USER MOD reduce.3.24.130724 H: found=0, std=0, add=1081, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1079 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 Set 1.1: A 94 HIS : no HE2:sc= 0.838 K(o=1.6,f=-7.1!) USER MOD Set 1.2: A 132 SER OG : rot -167:sc= 0.806 USER MOD Set 2.1: A 64 ASN : amide:sc= -0.0299 K(o=-2.5,f=-3.8) USER MOD Set 2.2: A 70 GLN : amide:sc= -2.44 K(o=-2.5,f=-3.9) USER MOD Set 3.1: A 24 THR OG1 : rot 103:sc= -0.302 USER MOD Set 3.2: A 26 THR OG1 : rot 180:sc= 0.139 USER MOD Single : A 1 MET CE :methyl -116:sc= 0 (180deg=-0.0237) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.567 USER MOD Single : A 4 THR OG1 : rot -100:sc= -1.59! USER MOD Single : A 12 THR OG1 : rot 30:sc= 0.418 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot 180:sc= -2.15! USER MOD Single : A 21 GLN : amide:sc= -0.104 X(o=-0.1,f=0) USER MOD Single : A 34 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.00395) USER MOD Single : A 36 GLN : amide:sc= -0.382 X(o=-0.38,f=0) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -0.654 K(o=-0.65,f=-3.4!) USER MOD Single : A 50 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0126) USER MOD Single : A 53 GLN : amide:sc= -0.11 K(o=-0.11,f=-0.98) USER MOD Single : A 65 MET CE :methyl -172:sc= 0 (180deg=-0.0177) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0.0788 USER MOD Single : A 73 THR OG1 : rot 92:sc= 0.377 USER MOD Single : A 78 LYS NZ :NH3+ -131:sc= 0 (180deg=-0.191) USER MOD Single : A 81 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 HIS :FLIP no HD1:sc= -2.6 F(o=-3.3,f=-2.6) USER MOD Single : A 92 LYS NZ :NH3+ -147:sc= 0.841 (180deg=0.301) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 95:sc= 1.11 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= -0.315 X(o=-0.32,f=-0.32) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= -0.155 K(o=-0.15,f=-4!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 SER OG : rot 176:sc= 0.829 USER MOD Single : A 125 SER OG : rot 180:sc= 0.0146 USER MOD Single : A 133 TYR OH : rot -102:sc= -0.904! USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -23.346 -12.394 12.991 1.00 0.00 N ATOM 2 CA MET A 1 -22.827 -12.121 11.619 1.00 0.00 C ATOM 3 C MET A 1 -21.393 -11.591 11.691 1.00 0.00 C ATOM 4 O MET A 1 -21.008 -10.938 12.641 1.00 0.00 O ATOM 5 CB MET A 1 -23.762 -11.055 11.048 1.00 0.00 C ATOM 6 CG MET A 1 -23.664 -11.053 9.522 1.00 0.00 C ATOM 7 SD MET A 1 -25.251 -10.545 8.817 1.00 0.00 S ATOM 8 CE MET A 1 -25.121 -8.785 9.217 1.00 0.00 C ATOM 0 H1 MET A 1 -24.320 -12.753 12.929 1.00 0.00 H new ATOM 0 H2 MET A 1 -22.744 -13.104 13.455 1.00 0.00 H new ATOM 0 H3 MET A 1 -23.336 -11.515 13.547 1.00 0.00 H new ATOM 0 HA MET A 1 -22.803 -13.018 11.001 1.00 0.00 H new ATOM 0 HB2 MET A 1 -24.788 -11.254 11.357 1.00 0.00 H new ATOM 0 HB3 MET A 1 -23.495 -10.074 11.441 1.00 0.00 H new ATOM 0 HG2 MET A 1 -22.876 -10.373 9.198 1.00 0.00 H new ATOM 0 HG3 MET A 1 -23.396 -12.046 9.163 1.00 0.00 H new ATOM 0 HE1 MET A 1 -25.907 -8.513 9.921 1.00 0.00 H new ATOM 0 HE2 MET A 1 -24.148 -8.585 9.665 1.00 0.00 H new ATOM 0 HE3 MET A 1 -25.229 -8.196 8.306 1.00 0.00 H new ATOM 20 N SER A 2 -20.598 -11.866 10.692 1.00 0.00 N ATOM 21 CA SER A 2 -19.190 -11.377 10.707 1.00 0.00 C ATOM 22 C SER A 2 -18.681 -11.189 9.275 1.00 0.00 C ATOM 23 O SER A 2 -18.934 -11.998 8.405 1.00 0.00 O ATOM 24 CB SER A 2 -18.397 -12.475 11.416 1.00 0.00 C ATOM 25 OG SER A 2 -19.193 -13.030 12.456 1.00 0.00 O ATOM 0 H SER A 2 -20.862 -12.407 9.868 1.00 0.00 H new ATOM 0 HA SER A 2 -19.093 -10.414 11.209 1.00 0.00 H new ATOM 0 HB2 SER A 2 -18.113 -13.251 10.706 1.00 0.00 H new ATOM 0 HB3 SER A 2 -17.474 -12.066 11.827 1.00 0.00 H new ATOM 0 HG SER A 2 -18.689 -13.736 12.913 1.00 0.00 H new ATOM 31 N GLY A 3 -17.962 -10.129 9.024 1.00 0.00 N ATOM 32 CA GLY A 3 -17.436 -9.893 7.652 1.00 0.00 C ATOM 33 C GLY A 3 -16.328 -8.848 7.723 1.00 0.00 C ATOM 34 O GLY A 3 -16.537 -7.680 7.472 1.00 0.00 O ATOM 0 H GLY A 3 -17.717 -9.416 9.711 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -17.052 -10.822 7.230 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -18.236 -9.551 6.995 1.00 0.00 H new ATOM 38 N THR A 4 -15.149 -9.256 8.076 1.00 0.00 N ATOM 39 CA THR A 4 -14.039 -8.270 8.187 1.00 0.00 C ATOM 40 C THR A 4 -13.693 -7.696 6.825 1.00 0.00 C ATOM 41 O THR A 4 -13.320 -8.384 5.906 1.00 0.00 O ATOM 42 CB THR A 4 -12.854 -9.035 8.771 1.00 0.00 C ATOM 43 OG1 THR A 4 -13.237 -9.610 10.012 1.00 0.00 O ATOM 44 CG2 THR A 4 -11.686 -8.068 8.988 1.00 0.00 C ATOM 0 H THR A 4 -14.902 -10.222 8.292 1.00 0.00 H new ATOM 0 HA THR A 4 -14.317 -7.427 8.820 1.00 0.00 H new ATOM 0 HB THR A 4 -12.547 -9.824 8.085 1.00 0.00 H new ATOM 0 HG1 THR A 4 -12.904 -9.053 10.747 1.00 0.00 H new ATOM 0 HG21 THR A 4 -10.837 -8.610 9.405 1.00 0.00 H new ATOM 0 HG22 THR A 4 -11.400 -7.624 8.035 1.00 0.00 H new ATOM 0 HG23 THR A 4 -11.989 -7.281 9.679 1.00 0.00 H new ATOM 52 N LEU A 5 -13.825 -6.425 6.685 1.00 0.00 N ATOM 53 CA LEU A 5 -13.511 -5.815 5.380 1.00 0.00 C ATOM 54 C LEU A 5 -12.475 -4.710 5.574 1.00 0.00 C ATOM 55 O LEU A 5 -12.287 -4.207 6.665 1.00 0.00 O ATOM 56 CB LEU A 5 -14.893 -5.390 4.826 1.00 0.00 C ATOM 57 CG LEU A 5 -15.206 -3.900 4.963 1.00 0.00 C ATOM 58 CD1 LEU A 5 -14.796 -3.344 6.336 1.00 0.00 C ATOM 59 CD2 LEU A 5 -14.501 -3.157 3.836 1.00 0.00 C ATOM 0 H LEU A 5 -14.135 -5.780 7.412 1.00 0.00 H new ATOM 0 HA LEU A 5 -13.034 -6.468 4.649 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -14.946 -5.663 3.772 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -15.667 -5.959 5.342 1.00 0.00 H new ATOM 0 HG LEU A 5 -16.284 -3.756 4.890 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -15.038 -2.282 6.386 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -15.335 -3.876 7.120 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -13.724 -3.479 6.478 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -14.712 -2.091 3.916 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -13.426 -3.321 3.909 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -14.860 -3.527 2.876 1.00 0.00 H new ATOM 71 N LEU A 6 -11.762 -4.369 4.551 1.00 0.00 N ATOM 72 CA LEU A 6 -10.701 -3.347 4.707 1.00 0.00 C ATOM 73 C LEU A 6 -10.973 -2.147 3.810 1.00 0.00 C ATOM 74 O LEU A 6 -11.703 -2.226 2.853 1.00 0.00 O ATOM 75 CB LEU A 6 -9.434 -4.065 4.244 1.00 0.00 C ATOM 76 CG LEU A 6 -8.353 -4.017 5.325 1.00 0.00 C ATOM 77 CD1 LEU A 6 -8.063 -2.574 5.717 1.00 0.00 C ATOM 78 CD2 LEU A 6 -8.821 -4.799 6.550 1.00 0.00 C ATOM 0 H LEU A 6 -11.866 -4.752 3.611 1.00 0.00 H new ATOM 0 HA LEU A 6 -10.634 -2.967 5.726 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -9.667 -5.102 4.003 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -9.061 -3.601 3.331 1.00 0.00 H new ATOM 0 HG LEU A 6 -7.440 -4.465 4.933 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -7.292 -2.554 6.487 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -7.717 -2.022 4.843 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -8.972 -2.112 6.102 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -8.050 -4.764 7.320 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -9.739 -4.356 6.936 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -9.008 -5.836 6.270 1.00 0.00 H new ATOM 90 N ALA A 7 -10.367 -1.043 4.109 1.00 0.00 N ATOM 91 CA ALA A 7 -10.550 0.167 3.269 1.00 0.00 C ATOM 92 C ALA A 7 -9.281 1.001 3.368 1.00 0.00 C ATOM 93 O ALA A 7 -8.868 1.370 4.448 1.00 0.00 O ATOM 94 CB ALA A 7 -11.746 0.914 3.865 1.00 0.00 C ATOM 0 H ALA A 7 -9.745 -0.923 4.908 1.00 0.00 H new ATOM 0 HA ALA A 7 -10.731 -0.060 2.218 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -11.933 1.820 3.288 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -12.628 0.274 3.832 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -11.530 1.181 4.899 1.00 0.00 H new ATOM 100 N PHE A 8 -8.645 1.293 2.268 1.00 0.00 N ATOM 101 CA PHE A 8 -7.392 2.085 2.356 1.00 0.00 C ATOM 102 C PHE A 8 -7.467 3.364 1.538 1.00 0.00 C ATOM 103 O PHE A 8 -8.053 3.418 0.475 1.00 0.00 O ATOM 104 CB PHE A 8 -6.271 1.226 1.756 1.00 0.00 C ATOM 105 CG PHE A 8 -6.305 -0.204 2.233 1.00 0.00 C ATOM 106 CD1 PHE A 8 -7.309 -1.071 1.803 1.00 0.00 C ATOM 107 CD2 PHE A 8 -5.294 -0.672 3.077 1.00 0.00 C ATOM 108 CE1 PHE A 8 -7.307 -2.403 2.223 1.00 0.00 C ATOM 109 CE2 PHE A 8 -5.289 -2.006 3.497 1.00 0.00 C ATOM 110 CZ PHE A 8 -6.298 -2.873 3.069 1.00 0.00 C ATOM 0 H PHE A 8 -8.934 1.022 1.328 1.00 0.00 H new ATOM 0 HA PHE A 8 -7.220 2.351 3.399 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -6.350 1.243 0.669 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -5.307 1.666 2.012 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -8.087 -0.713 1.146 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -4.514 -0.001 3.406 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -8.088 -3.072 1.893 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -4.508 -2.365 4.150 1.00 0.00 H new ATOM 0 HZ PHE A 8 -6.298 -3.904 3.391 1.00 0.00 H new ATOM 120 N ASP A 9 -6.790 4.365 2.002 1.00 0.00 N ATOM 121 CA ASP A 9 -6.705 5.635 1.251 