -1.698 4.803 -7.067 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -0.122 5.876 -4.724 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -1.828 5.580 -4.456 1.00 0.00 H new ATOM 0 HG LEU A 3 -1.413 3.223 -5.469 1.00 0.00 H new ATOM 0 HD11 LEU A 3 0.953 2.474 -5.304 1.00 0.00 H new ATOM 0 HD12 LEU A 3 0.778 3.805 -6.472 1.00 0.00 H new ATOM 0 HD13 LEU A 3 1.438 4.126 -4.850 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -0.643 2.291 -3.398 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -0.171 3.912 -2.834 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -1.883 3.544 -3.152 1.00 0.00 H new ATOM 54 N PRO A 4 -3.260 6.497 -7.701 1.00 0.00 N ATOM 55 CA PRO A 4 -4.478 7.332 -7.871 1.00 0.00 C ATOM 56 C PRO A 4 -5.352 7.394 -6.622 1.00 0.00 C ATOM 57 O PRO A 4 -5.404 6.442 -5.843 1.00 0.00 O ATOM 58 CB PRO A 4 -5.211 6.771 -9.083 1.00 0.00 C ATOM 59 CG PRO A 4 -4.642 5.420 -9.400 1.00 0.00 C ATOM 60 CD PRO A 4 -3.366 5.296 -8.583 1.00 0.00 C ATOM 0 HA PRO A 4 -4.203 8.374 -8.032 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -6.279 6.694 -8.878 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -5.098 7.439 -9.937 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -5.348 4.630 -9.143 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -4.433 5.326 -10.466 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -3.384 4.385 -7.985 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -2.499 5.229 -9.240 1.00 0.00 H new ATOM 68 N ILE A 5 -5.885 8.583 -6.359 1.00 0.00 N ATOM 69 CA ILE A 5 -6.518 8.879 -5.080 1.00 0.00 C ATOM 70 C ILE A 5 -7.975 8.430 -5.090 1.00 0.00 C ATOM 71 O ILE A 5 -8.563 8.170 -4.042 1.00 0.00 O ATOM 72 CB ILE A 5 -6.381 10.413 -4.747 1.00 0.00 C ATOM 73 CG1 ILE A 5 -7.037 11.239 -5.885 1.00 0.00 C ATOM 74 CG2 ILE A 5 -4.919 10.838 -4.488 1.00 0.00 C ATOM 75 CD1 ILE A 5 -7.856 12.459 -5.399 1.00 0.00 C ATOM 0 H ILE A 5 -5.890 9.361 -7.019 1.00 0.00 H new ATOM 0 HA ILE A 5 -6.010 8.322 -4.293 1.00 0.00 H new ATOM 0 HB ILE A 5 -6.906 10.613 -3.813 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -6.256 11.587 -6.561 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -7.690 10.585 -6.462 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -4.884 11.904 -4.264 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -4.521 10.276 -3.643 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -4.318 10.634 -5.374 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -8.279 12.979 -6.259 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -8.662 12.120 -4.747 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -7.205 13.138 -4.848 1.00 0.00 H new ATOM 87 N ALA A 6 -8.473 8.145 -6.292 1.00 0.00 N ATOM 88 CA ALA A 6 -9.857 7.741 -6.471 1.00 0.00 C ATOM 89 C ALA A 6 -10.047 6.297 -5.958 1.00 0.00 C ATOM 90 O ALA A 6 -10.750 6.054 -4.965 1.00 0.00 O ATOM 91 CB ALA A 6 -10.268 7.845 -7.933 1.00 0.00 C ATOM 0 H ALA A 6 -7.933 8.188 -7.156 1.00 0.00 H new ATOM 0 HA ALA A 6 -10.495 8.412 -5.895 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -11.308 7.537 -8.041 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -10.158 8.876 -8.270 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -9.633 7.196 -8.536 1.00 0.00 H new ATOM 97 N PRO A 7 -9.221 5.386 -6.513 1.00 0.00 N ATOM 98 CA PRO A 7 -9.133 3.986 -6.030 1.00 0.00 C ATOM 99 C PRO A 7 -8.948 3.870 -4.518 1.00 0.00 C ATOM 100 O PRO A 7 -9.797 3.315 -3.823 1.00 0.00 O ATOM 101 CB PRO A 7 -8.002 3.332 -6.816 1.00 0.00 C ATOM 102 CG PRO A 7 -7.643 4.225 -7.966 1.00 0.00 C ATOM 103 CD PRO A 7 -8.355 5.545 -7.717 1.00 0.00 C ATOM 0 HA PRO A 7 -10.077 3.470 -6.205 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -7.136 3.175 -6.173 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -8.311 2.352 -7.180 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -6.564 4.370 -8.024 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -7.957 3.786 -8.913 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -7.631 6.345 -7.562 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -8.955 5.823 -8.583 1.00 0.00 H new ATOM 111 N ILE A 8 -7.977 4.627 -4.013 1.00 0.00 N ATOM 112 CA ILE A 8 -7.696 4.661 -2.587 1.00 0.00 C ATOM 113 C ILE A 8 -8.909 5.170 -1.815 1.00 0.00 C ATOM 114 O ILE A 8 -9.440 4.476 -0.948 1.00 0.00 O ATOM 115 CB ILE A 8 -6.416 5.538 -2.303 1.00 0.00 C ATOM 116 CG1 ILE A 8 -5.213 4.945 -3.083 1.00 0.00 C ATOM 117 CG2 ILE A 8 -6.118 5.687 -0.797 1.00 0.00 C ATOM 118 CD1 ILE A 8 -3.889 5.728 -2.910 1.00 0.00 C ATOM 0 H ILE A 8 -7.372 5.226 -4.575 1.00 0.00 H new ATOM 0 HA ILE A 8 -7.489 3.648 -2.242 1.00 0.00 H new ATOM 0 HB ILE A 8 -6.605 6.552 -2.657 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -5.057 3.916 -2.759 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -5.465 4.911 -4.143 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -5.227 6.300 -0.661 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -6.965 6.164 -0.304 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -5.951 4.702 -0.360 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -3.102 5.245 -3.489 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -4.022 6.751 -3.262 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -3.609 5.741 -1.857 1.00 0.00 H new ATOM 130 N GLY A 9 -9.492 6.253 -2.328 1.00 0.00 N ATOM 131 CA GLY A 9 -10.584 6.924 -1.635 1.00 0.00 C ATOM 132 C GLY A 9 -11.776 5.986 -1.482 1.00 0.00 C ATOM 133 O GLY A 9 -12.522 6.069 -0.507 1.00 0.00 O ATOM 0 H GLY A 9 -9.226 6.680 -3.215 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.249 7.258 -0.653 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -10.883 7.813 -2.190 1.00 0.00 H new ATOM 137 N ARG A 10 -11.790 4.952 -2.322 1.00 0.00 N ATOM 138 CA ARG A 10 -12.851 3.959 -2.295 1.00 0.00 C ATOM 139 C ARG A 10 -12.488 2.815 -1.351 1.00 0.00 C ATOM 140 O ARG A 10 -13.350 2.250 -0.684 1.00 0.00 O ATOM 141 CB ARG A 10 -13.146 3.401 -3.694 1.00 0.00 C ATOM 142 CG ARG A 10 -14.408 2.556 -3.788 1.00 0.00 C ATOM 143 CD ARG A 10 -14.128 1.210 -4.365 1.00 0.00 C ATOM 144 NE ARG A 10 -14.903 0.163 -3.716 1.00 0.00 N ATOM 145 CZ ARG A 10 -16.129 -0.190 -4.108 1.00 0.00 C ATOM 146 NH1 ARG A 10 -16.806 0.526 -5.002 1.00 0.00 N ATOM 147 NH2 ARG A 10 -16.710 -1.254 -3.552 1.00 0.00 N ATOM 0 H ARG A 10 -11.075 4.784 -3.029 1.00 0.00 H new ATOM 0 HA ARG A 10 -13.750 4.457 -1.933 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -13.230 4.234 -4.392 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -12.297 2.799 -4.017 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -14.845 2.443 -2.796 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -15.145 3.070 -4.405 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -14.354 1.219 -5.431 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -13.065 0.988 -4.266 1.00 0.00 H new ATOM 0 HE ARG A 10 -14.489 -0.325 -2.922 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -16.389 1.366 -5.404 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -17.742 0.235 -5.285 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -16.218 -1.788 -2.836 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -17.647 -1.534 -3.843 1.00 0.00 H new ATOM 161 N ILE A 11 -11.187 2.571 -1.225 1.00 0.00 N ATOM 162 CA ILE A 11 -10.664 1.717 -0.167 1.00 0.00 C ATOM 163 C ILE A 11 -10.993 2.307 1.201 1.00 0.00 C ATOM 164 O ILE A 11 -11.442 1.598 2.101 1.00 0.00 O ATOM 165 CB ILE A 11 -9.115 1.502 -0.355 1.00 0.00 C ATOM 166 CG1 ILE A 11 -8.861 0.812 -1.721 1.00 0.00 C ATOM 167 CG2 ILE A 11 -8.472 0.730 0.816 1.00 0.00 C ATOM 168 CD1 ILE A 11 -7.392 0.390 -1.961 1.00 0.00 C ATOM 0 H ILE A 11 -10.474 2.955 -1.846 1.00 0.00 H new ATOM 0 HA ILE A 11 -11.142 0.739 -0.227 1.00 0.00 H new ATOM 0 HB ILE A 11 -8.629 2.478 -0.352 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -9.496 -0.071 -1.792 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -9.167 1.489 -2.519 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.404 0.612 0.631 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.621 1.284 1.743 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -8.936 -0.252 0.903 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -7.305 -0.084 -2.939 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.750 1.270 -1.926 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -7.085 -0.314 -1.188 1.00 0.00 H new ATOM 180 N ILE A 12 -10.537 3.541 1.407 1.00 0.00 N ATOM 181 CA ILE A 12 -10.741 4.234 2.669 1.00 0.00 C ATOM 182 C ILE A 12 -12.235 4.410 2.943 1.00 0.00 C ATOM 183 O ILE A 12 -12.705 4.140 4.046 1.00 0.00 O ATOM 184 CB ILE A 12 -9.986 5.616 2.667 1.00 0.00 C ATOM 185 CG1 ILE A 12 -8.576 5.430 2.051 1.00 0.00 C ATOM 186 CG2 ILE A 12 -9.929 6.265 4.068 1.00 0.00 C ATOM 187 CD1 ILE A 12 -7.742 4.288 2.679 1.00 0.00 C ATOM 0 H ILE A 12 -10.022 4.080 0.711 1.00 0.00 H new ATOM 0 HA ILE A 12 -10.323 3.631 3.475 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.551 6.314 2.050 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -8.683 5.239 0.983 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.023 6.364 2.154 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -9.398 7.215 4.008 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -10.942 6.439 4.430 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.407 5.600 4.756 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -6.772 4.232 2.186 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -7.598 4.484 3.741 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -8.268 3.342 2.553 1.00 0.00 H new ATOM 199 N LYS A 13 -12.980 4.646 1.869 1.00 0.00 N ATOM 200 CA LYS A 13 -14.434 4.646 1.922 1.00 0.00 C ATOM 201 C LYS A 13 -14.953 3.265 2.309 1.00 0.00 C ATOM 202 O LYS A 13 -15.797 3.131 3.193 1.00 0.00 O ATOM 203 CB LYS A 13 -15.050 5.049 0.579 1.00 0.00 C ATOM 204 CG LYS A 13 -15.246 6.556 0.414 1.00 0.00 C ATOM 205 CD LYS A 13 -16.647 6.929 -0.032 1.00 0.00 C ATOM 206 CE LYS A 13 -16.786 8.301 -0.549 1.00 0.00 C ATOM 207 NZ LYS A 13 -17.631 9.134 0.343 1.00 0.00 N ATOM 0 H LYS A 13 -12.595 4.841 0.945 1.00 0.00 H new ATOM 0 HA LYS A 13 -14.727 5.378 2.674 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -14.411 4.685 -0.226 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -16.014 4.553 0.469 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -15.029 7.050 1.361 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -14.527 6.932 -0.314 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -16.965 6.230 -0.806 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -17.327 6.803 0.810 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -15.800 8.756 -0.648 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -17.225 8.273 -1.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -17.975 9.964 -0.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -18.442 8.574 0.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -17.069 9.448 1.160 1.00 0.00 H new ATOM 221 N ASP A 14 -14.257 2.245 1.807 1.00 0.00 N ATOM 222 CA ASP A 14 -14.683 0.863 2.014 1.00 0.00 C ATOM 223 C ASP A 14 -14.660 0.533 3.508 1.00 0.00 C ATOM 224 O ASP A 14 -15.652 0.048 4.054 1.00 0.00 O ATOM 225 CB ASP A 14 -13.866 -0.103 1.158 1.00 0.00 C ATOM 226 CG ASP A 14 -14.415 -1.517 1.158 1.00 0.00 C ATOM 227 OD1 ASP A 14 -14.419 -2.195 2.196 1.00 0.00 O ATOM 228 OD2 ASP A 14 -14.905 -1.920 0.081 1.00 0.00 O ATOM 0 H ASP A 14 -13.403 2.349 1.259 1.00 0.00 H new ATOM 0 HA ASP A 14 -15.713 0.743 1.678 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -13.836 0.267 0.133 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -12.839 -0.120 1.522 1.00 0.00 H new ATOM 233 N ALA A 15 -13.690 1.141 4.190 1.00 0.00 N ATOM 234 CA ALA A 15 -13.632 1.130 5.642 1.00 0.00 C ATOM 235 C ALA A 15 -14.898 1.759 6.231 1.00 0.00 C ATOM 236 O ALA A 15 -15.374 1.328 7.281 1.00 0.00 O ATOM 237 CB ALA A 15 -12.390 1.879 6.125 1.00 0.00 C ATOM 0 H ALA A 15 -12.926 1.653 3.748 1.00 0.00 H new ATOM 0 HA ALA A 15 -13.570 0.096 5.982 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -12.357 1.864 7.214 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -11.497 1.396 5.728 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.429 2.911 5.777 1.00 0.00 H new ATOM 243 N GLY A 16 -15.172 2.981 5.764 1.00 0.00 N ATOM 244 CA GLY A 16 -16.324 3.731 6.240 1.00 0.00 C ATOM 245 C GLY A 16 -15.975 5.208 6.406 1.00 0.00 C ATOM 246 O GLY A 16 -16.770 5.982 6.943 1.00 0.00 O ATOM 0 H GLY A 16 -14.612 3.464 5.061 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -17.150 3.624 5.537 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -16.662 3.323 7.193 1.00 0.00 H new ATOM 250 N ALA A 17 -14.915 5.619 5.721 1.00 0.00 N ATOM 251 CA ALA A 17 -14.604 7.029 5.536 1.00 0.00 C ATOM 252 C ALA A 17 -15.744 7.734 4.805 1.00 0.00 C ATOM 253 O ALA A 17 -16.288 7.208 3.835 1.00 0.00 O ATOM 254 CB ALA A 17 -13.290 7.183 4.775 1.00 0.00 C ATOM 0 H ALA A 17 -14.249 4.985 5.279 1.00 0.00 H new ATOM 0 HA ALA A 17 -14.490 7.496 6.514 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -13.068 8.242 4.643 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -12.485 6.711 5.339 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -13.377 6.706 3.799 1.00 0.00 H new ATOM 260 N GLU A 18 -15.904 9.017 5.120 1.00 0.00 N ATOM 261 CA GLU A 18 -16.962 9.822 4.523 1.00 0.00 C ATOM 262 C GLU A 18 -16.356 10.963 3.707 1.00 0.00 C ATOM 263 O GLU A 18 -16.786 11.227 2.586 1.00 0.00 O ATOM 264 CB GLU A 18 -17.845 10.346 5.649 1.00 0.00 C ATOM 265 CG GLU A 18 -19.328 10.187 5.448 1.00 0.00 C ATOM 266 CD GLU A 18 -20.242 10.835 6.450 1.00 0.00 C ATOM 267 OE1 GLU A 18 -20.410 10.119 7.461 1.00 0.00 O ATOM 268 OE2 GLU A 18 -20.867 11.860 6.238 1.00 0.00 O ATOM 0 H GLU A 18 -15.315 9.519 5.784 1.00 0.00 H new ATOM 0 HA GLU A 18 -17.565 9.224 3.840 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -17.566 9.836 6.571 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -17.628 11.405 5.792 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -19.577 10.581 4.463 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -19.552 9.120 5.431 1.00 0.00 H new ATOM 275 N ARG A 19 -15.513 11.747 4.370 1.00 0.00 N ATOM 276 CA ARG A 19 -15.020 12.998 3.813 1.00 0.00 C ATOM 277 C ARG A 19 -13.509 13.105 4.003 1.00 0.00 C ATOM 278 O ARG A 19 -13.016 13.105 5.129 1.00 0.00 O ATOM 279 CB ARG A 19 -15.710 14.213 4.447 1.00 0.00 C ATOM 280 CG ARG A 19 -15.395 15.542 3.774 1.00 0.00 C ATOM 281 CD ARG A 19 -16.631 16.213 3.276 1.00 0.00 C ATOM 282 NE ARG A 19 -16.433 16.825 1.970 1.00 0.00 N ATOM 283 CZ ARG A 19 -16.614 16.172 0.820 1.00 0.00 C ATOM 284 NH1 ARG A 19 -17.180 14.969 0.786 1.00 0.00 N ATOM 285 NH2 ARG A 19 -16.270 16.761 -0.325 1.00 0.00 N ATOM 0 H ARG A 19 -15.155 11.534 5.301 1.00 0.00 H new ATOM 0 HA ARG A 19 -15.253 12.995 2.748 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -16.788 14.055 4.424 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -15.419 14.274 5.496 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -14.885 16.196 4.481 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -14.710 15.376 2.942 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -17.439 15.484 3.216 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -16.942 16.976 3.990 1.00 0.00 H new ATOM 0 HE ARG A 19 -16.141 17.802 1.932 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -17.487 14.525 1.652 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -17.307 14.490 -0.106 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -15.873 17.701 -0.316 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -16.403 16.272 -1.210 1.00 0.00 H new ATOM 299 N VAL A 20 -12.790 13.037 2.888 1.00 0.00 N ATOM 300 CA VAL A 20 -11.340 12.906 2.912 1.00 0.00 C ATOM 301 C VAL A 20 -10.701 13.895 1.942 1.00 0.00 C ATOM 302 O VAL A 20 -11.025 13.912 0.757 1.00 0.00 O ATOM 303 CB VAL A 20 -10.927 11.442 2.652 1.00 0.00 C