1.00 0.00 C ATOM 122 C ASP A 9 -5.233 5.803 0.896 1.00 0.00 C ATOM 123 O ASP A 9 -4.442 6.264 1.705 1.00 0.00 O ATOM 124 CB ASP A 9 -7.171 6.729 2.212 1.00 0.00 C ATOM 125 CG ASP A 9 -7.358 8.037 1.440 1.00 0.00 C ATOM 126 OD1 ASP A 9 -6.362 8.597 1.013 1.00 0.00 O ATOM 127 OD2 ASP A 9 -8.494 8.455 1.288 1.00 0.00 O ATOM 0 H ASP A 9 -6.282 4.356 2.887 1.00 0.00 H new ATOM 0 HA ASP A 9 -7.310 5.669 0.345 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -8.108 6.437 2.687 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -6.439 6.865 3.008 1.00 0.00 H new ATOM 132 N PHE A 10 -4.833 5.380 -0.279 1.00 0.00 N ATOM 133 CA PHE A 10 -3.380 5.488 -0.613 1.00 0.00 C ATOM 134 C PHE A 10 -3.055 5.095 -2.053 1.00 0.00 C ATOM 135 O PHE A 10 -3.899 5.123 -2.938 1.00 0.00 O ATOM 136 CB PHE A 10 -2.679 4.542 0.371 1.00 0.00 C ATOM 137 CG PHE A 10 -2.735 3.081 -0.077 1.00 0.00 C ATOM 138 CD1 PHE A 10 -3.878 2.318 0.184 1.00 0.00 C ATOM 139 CD2 PHE A 10 -1.629 2.478 -0.705 1.00 0.00 C ATOM 140 CE1 PHE A 10 -3.911 0.959 -0.172 1.00 0.00 C ATOM 141 CE2 PHE A 10 -1.674 1.129 -1.068 1.00 0.00 C ATOM 142 CZ PHE A 10 -2.808 0.373 -0.796 1.00 0.00 C ATOM 0 H PHE A 10 -5.430 4.976 -1.001 1.00 0.00 H new ATOM 0 HA PHE A 10 -3.049 6.523 -0.528 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -1.638 4.845 0.481 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -3.144 4.635 1.353 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -4.735 2.773 0.659 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -0.742 3.060 -0.907 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -4.790 0.367 0.037 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -0.827 0.674 -1.560 1.00 0.00 H new ATOM 0 HZ PHE A 10 -2.836 -0.672 -1.068 1.00 0.00 H new ATOM 152 N GLY A 11 -1.808 4.748 -2.271 1.00 0.00 N ATOM 153 CA GLY A 11 -1.358 4.362 -3.635 1.00 0.00 C ATOM 154 C GLY A 11 0.093 3.866 -3.583 1.00 0.00 C ATOM 155 O GLY A 11 0.486 3.139 -2.690 1.00 0.00 O ATOM 0 H GLY A 11 -1.083 4.717 -1.554 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -2.005 3.581 -4.034 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -1.436 5.215 -4.309 1.00 0.00 H new ATOM 159 N THR A 12 0.887 4.240 -4.547 1.00 0.00 N ATOM 160 CA THR A 12 2.306 3.775 -4.581 1.00 0.00 C ATOM 161 C THR A 12 3.137 4.359 -3.428 1.00 0.00 C ATOM 162 O THR A 12 3.168 5.553 -3.205 1.00 0.00 O ATOM 163 CB THR A 12 2.841 4.271 -5.925 1.00 0.00 C ATOM 164 OG1 THR A 12 2.727 5.685 -5.984 1.00 0.00 O ATOM 165 CG2 THR A 12 2.032 3.645 -7.063 1.00 0.00 C ATOM 0 H THR A 12 0.615 4.851 -5.317 1.00 0.00 H new ATOM 0 HA THR A 12 2.369 2.693 -4.468 1.00 0.00 H new ATOM 0 HB THR A 12 3.888 3.984 -6.027 1.00 0.00 H new ATOM 0 HG1 THR A 12 2.805 6.057 -5.081 1.00 0.00 H new ATOM 0 HG21 THR A 12 2.415 4.000 -8.020 1.00 0.00 H new ATOM 0 HG22 THR A 12 2.119 2.559 -7.017 1.00 0.00 H new ATOM 0 HG23 THR A 12 0.984 3.929 -6.964 1.00 0.00 H new ATOM 173 N LYS A 13 3.838 3.510 -2.720 1.00 0.00 N ATOM 174 CA LYS A 13 4.713 3.973 -1.598 1.00 0.00 C ATOM 175 C LYS A 13 3.960 4.854 -0.598 1.00 0.00 C ATOM 176 O LYS A 13 4.544 5.702 0.047 1.00 0.00 O ATOM 177 CB LYS A 13 5.817 4.779 -2.280 1.00 0.00 C ATOM 178 CG LYS A 13 7.058 4.803 -1.387 1.00 0.00 C ATOM 179 CD LYS A 13 7.405 6.250 -1.031 1.00 0.00 C ATOM 180 CE LYS A 13 8.828 6.310 -0.468 1.00 0.00 C ATOM 181 NZ LYS A 13 9.709 6.504 -1.654 1.00 0.00 N ATOM 0 H LYS A 13 3.842 2.502 -2.873 1.00 0.00 H new ATOM 0 HA LYS A 13 5.090 3.129 -1.020 1.00 0.00 H new ATOM 0 HB2 LYS A 13 6.060 4.337 -3.246 1.00 0.00 H new ATOM 0 HB3 LYS A 13 5.474 5.796 -2.471 1.00 0.00 H new ATOM 0 HG2 LYS A 13 6.876 4.228 -0.479 1.00 0.00 H new ATOM 0 HG3 LYS A 13 7.897 4.333 -1.900 1.00 0.00 H new ATOM 0 HD2 LYS A 13 7.325 6.882 -1.915 1.00 0.00 H new ATOM 0 HD3 LYS A 13 6.696 6.636 -0.298 1.00 0.00 H new ATOM 0 HE2 LYS A 13 8.937 7.130 0.242 1.00 0.00 H new ATOM 0 HE3 LYS A 13 9.080 5.393 0.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 10.701 6.554 -1.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 9.590 5.705 -2.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 9.451 7.388 -2.137 1.00 0.00 H new ATOM 195 N SER A 14 2.678 4.672 -0.453 1.00 0.00 N ATOM 196 CA SER A 14 1.924 5.517 0.519 1.00 0.00 C ATOM 197 C SER A 14 0.871 4.675 1.249 1.00 0.00 C ATOM 198 O SER A 14 0.110 3.976 0.636 1.00 0.00 O ATOM 199 CB SER A 14 1.259 6.587 -0.347 1.00 0.00 C ATOM 200 OG SER A 14 1.726 7.870 0.044 1.00 0.00 O ATOM 0 H SER A 14 2.122 3.982 -0.959 1.00 0.00 H new ATOM 0 HA SER A 14 2.564 5.948 1.289 1.00 0.00 H new ATOM 0 HB2 SER A 14 1.485 6.411 -1.399 1.00 0.00 H new ATOM 0 HB3 SER A 14 0.175 6.535 -0.241 1.00 0.00 H new ATOM 0 HG SER A 14 1.301 8.556 -0.512 1.00 0.00 H new ATOM 206 N ILE A 15 0.855 4.711 2.556 1.00 0.00 N ATOM 207 CA ILE A 15 -0.149 3.876 3.333 1.00 0.00 C ATOM 208 C ILE A 15 -1.019 4.683 4.349 1.00 0.00 C ATOM 209 O ILE A 15 -0.657 4.888 5.506 1.00 0.00 O ATOM 210 CB ILE A 15 0.709 2.845 4.062 1.00 0.00 C ATOM 211 CG1 ILE A 15 1.385 1.930 3.030 1.00 0.00 C ATOM 212 CG2 ILE A 15 -0.164 1.999 4.993 1.00 0.00 C ATOM 213 CD1 ILE A 15 0.324 1.163 2.223 1.00 0.00 C ATOM 0 H ILE A 15 1.484 5.274 3.129 1.00 0.00 H new ATOM 0 HA ILE A 15 -0.884 3.445 2.653 1.00 0.00 H new ATOM 0 HB ILE A 15 1.465 3.362 4.653 1.00 0.00 H new ATOM 0 HG12 ILE A 15 2.005 2.524 2.358 1.00 0.00 H new ATOM 0 HG13 ILE A 15 2.047 1.226 3.535 1.00 0.00 H new ATOM 0 HG21 ILE A 15 0.457 1.267 5.508 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -0.647 2.645 5.726 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -0.925 1.482 4.408 1.00 0.00 H new ATOM 0 HD11 ILE A 15 0.816 0.518 1.495 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -0.277 0.555 2.899 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -0.320 1.872 1.703 1.00 0.00 H new ATOM 225 N GLY A 16 -2.179 5.097 3.942 1.00 0.00 N ATOM 226 CA GLY A 16 -3.101 5.805 4.872 1.00 0.00 C ATOM 227 C GLY A 16 -4.360 4.967 4.812 1.00 0.00 C ATOM 228 O GLY A 16 -5.056 4.995 3.813 1.00 0.00 O ATOM 0 H GLY A 16 -2.535 4.975 2.994 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -2.696 5.852 5.883 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -3.284 6.831 4.554 1.00 0.00 H new ATOM 232 N VAL A 17 -4.631 4.139 5.795 1.00 0.00 N ATOM 233 CA VAL A 17 -5.822 3.253 5.611 1.00 0.00 C ATOM 234 C VAL A 17 -6.657 3.053 6.885 1.00 0.00 C ATOM 235 O VAL A 17 -6.263 3.393 7.982 1.00 0.00 O ATOM 236 CB VAL A 17 -5.277 1.905 5.004 1.00 0.00 C ATOM 237 CG1 VAL A 17 -3.769 1.702 5.233 1.00 0.00 C ATOM 238 CG2 VAL A 17 -6.031 0.678 5.551 1.00 0.00 C ATOM 0 H VAL A 17 -4.113 4.040 6.668 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.536 3.722 4.934 1.00 0.00 H new ATOM 0 HB VAL A 17 -5.452 1.993 3.932 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -3.458 0.756 4.791 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -3.217 2.519 4.768 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -3.562 1.688 6.303 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -5.622 -0.229 5.105 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -5.916 0.634 6.634 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -7.089 0.760 5.301 1.00 0.00 H new ATOM 248 N ALA A 18 -7.817 2.465 6.703 1.00 0.00 N ATOM 249 CA ALA A 18 -8.742 2.165 7.834 1.00 0.00 C ATOM 250 C ALA A 18 -9.140 0.686 7.757 1.00 0.00 C ATOM 251 O ALA A 18 -9.427 0.176 6.692 1.00 0.00 O ATOM 252 CB ALA A 18 -9.985 3.022 7.597 1.00 0.00 C ATOM 0 H ALA A 18 -8.166 2.174 5.790 1.00 0.00 H new ATOM 0 HA ALA A 18 -8.287 2.369 8.803 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -10.705 2.847 8.396 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -9.704 4.075 7.586 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -10.433 2.756 6.640 1.00 0.00 H new ATOM 258 N VAL A 19 -9.185 -0.002 8.857 1.00 0.00 N ATOM 259 CA VAL A 19 -9.592 -1.436 8.815 1.00 0.00 C ATOM 260 C VAL A 19 -11.039 -1.535 9.289 1.00 0.00 C ATOM 261 O VAL A 19 -11.402 -0.941 10.277 1.00 0.00 O ATOM 262 CB VAL A 19 -8.653 -2.166 9.780 1.00 0.00 C ATOM 263 CG1 VAL A 19 -8.840 -3.676 9.621 1.00 0.00 C ATOM 264 CG2 VAL A 19 -7.186 -1.803 9.486 1.00 0.00 C ATOM 0 H VAL A 19 -8.959 0.361 9.783 1.00 0.00 H new ATOM 0 HA VAL A 19 -9.528 -1.869 7.817 1.00 0.00 H new ATOM 0 HB VAL A 19 -8.893 -1.863 10.799 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -8.173 -4.199 10.306 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -9.873 -3.940 9.847 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -8.607 -3.966 8.596 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -6.534 -2.331 10.182 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -6.937 -2.092 8.465 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -7.047 -0.728 9.603 1.00 0.00 H new ATOM 274 N GLY A 20 -11.885 -2.251 8.597 1.00 0.00 N ATOM 275 CA GLY A 20 -13.299 -2.325 9.044 1.00 0.00 C ATOM 276 C GLY A 20 -13.629 -3.730 9.523 1.00 0.00 C ATOM 277 O GLY A 20 -13.295 -4.713 8.892 1.00 0.00 O ATOM 0 H GLY A 20 -11.659 -2.779 7.754 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -13.471 -1.610 9.848 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -13.962 -2.048 8.224 1.00 0.00 H new ATOM 281 N GLN A 21 -14.304 -3.826 10.629 1.00 0.00 N ATOM 282 CA GLN A 21 -14.689 -5.161 11.152 1.00 0.00 C ATOM 283 C GLN A 21 -16.211 -5.258 11.188 1.00 0.00 C ATOM 284 O GLN A 21 -16.866 -4.565 11.952 1.00 0.00 O ATOM 285 CB GLN A 21 -14.117 -5.225 12.570 1.00 0.00 C ATOM 286 CG GLN A 21 -13.057 -6.325 12.648 1.00 0.00 C ATOM 287 CD GLN A 21 -12.116 -6.044 13.821 1.00 0.00 C ATOM 288 OE1 GLN A 21 -12.016 -6.834 14.738 1.00 0.00 O ATOM 289 NE2 GLN A 21 -11.418 -4.941 13.830 1.00 0.00 N ATOM 0 H GLN A 21 -14.607 -3.034 11.196 1.00 0.00 H new ATOM 0 HA GLN A 21 -14.314 -5.978 10.536 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -13.679 -4.264 12.840 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -14.915 -5.424 13.286 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -13.534 -7.297 12.776 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -12.492 -6.367 11.717 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -11.502 -4.278 13.060 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -10.788 -4.742 14.607 1.00 0.00 H new ATOM 298 N ARG A 22 -16.786 -6.103 10.372 1.00 0.00 N ATOM 299 CA ARG A 22 -18.268 -6.229 10.371 1.00 0.00 C ATOM 300 C ARG A 22 -18.709 -7.250 11.416 1.00 0.00 C ATOM 301 O ARG A 22 -19.552 -8.088 11.164 1.00 0.00 O ATOM 302 CB ARG A 22 -18.655 -6.682 8.967 1.00 0.00 C ATOM 303 CG ARG A 22 -18.156 -5.647 7.956 1.00 0.00 C ATOM 304 CD ARG A 22 -18.631 -6.017 6.548 1.00 0.00 C ATOM 305 NE ARG A 22 -20.119 -6.030 6.636 1.00 0.00 N ATOM 306 CZ ARG A 22 -20.810 -6.880 5.924 1.00 0.00 C ATOM 307 NH1 ARG A 22 -20.465 -8.136 5.892 1.00 0.00 N ATOM 308 NH2 ARG A 22 -21.850 -6.473 5.250 1.00 0.00 N ATOM 0 H ARG A 22 -16.295 -6.706 9.712 1.00 0.00 H new ATOM 0 HA ARG A 22 -18.753 -5.286 10.623 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -18.220 -7.658 8.753 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -19.737 -6.792 8.891 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -18.525 -4.657 8.225 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -17.067 -5.599 7.980 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -18.285 -5.292 5.811 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -18.245 -6.990 6.244 1.00 0.00 H new ATOM 0 HE ARG A 22 -20.598 -5.374 7.253 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -19.655 -8.456 6.423 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -21.005 -8.799 5.336 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -22.124 -5.491 5.279 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -22.389 -7.137 4.694 1.00 0.00 H new ATOM 322 N ILE A 23 -18.159 -7.163 12.593 1.00 0.00 N ATOM 323 CA ILE A 23 -18.555 -8.072 13.685 1.00 0.00 C ATOM 324 C ILE A 23 -19.229 -7.182 14.741 1.00 0.00 C ATOM 325 O ILE A 23 -20.223 -7.542 15.341 1.00 0.00 O ATOM 326 CB ILE A 23 -17.253 -8.772 14.152 1.00 0.00 C ATOM 327 CG1 ILE A 23 -16.457 -7.876 15.086 1.00 0.00 C ATOM 328 CG2 ILE A 23 -16.377 -9.137 12.949 1.00 0.00 C ATOM 329 CD1 ILE A 23 -17.109 -7.938 16.452 1.00 0.00 C ATOM 0 H ILE A 23 -17.439 -6.485 12.842 1.00 0.00 H new ATOM 0 HA ILE A 23 -19.263 -8.858 13.423 1.00 0.00 H new ATOM 0 HB ILE A 23 -17.542 -9.678 14.684 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -15.420 -8.207 15.142 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -16.445 -6.851 14.714 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -15.468 -9.627 13.297 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -16.925 -9.812 12.292 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -16.115 -8.231 12.402 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -16.559 -7.303 17.147 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -18.139 -7.589 16.380 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -17.099 -8.966 16.814 1.00 0.00 H new ATOM 341 N THR A 24 -18.706 -5.989 14.918 1.00 0.00 N ATOM 342 CA THR A 24 -19.311 -5.011 15.870 1.00 0.00 C ATOM 343 C THR A 24 -19.741 -3.749 15.098 1.00 0.00 C ATOM 344 O THR A 24 -20.530 -2.959 15.577 1.00 0.00 O ATOM 345 CB THR A 24 -18.210 -4.662 16.883 1.00 0.00 C ATOM 346 OG1 THR A 24 -16.935 -5.016 16.359 1.00 0.00 O ATOM 347 CG2 THR A 24 -18.456 -5.416 18.191 1.00 0.00 C ATOM 0 H THR A 24 -17.874 -5.651 14.434 1.00 0.00 H new ATOM 0 HA THR A 24 -20.190 -5.419 16.370 1.00 0.00 H new ATOM 0 HB THR A 24 -18.230 -3.589 17.074 1.00 0.00 H new ATOM 0 HG1 THR A 24 -16.474 -4.209 16.046 1.00 0.00 H new ATOM 0 HG21 THR A 24 -17.673 -5.166 18.908 1.00 0.00 H new ATOM 0 HG22 THR A 24 -19.426 -5.131 18.599 1.00 0.00 H new ATOM 0 HG23 THR A 24 -18.444 -6.489 18.000 1.00 0.00 H new ATOM 355 N GLY A 25 -19.231 -3.558 13.898 1.00 0.00 N ATOM 356 CA GLY A 25 -19.614 -2.358 13.096 1.00 0.00 C ATOM 357 C GLY A 25 -18.609 -1.220 13.324 1.00 0.00 C ATOM 358 O GLY A 25 -18.975 -0.061 13.333 1.00 0.00 O ATOM 0 H GLY A 25 -18.566 -4.185 13.445 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.648 -2.616 12.037 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -20.615 -2.030 13.376 1.00 0.00 H new ATOM 362 N THR A 26 -17.354 -1.527 13.539 1.00 0.00 N ATOM 363 CA THR A 26 -16.361 -0.451 13.800 1.00 0.00 C ATOM 364 C THR A 26 -15.209 -0.472 12.780 1.00 0.00 C ATOM 365 O THR A 26 -14.930 -1.482 12.167 1.00 0.00 O ATOM 366 CB THR A 26 -15.824 -0.774 15.191 1.00 0.00 C ATOM 367 OG1 THR A 26 -16.259 -2.064 15.613 1.00 0.00 O ATOM 368 CG2 THR A 26 -16.316 0.274 16.178 1.00 0.00 C ATOM 0 H THR A 26 -16.979 -2.475 13.544 1.00 0.00 H new ATOM 0 HA THR A 26 -16.812 0.538 13.723 1.00 0.00 H new ATOM 0 HB THR A 26 -14.735 -0.769 15.154 1.00 0.00 H new ATOM 0 HG1 THR A 26 -15.903 -2.253 16.506 1.00 0.00 H new ATOM 0 HG21 THR A 26 -15.933 0.045 17.173 1.00 0.00 H new ATOM 0 HG22 THR A 26 -15.962 1.258 15.871 1.00 0.00 H new ATOM 0 HG23 THR A 26 -17.406 0.271 16.199 1.00 0.00 H new ATOM 376 N ALA A 27 -14.519 0.637 12.622 1.00 0.00 N ATOM 377 CA ALA A 27 -13.362 0.672 11.671 1.00 0.00 C ATOM 378 C ALA A 27 -12.091 1.111 12.412 1.00 0.00 C ATOM 379 O ALA A 27 -12.033 2.181 12.987 1.00 0.00 O ATOM 380 CB ALA A 27 -13.718 1.696 10.578 1.00 0.00 C ATOM 0 H ALA A 27 -14.707 1.514 13.108 1.00 0.00 H new ATOM 0 HA ALA A 27 -13.176 -0.311 11.239 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -12.902 1.758 9.858 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -14.629 1.382 10.068 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -13.875 2.674 11.033 1.00 0.00 H new ATOM 386 N ARG A 28 -11.070 0.297 12.390 1.00 0.00 N ATOM 387 CA ARG A 28 -9.793 0.660 13.076 1.00 0.00 C ATOM 388 C ARG A 28 -8.926 1.474 12.110 1.00 0.00 C ATOM 389 O ARG A 28 -9.088 1.374 10.916 1.00 0.00 O ATOM 390 CB ARG A 28 -9.105 -0.668 13.423 1.00 0.00 C ATOM 391 CG ARG A 28 -10.111 -1.648 14.038 1.00 0.00 C ATOM 392 CD ARG A 28 -10.757 -1.018 15.274 1.00 0.00 C ATOM 393 NE ARG A 28 -11.020 -2.163 16.192 1.00 0.00 N ATOM 394 CZ ARG A 28 -10.621 -2.111 17.433 1.00 0.00 C ATOM 395 NH1 ARG A 28 -10.981 -1.113 18.194 1.00 0.00 N ATOM 396 NH2 ARG A 28 -9.863 -3.059 17.916 1.00 0.00 N ATOM 0 H ARG A 28 -11.064 -0.610 11.924 1.00 0.00 H new ATOM 0 HA ARG A 28 -9.958 1.258 13.972 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -8.667 -1.103 12.525 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -8.288 -0.490 14.122 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -10.877 -1.904 13.306 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -9.609 -2.576 14.312 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -10.096 -0.285 15.736 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -11.679 -0.498 15.016 1.00 0.00 H new ATOM 0 HE ARG A 28 -11.512 -2.988 15.849 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -11.575 -0.373 17.818 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -10.669 -1.073 19.164 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -9.583 -3.840 17.323 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -9.551 -3.018 18.886 1.00 0.00 H new ATOM 410 N PRO A 29 -8.054 2.281 12.648 1.00 0.00 N ATOM 411 CA PRO A 29 -7.198 3.129 11.795 1.00 0.00 C ATOM 412 C PRO A 29 -5.874 2.435 11.441 1.00 0.00 C ATOM 413 O PRO A 29 -5.214 1.858 12.283 1.00 0.00 O ATOM 414 CB PRO A 29 -6.932 4.334 12.692 1.00 0.00 C ATOM 415 CG PRO A 29 -7.082 3.838 14.105 1.00 0.00 C ATOM 416 CD PRO A 29 -7.786 2.498 14.068 1.00 0.00 C ATOM 0 HA PRO A 29 -7.664 3.370 10.840 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -5.932 4.734 12.523 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -7.637 5.139 12.484 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -6.105 3.740 14.579 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -7.654 4.551 14.699 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -7.161 1.707 14.482 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -8.707 2.514 14.651 1.00 0.00 H new ATOM 424 N LEU A 30 -5.470 2.523 10.197 1.00 0.00 N ATOM 425 CA LEU A 30 -4.174 1.912 9.772 1.00 0.00 C ATOM 426 C LEU A 30 -3.130 3.038 9.714 1.00 0.00 C ATOM 427 O LEU A 30 -3.456 4.153 9.329 1.00 0.00 O ATOM 428 CB LEU A 30 -4.439 1.302 8.396 1.00 0.00 C ATOM 429 CG LEU A 30 -3.553 0.062 8.199 1.00 0.00 C ATOM 430 CD1 LEU A 30 -4.300 -0.986 7.371 1.00 0.00 C ATOM 431 CD2 LEU A 30 -2.248 0.458 7.480 1.00 0.00 C ATOM 0 H LEU A 30 -5.986 2.995 9.454 1.00 0.00 H new ATOM 0 HA LEU A 30 -3.800 1.144 10.449 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -5.490 1.028 8.306 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.233 2.036 7.617 1.00 0.00 H new ATOM 0 HG LEU A 30 -3.311 -0.359 9.175 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -3.666 -1.862 7.235 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -5.214 -1.276 7.890 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -4.553 -0.567 6.397 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -1.625 -0.426 7.344 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -2.485 0.888 6.507 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -1.710 1.192 8.080 1.00 0.00 H new ATOM 443 N PRO A 31 -1.927 2.714 10.151 1.00 0.00 N ATOM 444 CA PRO A 31 -0.816 3.707 10.280 1.00 0.00 C ATOM 445 C PRO A 31 -0.672 4.702 9.131 1.00 0.00 C ATOM 446 O PRO A 31 -1.350 4.647 8.123 1.00 0.00 O ATOM 447 CB PRO A 31 0.419 2.826 10.512 1.00 0.00 C ATOM 448 CG PRO A 31 -0.008 1.489 10.021 1.00 0.00 C ATOM 449 CD PRO A 31 -1.434 1.382 10.495 1.00 0.00 C ATOM 0 HA PRO A 31 -1.002 4.404 11.097 1.00 0.00 H new ATOM 0 HB2 PRO A 31 1.285 3.197 9.963 1.00 0.00 H new ATOM 0 HB3 PRO A 31 0.698 2.796 11.565 1.00 0.00 H new ATOM 0 HG2 PRO A 31 0.061 1.419 8.935 1.00 0.00 H new ATOM 0 HG3 PRO A 31 0.613 0.693 10.432 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -1.983 0.591 9.984 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -1.502 1.177 11.563 1.00 0.00 H new ATOM 457 N ALA A 32 0.178 5.672 9.360 1.00 0.00 N ATOM 458 CA ALA A 32 0.388 6.792 8.399 1.00 0.00 C ATOM 459 C ALA A 32 0.977 6.365 7.060 1.00 0.00 C ATOM 460 O ALA A 32 1.770 5.454 6.948 1.00 0.00 O ATOM 461 CB ALA A 32 1.355 7.736 9.113 1.00 0.00 C ATOM 0 H ALA A 32 0.752 5.733 10.201 1.00 0.00 H new ATOM 0 HA ALA A 32 -0.571 7.244 8.144 1.00 0.00 H new ATOM 0 HB1 ALA A 32 1.565 8.593 8.473 1.00 0.00 H new ATOM 0 HB2 ALA A 32 0.906 8.080 10.045 1.00 0.00 H new ATOM 0 HB3 ALA A 32 2.284 7.209 9.331 1.00 0.00 H new ATOM 467 N ILE A 33 0.529 7.063 6.059 1.00 0.00 N ATOM 468 CA ILE A 33 0.927 6.855 4.643 1.00 0.00 C ATOM 469 C ILE A 33 2.431 6.870 4.376 1.00 0.00 C ATOM 470 O ILE A 33 2.896 7.579 3.520 1.00 0.00 O ATOM 471 CB ILE A 33 0.220 7.993 3.917 1.00 0.00 C ATOM 472 CG1 ILE A 33 0.511 7.932 2.417 1.00 0.00 C ATOM 473 CG2 ILE A 33 0.689 9.329 4.492 1.00 0.00 C ATOM 474 CD1 ILE A 33 -0.790 7.649 1.662 1.00 0.00 C ATOM 0 H ILE A 33 -0.143 7.821 6.177 1.00 0.00 H new ATOM 0 HA ILE A 33 0.646 5.857 4.307 1.00 0.00 H new ATOM 0 HB ILE A 33 -0.856 7.895 4.061 1.00 0.00 H new ATOM 0 HG12 ILE A 33 0.943 8.874 2.080 1.00 0.00 H new ATOM 0 HG13 ILE A 33 1.243 7.152 2.208 1.00 0.00 H new ATOM 0 HG21 ILE A 33 0.185 10.145 3.974 1.00 0.00 H new ATOM 0 HG22 ILE A 33 0.451 9.371 5.555 1.00 0.00 H new ATOM 0 HG23 ILE A 33 1.766 9.425 4.357 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -0.587 7.605 0.592 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -1.203 6.696 1.993 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -1.508 8.445 1.863 1.00 0.00 H new ATOM 486 N LYS A 34 3.176 6.022 5.018 1.00 0.00 N ATOM 487 CA LYS A 34 4.630 5.951 4.722 1.00 0.00 C ATOM 488 C LYS A 34 5.059 4.484 4.601 1.00 0.00 C ATOM 489 O LYS A 34 5.253 3.799 5.586 1.00 0.00 O ATOM 490 CB LYS A 34 5.321 6.625 5.907 1.00 0.00 C ATOM 491 CG LYS A 34 6.699 7.129 5.475 1.00 0.00 C ATOM 492 CD LYS A 34 7.777 6.178 5.996 1.00 0.00 C ATOM 493 CE LYS A 34 8.285 6.676 7.349 1.00 0.00 C ATOM 494 NZ LYS A 34 9.331 7.682 7.017 1.00 0.00 N ATOM 0 H LYS A 34 2.843 5.376 5.734 1.00 0.00 H new ATOM 0 HA LYS A 34 4.889 6.441 3.784 1.00 0.00 H new ATOM 0 HB2 LYS A 34 4.716 7.456 6.270 1.00 0.00 H new ATOM 0 HB3 LYS A 34 5.422 5.920 6.732 1.00 0.00 H new ATOM 0 HG2 LYS A 34 6.750 7.193 4.388 1.00 0.00 H new ATOM 0 HG3 LYS A 34 6.868 8.134 5.862 1.00 0.00 H new ATOM 0 HD2 LYS A 34 7.371 5.171 6.096 1.00 0.00 H new ATOM 0 HD3 LYS A 34 8.601 6.121 5.285 1.00 0.00 H new ATOM 0 HE2 LYS A 34 7.480 7.121 7.934 1.00 0.00 H new ATOM 0 HE3 LYS A 34 8.696 5.859 7.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 9.548 8.249 7.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 10.192 7.195 6.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 8.985 8.306 6.261 1.00 0.00 H new ATOM 508 N ALA A 35 5.199 3.996 3.397 1.00 0.00 N ATOM 509 CA ALA A 35 5.608 2.572 3.208 1.00 0.00 C ATOM 510 C ALA A 35 7.141 2.470 3.166 1.00 0.00 C ATOM 511 O ALA A 35 7.830 3.455 2.990 1.00 0.00 O ATOM 512 CB ALA A 35 4.973 2.156 1.877 1.00 0.00 C ATOM 0 H ALA A 35 5.048 4.521 2.536 1.00 0.00 H new ATOM 0 HA ALA A 35 5.282 1.922 4.020 1.00 0.00 H new ATOM 0 HB1 ALA A 35 5.226 1.118 1.662 1.00 0.00 H new ATOM 0 HB2 ALA A 35 3.890 2.260 1.942 1.00 0.00 H new ATOM 0 HB3 ALA A 35 5.351 2.794 1.078 1.00 0.00 H new ATOM 518 N GLN A 36 7.680 1.295 3.366 1.00 0.00 N ATOM 519 CA GLN A 36 9.170 1.145 3.384 1.00 0.00 C ATOM 520 C GLN A 36 9.751 1.010 1.973 1.00 0.00 C ATOM 521 O GLN A 36 9.539 0.028 1.293 1.00 0.00 O ATOM 522 CB GLN A 36 9.423 -0.130 4.189 1.00 0.00 C ATOM 523 CG GLN A 36 9.133 0.135 5.670 1.00 0.00 C ATOM 524 CD GLN A 36 10.432 0.507 6.390 1.00 0.00 C ATOM 525 OE1 GLN A 36 10.955 -0.272 7.162 1.00 0.00 O ATOM 526 NE2 GLN A 36 10.976 1.673 6.171 1.00 0.00 N ATOM 0 H GLN A 36 7.156 0.433 3.518 1.00 0.00 H new ATOM 0 HA GLN A 36 9.650 2.022 3.818 1.00 0.00 H new ATOM 0 HB2 GLN A 36 8.788 -0.937 3.822 1.00 0.00 H new ATOM 0 HB3 GLN A 36 10.456 -0.454 4.062 1.00 0.00 H new ATOM 0 HG2 GLN A 36 8.406 0.941 5.770 1.00 0.00 H new ATOM 0 HG3 GLN A 36 8.692 -0.750 6.129 1.00 0.00 H new ATOM 0 HE21 GLN A 36 10.537 2.327 5.523 1.00 0.00 H new ATOM 0 HE22 GLN A 36 11.840 1.930 6.648 1.00 0.00 H new ATOM 535 N ASP A 37 10.501 1.990 1.537 1.00 0.00 N ATOM 536 CA ASP A 37 11.121 1.925 0.177 1.00 0.00 C ATOM 537 C ASP A 37 10.091 1.487 -0.868 1.00 0.00 C ATOM 538 O ASP A 37 10.429 0.908 -1.881 1.00 0.00 O ATOM 539 CB ASP A 37 12.237 0.886 0.300 1.00 0.00 C ATOM 540 CG ASP A 37 13.539 1.582 0.699 1.00 0.00 C ATOM 541 OD1 ASP A 37 13.512 2.343 1.653 1.00 0.00 O ATOM 542 OD2 ASP A 37 14.540 1.345 0.044 1.00 0.00 O ATOM 0 H ASP A 37 10.712 2.836 2.066 1.00 0.00 H new ATOM 0 HA ASP A 37 11.497 2.896 -0.146 1.00 0.00 H new ATOM 0 HB2 ASP A 37 11.970 0.136 1.045 1.00 0.00 H new ATOM 0 HB3 ASP A 37 12.367 0.363 -0.647 1.00 0.00 H new ATOM 547 N GLY A 38 8.839 1.761 -0.629 1.00 0.00 N ATOM 548 CA GLY A 38 7.791 1.362 -1.608 1.00 0.00 C ATOM 549 C GLY A 38 7.070 0.099 -1.127 1.00 0.00 C ATOM 550 O GLY A 38 6.245 -0.451 -1.827 1.00 0.00 O ATOM 0 H GLY A 38 8.497 2.244 0.202 1.00 0.00 H new ATOM 0 HA2 GLY A 38 7.074 2.173 -1.734 1.00 0.00 H new ATOM 0 HA3 GLY A 38 8.244 1.182 -2.583 1.00 0.00 H new ATOM 554 N THR A 39 7.366 -0.371 0.058 1.00 0.00 N ATOM 555 CA THR A 39 6.692 -1.587 0.558 1.00 0.00 C ATOM 556 C THR A 39 5.607 -1.199 1.573 1.00 0.00 C ATOM 557 O THR A 39 5.915 -0.812 2.682 1.00 0.00 O ATOM 558 CB THR A 39 7.814 -2.384 1.228 1.00 0.00 C ATOM 559 OG1 THR A 39 8.638 -2.966 0.230 1.00 0.00 O ATOM 560 CG2 THR A 39 7.220 -3.481 2.102 1.00 0.00 C ATOM 0 H THR A 39 8.047 0.042 0.695 1.00 0.00 H new ATOM 0 HA THR A 39 6.195 -2.159 -0.225 1.00 0.00 H new ATOM 0 HB THR A 39 8.409 -1.715 1.850 1.00 0.00 H new ATOM 0 HG1 THR A 39 9.358 -3.475 0.657 1.00 0.00 H new ATOM 0 HG21 THR A 39 8.024 -4.044 2.576 1.00 0.00 H new ATOM 0 HG22 THR A 39 6.590 -3.033 2.870 1.00 0.00 H new ATOM 0 HG23 THR A 39 6.621 -4.152 1.487 1.00 0.00 H new ATOM 568 N PRO A 40 4.371 -1.332 1.168 1.00 0.00 N ATOM 569 CA PRO A 40 3.247 -1.006 2.077 1.00 0.00 C ATOM 570 C PRO A 40 3.177 -2.063 3.177 1.00 0.00 C ATOM 571 O PRO A 40 3.641 -3.171 2.993 1.00 0.00 O ATOM 572 CB PRO A 40 2.022 -1.078 1.164 1.00 0.00 C ATOM 573 CG PRO A 40 2.425 -1.989 0.052 1.00 0.00 C ATOM 574 CD PRO A 40 3.902 -1.796 -0.146 1.00 0.00 C ATOM 0 HA PRO A 40 3.336 -0.039 2.571 1.00 0.00 H new ATOM 0 HB2 PRO A 40 1.154 -1.466 1.697 1.00 0.00 H new ATOM 0 HB3 PRO A 40 1.751 -0.091 0.788 1.00 0.00 H new ATOM 0 HG2 PRO A 40 2.199 -3.026 0.300 1.00 0.00 H new ATOM 0 HG3 PRO A 40 1.877 -1.753 -0.860 1.00 0.00 H new ATOM 0 HD2 PRO A 40 4.391 -2.724 -0.441 1.00 0.00 H new ATOM 0 HD3 PRO A 40 4.109 -1.064 -0.927 1.00 0.00 H new ATOM 582 N ASP A 41 2.610 -1.754 4.316 1.00 0.00 N ATOM 583 CA ASP A 41 2.538 -2.793 5.381 1.00 0.00 C ATOM 584 C ASP A 41 1.658 -3.916 4.874 1.00 0.00 C ATOM 585 O ASP A 41 0.454 -3.924 5.041 1.00 0.00 O ATOM 586 CB ASP A 41 1.927 -2.120 6.619 1.00 0.00 C ATOM 587 CG ASP A 41 2.578 -0.752 6.857 1.00 0.00 C ATOM 588 OD1 ASP A 41 3.779 -0.649 6.670 1.00 0.00 O ATOM 589 OD2 ASP A 41 1.862 0.167 7.218 1.00 0.00 O ATOM 0 H ASP A 41 2.203 -0.848 4.549 1.00 0.00 H new ATOM 0 HA ASP A 41 3.514 -3.206 5.637 1.00 0.00 H new ATOM 0 HB2 ASP A 41 0.852 -2.000 6.483 1.00 0.00 H new ATOM 0 HB3 ASP A 41 2.069 -2.755 7.494 1.00 0.00 H new ATOM 594 N TRP A 42 2.276 -4.865 4.252 1.00 0.00 N ATOM 595 CA TRP A 42 1.538 -6.022 3.704 1.00 0.00 C ATOM 596 C TRP A 42 1.453 -7.105 4.775 1.00 0.00 C ATOM 597 O TRP A 42 0.573 -7.943 4.762 1.00 0.00 O ATOM 598 CB TRP A 42 2.394 -6.473 2.520 1.00 0.00 C ATOM 599 CG TRP A 42 1.559 -7.255 1.558 1.00 0.00 C ATOM 600 CD1 TRP A 42 0.280 -6.967 1.224 1.00 0.00 C ATOM 601 CD2 TRP A 42 1.925 -8.441 0.796 1.00 0.00 C ATOM 602 NE1 TRP A 42 -0.163 -7.902 0.306 1.00 0.00 N ATOM 603 CE2 TRP A 42 0.815 -8.832 0.011 1.00 0.00 C ATOM 604 CE3 TRP A 42 3.101 -9.207 0.711 1.00 0.00 C ATOM 605 CZ2 TRP A 42 0.871 -9.946 -0.829 1.00 0.00 C ATOM 606 CZ3 TRP A 42 3.161 -10.328 -0.131 1.00 0.00 C ATOM 607 CH2 TRP A 42 2.047 -10.697 -0.900 1.00 0.00 C ATOM 0 H TRP A 42 3.284 -4.889 4.096 1.00 0.00 H new ATOM 0 HA TRP A 42 0.516 -5.796 3.400 1.00 0.00 H new ATOM 0 HB2 TRP A 42 2.825 -5.605 2.020 1.00 0.00 H new ATOM 0 HB3 TRP A 42 3.226 -7.083 2.873 1.00 0.00 H new ATOM 0 HD1 TRP A 42 -0.300 -6.142 1.611 1.00 0.00 H new ATOM 0 HE1 TRP A 42 -1.097 -7.905 -0.103 1.00 0.00 H new ATOM 0 HE3 TRP A 42 3.964 -8.931 1.298 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 0.011 -10.225 -1.420 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 4.069 -10.910 -0.187 1.00 0.00 H new ATOM 0 HH2 TRP A 42 2.098 -11.561 -1.546 1.00 0.00 H new ATOM 618 N ASN A 43 2.352 -7.076 5.723 1.00 0.00 N ATOM 619 CA ASN A 43 2.308 -8.085 6.814 1.00 0.00 C ATOM 620 C ASN A 43 1.296 -7.641 7.862 1.00 0.00 C ATOM 621 O ASN A 43 0.679 -8.439 8.540 1.00 0.00 O ATOM 622 CB ASN A 43 3.722 -8.115 7.397 1.00 0.00 C ATOM 623 CG ASN A 43 4.703 -8.606 6.332 1.00 0.00 C ATOM 624 OD1 ASN A 43 4.771 -8.057 5.251 1.00 0.00 O ATOM 625 ND2 ASN A 43 5.471 -9.628 6.593 1.00 0.00 N ATOM 0 H ASN A 43 3.112 -6.398 5.787 1.00 0.00 H new ATOM 0 HA ASN A 43 2.007 -9.073 6.465 1.00 0.00 H new ATOM 0 HB2 ASN A 43 4.007 -7.120 7.738 1.00 0.00 H new ATOM 0 HB3 ASN A 43 3.754 -8.771 8.267 1.00 0.00 H new ATOM 0 HD21 ASN A 43 6.128 -9.965 5.889 1.00 0.00 H new ATOM 0 HD22 ASN A 43 5.415 -10.090 7.501 1.00 0.00 H new ATOM 632 N ILE A 44 1.134 -6.357 7.997 1.00 0.00 N ATOM 633 CA ILE A 44 0.179 -5.810 8.994 1.00 0.00 C ATOM 634 C ILE A 44 -1.261 -6.027 8.529 1.00 0.00 C ATOM 635 O ILE A 44 -2.074 -6.600 9.229 1.00 0.00 O ATOM 636 CB ILE A 44 0.502 -4.320 9.043 1.00 0.00 C ATOM 637 CG1 ILE A 44 1.973 -4.121 9.414 1.00 0.00 C ATOM 638 CG2 ILE A 44 -0.385 -3.637 10.077 1.00 0.00 C ATOM 639 CD1 ILE A 44 2.229 -4.683 10.803 1.00 0.00 C ATOM 0 H ILE A 44 1.631 -5.654 7.450 1.00 0.00 H new ATOM 0 HA ILE A 44 0.269 -6.291 9.968 1.00 0.00 H new ATOM 0 HB ILE A 44 0.317 -3.880 8.063 1.00 0.00 H new ATOM 0 HG12 ILE A 44 2.613 -4.619 8.686 1.00 0.00 H new ATOM 0 HG13 ILE A 44 2.225 -3.061 9.387 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -0.152 -2.573 10.110 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -1.432 -3.771 9.804 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -0.206 -4.078 11.058 1.00 0.00 H new ATOM 0 HD11 ILE A 44 3.277 -4.540 11.066 1.00 0.00 H new ATOM 0 HD12 ILE A 44 1.600 -4.165 11.527 1.00 0.00 H new ATOM 0 HD13 ILE A 44 1.994 -5.747 10.814 1.00 0.00 H new ATOM 651 N ILE A 45 -1.586 -5.565 7.352 1.00 0.00 N ATOM 652 CA ILE A 45 -2.973 -5.738 6.847 1.00 0.00 C ATOM 653 C ILE A 45 -3.264 -7.217 6.581 1.00 0.00 C ATOM 654 O ILE A 45 -4.263 -7.746 7.015 1.00 0.00 O ATOM 655 CB ILE A 45 -3.035 -4.928 5.550 1.00 0.00 C ATOM 656 CG1 ILE A 45 -2.870 -3.442 5.877 1.00 0.00 C ATOM 657 CG2 ILE A 45 -4.390 -5.148 4.874 1.00 0.00 C ATOM 658 CD1 ILE A 45 -1.995 -2.777 4.813 1.00 0.00 C ATOM 0 H ILE A 45 -0.951 -5.076 6.721 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.717 -5.399 7.568 1.00 0.00 H new ATOM 0 HB ILE A 45 -2.238 -5.250 4.880 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -3.845 -2.957 5.915 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -2.417 -3.324 6.861 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.434 -4.571 3.950 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -4.516 -6.207 4.647 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -5.187 -4.823 5.543 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.878 -1.719 5.047 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -1.016 -3.255 4.797 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.467 -2.883 3.836 1.00 0.00 H new ATOM 670 N GLU A 46 -2.400 -7.894 5.872 1.00 0.00 N ATOM 671 CA GLU A 46 -2.648 -9.336 5.581 1.00 0.00 C ATOM 672 C GLU A 46 -2.970 -10.103 6.867 1.00 0.00 C ATOM 673 O GLU A 46 -3.845 -10.946 6.895 1.00 0.00 O ATOM 674 CB GLU A 46 -1.346 -9.850 4.966 1.00 0.00 C ATOM 675 CG GLU A 46 -1.526 -11.310 4.543 1.00 0.00 C ATOM 676 CD GLU A 46 -0.274 -12.108 4.910 1.00 0.00 C ATOM 677 OE1 GLU A 46 0.812 -11.570 4.765 1.00 0.00 O ATOM 678 OE2 GLU A 46 -0.422 -13.244 5.329 1.00 0.00 O ATOM 0 H GLU A 46 -1.537 -7.513 5.483 1.00 0.00 H new ATOM 0 HA GLU A 46 -3.499 -9.473 4.914 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -1.073 -9.241 4.104 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -0.532 -9.766 5.687 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -2.399 -11.737 5.036 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -1.705 -11.369 3.469 1.00 0.00 H new ATOM 685 N ARG A 47 -2.268 -9.823 7.931 1.00 0.00 N ATOM 686 CA ARG A 47 -2.539 -10.546 9.207 1.00 0.00 C ATOM 687 C ARG A 47 -3.978 -10.300 9.668 1.00 0.00 C ATOM 688 O ARG A 47 -4.661 -11.206 10.097 1.00 0.00 O ATOM 689 CB ARG A 47 -1.547 -9.963 10.215 1.00 0.00 C ATOM 690 CG ARG A 47 -0.278 -10.821 10.239 1.00 0.00 C ATOM 691 CD ARG A 47 0.663 -10.312 11.333 1.00 0.00 C ATOM 692 NE ARG A 47 0.291 -11.084 12.550 1.00 0.00 N ATOM 693 CZ ARG A 47 0.703 -10.688 13.724 1.00 0.00 C ATOM 694 NH1 ARG A 47 0.634 -9.426 14.050 1.00 0.00 N ATOM 695 NH2 ARG A 47 1.180 -11.555 14.574 1.00 0.00 N ATOM 0 H ARG A 47 -1.522 -9.129 7.973 1.00 0.00 H new ATOM 0 HA ARG A 47 -2.424 -11.624 9.097 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -1.299 -8.936 9.945 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -1.997 -9.932 11.207 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -0.535 -11.864 10.422 1.00 0.00 H new ATOM 0 HG3 ARG A 47 0.219 -10.781 9.270 1.00 0.00 H new ATOM 0 HD2 ARG A 47 1.706 -10.477 11.064 1.00 0.00 H new ATOM 0 HD3 ARG A 47 0.540 -9.241 11.492 1.00 0.00 H new ATOM 0 HE ARG A 47 -0.285 -11.922 12.467 1.00 0.00 H new ATOM 0 HH11 ARG A 47 0.258 -8.748 13.387 1.00 0.00 H new ATOM 0 HH12 ARG A 47 0.956 -9.118 14.967 1.00 0.00 H new ATOM 0 HH21 ARG A 47 1.231 -12.542 14.321 1.00 0.00 H new ATOM 0 HH22 ARG A 47 1.502 -11.246 15.491 1.00 0.00 H new ATOM 709 N LEU A 48 -4.445 -9.084 9.585 1.00 0.00 N ATOM 710 CA LEU A 48 -5.837 -8.785 10.021 1.00 0.00 C ATOM 711 C LEU A 48 -6.819 -9.140 8.886 1.00 0.00 C ATOM 712 O LEU A 48 -7.985 -9.393 9.115 1.00 0.00 O ATOM 713 CB LEU A 48 -5.773 -7.279 10.401 1.00 0.00 C ATOM 714 CG LEU A 48 -6.932 -6.431 9.847 1.00 0.00 C ATOM 715 CD1 LEU A 48 -6.814 -6.322 8.327 1.00 0.00 C ATOM 716 CD2 LEU A 48 -8.283 -7.040 10.233 1.00 0.00 C ATOM 0 H LEU A 48 -3.920 -8.283 9.233 1.00 0.00 H new ATOM 0 HA LEU A 48 -6.203 -9.366 10.868 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -5.763 -7.192 11.487 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -4.832 -6.866 10.039 1.00 0.00 H new ATOM 0 HG LEU A 48 -6.873 -5.433 10.282 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -7.637 -5.721 7.940 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -5.866 -5.849 8.069 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -6.854 -7.318 7.887 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -9.088 -6.424 9.831 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -8.358 -8.048 9.824 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.366 -7.082 11.319 1.00 0.00 H new ATOM 728 N LEU A 49 -6.352 -9.171 7.667 1.00 0.00 N ATOM 729 CA LEU A 49 -7.254 -9.507 6.524 1.00 0.00 C ATOM 730 C LEU A 49 -7.602 -11.002 6.496 1.00 0.00 C ATOM 731 O LEU A 49 -8.758 -11.374 6.466 1.00 0.00 O ATOM 732 CB LEU A 49 -6.449 -9.144 5.278 1.00 0.00 C ATOM 733 CG LEU A 49 -7.347 -8.426 4.275 1.00 0.00 C ATOM 734 CD1 LEU A 49 -6.859 -6.988 4.096 1.00 0.00 C ATOM 735 CD2 LEU A 49 -7.287 -9.154 2.932 1.00 0.00 C ATOM 0 H LEU A 49 -5.384 -8.978 7.411 1.00 0.00 H new ATOM 0 HA LEU A 49 -8.201 -8.972 6.596 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -5.608 -8.506 5.550 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -6.032 -10.045 4.828 1.00 0.00 H new ATOM 0 HG LEU A 49 -8.373 -8.419 4.642 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -7.499 -6.473 3.380 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -6.896 -6.469 5.054 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -5.834 -6.995 3.727 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -7.928 -8.644 2.213 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -6.260 -9.157 2.565 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -7.630 -10.181 3.059 1.00 0.00 H new ATOM 747 N LYS A 50 -6.616 -11.859 6.478 1.00 0.00 N ATOM 748 CA LYS A 50 -6.899 -13.328 6.415 1.00 0.00 C ATOM 749 C LYS A 50 -7.306 -13.887 7.781 1.00 0.00 C ATOM 750 O LYS A 50 -8.244 -14.652 7.888 1.00 0.00 O ATOM 751 CB LYS A 50 -5.587 -13.963 5.953 1.00 0.00 C ATOM 752 CG LYS A 50 -5.624 -14.164 4.436 1.00 0.00 C ATOM 753 CD LYS A 50 -4.944 -15.488 4.081 1.00 0.00 C ATOM 754 CE LYS A 50 -3.473 -15.432 4.494 1.00 0.00 C ATOM 755 NZ LYS A 50 -3.300 -16.556 5.456 1.00 0.00 N ATOM 0 H LYS A 50 -5.628 -11.609 6.504 1.00 0.00 H new ATOM 0 HA LYS A 50 -7.730 -13.541 5.743 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -4.746 -13.325 6.226 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -5.437 -14.919 6.454 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -6.655 -14.167 4.084 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -5.119 -13.338 3.936 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -5.444 -16.313 4.588 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -5.025 -15.675 3.010 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -2.816 -15.546 3.632 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -3.229 -14.476 4.