ATOM 304 CG1 VAL A 20 -9.416 11.263 2.590 1.00 0.00 C ATOM 305 CG2 VAL A 20 -11.544 10.496 3.669 1.00 0.00 C ATOM 0 H VAL A 20 -13.192 13.071 1.951 1.00 0.00 H new ATOM 0 HA VAL A 20 -10.966 13.160 3.904 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.320 11.184 1.669 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -9.181 10.215 2.405 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.010 11.874 1.783 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -8.974 11.572 3.537 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -11.230 9.475 3.453 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -11.214 10.773 4.670 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -12.631 10.561 3.614 1.00 0.00 H new ATOM 315 N SER A 21 -9.688 14.600 2.434 1.00 0.00 N ATOM 316 CA SER A 21 -8.839 15.426 1.588 1.00 0.00 C ATOM 317 C SER A 21 -8.042 14.553 0.622 1.00 0.00 C ATOM 318 O SER A 21 -7.703 13.413 0.937 1.00 0.00 O ATOM 319 CB SER A 21 -7.918 16.314 2.414 1.00 0.00 C ATOM 320 OG SER A 21 -6.859 15.571 2.989 1.00 0.00 O ATOM 0 H SER A 21 -9.435 14.614 3.422 1.00 0.00 H new ATOM 0 HA SER A 21 -9.483 16.085 1.006 1.00 0.00 H new ATOM 0 HB2 SER A 21 -7.509 17.103 1.783 1.00 0.00 H new ATOM 0 HB3 SER A 21 -8.492 16.801 3.202 1.00 0.00 H new ATOM 0 HG SER A 21 -6.285 16.170 3.511 1.00 0.00 H new ATOM 326 N ASP A 22 -7.615 15.166 -0.477 1.00 0.00 N ATOM 327 CA ASP A 22 -6.686 14.534 -1.402 1.00 0.00 C ATOM 328 C ASP A 22 -5.302 14.415 -0.769 1.00 0.00 C ATOM 329 O ASP A 22 -4.550 13.490 -1.071 1.00 0.00 O ATOM 330 CB ASP A 22 -6.692 15.222 -2.766 1.00 0.00 C ATOM 331 CG ASP A 22 -6.008 16.575 -2.758 1.00 0.00 C ATOM 332 OD1 ASP A 22 -4.804 16.677 -2.476 1.00 0.00 O ATOM 333 OD2 ASP A 22 -6.723 17.559 -3.047 1.00 0.00 O ATOM 0 H ASP A 22 -7.901 16.107 -0.749 1.00 0.00 H new ATOM 0 HA ASP A 22 -7.020 13.516 -1.601 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -6.198 14.577 -3.493 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -7.723 15.346 -3.098 1.00 0.00 H new ATOM 338 N ASP A 23 -5.091 15.213 0.276 1.00 0.00 N ATOM 339 CA ASP A 23 -3.819 15.227 0.981 1.00 0.00 C ATOM 340 C ASP A 23 -3.743 14.065 1.967 1.00 0.00 C ATOM 341 O ASP A 23 -2.704 13.423 2.107 1.00 0.00 O ATOM 342 CB ASP A 23 -3.533 16.592 1.602 1.00 0.00 C ATOM 343 CG ASP A 23 -3.733 17.744 0.636 1.00 0.00 C ATOM 344 OD1 ASP A 23 -3.199 17.624 -0.488 1.00 0.00 O ATOM 345 OD2 ASP A 23 -4.412 18.731 0.957 1.00 0.00 O ATOM 0 H ASP A 23 -5.787 15.857 0.650 1.00 0.00 H new ATOM 0 HA ASP A 23 -3.014 15.072 0.263 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -4.183 16.734 2.466 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -2.507 16.609 1.969 1.00 0.00 H new ATOM 350 N ALA A 24 -4.892 13.733 2.547 1.00 0.00 N ATOM 351 CA ALA A 24 -5.047 12.486 3.288 1.00 0.00 C ATOM 352 C ALA A 24 -4.818 11.293 2.365 1.00 0.00 C ATOM 353 O ALA A 24 -3.983 10.433 2.647 1.00 0.00 O ATOM 354 CB ALA A 24 -6.428 12.425 3.932 1.00 0.00 C ATOM 0 H ALA A 24 -5.731 14.312 2.518 1.00 0.00 H new ATOM 0 HA ALA A 24 -4.301 12.448 4.082 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -6.532 11.490 4.482 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.547 13.264 4.617 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.193 12.477 3.158 1.00 0.00 H new ATOM 360 N ARG A 25 -5.341 11.418 1.146 1.00 0.00 N ATOM 361 CA ARG A 25 -5.248 10.345 0.165 1.00 0.00 C ATOM 362 C ARG A 25 -3.794 10.124 -0.243 1.00 0.00 C ATOM 363 O ARG A 25 -3.384 8.998 -0.524 1.00 0.00 O ATOM 364 CB ARG A 25 -6.096 10.636 -1.079 1.00 0.00 C ATOM 365 CG ARG A 25 -7.459 9.956 -1.090 1.00 0.00 C ATOM 366 CD ARG A 25 -8.550 10.903 -0.719 1.00 0.00 C ATOM 367 NE ARG A 25 -9.601 10.948 -1.724 1.00 0.00 N ATOM 368 CZ ARG A 25 -10.805 10.399 -1.548 1.00 0.00 C ATOM 369 NH1 ARG A 25 -11.061 9.598 -0.518 1.00 0.00 N ATOM 370 NH2 ARG A 25 -11.758 10.616 -2.456 1.00 0.00 N ATOM 0 H ARG A 25 -5.831 12.250 0.818 1.00 0.00 H new ATOM 0 HA ARG A 25 -5.636 9.441 0.634 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -6.241 11.713 -1.160 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -5.541 10.322 -1.963 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -7.654 9.547 -2.081 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -7.453 9.117 -0.394 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -8.977 10.606 0.239 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -8.133 11.901 -0.586 1.00 0.00 H new ATOM 0 HE ARG A 25 -9.408 11.422 -2.606 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -10.329 9.390 0.161 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -11.990 9.191 -0.407 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -11.562 11.195 -3.272 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -12.682 10.203 -2.334 1.00 0.00 H new ATOM 384 N ILE A 26 -3.071 11.227 -0.407 1.00 0.00 N ATOM 385 CA ILE A 26 -1.772 11.204 -1.068 1.00 0.00 C ATOM 386 C ILE A 26 -0.688 10.757 -0.093 1.00 0.00 C ATOM 387 O ILE A 26 0.399 10.347 -0.510 1.00 0.00 O ATOM 388 CB ILE A 26 -1.454 12.609 -1.701 1.00 0.00 C ATOM 389 CG1 ILE A 26 -0.352 12.443 -2.781 1.00 0.00 C ATOM 390 CG2 ILE A 26 -1.080 13.675 -0.649 1.00 0.00 C ATOM 391 CD1 ILE A 26 0.098 13.768 -3.444 1.00 0.00 C ATOM 0 H ILE A 26 -3.364 12.151 -0.090 1.00 0.00 H new ATOM 0 HA ILE A 26 -1.798 10.479 -1.881 1.00 0.00 H new ATOM 0 HB ILE A 26 -2.363 12.984 -2.171 1.00 0.00 H new ATOM 0 HG12 ILE A 26 0.516 11.965 -2.327 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -0.718 11.769 -3.556 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -0.872 14.621 -1.148 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -1.909 13.806 0.047 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -0.195 13.351 -0.102 1.00 0.00 H new ATOM 0 HD11 ILE A 26 0.869 13.560 -4.185 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -0.756 14.239 -3.931 1.00 0.00 H new ATOM 0 HD13 ILE A 26 0.497 14.438 -2.683 1.00 0.00 H new ATOM 403 N THR A 27 -0.862 11.158 1.167 1.00 0.00 N ATOM 404 CA THR A 27 0.034 10.717 2.230 1.00 0.00 C ATOM 405 C THR A 27 -0.067 9.204 2.407 1.00 0.00 C ATOM 406 O THR A 27 0.933 8.493 2.291 1.00 0.00 O ATOM 407 CB THR A 27 -0.275 11.460 3.596 1.00 0.00 C ATOM 408 OG1 THR A 27 -0.024 12.880 3.347 1.00 0.00 O ATOM 409 CG2 THR A 27 0.530 10.934 4.782 1.00 0.00 C ATOM 0 H THR A 27 -1.609 11.782 1.472 1.00 0.00 H new ATOM 0 HA THR A 27 1.053 10.973 1.940 1.00 0.00 H new ATOM 0 HB THR A 27 -1.308 11.278 3.891 1.00 0.00 H new ATOM 0 HG1 THR A 27 -0.816 13.285 2.936 1.00 0.00 H new ATOM 0 HG21 THR A 27 0.263 11.492 5.679 1.00 0.00 H new ATOM 0 HG22 THR A 27 0.308 9.877 4.932 1.00 0.00 H new ATOM 0 HG23 THR A 27 1.595 11.056 4.582 1.00 0.00 H new ATOM 417 N LEU A 28 -1.302 8.720 2.438 1.00 0.00 N ATOM 418 CA LEU A 28 -1.581 7.291 2.362 1.00 0.00 C ATOM 419 C LEU A 28 -1.050 6.717 1.051 1.00 0.00 C ATOM 420 O LEU A 28 -0.302 5.743 1.047 1.00 0.00 O ATOM 421 CB LEU A 28 -3.096 7.104 2.543 1.00 0.00 C ATOM 422 CG LEU A 28 -3.594 5.967 3.401 1.00 0.00 C ATOM 423 CD1 LEU A 28 -2.743 5.748 4.643 1.00 0.00 C ATOM 424 CD2 LEU A 28 -5.038 6.265 3.815 1.00 0.00 C ATOM 0 H LEU A 28 -2.135 9.303 2.516 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.070 6.739 3.151 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.495 8.029 2.959 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.534 6.985 1.552 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.533 5.052 2.812 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.149 4.918 5.221 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.720 5.517 4.347 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -2.749 6.652 5.252 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -5.414 5.452 4.436 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -5.070 7.197 4.379 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.660 6.358 2.925 1.00 0.00 H new ATOM 436 N ALA A 29 -1.280 7.468 -0.024 1.00 0.00 N ATOM 437 CA ALA A 29 -0.855 7.049 -1.351 1.00 0.00 C ATOM 438 C ALA A 29 0.666 6.905 -1.399 1.00 0.00 C ATOM 439 O ALA A 29 1.177 5.804 -1.627 1.00 0.00 O ATOM 440 CB ALA A 29 -1.343 8.038 -2.404 1.00 0.00 C ATOM 0 H ALA A 29 -1.758 8.369 0.001 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.297 6.077 -1.570 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -1.016 7.710 -3.391 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -2.432 8.087 -2.380 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -0.930 9.025 -2.195 1.00 0.00 H new ATOM 446 N LYS A 30 1.338 7.886 -0.791 1.00 0.00 N ATOM 447 CA LYS A 30 2.795 7.923 -0.809 1.00 0.00 C ATOM 448 C LYS A 30 3.364 6.944 0.213 1.00 0.00 C ATOM 449 O LYS A 30 4.402 6.324 -0.020 1.00 0.00 O ATOM 450 CB LYS A 30 3.331 9.324 -0.507 1.00 0.00 C ATOM 451 CG LYS A 30 4.616 9.670 -1.261 1.00 0.00 C ATOM 452 CD LYS A 30 5.644 10.374 -0.395 1.00 0.00 C ATOM 453 CE LYS A 30 6.957 9.712 -0.332 1.00 0.00 C ATOM 454 NZ LYS A 30 8.061 10.674 -0.574 1.00 0.00 N ATOM 0 H LYS A 30 0.899 8.656 -0.286 1.00 0.00 H new ATOM 0 HA LYS A 30 3.110 7.639 -1.813 1.00 0.00 H new ATOM 0 HB2 LYS A 30 2.565 10.058 -0.758 1.00 0.00 H new ATOM 0 HB3 LYS A 30 3.515 9.409 0.564 1.00 0.00 H new ATOM 0 HG2 LYS A 30 5.053 8.755 -1.661 1.00 0.00 H new ATOM 0 HG3 LYS A 30 4.371 10.305 -2.112 1.00 0.00 H new ATOM 0 HD2 LYS A 30 5.782 11.388 -0.771 1.00 0.00 H new ATOM 0 HD3 LYS A 30 5.248 10.461 0.617 1.00 0.00 H new ATOM 0 HE2 LYS A 30 7.085 9.247 0.646 1.00 0.00 H new ATOM 0 HE3 LYS A 30 6.999 8.913 -1.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 8.973 10.176 -0.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 7.951 11.099 -1.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 8.034 11.422 0.148 1.00 0.00 H new ATOM 468 N ILE A 31 2.581 6.689 1.254 1.00 0.00 N ATOM 469 CA ILE A 31 2.840 5.570 2.160 1.00 0.00 C ATOM 470 C ILE A 31 2.772 4.254 1.398 1.00 0.00 C ATOM 471 O ILE A 31 3.788 3.594 1.179 1.00 0.00 O ATOM 472 CB ILE A 31 1.835 5.631 3.370 1.00 0.00 C ATOM 473 CG1 ILE A 31 2.164 6.888 4.227 1.00 0.00 C ATOM 474 CG2 ILE A 31 1.799 4.348 4.223 1.00 0.00 C ATOM 475 CD1 ILE A 31 0.949 7.488 4.969 1.00 0.00 C ATOM 0 H ILE A 31 1.758 7.242 1.495 1.00 0.00 H new ATOM 0 HA ILE A 31 3.847 5.641 2.571 1.00 0.00 H new ATOM 0 HB ILE A 31 0.828 5.709 2.961 1.00 0.00 H new ATOM 0 HG12 ILE A 31 2.928 6.625 4.959 1.00 0.00 H new ATOM 0 HG13 ILE A 31 2.593 7.653 3.579 1.00 0.00 H new ATOM 0 HG21 ILE A 31 1.083 4.471 5.035 1.00 0.00 H new ATOM 0 HG22 ILE A 31 1.500 3.505 3.600 1.00 0.00 H new ATOM 0 HG23 ILE A 31 2.789 4.159 4.638 1.00 0.00 H new ATOM 0 HD11 ILE A 31 1.266 8.360 5.542 1.00 0.00 H new ATOM 0 HD12 ILE A 31 0.191 7.786 4.245 1.00 0.00 H new ATOM 0 HD13 ILE A 31 0.531 6.742 5.645 1.00 0.00 H new ATOM 487 N LEU A 32 1.554 3.852 1.046 1.00 0.00 N ATOM 488 CA LEU A 32 1.299 2.499 0.567 1.00 0.00 C ATOM 489 C LEU A 32 2.116 2.204 -0.686 1.00 0.00 C ATOM 490 O LEU A 32 2.660 1.107 -0.833 1.00 0.00 O ATOM 491 CB LEU A 32 -0.220 2.354 0.365 1.00 0.00 C ATOM 492 CG LEU A 32 -1.058 2.137 1.611 1.00 0.00 C ATOM 493 CD1 LEU A 32 -2.087 3.247 1.780 1.00 0.00 C ATOM 494 CD2 LEU A 32 -1.758 0.786 1.513 1.00 0.00 C ATOM 0 H LEU A 32 0.726 4.447 1.084 1.00 0.00 H new ATOM 0 HA LEU A 32 1.620 1.753 1.294 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.583 3.251 -0.137 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.394 1.517 -0.312 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.403 2.153 2.482 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -2.673 3.066 2.681 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -1.577 4.206 1.866 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -2.749 3.265 0.914 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.362 0.624 2.406 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -2.400 0.772 0.633 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -1.013 -0.005 1.431 1.00 0.00 H new ATOM 506 N GLU A 33 2.436 3.271 -1.417 1.00 0.00 N ATOM 507 CA GLU A 33 3.153 3.133 -2.680 1.00 0.00 C ATOM 508 C GLU A 33 4.644 2.926 -2.417 1.00 0.00 C ATOM 509 O GLU A 33 5.319 2.219 -3.165 1.00 0.00 O ATOM 510 CB GLU A 33 2.885 4.370 -3.518 1.00 0.00 C ATOM 511 CG GLU A 33 3.563 5.640 -3.081 1.00 0.00 C ATOM 512 CD GLU A 33 4.840 6.026 -3.774 1.00 0.00 C ATOM 513 OE1 GLU A 33 5.560 5.034 -4.016 1.00 0.00 O ATOM 514 OE2 GLU A 33 5.079 7.150 -4.181 1.00 0.00 O ATOM 0 H GLU A 33 2.212 4.232 -1.158 1.00 0.00 H new ATOM 0 HA GLU A 33 2.805 2.258 -3.229 1.00 0.00 H new ATOM 0 HB2 GLU A 33 3.187 4.158 -4.544 1.00 0.00 H new ATOM 0 HB3 GLU A 33 1.809 4.546 -3.532 1.00 0.00 H new ATOM 0 HG2 GLU A 33 2.854 6.458 -3.205 1.00 0.00 H new ATOM 0 HG3 GLU A 33 3.772 5.558 -2.014 1.00 0.00 H new ATOM 521 N GLU A 34 5.182 3.783 -1.551 1.00 0.00 N ATOM 522 CA GLU A 34 6.580 3.674 -1.149 1.00 0.00 C ATOM 523 C GLU A 34 6.809 2.359 -0.402 1.00 0.00 C ATOM 524 O GLU A 34 7.848 1.721 -0.567 1.00 0.00 O ATOM 525 CB GLU A 34 6.912 4.879 -0.279 1.00 0.00 C ATOM 526 CG GLU A 34 7.323 6.127 -1.014 1.00 0.00 C ATOM 527 CD GLU A 34 8.544 6.855 -0.526 1.00 0.00 C ATOM 528 OE1 GLU A 34 8.336 7.439 0.560 1.00 0.00 O ATOM 529 OE2 GLU A 34 9.646 6.752 -1.036 1.00 0.00 O ATOM 0 H GLU A 34 4.674 4.554 -1.118 1.00 0.00 H new ATOM 0 HA GLU A 34 7.236 3.667 -2.020 1.00 0.00 H new ATOM 0 HB2 GLU A 34 6.041 5.112 0.334 1.00 0.00 H new ATOM 0 HB3 GLU A 34 7.716 4.600 0.402 1.00 0.00 H new ATOM 0 HG2 GLU A 34 7.485 5.863 -2.059 1.00 0.00 H new ATOM 0 HG3 GLU A 34 6.485 6.823 -0.988 1.00 0.00 H new ATOM 536 N MET A 35 5.739 1.867 0.211 1.00 0.00 N ATOM 537 CA MET A 35 5.727 0.534 0.794 1.00 0.00 C ATOM 538 C MET A 35 5.702 -0.527 -0.302 1.00 0.00 C ATOM 539 O MET A 35 6.547 -1.420 -0.334 1.00 0.00 O ATOM 540 CB MET A 35 4.560 0.371 1.767 1.00 0.00 C ATOM 541 CG MET A 35 4.962 -0.468 2.953 1.00 0.00 C ATOM 542 SD MET A 35 3.483 -0.658 4.014 1.00 0.00 S ATOM 543 CE MET A 35 3.090 1.072 4.313 1.00 0.00 C ATOM 0 H MET A 35 4.862 2.377 0.317 1.00 0.00 H new ATOM 0 HA MET A 35 6.644 0.398 1.367 1.00 0.00 H new ATOM 0 HB2 MET A 35 4.225 1.351 2.107 1.00 0.00 H new ATOM 0 HB3 MET A 35 3.717 -0.095 1.256 1.00 0.00 H new ATOM 0 HG2 MET A 35 5.329 -1.442 2.628 1.00 0.00 H new ATOM 0 HG3 MET A 35 5.772 0.010 3.505 1.00 0.00 H new ATOM 0 HE1 MET A 35 2.536 1.163 5.247 1.00 0.00 H new ATOM 0 HE2 MET A 35 4.013 1.648 4.381 1.00 0.00 H new ATOM 0 HE3 MET A 35 2.483 1.454 3.492 1.00 0.00 H new ATOM 553 N GLY A 36 4.866 -0.280 -1.307 1.00 0.00 N ATOM 554 CA GLY A 36 4.730 -1.190 -2.433 1.00 0.00 C ATOM 555 C GLY A 36 6.034 -1.254 -3.226 1.00 0.00 C ATOM 556 O GLY A 36 6.618 -2.329 -3.375 1.00 0.00 O ATOM 0 H GLY A 36 4.272 0.547 -1.361 1.00 0.00 H new ATOM 0 HA2 GLY A 36 4.465 -2.185 -2.075 1.00 0.00 H new ATOM 0 HA3 GLY A 36 3.919 -0.858 -3.081 1.00 0.00 H new ATOM 560 N ARG A 37 6.602 -0.079 -3.475 1.00 0.00 N ATOM 561 CA ARG A 37 7.945 0.033 -4.024 1.00 0.00 C ATOM 562 C ARG A 37 8.960 -0.607 -3.081 1.00 0.00 C ATOM 563 O ARG A 37 9.944 -1.198 -3.524 1.00 0.00 O ATOM 564 CB ARG A 37 8.333 1.494 -4.286 1.00 0.00 C ATOM 565 CG ARG A 37 9.196 1.710 -5.520 1.00 0.00 C ATOM 566 CD ARG A 37 10.600 1.259 -5.296 1.00 0.00 C ATOM 567 NE ARG A 37 11.220 1.934 -4.166 1.00 0.00 N ATOM 568 CZ ARG A 37 12.315 1.479 -3.552 1.00 0.00 C ATOM 569 NH1 ARG A 37 13.027 0.476 -4.056 1.00 0.00 N ATOM 570 NH2 ARG A 37 12.733 2.079 -2.438 1.00 0.00 N ATOM 0 H ARG A 37 6.146 0.817 -3.303 1.00 0.00 H new ATOM 0 HA ARG A 37 7.951 -0.495 -4.978 1.00 0.00 H new ATOM 0 HB2 ARG A 37 7.423 2.085 -4.388 1.00 0.00 H new ATOM 0 HB3 ARG A 37 8.866 1.876 -3.415 1.00 0.00 H new ATOM 0 HG2 ARG A 37 8.769 1.166 -6.363 1.00 0.00 H new ATOM 0 HG3 ARG A 37 9.191 2.767 -5.787 1.00 0.00 H new ATOM 0 HD2 ARG A 37 10.611 0.183 -5.125 1.00 0.00 H new ATOM 0 HD3 ARG A 37 11.187 1.445 -6.195 1.00 0.00 H new ATOM 0 HE ARG A 37 10.797 2.798 -3.826 1.00 0.00 H new ATOM 0 HH11 ARG A 37 12.740 0.036 -4.931 1.00 0.00 H new ATOM 0 HH12 ARG A 37 13.860 0.146 -3.568 1.00 0.00 H new ATOM 0 HH21 ARG A 37 12.218 2.876 -2.064 1.00 0.00 H new ATOM 0 HH22 ARG A 37 13.568 1.741 -1.959 1.00 0.00 H new ATOM 584 N ASP A 38 8.563 -0.710 -1.813 1.00 0.00 N ATOM 585 CA ASP A 38 9.442 -1.246 -0.783 1.00 0.00 C ATOM 586 C ASP A 38 9.492 -2.767 -0.863 1.00 0.00 C ATOM 587 O ASP A 38 10.551 -3.352 -1.095 1.00 0.00 O ATOM 588 CB ASP A 38 9.087 -0.703 0.600 1.00 0.00 C ATOM 589 CG ASP A 38 10.136 0.240 1.160 1.00 0.00 C ATOM 590 OD1 ASP A 38 10.973 0.772 0.417 1.00 0.00 O ATOM 591 OD2 ASP A 38 10.106 0.430 2.396 1.00 0.00 O ATOM 0 H ASP A 38 7.641 -0.430 -1.479 1.00 0.00 H new ATOM 0 HA ASP A 38 10.459 -0.898 -0.967 1.00 0.00 H new ATOM 0 HB2 ASP A 38 8.132 -0.181 0.544 1.00 0.00 H new ATOM 0 HB3 ASP A 38 8.954 -1.538 1.288 1.00 0.00 H new ATOM 596 N ILE A 39 8.312 -3.378 -0.810 1.00 0.00 N ATOM 597 CA ILE A 39 8.195 -4.824 -0.894 1.00 0.00 C ATOM 598 C ILE A 39 8.734 -5.321 -2.238 1.00 0.00 C ATOM 599 O ILE A 39 9.223 -6.448 -2.328 1.00 0.00 O ATOM 600 CB ILE A 39 6.709 -5.284 -0.665 1.00 0.00 C ATOM 601 CG1 ILE A 39 6.104 -4.507 0.533 1.00 0.00 C ATOM 602 CG2 ILE A 39 6.581 -6.815 -0.482 1.00 0.00 C ATOM 603 CD1 ILE A 39 4.556 -4.537 0.592 1.00 0.00 C ATOM 0 H ILE A 39 7.422 -2.889 -0.709 1.00 0.00 H new ATOM 0 HA ILE A 39 8.797 -5.268 -0.101 1.00 0.00 H new ATOM 0 HB ILE A 39 6.139 -5.048 -1.564 1.00 0.00 H new ATOM 0 HG12 ILE A 39 6.500 -4.924 1.459 1.00 0.00 H new ATOM 0 HG13 ILE A 39 6.435 -3.470 0.483 1.00 0.00 H new ATOM 0 HG21 ILE A 39 5.534 -7.077 -0.327 1.00 0.00 H new ATOM 0 HG22 ILE A 39 6.954 -7.320 -1.373 1.00 0.00 H new ATOM 0 HG23 ILE A 39 7.165 -7.128 0.384 1.00 0.00 H new ATOM 0 HD11 ILE A 39 4.214 -3.971 1.458 1.00 0.00 H new ATOM 0 HD12 ILE A 39 4.149 -4.092 -0.316 1.00 0.00 H new ATOM 0 HD13 ILE A 39 4.215 -5.569 0.675 1.00 0.00 H new ATOM 615 N ALA A 40 8.336 -4.617 -3.294 1.00 0.00 N ATOM 616 CA ALA A 40 8.607 -5.051 -4.656 1.00 0.00 C ATOM 617 C ALA A 40 10.112 -5.134 -4.896 1.00 0.00 C ATOM 618 O ALA A 40 10.631 -6.174 -5.292 1.00 0.00 O ATOM 619 CB ALA A 40 7.943 -4.116 -5.660 1.00 0.00 C ATOM 0 H ALA A 40 7.822 -3.739 -3.229 1.00 0.00 H new ATOM 0 HA ALA A 40 8.184 -6.046 -4.795 1.00 0.00 H new ATOM 0 HB1 ALA A 40 8.158 -4.458 -6.673 1.00 0.00 H new ATOM 0 HB2 ALA A 40 6.865 -4.115 -5.498 1.00 0.00 H new ATOM 0 HB3 ALA A 40 8.331 -3.106 -5.528 1.00 0.00 H new ATOM 625 N SER A 41 10.792 -4.028 -4.621 1.00 0.00 N ATOM 626 CA SER A 41 12.235 -3.953 -4.782 1.00 0.00 C ATOM 627 C SER A 41 12.926 -4.964 -3.868 1.00 0.00 C ATOM 628 O SER A 41 13.961 -5.526 -4.216 1.00 0.00 O ATOM 629 CB SER A 41 12.756 -2.544 -4.536 1.00 0.00 C ATOM 630 OG SER A 41 12.630 -2.174 -3.175 1.00 0.00 O ATOM 0 H SER A 41 10.362 -3.167 -4.283 1.00 0.00 H new ATOM 0 HA SER A 41 12.470 -4.205 -5.816 1.00 0.00 H new ATOM 0 HB2 SER A 41 13.803 -2.485 -4.835 1.00 0.00 H new ATOM 0 HB3 SER A 41 12.206 -1.838 -5.158 1.00 0.00 H new ATOM 0 HG SER A 41 11.732 -1.816 -3.015 1.00 0.00 H new ATOM 636 N GLU A 42 12.265 -5.269 -2.756 1.00 0.00 N ATOM 637 CA GLU A 42 12.626 -6.422 -1.940 1.00 0.00 C ATOM 638 C GLU A 42 12.457 -7.709 -2.747 1.00 0.00 C ATOM 639 O GLU A 42 13.444 -8.330 -3.146 1.00 0.00 O ATOM 640 CB GLU A 42 11.740 -6.415 -0.701 1.00 0.00 C ATOM 641 CG GLU A 42 12.433 -6.106 0.600 1.00 0.00 C ATOM 642 CD GLU A 42 13.807 -6.676 0.811 1.00 0.00 C ATOM 643 OE1 GLU A 42 14.210 -7.694 0.279 1.00 0.00 O ATOM 644 OE2 GLU A 42 14.446 -6.050 1.683 1.00 0.00 O ATOM 0 H GLU A 42 11.475 -4.732 -2.399 1.00 0.00 H new ATOM 0 HA GLU A 42 13.671 -6.370 -1.635 1.00 0.00 H new ATOM 0 HB2 GLU A 42 10.945 -5.684 -0.850 1.00 0.00 H new ATOM 0 HB3 GLU A 42 11.263 -7.391 -0.614 1.00 0.00 H new ATOM 0 HG2 GLU A 42 12.501 -5.022 0.695 1.00 0.00 H new ATOM 0 HG3 GLU A 42 11.796 -6.457 1.411 1.00 0.00 H new ATOM 651 N ALA A 43 11.238 -7.895 -3.253 1.00 0.00 N ATOM 652 CA ALA A 43 10.905 -9.088 -4.016 1.00 0.00 C ATOM 653 C ALA A 43 11.697 -9.144 -5.316 1.00 0.00 C ATOM 654 O ALA A 43 11.831 -10.208 -5.923 1.00 0.00 O ATOM 655 CB ALA A 43 9.402 -9.139 -4.285 1.00 0.00 C ATOM 0 H ALA A 43 10.469 -7.234 -3.146 1.00 0.00 H new ATOM 0 HA ALA A 43 11.179 -9.963 -3.427 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.165 -10.036 -4.857 1.00 0.00 H new ATOM 0 HB2 ALA A 43 8.863 -9.160 -3.338 1.00 0.00 H new ATOM 0 HB3 ALA A 43 9.104 -8.258 -4.853 1.00 0.00 H new ATOM 661 N ILE A 44 12.456 -8.074 -5.557 1.00 0.00 N ATOM 662 CA ILE A 44 13.169 -7.943 -6.838 1.00 0.00 C ATOM 663 C ILE A 44 14.583 -8.485 -6.683 1.00 0.00 C ATOM 664 O ILE A 44 14.932 -9.511 -7.269 1.00 0.00 O ATOM 665 CB ILE A 44 13.047 -6.488 -7.373 1.00 0.00 C ATOM 666 CG1 ILE A 44 12.490 -6.519 -8.831 1.00 0.00 C ATOM 667 CG2 ILE A 44 14.291 -5.589 -7.262 1.00 0.00 C ATOM 668 CD1 ILE A 44 11.250 -5.620 -9.048 1.00 0.00 C ATOM 0 H ILE A 44 12.594 -7.302 -4.905 1.00 0.00 H new ATOM 0 HA ILE A 44 12.714 -8.553 -7.619 1.00 0.00 H new ATOM 0 HB ILE A 44 12.350 -6.000 -6.692 1.00 0.00 H new ATOM 0 HG12 ILE A 44 13.277 -6.207 -9.517 1.00 0.00 H new ATOM 0 HG13 ILE A 44 12.232 -7.546 -9.089 1.00 0.00 H new ATOM 0 HG21 ILE A 44 14.066 -4.604 -7.672 1.00 0.00 H new ATOM 0 HG22 ILE A 44 14.576 -5.490 -6.215 1.00 0.00 H new ATOM 0 HG23 ILE A 44 15.113 -6.035 -7.821 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.923 -5.696 -10.085 1.00 0.00 H new ATOM 0 HD12 ILE A 44 10.445 -5.945 -8.389 1.00 0.00 H new ATOM 0 HD13 ILE A 44 11.507 -4.585 -8.823 1.00 0.00 H new ATOM 680 N LYS A 45 15.307 -7.918 -5.721 1.00 0.00 N ATOM 681 CA LYS A 45 16.572 -8.478 -5.268 1.00 0.00 C ATOM 682 C LYS A 45 16.365 -9.861 -4.668 1.00 0.00 C ATOM 683 O LYS A 45 17.324 -10.571 -4.362 1.00 0.00 O ATOM 684 CB LYS A 45 17.250 -7.579 -4.228 1.00 0.00 C ATOM 685 CG LYS A 45 18.776 -7.558 -4.331 1.00 0.00 C ATOM 686 CD LYS A 45 19.447 -8.586 -3.437 1.00 0.00 C ATOM 687 CE LYS A 45 20.455 -8.039 -2.516 1.00 0.00 C ATOM 688 NZ LYS A 45 19.822 -7.369 -1.351 1.00 0.00 N ATOM 0 H LYS A 45 15.033 -7.063 -5.238 1.00 0.00 H new ATOM 0 HA LYS A 45 17.218 -8.550 -6.143 1.00 0.00 H new ATOM 0 HB2 LYS A 45 16.874 -6.562 -4.340 1.00 0.00 H new ATOM 0 HB3 LYS A 45 16.967 -7.916 -3.231 1.00 0.00 H new ATOM 0 HG2 LYS A 45 19.067 -7.740 -5.366 1.00 0.00 H new ATOM 0 HG3 LYS A 45 19.138 -6.564 -4.068 1.00 0.00 H new ATOM 0 HD2 LYS A 45 18.680 -9.095 -2.853 1.00 0.00 H new ATOM 0 HD3 LYS A 45 19.921 -9.340 -4.066 1.00 0.00 H new ATOM 0 HE2 LYS A 45 21.104 -8.842 -2.167 1.00 0.00 H new ATOM 0 HE3 LYS A 45 21.087 -7.327 -3.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 20.561 -6.995 -0.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 19.222 -6.587 -1.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 19.239 -8.055 -0.830 1.00 0.00 H new ATOM 702 N LEU A 46 15.113 -10.160 -4.334 1.00 0.00 N ATOM 703 CA LEU A 46 14.732 -11.509 -3.935 1.00 0.00 C ATOM 704 C LEU A 46 14.855 -12.463 -5.123 1.00 0.00 C ATOM 705 O LEU A 46 15.820 -13.225 -5.212 1.00 0.00 O ATOM 706 CB LEU A 46 13.316 -11.437 -3.344 1.00 0.00 C ATOM 707 CG LEU A 46 13.184 -11.416 -1.832 1.00 0.00 C ATOM 708 CD1 LEU A 46 14.071 -10.310 -1.270 1.00 0.00 C ATOM 709 CD2 LEU A 46 11.737 -11.182 -1.414 1.00 0.00 C ATOM 0 H LEU A 46 14.347 -9.487 -4.332 1.00 0.00 H new ATOM 0 HA LEU A 46 15.398 -11.909 -3.170 1.00 0.00 H new ATOM 0 HB2 LEU A 46 12.834 -10.541 -3.735 1.00 0.00 H new ATOM 0 HB3 LEU A 46 12.752 -12.292 -3.718 1.00 0.00 H new ATOM 0 HG LEU A 46 13.498 -12.382 -1.437 1.00 0.00 H new ATOM 0 HD11 LEU A 46 13.982 -10.289 -0.184 1.00 0.00 H new ATOM 0 HD12 LEU A 46 15.108 -10.501 -1.545 1.00 0.00 H new ATOM 0 HD13 LEU A 46 13.758 -9.349 -1.679 1.00 0.00 H new ATOM 0 HD21 LEU A 46 11.670 -11.171 -0.326 1.00 0.00 H new ATOM 0 HD22 LEU A 46 11.395 -10.225 -1.808 1.00 0.00 H new ATOM 0 HD23 LEU A 46 11.110 -11.982 -1.808 1.00 0.00 H new ATOM 721 N ALA A 47 14.077 -12.162 -6.160 1.00 0.00 N ATOM 722 CA ALA A 47 14.168 -12.873 -7.426 1.00 0.00 C ATOM 723 C ALA A 47 15.563 -12.718 -8.026 1.00 0.00 C ATOM 724 O ALA A 47 15.990 -13.523 -8.849 1.00 0.00 O ATOM 725 CB ALA A 47 13.098 -12.369 -8.393 1.00 0.00 C ATOM 0 H ALA A 47 13.373 -11.424 -6.144 1.00 0.00 H new ATOM 0 HA ALA A 47 13.994 -13.934 -7.246 1.00 0.00 H new ATOM 0 HB1 ALA A 47 13.177 -12.909 -9.337 1.00 0.00 H new ATOM 0 HB2 ALA A 47 12.111 -12.534 -7.962 1.00 0.00 H new ATOM 0 HB3 ALA A 47 13.242 -11.303 -8.572 1.00 0.00 H new ATOM 731 N ARG A 48 16.310 -11.764 -7.477 1.00 0.00 N ATOM 732 CA ARG A 48 17.640 -11.452 -7.979 1.00 0.00 C ATOM 733 C ARG A 48 18.702 -12.166 -7.132 1.00 0.00 C ATOM 734 O ARG A 48 19.623 -12.762 -7.709 1.00 0.00 O ATOM 735 CB ARG A 48 17.916 -9.947 -7.982 1.00 0.00 C ATOM 736 CG ARG A 48 18.865 -9.474 -9.076 1.00 0.00 C ATOM 737 CD ARG A 48 19.391 -8.108 -8.793 1.00 0.00 C ATOM 738 NE ARG A 48 20.531 -7.774 -9.637 1.00 0.00 N ATOM 739 CZ ARG A 48 21.785 -8.116 -9.340 1.00 0.00 C ATOM 740 NH1 ARG A 48 22.058 -8.970 -8.358 1.00 0.00 N ATOM 741 NH2 ARG A 48 22.785 -7.634 -10.079 1.00 0.00 N ATOM 0 H ARG A 48 16.014 -11.195 -6.684 1.00 0.00 H new ATOM 0 HA ARG A 48 17.688 -11.802 -9.010 1.00 0.00 H new ATOM 0 HB2 ARG A 48 16.969 -9.418 -8.089 1.00 0.00 H new ATOM 0 HB3 ARG A 48 18.331 -9.666 -7.014 1.00 0.00 H new ATOM 0 HG2 ARG A 48 19.696 -10.173 -9.165 1.00 0.00 H new ATOM 0 HG3 ARG A 48 18.345 -9.473 -10.034 1.00 0.00 H new ATOM 0 HD2 ARG A 48 18.599 -7.376 -8.948 1.00 0.00 H new ATOM 0 HD3 ARG A 48 19.685 -8.043 -7.745 1.00 0.00 H new ATOM 0 HE ARG A 48 20.361 -7.253 -10.497 1.00 0.00 H new ATOM 0 HH11 ARG A 48 21.300 -9.379 -7.813 1.00 0.00 H new ATOM 0 HH12 ARG A 48 23.026 -9.216 -8.150 1.00 0.00 H new ATOM 0 HH21 ARG A 48 22.586 -7.011 -10.862 1.00 0.00 H new ATOM 0 HH22 ARG A 48 23.749 -7.888 -9.862 1.00 0.00 H new ATOM 755 N HIS A 49 18.307 -12.489 -5.904 1.00 0.00 N ATOM 756 CA HIS A 49 19.023 -13.452 -5.079 1.00 0.00 C ATOM 757 C HIS A 49 19.057 -14.816 -5.774 1.00 0.00 C ATOM 758 O HIS A 49 20.122 -15.421 -5.902 1.00 0.00 O ATOM 759 CB HIS A 49 18.422 -13.629 -3.662 1.00 0.00 C ATOM 760 CG HIS A 49 19.391 -13.267 -2.577 1.00 0.00 C ATOM 761 ND1 HIS A 49 20.306 -12.248 -2.669 1.00 0.00 N ATOM 762 CD2 HIS A 49 19.486 -13.744 -1.312 1.00 0.00 C ATOM 763 CE1 HIS A 49 20.924 -12.114 -1.506 1.00 0.00 C ATOM 764 NE2 HIS A 49 20.441 -13.003 -0.667 1.00 0.00 N ATOM 0 H HIS A 49 17.483 -12.090 -5.455 1.00 0.00 H new ATOM 0 HA HIS A 49 20.028 -13.049 -4.955 1.00 0.00 H new ATOM 0 HB2 HIS A 49 17.530 -13.009 -3.569 1.00 0.00 H new ATOM 0 HB3 HIS A 49 18.106 -14.664 -3.532 1.00 0.00 H new ATOM 0 HD2 HIS A 49 18.915 -14.558 -0.890 1.00 0.00 H new ATOM 0 HE1 HIS A 49 21.697 -11.393 -1.283 1.00 0.00 H new ATOM 0 HE2 HIS A 49 20.730 -13.122 0.304 1.00 0.00 H new ATOM 773 N ALA A 50 17.961 -15.128 -6.458 1.00 0.00 N ATOM 774 CA ALA A 50 17.948 -16.167 -7.479 1.00 0.00 C ATOM 775 C ALA A 50 18.802 -15.735 -8.677 1.00 0.00 C ATOM 776 O ALA A 50 19.460 -16.569 -9.302 1.00 0.00 O ATOM 777 CB ALA A 50 16.516 -16.454 -7.919 1.00 0.00 C ATOM 0 H ALA A 50 17.061 -14.669 -6.320 1.00 0.00 H new ATOM 0 HA ALA A 50 18.370 -17.081 -7.061 1.00 0.00 H new ATOM 0 HB1 ALA A 50 16.519 -17.232 -8.682 1.00 0.00 H new ATOM 0 HB2 ALA A 50 15.932 -16.789 -7.062 1.00 0.00 H new ATOM 0 HB3 ALA A 50 16.072 -15.546 -8.328 1.00 0.00 H new ATOM 783 N GLY A 51 18.421 -14.571 -9.218 1.00 0.00 N ATOM 784 CA GLY A 51 19.088 -14.029 -10.393 1.00 0.00 C ATOM 785 C GLY A 51 18.154 -13.996 -11.595 1.00 0.00 C ATOM 786 O GLY A 51 18.553 -13.598 -12.693 1.00 0.00 O ATOM 0 H GLY A 51 17.659 -13.995 -8.859 1.00 0.00 H new ATOM 0 HA2 GLY A 51 19.444 -13.021 -10.179 1.00 0.00 H new ATOM 0 HA3 GLY A 51 19.964 -14.634 -10.627 1.00 0.00 H new ATOM 790 N ARG A 52 17.038 -14.716 -11.453 1.00 0.00 N ATOM 791 CA ARG A 52 16.105 -14.935 -12.542 1.00 0.00 C ATOM 792 C ARG A 52 15.034 -15.948 -12.113 1.00 0.00 C ATOM 793 O ARG A 52 15.286 -17.153 -12.125 1.00 0.00 O ATOM 794 CB ARG A 52 16.783 -15.448 -13.820 1.00 0.00 C ATOM 795 CG ARG A 52 17.941 -16.406 -13.584 1.00 0.00 C ATOM 796 CD ARG A 52 18.923 -16.371 -14.705 1.00 0.00 C ATOM 797 NE ARG A 52 19.210 -15.013 -15.145 1.00 0.00 N ATOM 798 CZ ARG A 52 20.355 -14.382 -14.875 1.00 0.00 C ATOM 799 NH1 ARG A 52 21.239 -14.883 -14.018 1.00 0.00 N ATOM 800 NH2 ARG A 52 20.592 -13.197 -15.437 1.00 0.00 N ATOM 0 H ARG A 52 16.763 -15.160 -10.577 1.00 0.00 H new ATOM 0 HA ARG A 52 15.660 -13.966 -12.769 1.00 0.00 H new ATOM 0 HB2 ARG A 52 16.036 -15.948 -14.436 1.00 0.00 H new ATOM 0 HB3 ARG A 52 17.147 -14.593 -14.390 1.00 0.00 H new ATOM 0 HG2 ARG A 52 18.443 -16.147 -12.652 1.00 0.00 H new ATOM 0 HG3 ARG A 52 17.557 -17.420 -13.468 1.00 0.00 H new ATOM 0 HD2 ARG A 52 19.849 -16.852 -14.389 1.00 0.00 H new ATOM 0 HD3 ARG A 52 18.534 -16.948 -15.544 1.00 0.00 H new ATOM 0 HE ARG A 52 18.501 -14.519 -15.687 1.00 0.00 H new ATOM 0 HH11 ARG A 52 21.050 -15.769 -13.550 1.00 0.00 H new ATOM 0 HH12 ARG A 52 22.107 -14.381 -13.829 1.00 0.00 H new ATOM 0 HH21 ARG A 52 19.903 -12.783 -16.065 1.00 0.00 H new ATOM 0 HH22 ARG A 52 21.463 -12.704 -15.239 1.00 0.00 H new ATOM 814 N LYS A 53 13.798 -15.462 -12.042 1.00 0.00 N ATOM 815 CA LYS A 53 12.629 -16.327 -11.988 1.00 0.00 C ATOM 816 C LYS A 53 11.350 -15.509 -11.878 1.00 0.00 C ATOM 817 O LYS A 53 10.305 -16.020 -11.463 1.00 0.00 O ATOM 818 CB LYS A 53 12.701 -17.304 -10.808 1.00 0.00 C ATOM 819 CG LYS A 53 12.769 -18.772 -11.227 1.00 0.00 C ATOM 820 CD LYS A 53 11.482 -19.530 -10.954 1.00 0.00 C ATOM 821 CE LYS A 53 11.315 -20.766 -11.734 1.00 0.00 C ATOM 822 NZ LYS A 53 12.463 -21.688 -11.544 1.00 0.00 N ATOM 0 H LYS A 53 13.582 -14.465 -12.021 1.00 0.00 H new ATOM 0 HA LYS A 53 12.617 -16.898 -12.916 1.00 0.00 H new ATOM 0 HB2 LYS A 53 13.577 -17.067 -10.205 1.00 0.00 H new ATOM 0 HB3 LYS A 53 11.828 -17.157 -10.173 1.00 0.00 H new ATOM 0 HG2 LYS A 53 12.999 -18.830 -12.291 1.00 0.00 H new ATOM 0 HG3 LYS A 53 13.589 -19.257 -10.697 1.00 0.00 H new ATOM 0 HD2 LYS A 53 11.442 -19.778 -9.893 1.00 0.00 H new ATOM 0 HD3 LYS A 53 10.638 -18.871 -11.159 1.00 0.00 H new ATOM 0 HE2 LYS A 53 10.393 -21.265 -11.435 1.00 0.00 H new ATOM 0 HE3 LYS A 53 11.216 -20.520 -12.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 12.254 -22.601 -11.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 13.315 -21.275 -11.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 12.626 -21.834 -10.527 1.00 0.00 H new ATOM 836 N THR A 54 11.399 -14.299 -12.427 1.00 0.00 N ATOM 837 CA THR A 54 10.237 -13.420 -12.456 1.00 0.00 C ATOM 838 C THR A 54 9.817 -13.048 -11.040 1.00 0.00 C ATOM 839 O THR A 54 10.044 -13.797 -10.092 1.00 0.00 O ATOM 840 CB THR A 54 9.030 -14.085 -13.242 1.00 0.00 C ATOM 841 OG1 THR A 54 9.509 -14.293 -14.609 1.00 0.00 O ATOM 842 CG2 THR A 54 7.739 -13.273 -13.202 1.00 0.00 C ATOM 0 H THR A 54 12.235 -13.905 -12.859 1.00 0.00 H new ATOM 0 HA THR A 54 10.517 -12.510 -12.987 1.00 0.00 H new ATOM 0 HB THR A 54 8.749 -15.023 -12.764 1.00 0.00 H new ATOM 0 HG1 THR A 54 8.800 -14.706 -15.145 1.00 0.00 H new ATOM 0 HG21 THR A 54 6.963 -13.795 -13.762 1.00 0.00 H new ATOM 0 HG22 THR A 54 7.419 -13.149 -12.167 1.00 0.00 H new ATOM 0 HG23 THR A 54 7.911 -12.293 -13.648 1.00 0.00 H new ATOM 850 N ILE A 55 9.240 -11.855 -10.907 1.00 0.00 N ATOM 851 CA ILE A 55 8.596 -11.459 -9.660 1.00 0.00 C ATOM 852 C ILE A 55 7.317 -12.272 -9.450 1.00 0.00 C ATOM 853 O ILE A 55 6.642 -12.633 -10.414 1.00 0.00 O ATOM 854 CB ILE A 55 8.314 -9.912 -9.644 1.00 0.00 C ATOM 855 CG1 ILE A 55 9.540 -9.159 -10.221 1.00 0.00 C ATOM 856 CG2 ILE A 55 7.925 -9.395 -8.240 1.00 0.00 C ATOM 857 CD1 ILE A 55 10.889 -9.528 -9.560 1.00 0.00 C ATOM 0 H ILE A 55 9.206 -11.151 -11.644 1.00 0.00 H new ATOM 0 HA ILE A 55 9.269 -11.671 -8.829 1.00 0.00 H new ATOM 0 HB ILE A 55 7.449 -9.715 -10.277 1.00 0.00 H new ATOM 0 HG12 ILE A 55 9.606 -9.363 -11.290 1.00 0.00 H new ATOM 0 HG13 ILE A 55 9.377 -8.087 -10.111 1.00 0.00 H new ATOM 0 HG21 ILE A 55 7.741 -8.322 -8.286 1.00 0.00 H new ATOM 0 HG22 ILE A 55 7.022 -9.904 -7.902 1.00 0.00 H new ATOM 0 HG23 ILE A 55 8.737 -9.595 -7.541 1.00 0.00 H new ATOM 0 HD11 ILE A 55 11.691 -8.955 -10.025 1.00 0.00 H new ATOM 0 HD12 ILE A 55 10.848 -9.297 -8.496 1.00 0.00 H new ATOM 0 HD13 ILE A 55 11.080 -10.593 -9.693 1.00 0.00 H new ATOM 869 N LYS A 56 7.159 -12.766 -8.226 1.00 0.00 N ATOM 870 CA LYS A 56 6.194 -13.815 -7.930 1.00 0.00 C ATOM 871 C LYS A 56 5.548 -13.578 -6.569 1.00 0.00 C ATOM 872 O LYS A 56 5.845 -12.595 -5.893 1.00 0.00 O ATOM 873 CB LYS A 56 6.841 -15.202 -7.938 1.00 0.00 C ATOM 874 CG LYS A 56 7.404 -15.617 -9.297 1.00 0.00 C ATOM 875 CD LYS A 56 7.444 -17.122 -9.491 1.00 0.00 C ATOM 876 CE LYS A 56 8.520 -17.811 -8.760 1.00 0.00 C ATOM 877 NZ LYS A 56 8.641 -19.230 -9.180 1.00 0.00 N ATOM 0 H LYS A 56 7.694 -12.451 -7.417 1.00 0.00 H new ATOM 0 HA LYS A 56 5.436 -13.780 -8.713 1.00 0.00 H new ATOM 0 HB2 LYS A 56 7.645 -15.221 -7.202 1.00 0.00 H new ATOM 0 HB3 LYS A 56 6.102 -15.938 -7.622 1.00 0.00 H new ATOM 0 HG2 LYS A 56 6.798 -15.171 -10.086 1.00 0.00 H new ATOM 0 HG3 LYS A 56 8.412 -15.216 -9.404 1.00 0.00 H new ATOM 0 HD2 LYS A 56 6.487 -17.540 -9.179 1.00 0.00 H new ATOM 0 HD3 LYS A 56 7.553 -17.334 -10.555 1.00 0.00 H new ATOM 0 HE2 LYS A 56 9.466 -17.297 -8.933 1.00 0.00 H new ATOM 0 HE3 LYS A 56 8.322 -17.763 -7.