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -2.289 -16.679 5.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -3.814 -16.343 6.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -3.676 -17.431 5.038 1.00 0.00 H new ATOM 769 N GLU A 51 -6.610 -13.529 8.824 1.00 0.00 N ATOM 770 CA GLU A 51 -6.968 -14.065 10.170 1.00 0.00 C ATOM 771 C GLU A 51 -8.448 -13.810 10.466 1.00 0.00 C ATOM 772 O GLU A 51 -9.091 -14.560 11.172 1.00 0.00 O ATOM 773 CB GLU A 51 -6.084 -13.290 11.149 1.00 0.00 C ATOM 774 CG GLU A 51 -6.364 -13.759 12.577 1.00 0.00 C ATOM 775 CD GLU A 51 -5.324 -14.803 12.986 1.00 0.00 C ATOM 776 OE1 GLU A 51 -5.031 -15.667 12.178 1.00 0.00 O ATOM 777 OE2 GLU A 51 -4.837 -14.719 14.103 1.00 0.00 O ATOM 0 H GLU A 51 -5.813 -12.892 8.805 1.00 0.00 H new ATOM 0 HA GLU A 51 -6.812 -15.141 10.242 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -5.033 -13.444 10.905 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -6.279 -12.221 11.062 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -6.333 -12.912 13.262 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -7.366 -14.184 12.641 1.00 0.00 H new ATOM 784 N TRP A 52 -8.987 -12.751 9.933 1.00 0.00 N ATOM 785 CA TRP A 52 -10.419 -12.432 10.177 1.00 0.00 C ATOM 786 C TRP A 52 -11.252 -12.642 8.904 1.00 0.00 C ATOM 787 O TRP A 52 -12.422 -12.319 8.864 1.00 0.00 O ATOM 788 CB TRP A 52 -10.415 -10.961 10.584 1.00 0.00 C ATOM 789 CG TRP A 52 -9.756 -10.817 11.917 1.00 0.00 C ATOM 790 CD1 TRP A 52 -8.572 -10.202 12.144 1.00 0.00 C ATOM 791 CD2 TRP A 52 -10.226 -11.290 13.210 1.00 0.00 C ATOM 792 NE1 TRP A 52 -8.290 -10.263 13.497 1.00 0.00 N ATOM 793 CE2 TRP A 52 -9.280 -10.924 14.196 1.00 0.00 C ATOM 794 CE3 TRP A 52 -11.371 -11.991 13.615 1.00 0.00 C ATOM 795 CZ2 TRP A 52 -9.467 -11.246 15.541 1.00 0.00 C ATOM 796 CZ3 TRP A 52 -11.565 -12.319 14.966 1.00 0.00 C ATOM 797 CH2 TRP A 52 -10.614 -11.944 15.929 1.00 0.00 C ATOM 0 H TRP A 52 -8.493 -12.088 9.335 1.00 0.00 H new ATOM 0 HA TRP A 52 -10.862 -13.074 10.938 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -9.886 -10.367 9.838 1.00 0.00 H new ATOM 0 HB3 TRP A 52 -11.436 -10.582 10.628 1.00 0.00 H new ATOM 0 HD1 TRP A 52 -7.950 -9.740 11.392 1.00 0.00 H new ATOM 0 HE1 TRP A 52 -7.453 -9.868 13.926 1.00 0.00 H new ATOM 0 HE3 TRP A 52 -12.109 -12.281 12.882 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 -8.731 -10.958 16.277 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 -12.449 -12.862 15.266 1.00 0.00 H new ATOM 0 HH2 TRP A 52 -10.769 -12.195 16.968 1.00 0.00 H new ATOM 808 N GLN A 53 -10.661 -13.169 7.856 1.00 0.00 N ATOM 809 CA GLN A 53 -11.422 -13.383 6.582 1.00 0.00 C ATOM 810 C GLN A 53 -11.826 -12.024 5.990 1.00 0.00 C ATOM 811 O GLN A 53 -12.654 -11.335 6.548 1.00 0.00 O ATOM 812 CB GLN A 53 -12.665 -14.198 6.964 1.00 0.00 C ATOM 813 CG GLN A 53 -12.722 -15.473 6.121 1.00 0.00 C ATOM 814 CD GLN A 53 -13.940 -15.419 5.196 1.00 0.00 C ATOM 815 OE1 GLN A 53 -14.342 -14.357 4.763 1.00 0.00 O ATOM 816 NE2 GLN A 53 -14.548 -16.527 4.874 1.00 0.00 N ATOM 0 H GLN A 53 -9.684 -13.460 7.828 1.00 0.00 H new ATOM 0 HA GLN A 53 -10.828 -13.905 5.832 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -12.634 -14.452 8.024 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -13.565 -13.604 6.804 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -11.810 -15.574 5.533 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -12.782 -16.348 6.769 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -14.210 -17.418 5.238 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -15.361 -16.502 4.259 1.00 0.00 H new ATOM 825 N PRO A 54 -11.213 -11.670 4.885 1.00 0.00 N ATOM 826 CA PRO A 54 -11.509 -10.364 4.242 1.00 0.00 C ATOM 827 C PRO A 54 -12.886 -10.368 3.571 1.00 0.00 C ATOM 828 O PRO A 54 -13.051 -10.857 2.471 1.00 0.00 O ATOM 829 CB PRO A 54 -10.404 -10.218 3.200 1.00 0.00 C ATOM 830 CG PRO A 54 -9.975 -11.617 2.890 1.00 0.00 C ATOM 831 CD PRO A 54 -10.205 -12.435 4.133 1.00 0.00 C ATOM 0 HA PRO A 54 -11.535 -9.544 4.960 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -10.769 -9.710 2.307 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -9.573 -9.627 3.586 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -10.546 -12.019 2.053 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -8.924 -11.643 2.601 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -10.563 -13.436 3.891 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -9.286 -12.555 4.707 1.00 0.00 H new ATOM 839 N ASP A 55 -13.871 -9.806 4.218 1.00 0.00 N ATOM 840 CA ASP A 55 -15.228 -9.752 3.619 1.00 0.00 C ATOM 841 C ASP A 55 -15.251 -8.756 2.454 1.00 0.00 C ATOM 842 O ASP A 55 -15.803 -9.038 1.409 1.00 0.00 O ATOM 843 CB ASP A 55 -16.141 -9.276 4.749 1.00 0.00 C ATOM 844 CG ASP A 55 -17.568 -9.122 4.220 1.00 0.00 C ATOM 845 OD1 ASP A 55 -18.217 -10.135 4.019 1.00 0.00 O ATOM 846 OD2 ASP A 55 -17.988 -7.993 4.025 1.00 0.00 O ATOM 0 H ASP A 55 -13.790 -9.380 5.141 1.00 0.00 H new ATOM 0 HA ASP A 55 -15.543 -10.716 3.220 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -16.122 -9.990 5.572 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -15.783 -8.325 5.144 1.00 0.00 H new ATOM 851 N GLU A 56 -14.660 -7.589 2.607 1.00 0.00 N ATOM 852 CA GLU A 56 -14.684 -6.614 1.462 1.00 0.00 C ATOM 853 C GLU A 56 -13.533 -5.607 1.564 1.00 0.00 C ATOM 854 O GLU A 56 -13.078 -5.288 2.640 1.00 0.00 O ATOM 855 CB GLU A 56 -16.029 -5.899 1.580 1.00 0.00 C ATOM 856 CG GLU A 56 -16.769 -5.984 0.244 1.00 0.00 C ATOM 857 CD GLU A 56 -16.328 -4.831 -0.659 1.00 0.00 C ATOM 858 OE1 GLU A 56 -15.345 -4.999 -1.362 1.00 0.00 O ATOM 859 OE2 GLU A 56 -16.980 -3.801 -0.634 1.00 0.00 O ATOM 0 H GLU A 56 -14.176 -7.276 3.448 1.00 0.00 H new ATOM 0 HA GLU A 56 -14.564 -7.119 0.503 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -16.627 -6.354 2.369 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -15.876 -4.856 1.858 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -16.560 -6.938 -0.239 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -17.845 -5.939 0.409 1.00 0.00 H new ATOM 866 N ILE A 57 -13.051 -5.104 0.450 1.00 0.00 N ATOM 867 CA ILE A 57 -11.929 -4.119 0.516 1.00 0.00 C ATOM 868 C ILE A 57 -12.177 -2.876 -0.362 1.00 0.00 C ATOM 869 O ILE A 57 -12.623 -2.972 -1.487 1.00 0.00 O ATOM 870 CB ILE A 57 -10.682 -4.850 0.049 1.00 0.00 C ATOM 871 CG1 ILE A 57 -10.416 -6.052 0.961 1.00 0.00 C ATOM 872 CG2 ILE A 57 -9.509 -3.874 0.135 1.00 0.00 C ATOM 873 CD1 ILE A 57 -11.127 -7.285 0.402 1.00 0.00 C ATOM 0 H ILE A 57 -13.382 -5.330 -0.488 1.00 0.00 H new ATOM 0 HA ILE A 57 -11.829 -3.749 1.536 1.00 0.00 H new ATOM 0 HB ILE A 57 -10.810 -5.207 -0.973 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -9.344 -6.238 1.032 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -10.770 -5.841 1.970 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -8.597 -4.371 -0.195 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -9.704 -3.013 -0.504 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -9.388 -3.540 1.166 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -10.937 -8.140 1.051 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -12.199 -7.096 0.354 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -10.752 -7.499 -0.599 1.00 0.00 H new ATOM 885 N ILE A 58 -11.867 -1.711 0.156 1.00 0.00 N ATOM 886 CA ILE A 58 -12.046 -0.440 -0.616 1.00 0.00 C ATOM 887 C ILE A 58 -10.689 0.285 -0.656 1.00 0.00 C ATOM 888 O ILE A 58 -10.118 0.586 0.368 1.00 0.00 O ATOM 889 CB ILE A 58 -13.074 0.411 0.158 1.00 0.00 C ATOM 890 CG1 ILE A 58 -13.617 -0.317 1.401 1.00 0.00 C ATOM 891 CG2 ILE A 58 -14.237 0.782 -0.766 1.00 0.00 C ATOM 892 CD1 ILE A 58 -14.466 -1.518 0.987 1.00 0.00 C ATOM 0 H ILE A 58 -11.492 -1.586 1.096 1.00 0.00 H new ATOM 0 HA ILE A 58 -12.390 -0.619 -1.635 1.00 0.00 H new ATOM 0 HB ILE A 58 -12.561 1.310 0.500 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -12.788 -0.648 2.027 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -14.215 0.370 2.000 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -14.961 1.383 -0.216 