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 9.480 -19.653 -8.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 7.792 -19.753 -8.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 8.736 -19.279 -10.215 1.00 0.00 H new ATOM 891 N ALA A 57 4.579 -14.427 -6.244 1.00 0.00 N ATOM 892 CA ALA A 57 3.777 -14.256 -5.042 1.00 0.00 C ATOM 893 C ALA A 57 4.654 -14.381 -3.798 1.00 0.00 C ATOM 894 O ALA A 57 4.894 -13.396 -3.100 1.00 0.00 O ATOM 895 CB ALA A 57 2.639 -15.272 -5.015 1.00 0.00 C ATOM 0 H ALA A 57 4.330 -15.244 -6.801 1.00 0.00 H new ATOM 0 HA ALA A 57 3.339 -13.258 -5.049 1.00 0.00 H new ATOM 0 HB1 ALA A 57 2.048 -15.132 -4.110 1.00 0.00 H new ATOM 0 HB2 ALA A 57 2.004 -15.130 -5.889 1.00 0.00 H new ATOM 0 HB3 ALA A 57 3.052 -16.281 -5.026 1.00 0.00 H new ATOM 901 N GLU A 58 5.355 -15.511 -3.720 1.00 0.00 N ATOM 902 CA GLU A 58 6.230 -15.786 -2.587 1.00 0.00 C ATOM 903 C GLU A 58 7.428 -14.836 -2.609 1.00 0.00 C ATOM 904 O GLU A 58 7.982 -14.508 -1.560 1.00 0.00 O ATOM 905 CB GLU A 58 6.667 -17.243 -2.676 1.00 0.00 C ATOM 906 CG GLU A 58 6.025 -18.182 -1.690 1.00 0.00 C ATOM 907 CD GLU A 58 6.234 -19.656 -1.893 1.00 0.00 C ATOM 908 OE1 GLU A 58 7.346 -20.034 -1.467 1.00 0.00 O ATOM 909 OE2 GLU A 58 5.359 -20.421 -2.265 1.00 0.00 O ATOM 0 H GLU A 58 5.333 -16.247 -4.426 1.00 0.00 H new ATOM 0 HA GLU A 58 5.708 -15.624 -1.644 1.00 0.00 H new ATOM 0 HB2 GLU A 58 6.457 -17.605 -3.683 1.00 0.00 H new ATOM 0 HB3 GLU A 58 7.748 -17.287 -2.540 1.00 0.00 H new ATOM 0 HG2 GLU A 58 6.390 -17.925 -0.696 1.00 0.00 H new ATOM 0 HG3 GLU A 58 4.952 -17.991 -1.695 1.00 0.00 H new ATOM 916 N ASP A 59 7.629 -14.212 -3.764 1.00 0.00 N ATOM 917 CA ASP A 59 8.617 -13.156 -3.912 1.00 0.00 C ATOM 918 C ASP A 59 8.147 -11.886 -3.203 1.00 0.00 C ATOM 919 O ASP A 59 8.900 -11.286 -2.436 1.00 0.00 O ATOM 920 CB ASP A 59 9.007 -12.945 -5.373 1.00 0.00 C ATOM 921 CG ASP A 59 10.317 -13.612 -5.747 1.00 0.00 C ATOM 922 OD1 ASP A 59 10.363 -14.827 -5.992 1.00 0.00 O ATOM 923 OD2 ASP A 59 11.318 -12.866 -5.818 1.00 0.00 O ATOM 0 H ASP A 59 7.114 -14.424 -4.618 1.00 0.00 H new ATOM 0 HA ASP A 59 9.540 -13.462 -3.419 1.00 0.00 H new ATOM 0 HB2 ASP A 59 8.214 -13.333 -6.013 1.00 0.00 H new ATOM 0 HB3 ASP A 59 9.082 -11.876 -5.571 1.00 0.00 H new ATOM 928 N ILE A 60 6.853 -11.618 -3.318 1.00 0.00 N ATOM 929 CA ILE A 60 6.182 -10.672 -2.415 1.00 0.00 C ATOM 930 C ILE A 60 6.247 -11.198 -0.989 1.00 0.00 C ATOM 931 O ILE A 60 6.587 -10.457 -0.062 1.00 0.00 O ATOM 932 CB ILE A 60 4.750 -10.360 -2.952 1.00 0.00 C ATOM 933 CG1 ILE A 60 4.853 -9.249 -4.048 1.00 0.00 C ATOM 934 CG2 ILE A 60 3.695 -9.977 -1.894 1.00 0.00 C ATOM 935 CD1 ILE A 60 5.870 -9.541 -5.171 1.00 0.00 C ATOM 0 H ILE A 60 6.244 -12.036 -4.021 1.00 0.00 H new ATOM 0 HA ILE A 60 6.692 -9.709 -2.389 1.00 0.00 H new ATOM 0 HB ILE A 60 4.379 -11.300 -3.360 1.00 0.00 H new ATOM 0 HG12 ILE A 60 3.869 -9.107 -4.496 1.00 0.00 H new ATOM 0 HG13 ILE A 60 5.123 -8.308 -3.568 1.00 0.00 H new ATOM 0 HG21 ILE A 60 2.741 -9.783 -2.385 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.578 -10.796 -1.184 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.019 -9.081 -1.365 1.00 0.00 H new ATOM 0 HD11 ILE A 60 5.872 -8.716 -5.884 1.00 0.00 H new ATOM 0 HD12 ILE A 60 6.865 -9.651 -4.741 1.00 0.00 H new ATOM 0 HD13 ILE A 60 5.592 -10.462 -5.683 1.00 0.00 H new ATOM 947 N GLU A 61 5.748 -12.414 -0.793 1.00 0.00 N ATOM 948 CA GLU A 61 5.385 -12.897 0.538 1.00 0.00 C ATOM 949 C GLU A 61 6.621 -12.904 1.445 1.00 0.00 C ATOM 950 O GLU A 61 6.641 -12.198 2.458 1.00 0.00 O ATOM 951 CB GLU A 61 4.796 -14.291 0.385 1.00 0.00 C ATOM 952 CG GLU A 61 3.484 -14.373 -0.350 1.00 0.00 C ATOM 953 CD GLU A 61 2.607 -15.565 -0.083 1.00 0.00 C ATOM 954 OE1 GLU A 61 2.078 -15.515 1.047 1.00 0.00 O ATOM 955 OE2 GLU A 61 2.405 -16.456 -0.888 1.00 0.00 O ATOM 0 H GLU A 61 5.585 -13.087 -1.542 1.00 0.00 H new ATOM 0 HA GLU A 61 4.647 -12.243 1.002 1.00 0.00 H new ATOM 0 HB2 GLU A 61 5.522 -14.916 -0.135 1.00 0.00 H new ATOM 0 HB3 GLU A 61 4.661 -14.719 1.378 1.00 0.00 H new ATOM 0 HG2 GLU A 61 2.911 -13.476 -0.115 1.00 0.00 H new ATOM 0 HG3 GLU A 61 3.696 -14.345 -1.419 1.00 0.00 H new ATOM 962 N LEU A 62 7.727 -13.374 0.874 1.00 0.00 N ATOM 963 CA LEU A 62 9.040 -13.221 1.480 1.00 0.00 C ATOM 964 C LEU A 62 9.387 -11.744 1.635 1.00 0.00 C ATOM 965 O LEU A 62 9.583 -11.258 2.752 1.00 0.00 O ATOM 966 CB LEU A 62 10.050 -14.010 0.629 1.00 0.00 C ATOM 967 CG LEU A 62 11.130 -14.771 1.379 1.00 0.00 C ATOM 968 CD1 LEU A 62 10.525 -15.851 2.264 1.00 0.00 C ATOM 969 CD2 LEU A 62 12.080 -15.395 0.363 1.00 0.00 C ATOM 0 H LEU A 62 7.735 -13.869 -0.018 1.00 0.00 H new ATOM 0 HA LEU A 62 9.062 -13.629 2.491 1.00 0.00 H new ATOM 0 HB2 LEU A 62 9.496 -14.721 0.017 1.00 0.00 H new ATOM 0 HB3 LEU A 62 10.537 -13.313 -0.053 1.00 0.00 H new ATOM 0 HG LEU A 62 11.672 -14.081 2.025 1.00 0.00 H new ATOM 0 HD11 LEU A 62 11.321 -16.380 2.789 1.00 0.00 H new ATOM 0 HD12 LEU A 62 9.854 -15.393 2.990 1.00 0.00 H new ATOM 0 HD13 LEU A 62 9.966 -16.556 1.648 1.00 0.00 H new ATOM 0 HD21 LEU A 62 12.862 -15.945 0.886 1.00 0.00 H new ATOM 0 HD22 LEU A 62 11.526 -16.077 -0.282 1.00 0.00 H new ATOM 0 HD23 LEU A 62 12.532 -14.610 -0.242 1.00 0.00 H new ATOM 981 N ALA A 63 9.132 -10.987 0.566 1.00 0.00 N ATOM 982 CA ALA A 63 9.557 -9.593 0.512 1.00 0.00 C ATOM 983 C ALA A 63 8.891 -8.789 1.625 1.00 0.00 C ATOM 984 O ALA A 63 9.440 -7.804 2.111 1.00 0.00 O ATOM 985 CB ALA A 63 9.232 -8.998 -0.857 1.00 0.00 C ATOM 0 H ALA A 63 8.638 -11.314 -0.264 1.00 0.00 H new ATOM 0 HA ALA A 63 10.636 -9.548 0.661 1.00 0.00 H new ATOM 0 HB1 ALA A 63 9.553 -7.957 -0.887 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.753 -9.561 -1.631 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.157 -9.051 -1.031 1.00 0.00 H new ATOM 991 N VAL A 64 7.702 -9.235 2.006 1.00 0.00 N ATOM 992 CA VAL A 64 6.834 -8.423 2.880 1.00 0.00 C ATOM 993 C VAL A 64 7.213 -8.694 4.328 1.00 0.00 C ATOM 994 O VAL A 64 7.483 -7.786 5.106 1.00 0.00 O ATOM 995 CB VAL A 64 5.381 -8.596 2.462 1.00 0.00 C ATOM 996 CG1 VAL A 64 4.505 -9.424 3.390 1.00 0.00 C ATOM 997 CG2 VAL A 64 4.711 -7.266 2.132 1.00 0.00 C ATOM 0 H VAL A 64 7.312 -10.138 1.735 1.00 0.00 H new ATOM 0 HA VAL A 64 6.984 -7.349 2.772 1.00 0.00 H new ATOM 0 HB VAL A 64 5.463 -9.195 1.555 1.00 0.00 H new ATOM 0 HG11 VAL A 64 3.494 -9.475 2.986 1.00 0.00 H new ATOM 0 HG12 VAL A 64 4.914 -10.431 3.474 1.00 0.00 H new ATOM 0 HG13 VAL A 64 4.479 -8.960 4.376 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.676 -7.443 1.839 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.735 -6.619 3.009 1.00 0.00 H new ATOM 0 HG23 VAL A 64 5.243 -6.784 1.311 1.00 0.00 H new ATOM 1007 N ARG A 65 7.241 -9.982 4.671 1.00 0.00 N ATOM 1008 CA ARG A 65 7.750 -10.428 5.958 1.00 0.00 C ATOM 1009 C ARG A 65 9.220 -10.054 6.112 1.00 0.00 C ATOM 1010 O ARG A 65 9.748 -10.009 7.221 1.00 0.00 O ATOM 1011 CB ARG A 65 7.579 -11.943 6.143 1.00 0.00 C ATOM 1012 CG ARG A 65 8.083 -12.477 7.476 1.00 0.00 C ATOM 1013 CD ARG A 65 7.003 -13.172 8.234 1.00 0.00 C ATOM 1014 NE ARG A 65 7.233 -14.607 8.325 1.00 0.00 N ATOM 1015 CZ ARG A 65 6.414 -15.439 8.970 1.00 0.00 C ATOM 1016 NH1 ARG A 65 5.222 -15.044 9.407 1.00 0.00 N ATOM 1017 NH2 ARG A 65 6.775 -16.714 9.129 1.00 0.00 N ATOM 0 H ARG A 65 6.913 -10.736 4.067 1.00 0.00 H new ATOM 0 HA ARG A 65 7.166 -9.924 6.728 1.00 0.00 H new ATOM 0 HB2 ARG A 65 6.522 -12.192 6.043 1.00 0.00 H new ATOM 0 HB3 ARG A 65 8.105 -12.456 5.338 1.00 0.00 H new ATOM 0 HG2 ARG A 65 8.909 -13.167 7.303 1.00 0.00 H new ATOM 0 HG3 ARG A 65 8.475 -11.654 8.073 1.00 0.00 H new ATOM 0 HD2 ARG A 65 6.937 -12.752 9.238 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.045 -12.989 7.748 1.00 0.00 H new ATOM 0 HE ARG A 65 8.061 -14.995 7.873 1.00 0.00 H new ATOM 0 HH11 ARG A 65 4.914 -14.084 9.252 1.00 0.00 H new ATOM 0 HH12 ARG A 65 4.615 -15.701 9.898 1.00 0.00 H new ATOM 0 HH21 ARG A 65 7.668 -17.041 8.759 1.00 0.00 H new ATOM 0 HH22 ARG A 65 6.158 -17.361 9.620 1.00 0.00 H new ATOM 1031 N ARG A 66 9.862 -9.773 4.982 1.00 0.00 N ATOM 1032 CA ARG A 66 11.208 -9.220 4.984 1.00 0.00 C ATOM 1033 C ARG A 66 11.209 -7.828 5.616 1.00 0.00 C ATOM 1034 O ARG A 66 11.759 -7.633 6.698 1.00 0.00 O ATOM 1035 CB ARG A 66 11.798 -9.144 3.570 1.00 0.00 C ATOM 1036 CG ARG A 66 13.238 -9.629 3.458 1.00 0.00 C ATOM 1037 CD ARG A 66 13.362 -11.072 3.809 1.00 0.00 C ATOM 1038 NE ARG A 66 14.700 -11.586 3.553 1.00 0.00 N ATOM 1039 CZ ARG A 66 14.936 -12.817 3.093 1.00 0.00 C ATOM 1040 NH1 ARG A 66 13.971 -13.728 3.020 1.00 0.00 N ATOM 1041 NH2 ARG A 66 16.179 -13.154 2.748 1.00 0.00 N ATOM 0 H ARG A 66 9.469 -9.920 4.052 1.00 0.00 H new ATOM 0 HA ARG A 66 11.832 -9.891 5.574 1.00 0.00 H new ATOM 0 HB2 ARG A 66 11.176 -9.735 2.898 1.00 0.00 H new ATOM 0 HB3 ARG A 66 11.748 -8.111 3.224 1.00 0.00 H new ATOM 0 HG2 ARG A 66 13.598 -9.469 2.442 1.00 0.00 H new ATOM 0 HG3 ARG A 66 13.873 -9.038 4.118 1.00 0.00 H new ATOM 0 HD2 ARG A 66 13.116 -11.211 4.862 1.00 0.00 H new ATOM 0 HD3 ARG A 66 12.637 -11.648 3.234 1.00 0.00 H new ATOM 0 HE ARG A 66 15.497 -10.975 3.734 1.00 0.00 H new ATOM 0 HH11 ARG A 66 13.025 -13.493 3.319 1.00 0.00 H new ATOM 0 HH12 ARG A 66 14.177 -14.662 2.665 1.00 0.00 H new ATOM 0 HH21 ARG A 66 16.935 -12.475 2.837 1.00 0.00 H new ATOM 0 HH22 ARG A 66 16.374 -14.091 2.395 1.00 0.00 H new ATOM 1055 N PHE A 67 10.741 -6.850 4.846 1.00 0.00 N ATOM 1056 CA PHE A 67 11.024 -5.446 5.138 1.00 0.00 C ATOM 1057 C PHE A 67 10.336 -5.029 6.433 1.00 0.00 C ATOM 1058 O PHE A 67 10.867 -4.238 7.207 1.00 0.00 O ATOM 1059 CB PHE A 67 10.653 -4.476 4.000 1.00 0.00 C ATOM 1060 CG PHE A 67 9.173 -4.359 3.760 1.00 0.00 C ATOM 1061 CD1 PHE A 67 8.305 -5.449 3.802 1.00 0.00 C ATOM 1062 CD2 PHE A 67 8.649 -3.068 3.651 1.00 0.00 C ATOM 1063 CE1 PHE A 67 6.918 -5.253 3.798 1.00 0.00 C ATOM 1064 CE2 PHE A 67 7.283 -2.862 3.524 1.00 0.00 C ATOM 1065 CZ PHE A 67 6.414 -3.950 3.635 1.00 0.00 C ATOM 0 H PHE A 67 10.166 -7.002 4.017 1.00 0.00 H new ATOM 0 HA PHE A 67 12.106 -5.376 5.247 1.00 0.00 H new ATOM 0 HB2 PHE A 67 11.053 -3.489 4.232 1.00 0.00 H new ATOM 0 HB3 PHE A 67 11.136 -4.808 3.081 1.00 0.00 H new ATOM 0 HD1 PHE A 67 8.705 -6.452 3.838 1.00 0.00 H new ATOM 0 HD2 PHE A 67 9.317 -2.219 3.666 1.00 0.00 H new ATOM 0 HE1 PHE A 67 6.246 -6.090 3.918 1.00 0.00 H new ATOM 0 HE2 PHE A 67 6.895 -1.871 3.341 1.00 0.00 H new ATOM 0 HZ PHE A 67 5.347 -3.789 3.595 1.00 0.00 H new ATOM 1075 N LYS A 68 9.211 -5.681 6.713 1.00 0.00 N ATOM 1076 CA LYS A 68 8.372 -5.306 7.843 1.00 0.00 C ATOM 1077 C LYS A 68 9.064 -5.657 9.157 1.00 0.00 C ATOM 1078 O LYS A 68 9.913 -6.546 9.202 1.00 0.00 O ATOM 1079 CB LYS A 68 7.011 -6.003 7.796 1.00 0.00 C ATOM 1080 CG LYS A 68 6.064 -5.592 8.923 1.00 0.00 C ATOM 1081 CD LYS A 68 4.897 -6.547 9.098 1.00 0.00 C ATOM 1082 CE LYS A 68 3.713 -6.234 8.282 1.00 0.00 C ATOM 1083 NZ LYS A 68 3.071 -7.468 7.760 1.00 0.00 N ATOM 0 H LYS A 68 8.861 -6.471 6.172 1.00 0.00 H new ATOM 0 HA LYS A 68 8.212 -4.230 7.781 1.00 0.00 H new ATOM 0 HB2 LYS A 68 6.536 -5.787 6.839 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.165 -7.081 7.839 1.00 0.00 H new ATOM 0 HG2 LYS A 68 6.623 -5.536 9.857 1.00 0.00 H new ATOM 0 HG3 LYS A 68 5.680 -4.592 8.721 1.00 0.00 H new ATOM 0 HD2 LYS A 68 5.232 -7.555 8.855 1.00 0.00 H new ATOM 0 HD3 LYS A 68 4.605 -6.553 10.148 1.00 0.00 H new ATOM 0 HE2 LYS A 68 2.995 -5.674 8.881 1.00 0.00 H new ATOM 0 HE3 LYS A 68 4.003 -5.593 7.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 2.240 -7.212 7.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 3.750 -7.989 7.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 2.773 -8.068 8.556 1.00 0.00 H new ATOM 1097 N LYS A 69 8.815 -4.833 10.168 1.00 0.00 N ATOM 1098 CA LYS A 69 9.543 -4.911 11.426 1.00 0.00 C ATOM 1099 C LYS A 69 8.670 -4.418 12.576 1.00 0.00 C ATOM 1100 O LYS A 69 8.556 -3.199 12.779 1.00 0.00 O ATOM 1101 CB LYS A 69 10.831 -4.086 11.392 1.00 0.00 C ATOM 1102 CG LYS A 69 11.854 -4.490 12.453 1.00 0.00 C ATOM 1103 CD LYS A 69 13.069 -3.582 12.485 1.00 0.00 C ATOM 1104 CE LYS A 69 13.044 -2.552 13.536 1.00 0.00 C ATOM 1105 NZ LYS A 69 13.031 -3.157 14.891 1.00 0.00 N ATOM 1106 OXT LYS A 69 7.920 -5.215 13.160 1.00 0.00 O ATOM 0 H LYS A 69 8.108 -4.098 10.139 1.00 0.00 H new ATOM 0 HA LYS A 69 9.806 -5.958 11.578 1.00 0.00 H new ATOM 0 HB2 LYS A 69 11.287 -4.183 10.407 1.00 0.00 H new ATOM 0 HB3 LYS A 69 10.580 -3.034 11.525 1.00 0.00 H new ATOM 0 HG2 LYS A 69 11.376 -4.481 13.432 1.00 0.00 H new ATOM 0 HG3 LYS A 69 12.178 -5.514 12.266 1.00 0.00 H new ATOM 0 HD2 LYS A 69 13.960 -4.196 12.619 1.00 0.00 H new ATOM 0 HD3 LYS A 69 13.163 -3.090 11.517 1.00 0.00 H new ATOM 0 HE2 LYS A 69 13.915 -1.905 13.434 1.00 0.00 H new ATOM 0 HE3 LYS A 69 12.163 -1.923 13.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 13.429 -2.483 15.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 12.053 -3.386 15.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 13.602 -4.026 14.889 1.00 0.00 H new TER 1120 LYS A 69 ATOM 1121 N MET B 1 -8.988 -1.602 -8.568 1.00 0.00 N ATOM 1122 CA MET B 1 -9.858 -1.440 -7.392 1.00 0.00 C ATOM 1123 C MET B 1 -9.249 -2.160 -6.196 1.00 0.00 C ATOM 1124 O MET B 1 -9.191 -1.617 -5.094 1.00 0.00 O ATOM 1125 CB MET B 1 -11.269 -1.923 -7.702 1.00 0.00 C ATOM 1126 CG MET B 1 -11.278 -3.395 -8.028 1.00 0.00 C ATOM 1127 SD MET B 1 -12.927 -3.797 -8.710 1.00 0.00 S ATOM 1128 CE MET B 1 -13.972 -3.186 -7.378 1.00 0.00 C ATOM 0 H1 MET B 1 -8.609 -0.675 -8.850 1.00 0.00 H new ATOM 0 H2 MET B 1 -8.202 -2.241 -8.333 1.00 0.00 H new ATOM 0 H3 MET B 1 -9.538 -2.004 -9.354 1.00 0.00 H new ATOM 0 HA MET B 1 -9.934 -0.383 -7.137 1.00 0.00 H new ATOM 0 HB2 MET B 1 -11.918 -1.732 -6.847 1.00 0.00 H new ATOM 0 HB3 MET B 1 -11.674 -1.359 -8.542 1.00 0.00 H new ATOM 0 HG2 MET B 1 -10.496 -3.633 -8.750 1.00 0.00 H new ATOM 0 HG3 MET B 1 -11.078 -3.987 -7.135 1.00 0.00 H new ATOM 0 HE1 MET B 1 -14.925 -3.715 -7.391 1.00 0.00 H new ATOM 0 HE2 MET B 1 -13.477 -3.353 -6.421 1.00 0.00 H new ATOM 0 HE3 MET B 1 -14.148 -2.119 -7.514 1.00 0.00 H new ATOM 1140 N GLU B 2 -8.733 -3.356 -6.450 1.00 0.00 N ATOM 1141 CA GLU B 2 -7.881 -4.045 -5.480 1.00 0.00 C ATOM 1142 C GLU B 2 -6.412 -3.819 -5.829 1.00 0.00 C ATOM 1143 O GLU B 2 -5.651 -4.755 -6.067 1.00 0.00 O ATOM 1144 CB GLU B 2 -8.271 -5.514 -5.484 1.00 0.00 C ATOM 1145 CG GLU B 2 -8.190 -6.213 -6.816 1.00 0.00 C ATOM 1146 CD GLU B 2 -9.482 -6.577 -7.493 1.00 0.00 C ATOM 1147 OE1 GLU B 2 -10.570 -6.137 -7.161 1.00 0.00 O ATOM 1148 OE2 GLU B 2 -9.293 -7.233 -8.540 1.00 0.00 O ATOM 0 H GLU B 2 -8.887 -3.871 -7.317 1.00 0.00 H new ATOM 0 HA GLU B 2 -8.020 -3.653 -4.472 1.00 0.00 H new ATOM 0 HB2 GLU B 2 -7.629 -6.042 -4.779 1.00 0.00 H new ATOM 0 HB3 GLU B 2 -9.292 -5.600 -5.112 1.00 0.00 H new ATOM 0 HG2 GLU B 2 -7.623 -5.576 -7.495 1.00 0.00 H new ATOM 0 HG3 GLU B 2 -7.613 -7.128 -6.680 1.00 0.00 H new ATOM 1155 N LEU B 3 -6.093 -2.548 -6.090 1.00 0.00 N ATOM 1156 CA LEU B 3 -4.792 -2.157 -6.593 1.00 0.00 C ATOM 1157 C LEU B 3 -4.498 -2.870 -7.929 1.00 0.00 C ATOM 1158 O LEU B 3 -3.970 -3.992 -7.962 1.00 0.00 O ATOM 1159 CB LEU B 3 -3.741 -2.441 -5.514 1.00 0.00 C ATOM 1160 CG LEU B 3 -4.061 -2.002 -4.095 1.00 0.00 C ATOM 1161 CD1 LEU B 3 -2.877 -2.244 -3.169 1.00 0.00 C ATOM 1162 CD2 LEU B 3 -4.419 -0.519 -4.110 1.00 0.00 C ATOM 0 H LEU B 3 -6.736 -1.768 -5.955 1.00 0.00 H new ATOM 0 HA LEU B 3 -4.767 -1.089 -6.809 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -3.554 -3.515 -5.500 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -2.811 -1.959 -5.814 1.00 0.00 H new ATOM 0 HG LEU B 3 -4.901 -2.587 -3.721 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -3.132 -1.921 -2.160 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -2.634 -3.306 -3.159 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -2.016 -1.678 -3.524 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -4.651 -0.190 -3.097 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -3.575 0.055 -4.493 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -5.287 -0.361 -4.751 1.00 0.00 H new ATOM 1174 N PRO B 4 -4.971 -2.247 -9.028 1.00 0.00 N ATOM 1175 CA PRO B 4 -4.676 -2.732 -10.400 1.00 0.00 C ATOM 1176 C PRO B 4 -3.192 -3.018 -10.636 1.00 0.00 C ATOM 1177 O PRO B 4 -2.331 -2.388 -10.022 1.00 0.00 O ATOM 1178 CB PRO B 4 -5.239 -1.693 -11.361 1.00 0.00 C ATOM 1179 CG PRO B 4 -5.642 -0.483 -10.570 1.00 0.00 C ATOM 1180 CD PRO B 4 -5.650 -0.922 -9.114 1.00 0.00 C ATOM 0 HA PRO B 4 -5.149 -3.700 -10.564 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -4.493 -1.425 -12.109 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -6.097 -2.098 -11.897 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -4.942 0.337 -10.727 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -6.625 -0.126 -10.876 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -5.136 -0.189 -8.492 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -6.672 -0.993 -8.743 1.00 0.00 H new ATOM 1188 N ILE B 5 -2.933 -4.128 -11.320 1.00 0.00 N ATOM 1189 CA ILE B 5 -1.601 -4.709 -11.378 1.00 0.00 C ATOM 1190 C ILE B 5 -0.744 -3.986 -12.412 1.00 0.00 C ATOM 1191 O ILE B 5 0.484 -4.025 -12.350 1.00 0.00 O ATOM 1192 CB ILE B 5 -1.677 -6.258 -11.644 1.00 0.00 C ATOM 1193 CG1 ILE B 5 -2.190 -6.524 -13.079 1.00 0.00 C ATOM 1194 CG2 ILE B 5 -2.493 -7.011 -10.570 1.00 0.00 C ATOM 1195 CD1 ILE B 5 -3.727 -6.496 -13.251 1.00 0.00 C ATOM 0 H ILE B 5 -3.637 -4.646 -11.846 1.00 0.00 H new ATOM 0 HA ILE B 5 -1.118 -4.576 -10.410 1.00 0.00 H new ATOM 0 HB ILE B 5 -0.668 -6.662 -11.565 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -1.753 -5.781 -13.746 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -1.823 -7.498 -13.403 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -2.511 -8.075 -10.806 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -2.032 -6.864 -9.593 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -3.513 -6.626 -10.552 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -3.980 -6.694 -14.293 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -4.178 -7.259 -12.617 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -4.107 -5.515 -12.965 1.00 0.00 H new ATOM 1207 N ALA B 6 -1.406 -3.155 -13.212 1.00 0.00 N ATOM 1208 CA ALA B 6 -0.729 -2.275 -14.148 1.00 0.00 C ATOM 1209 C ALA B 6 0.005 -1.159 -13.377 1.00 0.00 C ATOM 1210 O ALA B 6 1.236 -1.029 -13.438 1.00 0.00 O ATOM 1211 CB ALA B 6 -1.717 -1.675 -15.139 1.00 0.00 C ATOM 0 H ALA B 6 -2.423 -3.076 -13.227 1.00 0.00 H new ATOM 0 HA ALA B 6 -0.000 -2.858 -14.711 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -1.187 -1.020 -15.830 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -2.203 -2.475 -15.698 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -2.470 -1.101 -14.599 1.00 0.00 H new ATOM 1217 N PRO B 7 -0.775 -0.422 -12.562 1.00 0.00 N ATOM 1218 CA PRO B 7 -0.237 0.678 -11.723 1.00 0.00 C ATOM 1219 C PRO B 7 0.849 0.225 -10.747 1.00 0.00 C ATOM 1220 O PRO B 7 1.976 0.715 -10.795 1.00 0.00 O ATOM 1221 CB PRO B 7 -1.429 1.319 -11.025 1.00 0.00 C ATOM 1222 CG PRO B 7 -2.653 0.502 -11.319 1.00 0.00 C ATOM 1223 CD PRO B 7 -2.264 -0.429 -12.459 1.00 0.00 C ATOM 0 HA PRO B 7 0.277 1.406 -12.351 1.00 0.00 H new ATOM 0 HB2 PRO B 7 -1.256 1.368 -9.950 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -1.565 2.343 -11.373 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -2.966 -0.064 -10.441 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -3.490 1.140 -11.603 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -2.630 -1.438 -12.270 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -2.714 -0.097 -13.395 1.00 0.00 H new ATOM 1231 N ILE B 8 0.551 -0.852 -10.028 1.00 0.00 N ATOM 1232 CA ILE B 8 1.547 -1.549 -9.228 1.00 0.00 C ATOM 1233 C ILE B 8 2.669 -2.075 -10.119 1.00 0.00 C ATOM 1234 O ILE B 8 3.837 -2.062 -9.723 1.00 0.00 O ATOM 1235 CB ILE B 8 0.871 -2.704 -8.395 1.00 0.00 C ATOM 1236 CG1 ILE B 8 -0.192 -2.091 -7.447 1.00 0.00 C ATOM 1237 CG2 ILE B 8 1.897 -3.570 -7.636 1.00 0.00 C ATOM 1238 CD1 ILE B 8 -0.815 -3.093 -6.447 1.00 0.00 C ATOM 0 H ILE B 8 -0.382 -1.263 -9.984 1.00 0.00 H new ATOM 0 HA ILE B 8 1.990 -0.849 -8.520 1.00 0.00 H new ATOM 0 HB ILE B 8 0.379 -3.387 -9.088 1.00 0.00 H new ATOM 0 HG12 ILE B 8 0.266 -1.276 -6.887 1.00 0.00 H new ATOM 0 HG13 ILE B 8 -0.989 -1.655 -8.049 1.00 0.00 H new ATOM 0 HG21 ILE B 8 1.375 -4.349 -7.080 1.00 0.00 H new ATOM 0 HG22 ILE B 8 2.583 -4.030 -8.348 1.00 0.00 H new ATOM 0 HG23 ILE B 8 2.459 -2.944 -6.943 1.00 0.00 H new ATOM 0 HD11 ILE B 8 -1.547 -2.578 -5.824 1.00 0.00 H new ATOM 0 HD12 ILE B 8 -1.306 -3.897 -6.996 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -0.031 -3.511 -5.815 1.00 0.00 H new ATOM 1250 N GLY B 9 2.347 -2.209 -11.404 1.00 0.00 N ATOM 1251 CA GLY B 9 3.321 -2.620 -12.402 1.00 0.00 C ATOM 1252 C GLY B 9 4.468 -1.619 -12.476 1.00 0.00 C ATOM 1253 O GLY B 9 5.637 -1.988 -12.396 1.00 0.00 O ATOM 0 H GLY B 9 1.413 -2.037 -11.776 1.00 0.00 H new ATOM 0 HA2 GLY B 9 3.709 -3.608 -12.154 1.00 0.00 H new ATOM 0 HA3 GLY B 9 2.839 -2.702 -13.376 1.00 0.00 H new ATOM 1257 N ARG B 10 4.109 -0.354 -12.667 1.00 0.00 N ATOM 1258 CA ARG B 10 5.089 0.694 -12.917 1.00 0.00 C ATOM 1259 C ARG B 10 5.742 1.134 -11.609 1.00 0.00 C ATOM 1260 O ARG B 10 6.895 1.562 -11.596 1.00 0.00 O ATOM 1261 CB ARG B 10 4.458 1.907 -13.614 1.00 0.00 C ATOM 1262 CG ARG B 10 4.247 1.739 -15.111 1.00 0.00 C ATOM 1263 CD ARG B 10 3.957 3.042 -15.776 1.00 0.00 C ATOM 1264 NE ARG B 10 5.167 3.695 -16.255 1.00 0.00 N ATOM 1265 CZ ARG B 10 5.784 4.672 -15.587 1.00 0.00 C ATOM 1266 NH1 ARG B 10 5.444 4.985 -14.341 1.00 0.00 N ATOM 1267 NH2 ARG B 10 6.801 5.312 -16.164 1.00 0.00 N ATOM 0 H ARG B 10 3.142 -0.030 -12.653 1.00 0.00 H new ATOM 0 HA ARG B 10 5.848 0.279 -13.581 1.00 0.00 H new ATOM 0 HB2 ARG B 10 3.496 2.118 -13.146 1.00 0.00 H new ATOM 0 HB3 ARG B 10 5.093 2.777 -13.445 1.00 0.00 H new ATOM 0 HG2 ARG B 10 5.136 1.293 -15.556 1.00 0.00 H new ATOM 0 HG3 ARG B 10 3.422 1.049 -15.287 1.00 0.00 H new ATOM 0 HD2 ARG B 10 3.279 2.878 -16.613 1.00 0.00 H new ATOM 0 HD3 ARG B 10 3.444 3.700 -15.075 1.00 0.00 H new ATOM 0 HE ARG B 10 5.563 3.391 -17.145 1.00 0.00 H new ATOM 0 HH11 ARG B 10 4.695 4.474 -13.873 1.00 0.00 H new ATOM 0 HH12 ARG B 10 5.932 5.736 -13.853 1.00 0.00 H new ATOM 0 HH21 ARG B 10 7.099 5.053 -17.105 1.00 0.00 H new ATOM 0 HH22 ARG B 10 7.281 6.061 -15.665 1.00 0.00 H new ATOM 1281 N ILE B 11 5.049 0.867 -10.507 1.00 0.00 N ATOM 1282 CA ILE B 11 5.655 0.932 -9.181 1.00 0.00 C ATOM 1283 C ILE B 11 6.798 -0.075 -9.075 1.00 0.00 C ATOM 1284 O ILE B 11 7.887 0.259 -8.611 1.00 0.00 O ATOM 1285 CB ILE B 11 4.562 0.695 -8.071 1.00 0.00 C ATOM 1286 CG1 ILE B 11 3.483 1.804 -8.176 1.00 0.00 C ATOM 1287 CG2 ILE B 11 5.163 0.600 -6.652 1.00 0.00 C ATOM 1288 CD1 ILE B 11 2.343 1.687 -7.137 1.00 0.00 C ATOM 0 H ILE B 11 4.064 0.603 -10.506 1.00 0.00 H new ATOM 0 HA ILE B 11 6.074 1.926 -9.024 1.00 0.00 H new ATOM 0 HB ILE B 11 4.095 -0.274 -8.248 1.00 0.00 H new ATOM 0 HG12 ILE B 11 3.965 2.775 -8.061 1.00 0.00 H new ATOM 0 HG13 ILE B 11 3.050 1.780 -9.176 1.00 0.00 H new ATOM 0 HG21 ILE B 11 4.364 0.437 -5.929 1.00 0.00 H new ATOM 0 HG22 ILE B 11 5.866 -0.232 -6.610 1.00 0.00 H new ATOM 0 HG23 ILE B 11 5.683 1.528 -6.414 1.00 0.00 H new ATOM 0 HD11 ILE B 11 1.633 2.502 -7.282 1.00 0.00 H new ATOM 0 HD12 ILE B 11 1.831 0.733 -7.264 1.00 0.00 H new ATOM 0 HD13 ILE B 11 2.760 1.744 -6.131 1.00 0.00 H new ATOM 1300 N ILE B 12 6.461 -1.339 -9.311 1.00 0.00 N ATOM 1301 CA ILE B 12 7.387 -2.438 -9.101 1.00 0.00 C ATOM 1302 C ILE B 12 8.379 -2.541 -10.251 1.00 0.00 C ATOM 1303 O ILE B 12 9.441 -3.150 -10.115 1.00 0.00 O ATOM 1304 CB ILE B 12 6.587 -3.788 -8.883 1.00 0.00 C ATOM 1305 CG1 ILE B 12 5.661 -3.611 -7.660 1.00 0.00 C ATOM 1306 CG2 ILE B 12 7.519 -5.012 -8.794 1.00 0.00 C ATOM 1307 CD1 ILE B 12 5.133 -4.904 -7.001 1.00 0.00 C ATOM 0 H ILE B 12 5.543 -1.626 -9.651 1.00 0.00 H new ATOM 0 HA ILE B 12 7.968 -2.245 -8.199 1.00 0.00 H new ATOM 0 HB ILE B 12 5.964 -3.999 -9.752 1.00 0.00 H new ATOM 0 HG12 ILE B 12 6.200 -3.039 -6.905 1.00 0.00 H new ATOM 0 HG13 ILE B 12 4.805 -3.010 -7.965 1.00 0.00 H new ATOM 0 HG21 ILE B 12 6.924 -5.913 -8.644 1.00 0.00 H new ATOM 0 HG22 ILE B 12 8.089 -5.103 -9.719 1.00 0.00 H new ATOM 0 HG23 ILE B 12 8.205 -4.887 -7.956 1.00 0.00 H new ATOM 0 HD11 ILE B 12 4.495 -4.647 -6.155 1.00 0.00 H new ATOM 0 HD12 ILE B 12 4.557 -5.475 -7.729 1.00 0.00 H new ATOM 0 HD13 ILE B 12 5.974 -5.504 -6.653 1.00 0.00 H new ATOM 1319 N LYS B 13 8.085 -1.831 -11.335 1.00 0.00 N ATOM 1320 CA LYS B 13 9.092 -1.520 -12.347 1.00 0.00 C ATOM 1321 C LYS B 13 10.122 -0.545 -11.772 1.00 0.00 C ATOM 1322 O LYS B 13 11.313 -0.851 -11.726 1.00 0.00 O ATOM 1323 CB LYS B 13 8.469 -0.908 -13.598 1.00 0.00 C ATOM 1324 CG LYS B 13 8.251 -1.905 -14.737 1.00 0.00 C ATOM 1325 CD LYS B 13 7.139 -1.492 -15.685 1.00 0.00 C ATOM 1326 CE LYS B 13 5.881 -2.238 -15.526 1.00 0.00 C ATOM 1327 NZ LYS B 13 5.804 -3.381 -16.472 1.00 0.00 N ATOM 0 H LYS B 13 7.157 -1.459 -11.537 1.00 0.00 H new ATOM 0 HA LYS B 13 9.574 -2.456 -12.629 1.00 0.00 H new ATOM 0 HB2 LYS B 13 7.511 -0.461 -13.332 1.00 0.00 H new ATOM 0 HB3 LYS B 13 9.110 -0.101 -13.953 1.00 0.00 H new ATOM 0 HG2 LYS B 13 9.178 -2.013 -15.299 1.00 0.00 H new ATOM 0 HG3 LYS B 13 8.017 -2.883 -14.316 1.00 0.00 H new ATOM 0 HD2 LYS B 13 6.936 -0.431 -15.543 1.00 0.00 H new ATOM 0 HD3 LYS B 13 7.490 -1.615 -16.709 1.00 0.00 H new ATOM 0 HE2 LYS B 13 5.801 -2.605 -14.503 1.00 0.00 H new ATOM 0 HE3 LYS B 13 5.036 -1.569 -15.692 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 4.905 -3.886 -16.334 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 5.856 -3.027 -17.449 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 6.597 -4.031 -16.296 1.00 0.00 H new ATOM 1341 N ASP B 14 9.591 0.412 -11.007 1.00 0.00 N ATOM 1342 CA ASP B 14 10.429 1.372 -10.296 1.00 0.00 C ATOM 1343 C ASP B 14 11.315 0.641 -9.286 1.00 0.00 C ATOM 1344 O ASP B 14 12.533 0.829 -9.271 1.00 0.00 O ATOM 1345 CB ASP B 14 9.588 2.490 -9.678 1.00 0.00 C ATOM 1346 CG ASP B 14 10.405 3.706 -9.286 1.00 0.00 C ATOM 1347 OD1 ASP B 14 10.971 3.657 -8.172 1.00 0.00 O ATOM 1348 OD2 ASP B 14 10.563 4.647 -10.079 1.00 0.00 O ATOM 0 H ASP B 14 8.589 0.540 -10.866 1.00 0.00 H new ATOM 0 HA ASP B 14 11.096 1.867 -11.002 1.00 0.00 H new ATOM 0 HB2 ASP B 14 8.818 2.791 -10.388 1.00 0.00 H new ATOM 0 HB3 ASP B 14 9.075 2.105 -8.796 1.00 0.00 H new ATOM 1353 N ALA B 15 10.754 -0.443 -8.747 1.00 0.00 N ATOM 1354 CA ALA B 15 11.494 -1.385 -7.926 1.00 0.00 C ATOM 1355 C ALA B 15 12.691 -1.949 -8.700 1.00 0.00 C ATOM 1356 O ALA B 15 13.720 -2.268 -8.103 1.00 0.00 O ATOM 1357 CB ALA B 15 10.574 -2.526 -7.489 1.00 0.00 C ATOM 0 H ALA B 15 9.771 -0.687 -8.872 1.00 0.00 H new ATOM 0 HA ALA B 15 11.865 -0.862 -7.044 1.00 0.00 H new ATOM 0 HB1 ALA B 15 11.134 -3.230 -6.873 1.00 0.00 H new ATOM 0 HB2 ALA B 15 9.742 -2.122 -6.912 1.00 0.00 H new ATOM 0 HB3 ALA B 15 10.189 -3.041 -8.369 1.00 0.00 H new ATOM 1363 N GLY B 16 12.373 -2.451 -9.899 1.00 0.00 N ATOM 1364 CA GLY B 16 13.380 -3.064 -10.752 1.00 0.00 C ATOM 1365 C GLY B 16 12.823 -4.307 -11.437 1.00 0.00 C ATOM 1366 O GLY B 16 13.571 -5.133 -11.956 1.00 0.00 O ATOM 0 H GLY B 16 11.432 -2.442 -10.292 1.00 0.00 H new ATOM 0 HA2 GLY B 16 13.713 -2.347 -11.503 1.00 0.00 H new ATOM 0 HA3 GLY B 16 14.254 -3.331 -10.157 1.00 0.00 H new ATOM 1370 N ALA B 17 11.501 -4.322 -11.595 1.00 0.00 N ATOM 1371 CA ALA B 17 10.813 -5.508 -12.097 1.00 0.00 C ATOM 1372 C ALA B 17 10.977 -5.614 -13.612 1.00 0.00 C ATOM 1373 O ALA B 17 10.820 -4.625 -14.329 1.00 0.00 O ATOM 1374 CB ALA B 17 9.337 -5.448 -11.711 1.00 0.00 C ATOM 0 H ALA B 17 10.890 -3.533 -11.385 1.00 0.00 H new ATOM 0 HA ALA B 17 11.254 -6.398 -11.648 1.00 0.00 H new ATOM 0 HB1 ALA B 17 8.826 -6.334 -12.087 1.00 0.00 H new ATOM 0 HB2 ALA B 17 9.246 -5.410 -10.625 1.00 0.00 H new ATOM 0 HB3 ALA B 17 8.883 -4.557 -12.145 1.00 0.00 H new ATOM 1380 N GLU B 18 11.069 -6.850 -14.090 1.00 0.00 N ATOM 1381 CA GLU B 18 10.846 -7.151 -15.503 1.00 0.00 C ATOM 1382 C GLU B 18 10.334 -8.586 -15.651 1.00 0.00 C ATOM 1383 O GLU B 18 10.933 -9.520 -15.123 1.00 0.00 O ATOM 1384 CB GLU B 18 12.163 -6.946 -16.238 1.00 0.00 C ATOM 1385 CG GLU B 18 12.068 -6.273 -17.582 1.00 0.00 C ATOM 1386 CD GLU B 18 12.455 -7.074 -18.793 1.00 0.00 C ATOM 1387 OE1 GLU B 18 11.871 -8.078 -19.160 1.00 0.00 O ATOM 1388 OE2 GLU B 18 13.367 -6.524 -19.447 1.00 0.00 O ATOM 0 H GLU B 18 11.297 -7.664 -13.519 1.00 0.00 H new ATOM 0 HA GLU B 18 10.091 -6.491 -15.931 1.00 0.00 H new ATOM 0 HB2 GLU B 18 12.823 -6.355 -15.603 1.00 0.00 H new ATOM 0 HB3 GLU B 18 12.637 -7.918 -16.373 1.00 0.00 H new ATOM 0 HG2 GLU B 18 11.040 -5.937 -17.717 1.00 0.00 H new ATOM 0 HG3 GLU B 18 12.694 -5.381 -17.556 1.00 0.00 H new ATOM 1395 N ARG B 19 9.118 -8.703 -16.174 1.00 0.00 N ATOM 1396 CA ARG B 19 8.340 -9.931 -16.059 1.00 0.00 C ATOM 1397 C ARG B 19 7.957 -10.184 -14.605 1.00 0.00 C ATOM 1398 O ARG B 19 8.737 -10.733 -13.829 1.00 0.00 O ATOM 1399 CB ARG B 19 9.099 -11.141 -16.617 1.00 0.00 C ATOM 1400 CG ARG B 19 8.237 -12.130 -17.390 1.00 0.00 C ATOM 1401 CD ARG B 19 8.345 -11.921 -18.863 1.00 0.00 C ATOM 1402 NE ARG B 19 7.198 -12.463 -19.578 1.00 0.00 N ATOM 1403 CZ ARG B 19 6.569 -11.807 -20.555 1.00 0.00 C ATOM 1404 NH1 ARG B 19 7.071 -10.694 -21.080 1.00 0.00 N ATOM 1405 NH2 ARG B 19 5.437 -12.308 -21.052 1.00 0.00 N ATOM 0 H ARG B 19 8.647 -7.956 -16.685 1.00 0.00 H new ATOM 0 HA ARG B 19 7.436 -9.800 -16.653 1.00 0.00 H new ATOM 0 HB2 ARG B 19 9.894 -10.784 -17.271 1.00 0.00 H new ATOM 0 HB3 ARG B 19 9.578 -11.666 -15.790 1.00 0.00 H new ATOM 0 HG2 ARG B 19 8.540 -13.148 -17.143 1.00 0.00 H new ATOM 0 HG3 ARG B 19 7.197 -12.024 -17.083 1.00 0.00 H new ATOM 0 HD2 ARG B 19 8.431 -10.855 -19.072 1.00 0.00 H new ATOM 0 HD3 ARG B 19 9.257 -12.393 -19.230 1.00 0.00 H new ATOM 0 HE ARG B 19 6.859 -13.390 -19.319 1.00 0.00 H new ATOM 0 HH11 ARG B 19 7.957 -10.323 -20.737 1.00 0.00 H new ATOM 0 HH12 ARG B 19 6.570 -10.211 -21.826 1.00 0.00 H new ATOM 0 HH21 ARG B 19 5.062 -13.183 -20.685 1.00 0.00 H new ATOM 0 HH22 ARG B 19 4.946 -11.816 -21.799 1.00 0.00 H new ATOM 1419 N VAL B 20 6.718 -9.837 -14.271 1.00 0.00 