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -13.860 1.354 -1.614 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -14.719 -0.127 -1.127 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -14.842 -2.022 1.877 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -15.305 -1.178 0.380 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -13.857 -2.212 0.408 1.00 0.00 H new ATOM 904 N VAL A 59 -10.130 0.518 -1.813 1.00 0.00 N ATOM 905 CA VAL A 59 -8.772 1.160 -1.860 1.00 0.00 C ATOM 906 C VAL A 59 -8.693 2.330 -2.858 1.00 0.00 C ATOM 907 O VAL A 59 -9.397 2.370 -3.850 1.00 0.00 O ATOM 908 CB VAL A 59 -7.857 0.022 -2.309 1.00 0.00 C ATOM 909 CG1 VAL A 59 -6.442 0.546 -2.575 1.00 0.00 C ATOM 910 CG2 VAL A 59 -7.799 -1.058 -1.226 1.00 0.00 C ATOM 0 H VAL A 59 -10.543 0.297 -2.719 1.00 0.00 H new ATOM 0 HA VAL A 59 -8.504 1.596 -0.897 1.00 0.00 H new ATOM 0 HB VAL A 59 -8.260 -0.402 -3.229 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -5.803 -0.277 -2.894 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -6.476 1.303 -3.358 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -6.039 0.985 -1.662 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -7.145 -1.866 -1.553 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.410 -0.627 -0.303 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -8.800 -1.451 -1.050 1.00 0.00 H new ATOM 920 N GLY A 60 -7.812 3.273 -2.599 1.00 0.00 N ATOM 921 CA GLY A 60 -7.644 4.425 -3.533 1.00 0.00 C ATOM 922 C GLY A 60 -7.331 5.712 -2.759 1.00 0.00 C ATOM 923 O GLY A 60 -7.873 5.955 -1.704 1.00 0.00 O ATOM 0 H GLY A 60 -7.205 3.290 -1.780 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -6.839 4.214 -4.237 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -8.553 4.560 -4.119 1.00 0.00 H new ATOM 927 N LEU A 61 -6.460 6.546 -3.277 1.00 0.00 N ATOM 928 CA LEU A 61 -6.149 7.826 -2.567 1.00 0.00 C ATOM 929 C LEU A 61 -6.829 9.009 -3.276 1.00 0.00 C ATOM 930 O LEU A 61 -6.409 9.418 -4.340 1.00 0.00 O ATOM 931 CB LEU A 61 -4.626 7.995 -2.628 1.00 0.00 C ATOM 932 CG LEU A 61 -4.154 8.105 -4.084 1.00 0.00 C ATOM 933 CD1 LEU A 61 -3.755 9.551 -4.383 1.00 0.00 C ATOM 934 CD2 LEU A 61 -2.941 7.199 -4.304 1.00 0.00 C ATOM 0 H LEU A 61 -5.956 6.397 -4.151 1.00 0.00 H new ATOM 0 HA LEU A 61 -6.511 7.801 -1.539 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -4.331 8.887 -2.076 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -4.141 7.147 -2.146 1.00 0.00 H new ATOM 0 HG LEU A 61 -4.964 7.799 -4.746 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -3.420 9.629 -5.417 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -4.614 10.205 -4.229 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -2.947 9.851 -3.716 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -2.609 7.280 -5.339 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -2.133 7.505 -3.639 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -3.215 6.166 -4.091 1.00 0.00 H new ATOM 946 N PRO A 62 -7.852 9.544 -2.664 1.00 0.00 N ATOM 947 CA PRO A 62 -8.543 10.701 -3.260 1.00 0.00 C ATOM 948 C PRO A 62 -7.869 11.995 -2.793 1.00 0.00 C ATOM 949 O PRO A 62 -7.917 12.341 -1.629 1.00 0.00 O ATOM 950 CB PRO A 62 -9.951 10.593 -2.686 1.00 0.00 C ATOM 951 CG PRO A 62 -9.809 9.830 -1.397 1.00 0.00 C ATOM 952 CD PRO A 62 -8.465 9.133 -1.401 1.00 0.00 C ATOM 0 HA PRO A 62 -8.528 10.712 -4.350 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -10.379 11.580 -2.511 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -10.616 10.075 -3.376 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -9.883 10.506 -0.546 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -10.614 9.102 -1.296 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -7.858 9.434 -0.547 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -8.578 8.050 -1.347 1.00 0.00 H new ATOM 960 N LEU A 63 -7.246 12.719 -3.684 1.00 0.00 N ATOM 961 CA LEU A 63 -6.583 13.988 -3.267 1.00 0.00 C ATOM 962 C LEU A 63 -6.959 15.129 -4.214 1.00 0.00 C ATOM 963 O LEU A 63 -6.869 15.001 -5.419 1.00 0.00 O ATOM 964 CB LEU A 63 -5.084 13.698 -3.354 1.00 0.00 C ATOM 965 CG LEU A 63 -4.419 14.045 -2.023 1.00 0.00 C ATOM 966 CD1 LEU A 63 -4.626 15.529 -1.720 1.00 0.00 C ATOM 967 CD2 LEU A 63 -5.045 13.206 -0.908 1.00 0.00 C ATOM 0 H LEU A 63 -7.168 12.489 -4.675 1.00 0.00 H new ATOM 0 HA LEU A 63 -6.886 14.297 -2.267 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -4.919 12.647 -3.592 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -4.636 14.281 -4.159 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.352 13.833 -2.084 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.151 15.776 -0.770 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -4.181 16.128 -2.515 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -5.693 15.742 -1.659 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -4.572 13.452 0.042 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -6.112 13.419 -0.848 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -4.898 12.148 -1.123 1.00 0.00 H new ATOM 979 N ASN A 64 -7.353 16.253 -3.683 1.00 0.00 N ATOM 980 CA ASN A 64 -7.700 17.401 -4.565 1.00 0.00 C ATOM 981 C ASN A 64 -6.424 18.153 -4.960 1.00 0.00 C ATOM 982 O ASN A 64 -5.674 18.599 -4.114 1.00 0.00 O ATOM 983 CB ASN A 64 -8.612 18.290 -3.718 1.00 0.00 C ATOM 984 CG ASN A 64 -10.031 17.716 -3.725 1.00 0.00 C ATOM 985 OD1 ASN A 64 -10.906 18.236 -4.388 1.00 0.00 O ATOM 986 ND2 ASN A 64 -10.297 16.657 -3.010 1.00 0.00 N ATOM 0 H ASN A 64 -7.449 16.426 -2.682 1.00 0.00 H new ATOM 0 HA ASN A 64 -8.188 17.089 -5.488 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -8.236 18.347 -2.696 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -8.617 19.306 -4.113 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -11.239 16.266 -3.008 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -9.563 16.220 -2.453 1.00 0.00 H new ATOM 993 N MET A 65 -6.169 18.308 -6.230 1.00 0.00 N ATOM 994 CA MET A 65 -4.942 19.045 -6.649 1.00 0.00 C ATOM 995 C MET A 65 -5.223 20.548 -6.660 1.00 0.00 C ATOM 996 O MET A 65 -4.438 21.343 -6.183 1.00 0.00 O ATOM 997 CB MET A 65 -4.631 18.542 -8.060 1.00 0.00 C ATOM 998 CG MET A 65 -3.133 18.691 -8.336 1.00 0.00 C ATOM 999 SD MET A 65 -2.254 17.244 -7.694 1.00 0.00 S ATOM 1000 CE MET A 65 -1.204 18.123 -6.510 1.00 0.00 C ATOM 0 H MET A 65 -6.752 17.959 -6.991 1.00 0.00 H new ATOM 0 HA MET A 65 -4.104 18.878 -5.972 1.00 0.00 H new ATOM 0 HB2 MET A 65 -4.928 17.498 -8.159 1.00 0.00 H new ATOM 0 HB3 MET A 65 -5.205 19.108 -8.794 1.00 0.00 H new ATOM 0 HG2 MET A 65 -2.958 18.790 -9.407 1.00 0.00 H new ATOM 0 HG3 MET A 65 -2.754 19.598 -7.865 1.00 0.00 H new ATOM 0 HE1 MET A 65 -0.469 17.434 -6.093 1.00 0.00 H new ATOM 0 HE2 MET A 65 -0.689 18.939 -7.016 1.00 0.00 H new ATOM 0 HE3 MET A 65 -1.820 18.526 -5.706 1.00 0.00 H new ATOM 1010 N ASP A 66 -6.348 20.938 -7.193 1.00 0.00 N ATOM 1011 CA ASP A 66 -6.700 22.386 -7.231 1.00 0.00 C ATOM 1012 C ASP A 66 -7.816 22.694 -6.223 1.00 0.00 C ATOM 1013 O ASP A 66 -8.230 23.827 -6.074 1.00 0.00 O ATOM 1014 CB ASP A 66 -7.186 22.636 -8.658 1.00 0.00 C ATOM 1015 CG ASP A 66 -6.736 24.025 -9.112 1.00 0.00 C ATOM 1016 OD1 ASP A 66 -5.554 24.192 -9.361 1.00 0.00 O ATOM 1017 OD2 ASP A 66 -7.582 24.899 -9.202 1.00 0.00 O ATOM 0 H ASP A 66 -7.041 20.314 -7.605 1.00 0.00 H new ATOM 0 HA ASP A 66 -5.854 23.021 -6.968 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -6.787 21.875 -9.328 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -8.273 22.561 -8.702 1.00 0.00 H new ATOM 1022 N GLY A 67 -8.316 21.699 -5.538 1.00 0.00 N ATOM 1023 CA GLY A 67 -9.410 21.946 -4.557 1.00 0.00 C ATOM 1024 C GLY A 67 -10.719 21.385 -5.118 1.00 0.00 C ATOM 1025 O GLY A 67 -11.625 21.039 -4.386 1.00 0.00 O ATOM 0 H GLY A 67 -8.014 20.728 -5.616 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -9.175 21.472 -3.604 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -9.510 23.014 -4.366 1.00 0.00 H new ATOM 1029 N THR A 68 -10.820 21.295 -6.417 1.00 0.00 N ATOM 1030 CA THR A 68 -12.065 20.757 -7.042 1.00 0.00 C ATOM 1031 C THR A 68 -11.809 19.340 -7.570 1.00 0.00 C ATOM 1032 O THR A 68 -10.879 18.677 -7.154 1.00 0.00 O ATOM 1033 CB THR A 68 -12.393 21.722 -8.194 1.00 0.00 C ATOM 1034 OG1 THR A 68 -11.247 22.500 -8.521 1.00 0.00 O ATOM 1035 CG2 THR A 68 -13.534 22.646 -7.771 1.00 0.00 C ATOM 0 H THR A 68 -10.092 21.572 -7.075 1.00 0.00 H new ATOM 0 HA THR A 68 -12.891 20.690 -6.334 1.00 0.00 H new ATOM 0 HB THR A 68 -12.692 21.146 -9.070 1.00 0.00 H new ATOM 0 HG1 THR A 68 -11.465 23.110 -9.256 1.00 0.00 H new ATOM 0 HG21 THR A 68 -13.768 23.331 -8.586 1.00 0.00 H new ATOM 0 HG22 THR A 68 -14.415 22.050 -7.533 1.00 0.00 H new ATOM 0 HG23 THR A 68 -13.233 23.217 -6.892 1.00 0.00 H new ATOM 1043 N GLU A 69 -12.627 18.866 -8.476 1.00 0.00 N ATOM 1044 CA GLU A 69 -12.432 17.489 -9.028 1.00 0.00 C ATOM 1045 C GLU A 69 -10.960 17.255 -9.392 1.00 0.00 C ATOM 1046 O GLU A 69 -10.184 18.183 -9.505 1.00 0.00 O ATOM 1047 CB GLU A 69 -13.309 17.437 -10.279 1.00 0.00 C ATOM 1048 CG GLU A 69 -14.329 16.304 -10.140 1.00 0.00 C ATOM 1049 CD GLU A 69 -15.022 16.072 -11.483 