N ATOM 1420 CA VAL B 20 6.112 -10.266 -13.017 1.00 0.00 C ATOM 1421 C VAL B 20 5.171 -11.443 -13.262 1.00 0.00 C ATOM 1422 O VAL B 20 4.717 -11.662 -14.384 1.00 0.00 O ATOM 1423 CB VAL B 20 5.430 -9.074 -12.315 1.00 0.00 C ATOM 1424 CG1 VAL B 20 5.022 -9.396 -10.881 1.00 0.00 C ATOM 1425 CG2 VAL B 20 6.295 -7.825 -12.364 1.00 0.00 C ATOM 0 H VAL B 20 6.113 -9.258 -14.854 1.00 0.00 H new ATOM 0 HA VAL B 20 6.885 -10.622 -12.336 1.00 0.00 H new ATOM 0 HB VAL B 20 4.515 -8.874 -12.872 1.00 0.00 H new ATOM 0 HG11 VAL B 20 4.547 -8.523 -10.433 1.00 0.00 H new ATOM 0 HG12 VAL B 20 4.321 -10.231 -10.881 1.00 0.00 H new ATOM 0 HG13 VAL B 20 5.906 -9.664 -10.303 1.00 0.00 H new ATOM 0 HG21 VAL B 20 5.781 -7.007 -11.859 1.00 0.00 H new ATOM 0 HG22 VAL B 20 7.244 -8.020 -11.865 1.00 0.00 H new ATOM 0 HG23 VAL B 20 6.481 -7.551 -13.403 1.00 0.00 H new ATOM 1435 N SER B 21 4.737 -12.056 -12.167 1.00 0.00 N ATOM 1436 CA SER B 21 3.740 -13.114 -12.217 1.00 0.00 C ATOM 1437 C SER B 21 2.478 -12.692 -11.467 1.00 0.00 C ATOM 1438 O SER B 21 2.544 -11.908 -10.521 1.00 0.00 O ATOM 1439 CB SER B 21 4.288 -14.428 -11.678 1.00 0.00 C ATOM 1440 OG SER B 21 3.260 -15.380 -11.475 1.00 0.00 O ATOM 0 H SER B 21 5.065 -11.835 -11.227 1.00 0.00 H new ATOM 0 HA SER B 21 3.479 -13.281 -13.262 1.00 0.00 H new ATOM 0 HB2 SER B 21 5.023 -14.829 -12.376 1.00 0.00 H new ATOM 0 HB3 SER B 21 4.807 -14.247 -10.737 1.00 0.00 H new ATOM 0 HG SER B 21 3.648 -16.212 -11.130 1.00 0.00 H new ATOM 1446 N ASP B 22 1.333 -13.070 -12.024 1.00 0.00 N ATOM 1447 CA ASP B 22 0.050 -12.525 -11.599 1.00 0.00 C ATOM 1448 C ASP B 22 -0.201 -12.845 -10.128 1.00 0.00 C ATOM 1449 O ASP B 22 -0.769 -12.034 -9.398 1.00 0.00 O ATOM 1450 CB ASP B 22 -1.080 -12.950 -12.533 1.00 0.00 C ATOM 1451 CG ASP B 22 -1.471 -11.876 -13.530 1.00 0.00 C ATOM 1452 OD1 ASP B 22 -0.781 -11.662 -14.537 1.00 0.00 O ATOM 1453 OD2 ASP B 22 -2.517 -11.240 -13.275 1.00 0.00 O ATOM 0 H ASP B 22 1.268 -13.756 -12.776 1.00 0.00 H new ATOM 0 HA ASP B 22 0.081 -11.438 -11.675 1.00 0.00 H new ATOM 0 HB2 ASP B 22 -0.776 -13.846 -13.075 1.00 0.00 H new ATOM 0 HB3 ASP B 22 -1.953 -13.218 -11.937 1.00 0.00 H new ATOM 1458 N ASP B 23 0.392 -13.945 -9.677 1.00 0.00 N ATOM 1459 CA ASP B 23 0.394 -14.298 -8.266 1.00 0.00 C ATOM 1460 C ASP B 23 1.091 -13.217 -7.447 1.00 0.00 C ATOM 1461 O ASP B 23 0.543 -12.723 -6.462 1.00 0.00 O ATOM 1462 CB ASP B 23 0.943 -15.706 -8.037 1.00 0.00 C ATOM 1463 CG ASP B 23 0.142 -16.505 -7.027 1.00 0.00 C ATOM 1464 OD1 ASP B 23 -1.092 -16.399 -6.969 1.00 0.00 O ATOM 1465 OD2 ASP B 23 0.797 -17.255 -6.271 1.00 0.00 O ATOM 0 H ASP B 23 0.881 -14.611 -10.275 1.00 0.00 H new ATOM 0 HA ASP B 23 -0.635 -14.336 -7.908 1.00 0.00 H new ATOM 0 HB2 ASP B 23 0.956 -16.242 -8.986 1.00 0.00 H new ATOM 0 HB3 ASP B 23 1.976 -15.635 -7.697 1.00 0.00 H new ATOM 1470 N ALA B 24 2.182 -12.702 -8.006 1.00 0.00 N ATOM 1471 CA ALA B 24 2.959 -11.659 -7.353 1.00 0.00 C ATOM 1472 C ALA B 24 2.122 -10.390 -7.204 1.00 0.00 C ATOM 1473 O ALA B 24 2.038 -9.815 -6.120 1.00 0.00 O ATOM 1474 CB ALA B 24 4.237 -11.381 -8.137 1.00 0.00 C ATOM 0 H ALA B 24 2.547 -12.993 -8.913 1.00 0.00 H new ATOM 0 HA ALA B 24 3.240 -12.000 -6.357 1.00 0.00 H new ATOM 0 HB1 ALA B 24 4.808 -10.599 -7.637 1.00 0.00 H new ATOM 0 HB2 ALA B 24 4.836 -12.290 -8.190 1.00 0.00 H new ATOM 0 HB3 ALA B 24 3.982 -11.055 -9.145 1.00 0.00 H new ATOM 1480 N ARG B 25 1.648 -9.886 -8.338 1.00 0.00 N ATOM 1481 CA ARG B 25 1.058 -8.555 -8.405 1.00 0.00 C ATOM 1482 C ARG B 25 -0.165 -8.470 -7.499 1.00 0.00 C ATOM 1483 O ARG B 25 -0.393 -7.461 -6.835 1.00 0.00 O ATOM 1484 CB ARG B 25 0.669 -8.180 -9.841 1.00 0.00 C ATOM 1485 CG ARG B 25 1.576 -7.148 -10.494 1.00 0.00 C ATOM 1486 CD ARG B 25 2.062 -7.606 -11.828 1.00 0.00 C ATOM 1487 NE ARG B 25 1.816 -6.618 -12.869 1.00 0.00 N ATOM 1488 CZ ARG B 25 1.400 -6.938 -14.096 1.00 0.00 C ATOM 1489 NH1 ARG B 25 1.368 -8.200 -14.513 1.00 0.00 N ATOM 1490 NH2 ARG B 25 1.061 -5.965 -14.942 1.00 0.00 N ATOM 0 H ARG B 25 1.661 -10.383 -9.228 1.00 0.00 H new ATOM 0 HA ARG B 25 1.811 -7.845 -8.063 1.00 0.00 H new ATOM 0 HB2 ARG B 25 0.670 -9.083 -10.451 1.00 0.00 H new ATOM 0 HB3 ARG B 25 -0.352 -7.798 -9.839 1.00 0.00 H new ATOM 0 HG2 ARG B 25 1.036 -6.208 -10.607 1.00 0.00 H new ATOM 0 HG3 ARG B 25 2.429 -6.950 -9.844 1.00 0.00 H new ATOM 0 HD2 ARG B 25 3.130 -7.815 -11.772 1.00 0.00 H new ATOM 0 HD3 ARG B 25 1.568 -8.541 -12.092 1.00 0.00 H new ATOM 0 HE ARG B 25 1.969 -5.634 -12.650 1.00 0.00 H new ATOM 0 HH11 ARG B 25 1.666 -8.951 -13.890 1.00 0.00 H new ATOM 0 HH12 ARG B 25 1.046 -8.418 -15.456 1.00 0.00 H new ATOM 0 HH21 ARG B 25 1.121 -4.990 -14.648 1.00 0.00 H new ATOM 0 HH22 ARG B 25 0.741 -6.196 -15.883 1.00 0.00 H new ATOM 1504 N ILE B 26 -0.871 -9.591 -7.388 1.00 0.00 N ATOM 1505 CA ILE B 26 -2.138 -9.627 -6.670 1.00 0.00 C ATOM 1506 C ILE B 26 -1.897 -9.765 -5.171 1.00 0.00 C ATOM 1507 O ILE B 26 -2.491 -9.052 -4.366 1.00 0.00 O ATOM 1508 CB ILE B 26 -3.046 -10.789 -7.226 1.00 0.00 C ATOM 1509 CG1 ILE B 26 -3.315 -10.545 -8.734 1.00 0.00 C ATOM 1510 CG2 ILE B 26 -4.352 -10.962 -6.421 1.00 0.00 C ATOM 1511 CD1 ILE B 26 -3.558 -11.834 -9.557 1.00 0.00 C ATOM 0 H ILE B 26 -0.586 -10.486 -7.786 1.00 0.00 H new ATOM 0 HA ILE B 26 -2.666 -8.687 -6.831 1.00 0.00 H new ATOM 0 HB ILE B 26 -2.512 -11.732 -7.108 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -4.184 -9.895 -8.835 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -2.466 -10.011 -9.160 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -4.938 -11.776 -6.848 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -4.112 -11.194 -5.383 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -4.930 -10.039 -6.462 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -3.738 -11.572 -10.600 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -2.681 -12.479 -9.491 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -4.426 -12.361 -9.161 1.00 0.00 H new ATOM 1523 N THR B 27 -0.894 -10.570 -4.831 1.00 0.00 N ATOM 1524 CA THR B 27 -0.556 -10.831 -3.440 1.00 0.00 C ATOM 1525 C THR B 27 -0.157 -9.534 -2.738 1.00 0.00 C ATOM 1526 O THR B 27 -0.793 -9.126 -1.765 1.00 0.00 O ATOM 1527 CB THR B 27 0.600 -11.909 -3.316 1.00 0.00 C ATOM 1528 OG1 THR B 27 0.063 -13.141 -3.896 1.00 0.00 O ATOM 1529 CG2 THR B 27 1.103 -12.119 -1.889 1.00 0.00 C ATOM 0 H THR B 27 -0.300 -11.053 -5.505 1.00 0.00 H new ATOM 0 HA THR B 27 -1.441 -11.238 -2.951 1.00 0.00 H new ATOM 0 HB THR B 27 1.486 -11.563 -3.848 1.00 0.00 H new ATOM 0 HG1 THR B 27 0.382 -13.235 -4.818 1.00 0.00 H new ATOM 0 HG21 THR B 27 1.892 -12.871 -1.888 1.00 0.00 H new ATOM 0 HG22 THR B 27 1.496 -11.180 -1.500 1.00 0.00 H new ATOM 0 HG23 THR B 27 0.280 -12.456 -1.259 1.00 0.00 H new ATOM 1537 N LEU B 28 0.707 -8.777 -3.407 1.00 0.00 N ATOM 1538 CA LEU B 28 1.133 -7.474 -2.919 1.00 0.00 C ATOM 1539 C LEU B 28 -0.067 -6.538 -2.784 1.00 0.00 C ATOM 1540 O LEU B 28 -0.417 -6.125 -1.679 1.00 0.00 O ATOM 1541 CB LEU B 28 2.215 -6.949 -3.876 1.00 0.00 C ATOM 1542 CG LEU B 28 3.357 -6.139 -3.313 1.00 0.00 C ATOM 1543 CD1 LEU B 28 3.850 -6.666 -1.973 1.00 0.00 C ATOM 1544 CD2 LEU B 28 4.510 -6.143 -4.320 1.00 0.00 C ATOM 0 H LEU B 28 1.128 -9.048 -4.296 1.00 0.00 H new ATOM 0 HA LEU B 28 1.563 -7.542 -1.920 1.00 0.00 H new ATOM 0 HB2 LEU B 28 2.644 -7.808 -4.392 1.00 0.00 H new ATOM 0 HB3 LEU B 28 1.719 -6.339 -4.631 1.00 0.00 H new ATOM 0 HG LEU B 28 2.991 -5.127 -3.141 1.00 0.00 H new ATOM 0 HD11 LEU B 28 4.671 -6.044 -1.617 1.00 0.00 H new ATOM 0 HD12 LEU B 28 3.035 -6.639 -1.250 1.00 0.00 H new ATOM 0 HD13 LEU B 28 4.197 -7.693 -2.091 1.00 0.00 H new ATOM 0 HD21 LEU B 28 5.341 -5.560 -3.923 1.00 0.00 H new ATOM 0 HD22 LEU B 28 4.836 -7.168 -4.495 1.00 0.00 H new ATOM 0 HD23 LEU B 28 4.174 -5.703 -5.259 1.00 0.00 H new ATOM 1556 N ALA B 29 -0.872 -6.517 -3.851 1.00 0.00 N ATOM 1557 CA ALA B 29 -2.059 -5.673 -3.885 1.00 0.00 C ATOM 1558 C ALA B 29 -3.027 -6.071 -2.771 1.00 0.00 C ATOM 1559 O ALA B 29 -3.536 -5.201 -2.057 1.00 0.00 O ATOM 1560 CB ALA B 29 -2.733 -5.756 -5.249 1.00 0.00 C ATOM 0 H ALA B 29 -0.721 -7.072 -4.694 1.00 0.00 H new ATOM 0 HA ALA B 29 -1.757 -4.639 -3.720 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -3.618 -5.120 -5.257 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -2.038 -5.421 -6.019 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -3.026 -6.787 -5.448 1.00 0.00 H new ATOM 1566 N LYS B 30 -2.940 -7.346 -2.388 1.00 0.00 N ATOM 1567 CA LYS B 30 -3.768 -7.876 -1.315 1.00 0.00 C ATOM 1568 C LYS B 30 -3.196 -7.479 0.044 1.00 0.00 C ATOM 1569 O LYS B 30 -3.926 -6.985 0.908 1.00 0.00 O ATOM 1570 CB LYS B 30 -3.877 -9.402 -1.380 1.00 0.00 C ATOM 1571 CG LYS B 30 -5.267 -9.940 -1.043 1.00 0.00 C ATOM 1572 CD LYS B 30 -5.245 -11.371 -0.537 1.00 0.00 C ATOM 1573 CE LYS B 30 -5.970 -12.337 -1.378 1.00 0.00 C ATOM 1574 NZ LYS B 30 -7.274 -12.712 -0.775 1.00 0.00 N ATOM 0 H LYS B 30 -2.305 -8.025 -2.807 1.00 0.00 H new ATOM 0 HA LYS B 30 -4.764 -7.451 -1.441 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -3.603 -9.733 -2.382 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -3.153 -9.838 -0.691 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -5.724 -9.301 -0.288 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -5.897 -9.885 -1.931 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -4.208 -11.694 -0.450 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -5.671 -11.393 0.466 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -6.135 -11.909 -2.367 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -5.361 -13.231 -1.515 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -7.759 -13.394 -1.393 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -7.114 -13.143 0.158 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -7.864 -11.862 -0.667 1.00 0.00 H new ATOM 1588 N ILE B 31 -1.871 -7.455 0.109 1.00 0.00 N ATOM 1589 CA ILE B 31 -1.163 -6.933 1.278 1.00 0.00 C ATOM 1590 C ILE B 31 -1.510 -5.465 1.486 1.00 0.00 C ATOM 1591 O ILE B 31 -2.192 -5.105 2.444 1.00 0.00 O ATOM 1592 CB ILE B 31 0.379 -7.186 1.110 1.00 0.00 C ATOM 1593 CG1 ILE B 31 0.646 -8.717 1.217 1.00 0.00 C ATOM 1594 CG2 ILE B 31 1.267 -6.384 2.080 1.00 0.00 C ATOM 1595 CD1 ILE B 31 1.589 -9.274 0.127 1.00 0.00 C ATOM 0 H ILE B 31 -1.260 -7.792 -0.635 1.00 0.00 H new ATOM 0 HA ILE B 31 -1.479 -7.456 2.180 1.00 0.00 H new ATOM 0 HB ILE B 31 0.664 -6.818 0.125 1.00 0.00 H new ATOM 0 HG12 ILE B 31 1.074 -8.932 2.196 1.00 0.00 H new ATOM 0 HG13 ILE B 31 -0.306 -9.245 1.162 1.00 0.00 H new ATOM 0 HG21 ILE B 31 2.315 -6.620 1.894 1.00 0.00 H new ATOM 0 HG22 ILE B 31 1.102 -5.317 1.927 1.00 0.00 H new ATOM 0 HG23 ILE B 31 1.013 -6.646 3.107 1.00 0.00 H new ATOM 0 HD11 ILE B 31 1.722 -10.346 0.274 1.00 0.00 H new ATOM 0 HD12 ILE B 31 1.155 -9.094 -0.856 1.00 0.00 H new ATOM 0 HD13 ILE B 31 2.556 -8.776 0.194 1.00 0.00 H new ATOM 1607 N LEU B 32 -0.979 -4.614 0.611 1.00 0.00 N ATOM 1608 CA LEU B 32 -0.956 -3.175 0.857 1.00 0.00 C ATOM 1609 C LEU B 32 -2.371 -2.634 1.015 1.00 0.00 C ATOM 1610 O LEU B 32 -2.644 -1.839 1.915 1.00 0.00 O ATOM 1611 CB LEU B 32 -0.165 -2.520 -0.288 1.00 0.00 C ATOM 1612 CG LEU B 32 1.300 -2.899 -0.414 1.00 0.00 C ATOM 1613 CD1 LEU B 32 1.518 -3.869 -1.567 1.00 0.00 C ATOM 1614 CD2 LEU B 32 2.117 -1.631 -0.633 1.00 0.00 C ATOM 0 H LEU B 32 -0.559 -4.896 -0.275 1.00 0.00 H new ATOM 0 HA LEU B 32 -0.456 -2.938 1.796 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -0.661 -2.765 -1.227 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -0.227 -1.438 -0.168 1.00 0.00 H new ATOM 0 HG LEU B 32 1.620 -3.396 0.502 1.00 0.00 H new ATOM 0 HD11 LEU B 32 2.576 -4.123 -1.634 1.00 0.00 H new ATOM 0 HD12 LEU B 32 0.937 -4.775 -1.395 1.00 0.00 H new ATOM 0 HD13 LEU B 32 1.197 -3.404 -2.499 1.00 0.00 H new ATOM 0 HD21 LEU B 32 3.172 -1.889 -0.725 1.00 0.00 H new ATOM 0 HD22 LEU B 32 1.783 -1.136 -1.545 1.00 0.00 H new ATOM 0 HD23 LEU B 32 1.981 -0.959 0.215 1.00 0.00 H new ATOM 1626 N GLU B 33 -3.304 -3.263 0.302 1.00 0.00 N ATOM 1627 CA GLU B 33 -4.678 -2.782 0.260 1.00 0.00 C ATOM 1628 C GLU B 33 -5.405 -3.156 1.554 1.00 0.00 C ATOM 1629 O GLU B 33 -6.074 -2.319 2.158 1.00 0.00 O ATOM 1630 CB GLU B 33 -5.358 -3.385 -0.959 1.00 0.00 C ATOM 1631 CG GLU B 33 -6.807 -3.022 -1.152 1.00 0.00 C ATOM 1632 CD GLU B 33 -7.838 -3.883 -0.475 1.00 0.00 C ATOM 1633 OE1 GLU B 33 -8.040 -5.050 -0.759 1.00 0.00 O ATOM 1634 OE2 GLU B 33 -8.335 -3.318 0.523 1.00 0.00 O ATOM 0 H GLU B 33 -3.132 -4.103 -0.251 1.00 0.00 H new ATOM 0 HA GLU B 33 -4.702 -1.695 0.179 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -4.806 -3.079 -1.847 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.281 -4.470 -0.894 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -6.945 -1.998 -0.806 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -7.015 -3.028 -2.222 1.00 0.00 H new ATOM 1641 N GLU B 34 -5.027 -4.313 2.090 1.00 0.00 N ATOM 1642 CA GLU B 34 -5.466 -4.731 3.413 1.00 0.00 C ATOM 1643 C GLU B 34 -4.983 -3.731 4.467 1.00 0.00 C ATOM 1644 O GLU B 34 -5.789 -3.191 5.224 1.00 0.00 O ATOM 1645 CB GLU B 34 -4.917 -6.128 3.672 1.00 0.00 C ATOM 1646 CG GLU B 34 -5.878 -7.264 3.438 1.00 0.00 C ATOM 1647 CD GLU B 34 -6.442 -7.428 2.055 1.00 0.00 C ATOM 1648 OE1 GLU B 34 -6.999 -6.536 1.439 1.00 0.00 O ATOM 1649 OE2 GLU B 34 -6.437 -8.623 1.688 1.00 0.00 O ATOM 0 H GLU B 34 -4.413 -4.980 1.623 1.00 0.00 H new ATOM 0 HA GLU B 34 -6.554 -4.757 3.469 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -4.044 -6.279 3.036 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -4.571 -6.176 4.705 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -5.372 -8.192 3.706 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -6.713 -7.145 4.129 1.00 0.00 H new ATOM 1656 N MET B 35 -3.754 -3.262 4.262 1.00 0.00 N ATOM 1657 CA MET B 35 -3.175 -2.235 5.114 1.00 0.00 C ATOM 1658 C MET B 35 -3.907 -0.911 4.928 1.00 0.00 C ATOM 1659 O MET B 35 -4.312 -0.269 5.895 1.00 0.00 O ATOM 1660 CB MET B 35 -1.674 -2.096 4.865 1.00 0.00 C ATOM 1661 CG MET B 35 -0.936 -3.320 5.341 1.00 0.00 C ATOM 1662 SD MET B 35 0.850 -2.924 5.321 1.00 0.00 S ATOM 1663 CE MET B 35 1.498 -4.443 4.605 1.00 0.00 C ATOM 0 H MET B 35 -3.142 -3.580 3.511 1.00 0.00 H new ATOM 0 HA MET B 35 -3.299 -2.538 6.154 1.00 0.00 H new ATOM 0 HB2 MET B 35 -1.490 -1.946 3.801 1.00 0.00 H new ATOM 0 HB3 MET B 35 -1.295 -1.214 5.382 1.00 0.00 H new ATOM 0 HG2 MET B 35 -1.257 -3.595 6.346 1.00 0.00 H new ATOM 0 HG3 MET B 35 -1.148 -4.172 4.694 1.00 0.00 H new ATOM 0 HE1 MET B 35 2.178 -4.917 5.312 1.00 0.00 H new ATOM 0 HE2 MET B 35 0.674 -5.121 4.383 1.00 0.00 H new ATOM 0 HE3 MET B 35 2.035 -4.211 3.685 1.00 0.00 H new ATOM 1673 N GLY B 36 -4.183 -0.583 3.669 1.00 0.00 N ATOM 1674 CA GLY B 36 -4.715 0.728 3.323 1.00 0.00 C ATOM 1675 C GLY B 36 -6.101 0.917 3.936 1.00 0.00 C ATOM 1676 O GLY B 36 -6.350 1.908 4.625 1.00 0.00 O ATOM 0 H GLY B 36 -4.047 -1.207 2.874 1.00 0.00 H new ATOM 0 HA2 GLY B 36 -4.042 1.507 3.681 1.00 0.00 H new ATOM 0 HA3 GLY B 36 -4.772 0.830 2.239 1.00 0.00 H new ATOM 1680 N ARG B 37 -6.888 -0.153 3.890 1.00 0.00 N ATOM 1681 CA ARG B 37 -8.162 -0.207 4.590 1.00 0.00 C ATOM 1682 C ARG B 37 -7.952 -0.037 6.093 1.00 0.00 C ATOM 1683 O ARG B 37 -8.648 0.746 6.740 1.00 0.00 O ATOM 1684 CB ARG B 37 -8.903 -1.524 4.321 1.00 0.00 C ATOM 1685 CG ARG B 37 -10.376 -1.363 3.974 1.00 0.00 C ATOM 1686 CD ARG B 37 -11.244 -1.514 5.177 1.00 0.00 C ATOM 1687 NE ARG B 37 -10.840 -2.640 6.007 1.00 0.00 N ATOM 1688 CZ ARG B 37 -10.722 -2.565 7.334 1.00 0.00 C ATOM 1689 NH1 ARG B 37 -11.155 -1.507 8.012 1.00 0.00 N ATOM 1690 NH2 ARG B 37 -10.207 -3.599 8.001 1.00 0.00 N ATOM 0 H ARG B 37 -6.661 -1.000 3.370 1.00 0.00 H new ATOM 0 HA ARG B 37 -8.774 0.612 4.212 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -8.405 -2.045 3.503 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -8.818 -2.160 5.202 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -10.540 -0.382 3.527 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -10.657 -2.105 3.226 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -11.208 -0.598 5.767 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -12.279 -1.649 4.862 1.00 0.00 H new ATOM 0 HE ARG B 37 -10.637 -3.530 5.552 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -11.590 -0.728 7.518 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -11.053 -1.475 9.026 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -9.909 -4.434 7.497 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -10.111 -3.555 9.016 1.00 0.00 H new ATOM 1704 N ASP B 38 -6.810 -0.544 6.557 1.00 0.00 N ATOM 1705 CA ASP B 38 -6.447 -0.447 7.963 1.00 0.00 C ATOM 1706 C ASP B 38 -6.265 1.011 8.369 1.00 0.00 C ATOM 1707 O ASP B 38 -6.834 1.471 9.357 1.00 0.00 O ATOM 1708 CB ASP B 38 -5.258 -1.344 8.302 1.00 0.00 C ATOM 1709 CG ASP B 38 -5.542 -2.319 9.428 1.00 0.00 C ATOM 1710 OD1 ASP B 38 -6.707 -2.593 9.750 1.00 0.00 O ATOM 1711 OD2 ASP B 38 -4.546 -2.831 9.983 1.00 0.00 O ATOM 0 H ASP B 38 -6.123 -1.025 5.977 1.00 0.00 H new ATOM 0 HA ASP B 38 -7.268 -0.830 8.568 1.00 0.00 H new ATOM 0 HB2 ASP B 38 -4.968 -1.903 7.412 1.00 0.00 H new ATOM 0 HB3 ASP B 38 -4.408 -0.720 8.577 1.00 0.00 H new ATOM 1716 N ILE B 39 -5.365 1.684 7.654 1.00 0.00 N ATOM 1717 CA ILE B 39 -5.014 3.061 7.970 1.00 0.00 C ATOM 1718 C ILE B 39 -6.244 3.958 7.814 1.00 0.00 C ATOM 1719 O ILE B 39 -6.239 5.108 8.245 1.00 0.00 O ATOM 1720 CB ILE B 39 -3.820 3.561 7.079 1.00 0.00 C ATOM 1721 CG1 ILE B 39 -2.775 2.428 6.907 1.00 0.00 C ATOM 1722 CG2 ILE B 39 -3.173 4.858 7.620 1.00 0.00 C ATOM 1723 CD1 ILE B 39 -1.803 2.641 5.718 1.00 0.00 C ATOM 0 H ILE B 39 -4.868 1.295 6.853 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.680 3.110 9.007 1.00 0.00 H new ATOM 0 HB ILE B 39 -4.224 3.817 6.099 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -2.195 2.340 7.826 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -3.299 1.482 6.769 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -2.354 5.157 6.965 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -3.920 5.651 7.652 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -2.788 4.681 8.624 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -1.104 1.806 5.665 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -2.371 2.698 4.789 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -1.250 3.569 5.862 1.00 0.00 H new ATOM 1735 N ALA B 40 -7.154 3.509 6.953 1.00 0.00 N ATOM 1736 CA ALA B 40 -8.397 4.229 6.714 1.00 0.00 C ATOM 1737 C ALA B 40 -9.217 4.311 7.998 1.00 0.00 C ATOM 1738 O ALA B 40 -9.129 5.296 8.735 1.00 0.00 O ATOM 1739 CB ALA B 40 -9.194 3.556 5.600 1.00 0.00 C ATOM 0 H ALA B 40 -7.052 2.651 6.411 1.00 0.00 H new ATOM 0 HA ALA B 40 -8.160 5.244 6.396 1.00 0.00 H new ATOM 0 HB1 ALA B 40 -10.120 4.105 5.433 1.00 0.00 H new ATOM 0 HB2 ALA B 40 -8.605 3.551 4.683 1.00 0.00 H new ATOM 0 HB3 ALA B 40 -9.427 2.531 5.888 1.00 0.00 H new ATOM 1745 N SER B 41 -9.751 3.159 8.404 1.00 0.00 N ATOM 1746 CA SER B 41 -10.669 3.111 9.534 1.00 0.00 C ATOM 1747 C SER B 41 -9.969 3.580 10.808 1.00 0.00 C ATOM 1748 O SER B 41 -10.605 4.137 11.702 1.00 0.00 O ATOM 1749 CB SER B 41 -11.268 1.723 9.712 1.00 0.00 C ATOM 1750 OG SER B 41 -12.579 1.786 10.242 1.00 0.00 O ATOM 0 H SER B 41 -9.564 2.255 7.969 1.00 0.00 H new ATOM 0 HA SER B 41 -11.495 3.791 9.326 1.00 0.00 H new ATOM 0 HB2 SER B 41 -11.288 1.208 8.751 1.00 0.00 H new ATOM 0 HB3 SER B 41 -10.634 1.135 10.376 1.00 0.00 H new ATOM 0 HG SER B 41 -12.935 0.879 10.342 1.00 0.00 H new ATOM 1756 N GLU B 42 -8.641 3.586 10.745 1.00 0.00 N ATOM 1757 CA GLU B 42 -7.820 4.191 11.785 1.00 0.00 C ATOM 1758 C GLU B 42 -7.901 5.715 11.697 1.00 0.00 C ATOM 1759 O GLU B 42 -8.516 6.360 12.543 1.00 0.00 O ATOM 1760 CB GLU B 42 -6.398 3.679 11.620 1.00 0.00 C ATOM 1761 CG GLU B 42 -5.837 2.915 12.792 1.00 0.00 C ATOM 1762 CD GLU B 42 -6.687 1.830 13.388 1.00 0.00 C ATOM 1763 OE1 GLU B 42 -7.561 2.289 14.155 1.00 0.00 O ATOM 1764 OE2 GLU B 42 -6.447 0.640 13.277 1.00 0.00 O ATOM 0 H GLU B 42 -8.109 3.175 9.978 1.00 0.00 H new ATOM 0 HA GLU B 42 -8.179 3.915 12.777 1.00 0.00 H new ATOM 0 HB2 GLU B 42 -6.363 3.036 10.741 1.00 0.00 H new ATOM 0 HB3 GLU B 42 -5.746 4.529 11.419 1.00 0.00 H new ATOM 0 HG2 GLU B 42 -4.893 2.469 12.481 1.00 0.00 H new ATOM 0 HG3 GLU B 42 -5.606 3.632 13.580 1.00 0.00 H new ATOM 1771 N ALA B 43 -7.504 6.229 10.535 1.00 0.00 N ATOM 1772 CA ALA B 43 -7.556 7.659 10.272 1.00 0.00 C ATOM 1773 C ALA B 43 -8.990 8.171 10.362 1.00 0.00 C ATOM 1774 O ALA B 43 -9.231 9.375 10.392 1.00 0.00 O ATOM 1775 CB ALA B 43 -6.948 7.966 8.906 1.00 0.00 C ATOM 0 H ALA B 43 -7.142 5.672 9.761 1.00 0.00 H new ATOM 0 HA ALA B 43 -6.969 8.176 11.031 1.00 0.00 H new ATOM 0 HB1 ALA B 43 -6.993 9.039 8.721 1.00 0.00 H new ATOM 0 HB2 ALA B 43 -5.909 7.638 8.888 1.00 0.00 H new ATOM 0 HB3 ALA B 43 -7.508 7.441 8.132 1.00 0.00 H new ATOM 1781 N ILE B 44 -9.929 7.233 10.354 1.00 0.00 N ATOM 1782 CA ILE B 44 -11.347 7.566 10.286 1.00 0.00 C ATOM 1783 C ILE B 44 -11.937 7.626 11.694 1.00 0.00 C ATOM 1784 O ILE B 44 -12.369 8.684 12.148 1.00 0.00 O ATOM 1785 CB ILE B 44 -12.099 6.537 9.364 1.00 0.00 C ATOM 1786 CG1 ILE B 44 -11.565 6.678 7.911 1.00 0.00 C ATOM 1787 CG2 ILE B 44 -13.635 6.665 9.424 1.00 0.00 C ATOM 1788 CD1 ILE B 44 -11.832 5.449 7.011 1.00 0.00 C ATOM 0 H ILE B 44 -9.734 6.233 10.394 1.00 0.00 H new ATOM 0 HA ILE B 44 -11.474 8.552 9.839 1.00 0.00 H new ATOM 0 HB ILE B 44 -11.888 5.535 9.739 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -12.022 7.555 7.452 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -10.491 6.860 7.948 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -14.088 5.925 8.764 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -13.975 6.496 10.446 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -13.930 7.665 9.105 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -11.427 5.632 6.016 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -11.352 4.571 7.442 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -12.906 5.277 6.940 1.00 0.00 H new ATOM 1800 N LYS B 45 -11.747 6.539 12.436 1.00 0.00 N ATOM 1801 CA LYS B 45 -12.007 6.521 13.866 1.00 0.00 C ATOM 1802 C LYS B 45 -11.126 7.546 14.580 1.00 0.00 C ATOM 1803 O LYS B 45 -11.476 8.034 15.654 1.00 0.00 O ATOM 1804 CB LYS B 45 -11.755 5.141 14.476 1.00 0.00 C ATOM 1805 CG LYS B 45 -12.905 4.629 15.345 1.00 0.00 C ATOM 1806 CD LYS B 45 -14.174 4.365 14.557 1.00 0.00 C ATOM 1807 CE LYS B 45 -14.865 3.112 14.897 1.00 0.00 C ATOM 1808 NZ LYS B 45 -16.336 3.240 14.739 1.00 0.00 N ATOM 0 H LYS B 45 -11.410 5.652 12.062 1.00 0.00 H new ATOM 0 HA LYS B 45 -13.059 6.772 14.001 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -11.574 4.427 13.673 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -10.847 5.181 15.078 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -12.595 3.710 15.842 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -13.115 5.359 16.127 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -14.861 5.196 14.714 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -13.929 4.351 13.495 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -14.498 2.308 14.258 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -14.631 2.834 15.925 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -16.792 2.339 14.987 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -16.689 3.990 15.367 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -16.560 3.481 13.752 1.00 0.00 H new ATOM 1822 N LEU B 46 -10.111 8.015 13.863 1.00 0.00 N ATOM 1823 CA LEU B 46 -9.311 9.149 14.301 1.00 0.00 C ATOM 1824 C LEU B 46 -10.075 10.452 14.094 1.00 0.00 C ATOM 1825 O LEU B 46 -10.369 11.171 15.047 1.00 0.00 O ATOM 1826 CB LEU B 46 -7.966 9.094 13.558 1.00 0.00 C ATOM 1827 CG LEU B 46 -6.895 8.189 14.142 1.00 0.00 C ATOM 1828 CD1 LEU B 46 -5.805 7.899 13.120 1.00 0.00 C ATOM 1829 CD2 LEU B 46 -6.297 8.870 15.368 1.00 0.00 C ATOM 0 H LEU B 46 -9.822 7.622 12.967 1.00 0.00 H new ATOM 0 HA LEU B 46 -9.106 9.103 15.371 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -8.157 8.776 12.533 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -7.565 10.106 13.508 1.00 0.00 H new ATOM 0 HG LEU B 46 -7.346 7.237 14.423 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -5.052 7.249 13.566 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -6.242 7.406 12.252 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -5.339 8.834 12.810 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -5.526 8.232 15.799 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -5.857 9.824 15.076 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -7.080 9.042 16.107 1.00 0.00 H new ATOM 1841 N ALA B 47 -10.533 10.652 12.861 1.00 0.00 N ATOM 1842 CA ALA B 47 -11.183 11.900 12.483 1.00 0.00 C ATOM 1843 C ALA B 47 -12.570 11.987 13.116 1.00 0.00 C ATOM 1844 O ALA B 47 -13.071 13.078 13.382 1.00 0.00 O ATOM 1845 CB ALA B 47 -11.266 12.014 10.964 1.00 0.00 C ATOM 0 H ALA B 47 -10.465 9.966 12.109 1.00 0.00 H new ATOM 0 HA ALA B 47 -10.588 12.735 12.854 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -11.754 12.951 10.696 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -10.261 11.994 10.542 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -11.842 11.178 10.567 1.00 0.00 H new ATOM 1851 N ARG B 48 -13.052 10.834 13.572 1.00 0.00 N ATOM 1852 CA ARG B 48 -14.337 10.752 14.249 1.00 0.00 C ATOM 1853 C ARG B 48 -14.155 10.915 15.757 1.00 0.00 C ATOM 1854 O ARG B 48 -14.878 11.682 16.393 1.00 0.00 O ATOM 1855 CB ARG B 48 -15.052 9.427 13.955 1.00 0.00 C ATOM 1856 CG ARG B 48 -16.571 9.500 14.016 1.00 0.00 C ATOM 1857 CD ARG B 48 -17.135 10.219 12.837 1.00 0.00 C ATOM 1858 NE ARG B 48 -18.422 9.676 12.428 1.00 0.00 N ATOM 1859 CZ ARG B 48 -18.551 8.563 11.703 1.00 0.00 C ATOM 1860 NH1 ARG B 48 -17.515 7.762 11.469 1.00 0.00 N ATOM 1861 NH2 ARG B 48 -19.756 8.217 11.249 1.00 0.00 N ATOM 0 H ARG B 48 -12.567 9.941 13.483 1.00 0.00 H new ATOM 0 HA ARG B 48 -14.958 11.563 13.867 1.00 0.00 H new ATOM 0 HB2 ARG B 48 -14.757 9.082 12.964 1.00 0.00 H new ATOM 0 HB3 ARG B 48 -14.708 8.678 14.668 1.00 0.00 H new ATOM 0 HG2 ARG B 48 -16.983 8.492 14.059 1.00 0.00 H new ATOM 0 HG3 ARG B 48 -16.875 10.007 14.932 1.00 0.00 H new ATOM 0 HD2 ARG B 48 -17.248 11.276 13.078 1.00 0.00 H new ATOM 0 HD3 ARG B 48 -16.434 10.155 12.005 1.00 0.00 H new ATOM 0 HE ARG B 48 -19.268 10.171 12.710 1.00 0.00 H new ATOM 0 HH11 ARG B 48 -16.596 7.993 11.847 1.00 0.00 H new ATOM 0 HH12 ARG B 48 -17.639 6.917 10.912 1.00 0.00 H new ATOM 0 HH21 ARG B 48 -20.566 8.801 11.457 1.00 0.00 H new ATOM 0 HH22 ARG B 48 -19.868 7.369 10.694 1.00 0.00 H new ATOM 1875 N HIS B 49 -13.033 10.398 16.247 1.00 0.00 N ATOM 1876 CA HIS B 49 -12.624 10.606 17.627 1.00 0.00 C ATOM 1877 C HIS B 49 -12.428 12.096 17.906 1.00 0.00 C ATOM 1878 O HIS B 49 -12.905 12.611 18.917 1.00 0.00 O ATOM 1879 CB HIS B 49 -11.323 9.853 18.011 1.00 0.00 C ATOM 1880 CG HIS B 49 -11.030 9.922 19.478 1.00 0.00 C ATOM 1881 ND1 HIS B 49 -11.867 9.449 20.457 1.00 0.00 N ATOM 1882 CD2 HIS B 49 -9.935 10.398 20.120 1.00 0.00 C ATOM 1883 CE1 HIS B 49 -11.279 9.587 21.635 1.00 0.00 C ATOM 1884 NE2 HIS B 49 -10.106 10.154 21.457 1.00 0.00 N ATOM 0 H HIS B 49 -12.387 9.827 15.701 1.00 0.00 H new ATOM 0 HA HIS B 49 -13.430 10.199 18.237 1.00 0.00 H new ATOM 0 HB2 HIS B 49 -11.409 8.809 17.710 1.00 0.00 H new ATOM 0 HB3 HIS B 49 -10.485 10.276 17.457 1.00 0.00 H new ATOM 0 HD2 HIS B 49 -9.084 10.881 19.662 1.00 0.00 H new ATOM 0 HE1 HIS B 49 -11.694 9.284 22.585 1.00 0.00 H new ATOM 0 HE2 HIS B 49 -9.435 10.375 22.192 1.00 0.00 H new ATOM 1893 N ALA B 50 -11.957 12.801 16.883 1.00 0.00 N ATOM 1894 CA ALA B 50 -11.911 14.255 16.898 1.00 0.00 C ATOM 1895 C ALA B 50 -13.318 14.829 17.051 1.00 0.00 C ATOM 1896 O ALA B 50 -13.522 15.815 17.755 1.00 0.00 O ATOM 1897 CB ALA B 50 -11.242 14.778 15.630 1.00 0.00 C ATOM 0 H ALA B 50 -11.599 12.381 16.025 1.00 0.00 H new ATOM 0 HA ALA B 50 -11.317 14.579 17.753 1.00 0.00 H new ATOM 0 HB1 ALA B 50 -11.215 15.867 15.656 1.00 0.00 H new ATOM 0 HB2 ALA B 50 -10.225 14.391 15.569 1.00 0.00 H new ATOM 0 HB3 ALA B 50 -11.808 14.450 14.758 1.00 0.00 H new ATOM 1903 N GLY B 51 -14.242 14.283 16.269 1.00 0.00 N ATOM 1904 CA GLY B 51 -15.580 14.845 16.148 1.00 0.00 C ATOM 1905 C GLY B 51 -15.679 15.719 14.901 1.00 0.00 C ATOM 1906 O GLY B 51 -16.366 16.739 14.900 1.00 0.00 O ATOM 0 H GLY B 51 -14.087 13.446 15.706 1.00 0.00 H new ATOM 0 HA2 GLY B 51 -16.315 14.042 16.096 1.00 0.00 H new ATOM 0 HA3 GLY B 51 -15.815 15.436 17.033 1.00 0.00 H new ATOM 1910 N ARG B 52 -14.806 15.428 13.939 1.00 0.00 N ATOM 1911 CA ARG B 52 -14.780 16.163 12.683 1.00 0.00 C ATOM 1912 C ARG B 52 -15.171 15.251 11.524 1.00 0.00 C ATOM 1913 O ARG B 52 -15.647 14.137 11.733 1.00 0.00 O ATOM 1914 CB ARG B 52 -13.400 16.778 12.414 1.00 0.00 C ATOM 1915 CG ARG B 52 -13.434 18.132 11.719 1.00 0.00 C ATOM 1916 CD ARG B 52 -12.268 18.979 12.106 1.00 0.00 C ATOM 1917 NE ARG B 52 -12.056 20.077 11.174 1.00 0.00 N ATOM 1918 CZ ARG B 52 -12.692 21.247 11.263 1.00 0.00 C ATOM 1919 NH1 ARG B 52 -13.712 21.421 12.098 1.00 0.00 N ATOM 1920 NH2 ARG B 52 -12.331 22.247 10.459 1.00 0.00 N ATOM 0 H ARG B 52 -14.108 14.687 14.008 1.00 0.00 H new ATOM 0 HA ARG B 52 -15.503 16.975 12.766 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -12.873 16.884 13.362 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -12.821 16.085 11.803 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -13.436 17.987 10.639 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -14.360 18.649 11.973 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -12.428 19.379 13.107 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -11.370 18.362 12.149 1.00 0.00 H new ATOM 0 HE ARG B 52 -11.388 19.946 10.415 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -14.025 20.651 12.689 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -14.182 22.325 12.148 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -11.577 22.113 9.786 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -12.809 23.146 10.517 1.00 0.00 H new ATOM 1934 N LYS B 53 -15.106 15.804 10.318 1.00 0.00 N ATOM 1935 CA LYS B 53 -15.629 15.138 9.134 1.00 0.00 C ATOM 1936 C LYS B 53 -14.495 14.807 8.167 1.00 0.00 C ATOM 1937 O LYS B 53 -14.485 13.744 7.549 1.00 0.00 O ATOM 1938 CB LYS B 53 -16.665 15.996 8.407 1.00 0.00 C ATOM 1939 CG LYS B 53 -17.999 16.116 9.145 1.00 0.00 C ATOM 1940 CD LYS B 53 -19.068 16.823 8.334 1.00 0.00 C ATOM 1941 CE LYS B 53 -19.604 18.048 8.950 1.00 0.00 C ATOM 1942 NZ LYS B 53 -21.049 17.913 9.260 1.00 0.00 N ATOM 0 H LYS B 53 -14.693 16.719 10.136 1.00 0.00 H new ATOM 0 HA LYS B 53 -16.114 14.222 9.472 1.00 0.00 H new ATOM 0 HB2 LYS B 53 -16.254 16.994 8.256 1.00 0.00 H new ATOM 0 HB3 LYS B 53 -16.845 15.572 7.419 1.00 0.00 H new ATOM 0 HG2 LYS B 53 -18.352 15.119 9.409 1.00 0.00 H new ATOM 0 HG3 LYS B 53 -17.843 16.657 10.079 1.00 0.00 H new ATOM 0 HD2 LYS B 53 -18.655 17.075 7.357 1.00 0.00 H new ATOM 0 HD3 LYS B 53 -19.891 16.130 8.162 1.00 0.00 H new ATOM 0 HE2 LYS B 53 -19.053 18.267 9.865 1.00 0.00 H new ATOM 0 HE3 LYS B 53 -19.452 18.892 8.277 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 -21.395 18.793 9.693 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 -21.576 17.728 8.383 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 -21.190 17.123 9.922 1.00 0.00 H new ATOM 1956 N THR B 54 -13.631 15.792 7.945 1.00 0.00 N ATOM 1957 CA THR B 54 -12.612 15.704 6.910 1.00 0.00 C ATOM 1958 C THR B 54 -11.355 15.032 7.456 1.00 0.00 C ATOM 1959 O THR B 54 -10.649 15.599 8.289 1.00 0.00 O ATOM 1960 CB THR B 54 -12.265 17.131 6.310 1.00 0.00 C ATOM 1961 OG1 THR B 54 -13.551 17.778 6.046 1.00 0.00 O ATOM 1962 CG2 THR B 54 -11.382 17.080 5.065 1.00 0.00 C ATOM 0 H THR B 54 -13.618 16.665 8.473 1.00 0.00 H new ATOM 0 HA THR B 54 -13.013 15.095 6.100 1.00 0.00 H new ATOM 0 HB THR B 54 -11.666 17.698 7.023 1.00 0.00 H new ATOM 0 HG1 THR B 54 -13.397 18.671 5.673 1.00 0.00 H new ATOM 0 HG21 THR B 54 -11.189 18.094 4.714 1.00 0.00 H new ATOM 0 HG22 THR B 54 -10.437 16.594 5.309 1.00 0.00 H new ATOM 0 HG23 THR B 54 -11.889 16.516 4.282 1.00 0.00 H new ATOM 1970 N ILE B 55 -11.022 13.887 6.871 1.00 0.00 N ATOM 1971 CA ILE B 55 -9.740 13.241 7.118 1.00 0.00 C ATOM 1972 C ILE B 55 -8.638 13.924 6.312 1.00 0.00 C ATOM 1973 O ILE B 55 -8.896 14.496 5.254 1.00 0.00 O ATOM 1974 CB ILE B 55 -9.834 11.702 6.791 1.00 0.00 C ATOM 1975 CG1 ILE B 55 -10.904 11.053 7.710 1.00 0.00 C ATOM 1976 CG2 ILE B 55 -8.471 10.985 6.890 1.00 0.00 C ATOM 1977 CD1 ILE B 55 -11.729 9.930 7.037 1.00 0.00 C ATOM 0 H ILE B 55 -11.626 13.386 6.220 1.00 0.00 H new ATOM 0 HA ILE B 55 -9.486 13.341 8.173 1.00 0.00 H new ATOM 0 HB ILE B 55 -10.140 11.589 5.751 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -10.409 10.645 8.591 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -11.586 11.829 8.058 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -8.598 9.928 6.654 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -7.772 11.433 6.184 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -8.079 11.087 7.902 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -12.452 9.533 7.749 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -12.256 10.334 6.172 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -11.061 9.131 6.714 1.00 0.00 H new ATOM 1989 N LYS B 56 -7.459 14.008 6.919 1.00 0.00 N ATOM 1990 CA LYS B 56 -6.386 14.850 6.410 1.00 0.00 C ATOM 1991 C LYS B 56 -5.112 14.034 6.222 1.00 0.00 C ATOM 1992 O LYS B 56 -5.035 12.881 6.643 1.00 0.00 O ATOM 1993 CB LYS B 56 -6.092 16.025 7.345 1.00 0.00 C ATOM 1994 CG LYS B 56 -7.337 16.792 7.790 1.00 0.00 C ATOM 1995 CD LYS B 56 -7.023 18.171 8.339 1.00 0.00 C ATOM 1996 CE LYS B 56 -7.240 18.325 9.786 1.00 0.00 C ATOM 1997 NZ LYS B 56 -5.972 18.175 10.544 1.00 0.00 N ATOM 0 H LYS B 56 -7.223 13.498 7.770 1.00 0.00 H new ATOM 0 HA LYS B 56 -6.719 15.246 5.451 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -5.573 15.652 8.228 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -5.413 16.714 6.843 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -8.017 16.891 6.944 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -7.859 16.214 8.553 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -5.983 18.407 8.115 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -7.636 18.904 7.814 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -7.673 19.305 9.988 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -7.960 17.582 10.128 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -6.160 18.289 11.561 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -5.573 17.231 10.369 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -5.294 18.900 10.234 1.00 0.00 H new ATOM 2011 N ALA B 57 -4.081 14.696 5.707 1.00 0.00 N ATOM 2012 CA ALA B 57 -2.743 14.121 5.658 1.00 0.00 C ATOM 2013 C ALA B 57 -2.239 13.834 7.069 1.00 0.00 C ATOM 2014 O ALA B 57 -1.440 12.922 7.277 1.00 0.00 O ATOM 2015 CB ALA B 57 -1.793 15.057 4.917 1.00 0.00 C ATOM 0 H ALA B 57 -4.148 15.636 5.316 1.00 0.00 H new ATOM 0 HA ALA B 57 -2.783 13.177 5.114 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -0.797 14.616 4.888 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -2.153 15.209 3.899 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -1.750 16.016 5.434 1.00 0.00 H new ATOM 2021 N GLU B 58 -2.836 14.521 8.036 1.00 0.00 N ATOM 2022 CA GLU B 58 -2.616 14.217 9.445 1.00 0.00 C ATOM 2023 C GLU B 58 -3.247 12.869 9.795 1.00 0.00 C ATOM 2024 O GLU B 58 -2.685 12.099 10.573 1.00 0.00 O ATOM 2025 CB GLU B 58 -3.220 15.348 10.268 1.00 0.00 C ATOM 2026 CG GLU B 58 -2.829 15.382 11.722 1.00 0.00 C ATOM 2027 CD GLU B 58 -3.323 16.534 12.550 1.00 0.00 C ATOM 2028 OE1 GLU B 58 -2.635 17.564 12.377 1.00 0.00 O ATOM 2029 OE2 GLU B 58 -4.364 16.519 13.183 1.00 0.00 O ATOM 0 H GLU B 58 -3.479 15.295 7.869 1.00 0.00 H new ATOM 0 HA GLU B 58 -1.551 14.140 9.664 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -2.935 16.296 9.812 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -4.306 15.278 10.205 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -3.181 14.460 12.186 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -1.740 15.371 11.777 1.00 0.00 H new ATOM 2036 N ASP B 59 -4.499 12.707 9.384 1.00 0.00 N ATOM 2037 CA ASP B 59 -5.325 11.597 9.836 1.00 0.00 C ATOM 2038 C ASP B 59 -4.729 10.268 9.376 1.00 0.00 C ATOM 2039 O ASP B 59 -4.632 9.320 10.153 1.00 0.00 O ATOM 2040 CB ASP B 59 -6.789 11.790 9.449 1.00 0.00 C ATOM 2041 CG ASP B 59 -7.440 12.977 10.134 1.00 0.00 C ATOM 2042 OD1 ASP B 59 -7.314 14.082 9.563 1.00 0.00 O ATOM 2043 OD2 ASP B 59 -8.052 12.836 11.202 1.00 0.00 O ATOM 0 H ASP B 59 -4.967 13.337 8.732 1.00 0.00 H new ATOM 0 HA ASP B 59 -5.323 11.573 10.926 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -6.858 11.920 8.369 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -7.345 10.886 9.697 1.00 0.00 H new ATOM 2048 N ILE B 60 -4.183 10.282 8.166 1.00 0.00 N ATOM 2049 CA ILE B 60 -3.273 9.216 7.723 1.00 0.00 C ATOM 2050 C ILE B 60 -2.036 9.200 8.600 1.00 0.00 C ATOM 2051 O ILE B 60 -1.549 8.137 8.989 1.00 0.00 O ATOM 2052 CB ILE B 60 -2.998 9.364 6.190 1.00 0.00 C ATOM 2053 CG1 ILE B 60 -4.226 8.808 5.399 1.00 0.00 C ATOM 2054 CG2 ILE B 60 -1.688 8.725 5.685 1.00 0.00 C ATOM 2055 CD1 ILE B 60 -5.589 9.387 5.830 1.00 0.00 C ATOM 0 H ILE B 60 -4.349 11.012 7.473 1.00 0.00 H new ATOM 0 HA ILE B 60 -3.726 8.232 7.845 1.00 0.00 H new ATOM 0 HB ILE B 60 -2.860 10.430 6.009 1.00 0.00 H new ATOM 0 HG12 ILE B 60 -4.080 9.012 4.338 1.00 0.00 H new ATOM 0 HG13 ILE B 60 -4.254 7.725 5.514 1.00 0.00 H new ATOM 0 HG21 ILE B 60 -1.596 8.885 4.611 1.00 0.00 H new ATOM 0 HG22 ILE B 60 -0.840 9.183 6.194 1.00 0.00 H new ATOM 0 HG23 ILE B 60 -1.702 7.655 5.892 1.00 0.00 H new ATOM 0 HD11 ILE B 60 -6.380 8.943 5.226 1.00 0.00 H new ATOM 0 HD12 ILE B 60 -5.764 9.160 6.882 1.00 0.00 H new ATOM 0 HD13 ILE B 60 -5.587 10.468 5.687 1.00 0.00 H new ATOM 2067 N GLU B 61 -1.561 10.390 8.957 1.00 0.00 N ATOM 2068 CA GLU B 61 -0.272 10.524 9.632 1.00 0.00 C ATOM 2069 C GLU B 61 -0.313 9.800 10.980 1.00 0.00 C ATOM 2070 O GLU B 61 0.455 8.856 11.195 1.00 0.00 O ATOM 2071 CB GLU B 61 0.023 12.006 9.793 1.00 0.00 C ATOM 2072 CG GLU B 61 1.403 12.451 9.378 1.00 0.00 C ATOM 2073 CD GLU B 61 1.976 13.664 10.056 1.00 0.00 C ATOM 2074 OE1 GLU B 61 1.681 14.719 9.454 1.00 0.00 O ATOM 2075 OE2 GLU B 61 2.755 13.617 10.991 1.00 0.00 O ATOM 0 H GLU B 61 -2.046 11.272 8.792 1.00 0.00 H new ATOM 0 HA GLU B 61 0.525 10.066 9.047 1.00 0.00 H new ATOM 0 HB2 GLU B 61 -0.709 12.568 9.213 1.00 0.00 H new ATOM 0 HB3 GLU B 61 -0.125 12.275 10.839 1.00 0.00 H new ATOM 0 HG2 GLU B 61 2.088 11.619 9.542 1.00 0.00 H new ATOM 0 HG3 GLU B 61 1.386 12.642 8.305 1.00 0.00 H new ATOM 2082 N LEU B 62 -1.465 9.936 11.645 1.00 0.00 N ATOM 2083 CA LEU B 62 -1.639 9.351 12.968 1.00 0.00 C ATOM 2084 C LEU B 62 -2.060 7.889 12.854 1.00 0.00 C ATOM 2085 O LEU B 62 -1.368 7.004 13.368 1.00 0.00 O ATOM 2086 CB LEU B 62 -2.634 10.227 13.746 1.00 0.00 C ATOM 2087 CG LEU B 62 -2.104 11.533 14.312 1.00 0.00 C ATOM 2088 CD1 LEU B 62 -3.170 12.247 15.131 1.00 0.00 C ATOM 2089 CD2 LEU B 62 -0.888 11.232 15.181 1.00 0.00 C ATOM 0 H LEU B 62 -2.278 10.440 11.290 1.00 0.00 H new ATOM 0 HA LEU B 62 -0.702 9.336 13.524 1.00 0.00 H new ATOM 0 HB2 LEU B 62 -3.470 10.458 13.086 1.00 0.00 H new ATOM 0 HB3 LEU B 62 -3.032 9.637 14.571 1.00 0.00 H new ATOM 0 HG LEU B 62 -1.823 12.191 13.490 1.00 0.00 H new ATOM 0 HD11 LEU B 62 -2.763 13.179 15.524 1.00 0.00 H new ATOM 0 HD12 LEU B 62 -4.030 12.465 14.498 1.00 0.00 H new ATOM 0 HD13 LEU B 62 -3.481 11.609 15.958 1.00 0.00 H new ATOM 0 HD21 LEU B 62 -0.497 12.162 15.594 1.00 0.00 H new ATOM 0 HD22 LEU B 62 -1.178 10.567 15.995 1.00 0.00 H new ATOM 0 HD23 LEU B 62 -0.119 10.752 14.576 1.00 0.00 H new ATOM 2101 N ALA B 63 -2.928 7.632 11.874 1.00 0.00 N ATOM 2102 CA ALA B 63 -3.404 6.283 11.606 1.00 0.00 C ATOM 2103 C ALA B 63 -2.234 5.367 11.245 1.00 0.00 C ATOM 2104 O ALA B 63 -1.938 4.407 11.957 1.00 0.00 O ATOM 2105 CB ALA B 63 -4.435 6.307 10.478 1.00 0.00 C ATOM 0 H ALA B 63 -3.313 8.345 11.254 1.00 0.00 H new ATOM 0 HA ALA B 63 -3.879 5.892 12.505 1.00 0.00 H new ATOM 0 HB1 ALA B 63 -4.786 5.293 10.284 1.00 0.00 H new ATOM 0 HB2 ALA B 63 -5.278 6.933 10.769 1.00 0.00 H new ATOM 0 HB3 ALA B 63 -3.977 6.711 9.575 1.00 0.00 H new ATOM 2111 N VAL B 64 -1.416 5.852 10.318 1.00 0.00 N ATOM 2112 CA VAL B 64 -0.367 5.003 9.728 1.00 0.00 C ATOM 2113 C VAL B 64 0.734 4.789 10.756 1.00 0.00 C ATOM 2114 O VAL B 64 0.969 3.676 11.217 1.00 0.00 O ATOM 2115 CB VAL B 64 0.024 5.552 8.359 1.00 0.00 C ATOM 2116 CG1 VAL B 64 1.328 6.331 8.300 1.00 0.00 C ATOM 2117 CG2 VAL B 64 -0.020 4.484 7.273 1.00 0.00 C ATOM 0 H VAL B 64 -1.449 6.806 9.959 1.00 0.00 H new ATOM 0 HA VAL B 64 -0.707 3.993 9.501 1.00 0.00 H new ATOM 0 HB VAL B 64 -0.750 6.293 8.162 1.00 0.00 H new ATOM 0 HG11 VAL B 64 1.502 6.672 7.279 1.00 0.00 H new ATOM 0 HG12 VAL B 64 1.267 7.193 8.965 1.00 0.00 H new ATOM 0 HG13 VAL B 64 2.150 5.688 8.614 1.00 0.00 H new ATOM 0 HG21 VAL B 64 0.266 4.924 6.318 1.00 0.00 H new ATOM 0 HG22 VAL B 64 0.673 3.681 7.524 1.00 0.00 H new ATOM 0 HG23 VAL B 64 -1.030 4.082 7.199 1.00 0.00 H new ATOM 2127 N ARG B 65 1.220 5.916 11.288 1.00 0.00 N ATOM 2128 CA ARG B 65 2.271 5.891 12.294 1.00 0.00 C ATOM 2129 C ARG B 65 1.818 5.124 13.531 1.00 0.00 C ATOM 2130 O ARG B 65 2.632 4.569 14.265 1.00 0.00 O ATOM 2131 CB ARG B 65 2.705 7.309 12.694 1.00 0.00 C ATOM 2132 CG ARG B 65 3.807 7.360 13.742 1.00 0.00 C ATOM 2133 CD ARG B 65 5.161 7.295 13.122 1.00 0.00 C ATOM 2134 NE ARG B 65 5.468 8.487 12.345 1.00 0.00 N ATOM 2135 CZ ARG B 65 6.705 8.961 12.188 1.00 0.00 C ATOM 2136 NH1 ARG B 65 7.726 8.486 12.895 1.00 0.00 N ATOM 2137 NH2 ARG B 65 6.914 9.968 11.341 1.00 0.00 N ATOM 0 H ARG B 65 0.899 6.851 11.035 1.00 0.00 H new ATOM 0 HA ARG B 65 3.128 5.383 11.852 1.00 0.00 H new ATOM 0 HB2 ARG B 65 3.044 7.836 11.802 1.00 0.00 H new ATOM 0 HB3 ARG B 65 1.836 7.848 13.072 1.00 0.00 H new ATOM 0 HG2 ARG B 65 3.716 8.279 14.321 1.00 0.00 H new ATOM 0 HG3 ARG B 65 3.685 6.530 14.439 1.00 0.00 H new ATOM 0 HD2 ARG B 65 5.911 7.170 13.903 1.00 0.00 H new ATOM 0 HD3 ARG B 65 5.222 6.418 12.478 1.00 0.00 H new ATOM 0 HE ARG B 65 4.698 8.985 11.898 1.00 0.00 H new ATOM 0 HH11 ARG B 65 7.573 7.742 13.576 1.00 0.00 H new ATOM 0 HH12 ARG B 65 8.663 8.865 12.756 1.00 0.00 H new ATOM 0 HH21 ARG B 65 6.133 10.368 10.821 1.00 0.00 H new ATOM 0 HH22 ARG B 65 7.855 10.339 11.212 1.00 0.00 H new ATOM 2151 N ARG B 66 0.517 5.192 13.797 1.00 0.00 N ATOM 2152 CA ARG B 66 -0.073 4.488 14.926 1.00 0.00 C ATOM 2153 C ARG B 66 0.129 2.981 14.776 1.00 0.00 C ATOM 2154 O ARG B 66 0.580 2.313 15.704 1.00 0.00 O ATOM 2155 CB ARG B 66 -1.567 4.797 15.077 1.00 0.00 C ATOM 2156 CG ARG B 66 -2.250 4.081 16.235 1.00 0.00 C ATOM 2157 CD ARG B 66 -2.466 4.993 17.395 1.00 0.00 C ATOM 2158 NE ARG B 66 -3.209 6.189 17.023 1.00 0.00 N ATOM 2159 CZ ARG B 66 -4.011 6.842 17.865 1.00 0.00 C ATOM 2160 NH1 ARG B 66 -4.348 6.329 19.045 1.00 0.00 N ATOM 2161 NH2 ARG B 66 -4.532 8.013 17.493 1.00 0.00 N ATOM 0 H ARG B 66 -0.149 5.730 13.243 1.00 0.00 H new ATOM 0 HA ARG B 66 0.434 4.837 15.826 1.00 0.00 H new ATOM 0 HB2 ARG B 66 -1.691 5.872 15.208 1.00 0.00 H new ATOM 0 HB3 ARG B 66 -2.075 4.529 14.151 1.00 0.00 H new ATOM 0 HG2 ARG B 66 -3.208 3.682 15.902 1.00 0.00 H new ATOM 0 HG3 ARG B 66 -1.642 3.232 16.548 1.00 0.00 H new ATOM 0 HD2 ARG B 66 -3.006 4.461 18.178 1.00 0.00 H new ATOM 0 HD3 ARG B 66 -1.501 5.282 17.813 1.00 0.00 H new ATOM 0 HE ARG B 66 -3.111 6.545 16.072 1.00 0.00 H new ATOM 0 HH11 ARG B 66 -3.991 5.415 19.324 1.00 0.00 H new ATOM 0 HH12 ARG B 66 -4.963 6.849 19.670 1.00 0.00 H new ATOM 0 HH21 ARG B 66 -4.315 8.399 16.574 1.00 0.00 H new ATOM 0 HH22 ARG B 66 -5.147 8.522 18.128 1.00 0.00 H new ATOM 2175 N PHE B 67 -0.030 2.509 13.544 1.00 0.00 N ATOM 2176 CA PHE B 67 0.346 1.150 13.183 1.00 0.00 C ATOM 2177 C PHE B 67 1.843 0.936 13.406 1.00 0.00 C ATOM 2178 O PHE B 67 2.242 0.048 14.159 1.00 0.00 O ATOM 2179 CB PHE B 67 0.002 0.774 11.719 1.00 0.00 C ATOM 2180 CG PHE B 67 -1.475 0.602 11.504 1.00 0.00 C ATOM 2181 CD1 PHE B 67 -2.311 -0.042 12.416 1.00 0.00 C ATOM 2182 CD2 PHE B 67 -1.996 1.027 10.279 1.00 0.00 C ATOM 2183 CE1 PHE B 67 -3.692 -0.096 12.191 1.00 0.00 C ATOM 2184 CE2 PHE B 67 -3.361 0.985 10.038 1.00 0.00 C ATOM 2185 CZ PHE B 67 -4.198 0.346 10.956 1.00 0.00 C ATOM 0 H PHE B 67 -0.420 3.054 12.775 1.00 0.00 H new ATOM 0 HA PHE B 67 -0.242 0.501 13.832 1.00 0.00 H new ATOM 0 HB2 PHE B 67 0.376 1.549 11.050 1.00 0.00 H new ATOM 0 HB3 PHE B 67 0.515 -0.150 11.454 1.00 0.00 H new ATOM 0 HD1 PHE B 67 -1.892 -0.501 13.299 1.00 0.00 H new ATOM 0 HD2 PHE B 67 -1.329 1.392 9.512 1.00 0.00 H new ATOM 0 HE1 PHE B 67 -4.358 -0.471 12.954 1.00 0.00 H new ATOM 0 HE2 PHE B 67 -3.773 1.441 9.150 1.00 0.00 H new ATOM 0 HZ PHE B 67 -5.239 0.191 10.716 1.00 0.00 H new ATOM 2195 N LYS B 68 2.628 1.536 12.512 1.00 0.00 N ATOM 2196 CA LYS B 68 4.075 1.384 12.540 1.00 0.00 C ATOM 2197 C LYS B 68 4.713 2.147 11.381 1.00 0.00 C ATOM 2198 O LYS B 68 5.611 2.962 11.585 1.00 0.00 O ATOM 2199 CB LYS B 68 4.498 -0.084 12.458 1.00 0.00 C ATOM 2200 CG LYS B 68 3.588 -0.944 11.580 1.00 0.00 C ATOM 2201 CD LYS B 68 3.640 -2.419 11.933 1.00 0.00 C ATOM 2202 CE LYS B 68 2.896 -2.792 13.146 1.00 0.00 C ATOM 2203 NZ LYS B 68 2.974 -4.251 13.404 1.00 0.00 N ATOM 0 H LYS B 68 2.282 2.132 11.760 1.00 0.00 H new ATOM 0 HA LYS B 68 4.418 1.791 13.491 1.00 0.00 H new ATOM 0 HB2 LYS B 68 5.516 -0.137 12.071 1.00 0.00 H new ATOM 0 HB3 LYS B 68 4.517 -0.503 13.464 1.00 0.00 H new ATOM 0 HG2 LYS B 68 2.561 -0.590 11.675 1.00 0.00 H new ATOM 0 HG3 LYS B 68 3.874 -0.816 10.536 1.00 0.00 H new ATOM 0 HD2 LYS B 68 3.248 -2.993 11.093 1.00 0.00 H new ATOM 0 HD3 LYS B 68 4.683 -2.711 12.060 1.00 0.00 H new ATOM 0 HE2 LYS B 68 3.297 -2.248 14.002 1.00 0.00 H new ATOM 0 HE3 LYS B 68 1.853 -2.495 13.040 1.00 0.00 H new ATOM 0 HZ1 LYS B 68 2.439 -4.480 14.266 1.00 0.00 H new ATOM 0 HZ2 LYS B 68 2.569 -4.768 12.598 1.00 0.00 H new ATOM 0 HZ3 LYS B 68 3.968 -4.529 13.530 1.00 0.00 H new ATOM 2217 N LYS B 69 4.371 1.724 10.169 1.00 0.00 N ATOM 2218 CA LYS B 69 5.062 2.175 8.969 1.00 0.00 C ATOM 2219 C LYS B 69 4.094 2.900 8.038 1.00 0.00 C ATOM 2220 O LYS B 69 4.536 3.524 7.062 1.00 0.00 O ATOM 2221 CB LYS B 69 5.704 1.012 8.211 1.00 0.00 C ATOM 2222 CG LYS B 69 4.755 -0.160 7.955 1.00 0.00 C ATOM 2223 CD LYS B 69 5.458 -1.505 7.947 1.00 0.00 C ATOM 2224 CE LYS B 69 5.659 -2.091 6.612 1.00 0.00 C ATOM 2225 NZ LYS B 69 4.565 -3.032 6.262 1.00 0.00 N ATOM 2226 OXT LYS B 69 2.875 2.694 8.143 1.00 0.00 O ATOM 0 H LYS B 69 3.613 1.064 9.992 1.00 0.00 H new ATOM 0 HA LYS B 69 5.850 2.856 9.291 1.00 0.00 H new ATOM 0 HB2 LYS B 69 6.080 1.377 7.256 1.00 0.00 H new ATOM 0 HB3 LYS B 69 6.564 0.653 8.776 1.00 0.00 H new ATOM 0 HG2 LYS B 69 3.980 -0.166 8.722 1.00 0.00 H new ATOM 0 HG3 LYS B 69 4.255 -0.012 6.998 1.00 0.00 H new ATOM 0 HD2 LYS B 69 6.429 -1.394 8.429 1.00 0.00 H new ATOM 0 HD3 LYS B 69 4.880 -2.204 8.552 1.00 0.00 H new ATOM 0 HE2 LYS B 69 5.709 -1.296 5.868 1.00 0.00 H new ATOM 0 HE3 LYS B 69 6.614 -2.615 6.583 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 4.929 -3.763 5.618 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 4.204 -3.482 7.127 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 3.795 -2.511 5.795 1.00 0.00 H new TER 2240 LYS B 69