1.00 0.00 C ATOM 1050 OE1 GLU A 69 -14.515 15.277 -12.260 1.00 0.00 O ATOM 1051 OE2 GLU A 69 -16.047 16.691 -11.713 1.00 0.00 O ATOM 0 H GLU A 69 -13.424 19.375 -8.859 1.00 0.00 H new ATOM 0 HA GLU A 69 -12.700 16.718 -8.306 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -13.823 18.389 -10.416 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -12.691 17.278 -11.163 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -13.831 15.391 -9.813 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -15.066 16.556 -9.377 1.00 0.00 H new ATOM 1058 N GLN A 70 -10.567 16.022 -9.565 1.00 0.00 N ATOM 1059 CA GLN A 70 -9.145 15.734 -9.909 1.00 0.00 C ATOM 1060 C GLN A 70 -9.054 14.515 -10.838 1.00 0.00 C ATOM 1061 O GLN A 70 -9.253 13.398 -10.405 1.00 0.00 O ATOM 1062 CB GLN A 70 -8.472 15.433 -8.568 1.00 0.00 C ATOM 1063 CG GLN A 70 -9.231 14.313 -7.851 1.00 0.00 C ATOM 1064 CD GLN A 70 -9.656 14.790 -6.461 1.00 0.00 C ATOM 1065 OE1 GLN A 70 -10.281 15.823 -6.326 1.00 0.00 O ATOM 1066 NE2 GLN A 70 -9.342 14.075 -5.415 1.00 0.00 N ATOM 0 H GLN A 70 -11.169 15.202 -9.483 1.00 0.00 H new ATOM 0 HA GLN A 70 -8.671 16.565 -10.432 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -7.435 15.138 -8.728 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -8.456 16.330 -7.948 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -10.107 14.024 -8.431 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -8.600 13.429 -7.766 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -8.817 13.208 -5.529 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -9.621 14.384 -4.484 1.00 0.00 H new ATOM 1075 N PRO A 71 -8.749 14.765 -12.090 1.00 0.00 N ATOM 1076 CA PRO A 71 -8.629 13.660 -13.074 1.00 0.00 C ATOM 1077 C PRO A 71 -7.357 12.838 -12.817 1.00 0.00 C ATOM 1078 O PRO A 71 -7.133 11.820 -13.440 1.00 0.00 O ATOM 1079 CB PRO A 71 -8.547 14.381 -14.417 1.00 0.00 C ATOM 1080 CG PRO A 71 -8.021 15.742 -14.095 1.00 0.00 C ATOM 1081 CD PRO A 71 -8.492 16.077 -12.704 1.00 0.00 C ATOM 0 HA PRO A 71 -9.458 12.954 -13.023 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -7.886 13.856 -15.107 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -9.525 14.439 -14.894 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -6.932 15.757 -14.148 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -8.386 16.476 -14.813 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -7.737 16.636 -12.151 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -9.392 16.691 -12.724 1.00 0.00 H new ATOM 1089 N LEU A 72 -6.522 13.272 -11.909 1.00 0.00 N ATOM 1090 CA LEU A 72 -5.268 12.512 -11.623 1.00 0.00 C ATOM 1091 C LEU A 72 -5.590 11.181 -10.936 1.00 0.00 C ATOM 1092 O LEU A 72 -4.829 10.237 -11.003 1.00 0.00 O ATOM 1093 CB LEU A 72 -4.463 13.414 -10.687 1.00 0.00 C ATOM 1094 CG LEU A 72 -3.576 14.345 -11.515 1.00 0.00 C ATOM 1095 CD1 LEU A 72 -4.248 15.712 -11.638 1.00 0.00 C ATOM 1096 CD2 LEU A 72 -2.220 14.503 -10.824 1.00 0.00 C ATOM 0 H LEU A 72 -6.653 14.118 -11.354 1.00 0.00 H new ATOM 0 HA LEU A 72 -4.720 12.271 -12.534 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -5.136 13.998 -10.060 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -3.850 12.809 -10.019 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.431 13.921 -12.509 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -3.616 16.376 -12.228 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.215 15.599 -12.129 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -4.393 16.137 -10.645 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -1.587 15.166 -11.413 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -2.365 14.927 -9.831 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -1.741 13.528 -10.736 1.00 0.00 H new ATOM 1108 N THR A 73 -6.707 11.105 -10.266 1.00 0.00 N ATOM 1109 CA THR A 73 -7.077 9.848 -9.561 1.00 0.00 C ATOM 1110 C THR A 73 -7.072 8.652 -10.513 1.00 0.00 C ATOM 1111 O THR A 73 -7.027 7.521 -10.077 1.00 0.00 O ATOM 1112 CB THR A 73 -8.474 10.069 -8.999 1.00 0.00 C ATOM 1113 OG1 THR A 73 -8.742 11.462 -8.881 1.00 0.00 O ATOM 1114 CG2 THR A 73 -8.545 9.414 -7.628 1.00 0.00 C ATOM 0 H THR A 73 -7.382 11.864 -10.177 1.00 0.00 H new ATOM 0 HA THR A 73 -6.357 9.623 -8.774 1.00 0.00 H new ATOM 0 HB THR A 73 -9.216 9.631 -9.667 1.00 0.00 H new ATOM 0 HG1 THR A 73 -9.179 11.781 -9.698 1.00 0.00 H new ATOM 0 HG21 THR A 73 -9.539 9.560 -7.206 1.00 0.00 H new ATOM 0 HG22 THR A 73 -8.345 8.347 -7.724 1.00 0.00 H new ATOM 0 HG23 THR A 73 -7.802 9.865 -6.970 1.00 0.00 H new ATOM 1122 N ALA A 74 -7.140 8.876 -11.801 1.00 0.00 N ATOM 1123 CA ALA A 74 -7.146 7.721 -12.755 1.00 0.00 C ATOM 1124 C ALA A 74 -6.033 6.732 -12.384 1.00 0.00 C ATOM 1125 O ALA A 74 -6.191 5.529 -12.488 1.00 0.00 O ATOM 1126 CB ALA A 74 -6.879 8.338 -14.129 1.00 0.00 C ATOM 0 H ALA A 74 -7.191 9.799 -12.232 1.00 0.00 H new ATOM 0 HA ALA A 74 -8.086 7.170 -12.735 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -6.868 7.553 -14.885 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -7.664 9.057 -14.364 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -5.914 8.845 -14.119 1.00 0.00 H new ATOM 1132 N ARG A 75 -4.922 7.234 -11.918 1.00 0.00 N ATOM 1133 CA ARG A 75 -3.812 6.333 -11.505 1.00 0.00 C ATOM 1134 C ARG A 75 -4.170 5.676 -10.167 1.00 0.00 C ATOM 1135 O ARG A 75 -3.739 4.581 -9.863 1.00 0.00 O ATOM 1136 CB ARG A 75 -2.596 7.246 -11.349 1.00 0.00 C ATOM 1137 CG ARG A 75 -2.117 7.702 -12.729 1.00 0.00 C ATOM 1138 CD ARG A 75 -1.035 6.746 -13.234 1.00 0.00 C ATOM 1139 NE ARG A 75 -0.080 7.608 -13.983 1.00 0.00 N ATOM 1140 CZ ARG A 75 0.680 7.089 -14.908 1.00 0.00 C ATOM 1141 NH1 ARG A 75 1.822 6.548 -14.586 1.00 0.00 N ATOM 1142 NH2 ARG A 75 0.297 7.108 -16.155 1.00 0.00 N ATOM 0 H ARG A 75 -4.736 8.231 -11.806 1.00 0.00 H new ATOM 0 HA ARG A 75 -3.623 5.535 -12.223 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -2.854 8.111 -10.738 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -1.796 6.717 -10.831 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -2.954 7.723 -13.428 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -1.723 8.717 -12.672 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -0.541 6.236 -12.407 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -1.459 5.974 -13.877 1.00 0.00 H new ATOM 0 HE ARG A 75 -0.020 8.604 -13.773 1.00 0.00 H new ATOM 0 HH11 ARG A 75 2.121 6.531 -13.611 1.00 0.00 H new ATOM 0 HH12 ARG A 75 2.416 6.142 -15.309 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -0.597 7.529 -16.408 1.00 0.00 H new ATOM 0 HH22 ARG A 75 0.892 6.702 -16.877 1.00 0.00 H new ATOM 1156 N ALA A 76 -4.969 6.339 -9.372 1.00 0.00 N ATOM 1157 CA ALA A 76 -5.375 5.764 -8.062 1.00 0.00 C ATOM 1158 C ALA A 76 -6.252 4.529 -8.283 1.00 0.00 C ATOM 1159 O ALA A 76 -6.012 3.476 -7.726 1.00 0.00 O ATOM 1160 CB ALA A 76 -6.180 6.875 -7.387 1.00 0.00 C ATOM 0 H ALA A 76 -5.358 7.259 -9.578 1.00 0.00 H new ATOM 0 HA ALA A 76 -4.523 5.448 -7.460 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -6.521 6.535 -6.409 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -5.552 7.757 -7.266 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -7.042 7.126 -8.005 1.00 0.00 H new ATOM 1166 N ARG A 77 -7.269 4.652 -9.093 1.00 0.00 N ATOM 1167 CA ARG A 77 -8.162 3.488 -9.348 1.00 0.00 C ATOM 1168 C ARG A 77 -7.344 2.285 -9.818 1.00 0.00 C ATOM 1169 O ARG A 77 -7.509 1.180 -9.335 1.00 0.00 O ATOM 1170 CB ARG A 77 -9.118 3.947 -10.450 1.00 0.00 C ATOM 1171 CG ARG A 77 -9.895 5.179 -9.981 1.00 0.00 C ATOM 1172 CD ARG A 77 -9.828 6.265 -11.057 1.00 0.00 C ATOM 1173 NE ARG A 77 -11.243 6.502 -11.457 1.00 0.00 N ATOM 1174 CZ ARG A 77 -11.527 6.811 -12.694 1.00 0.00 C ATOM 1175 NH1 ARG A 77 -10.982 6.144 -13.673 1.00 0.00 N ATOM 1176 NH2 ARG A 77 -12.356 7.786 -12.950 1.00 0.00 N ATOM 0 H ARG A 77 -7.519 5.508 -9.588 1.00 0.00 H new ATOM 0 HA ARG A 77 -8.696 3.179 -8.450 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -8.558 4.181 -11.355 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -9.810 3.143 -10.702 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -10.933 4.913 -9.782 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -9.476 5.552 -9.046 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -9.370 7.175 -10.670 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -9.227 5.942 -11.907 1.00 0.00 H new ATOM 0 HE ARG A 77 -11.989 6.423 -10.766 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -10.335 5.382 -13.473 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -11.203 6.385 -14.639 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -12.782 8.307 -12.184 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -12.577 8.027 -13.916 1.00 0.00 H new ATOM 1190 N LYS A 78 -6.464 2.484 -10.757 1.00 0.00 N ATOM 1191 CA LYS A 78 -5.645 1.342 -11.249 1.00 0.00 C ATOM 1192 C LYS A 78 -4.837 0.745 -10.101 1.00 0.00 C ATOM 1193 O LYS A 78 -4.523 -0.432 -10.103 1.00 0.00 O ATOM 1194 CB LYS A 78 -4.720 1.931 -12.315 1.00 0.00 C ATOM 1195 CG LYS A 78 -5.064 1.332 -13.681 1.00 0.00 C ATOM 1196 CD LYS A 78 -3.807 0.719 -14.303 1.00 0.00 C ATOM 1197 CE LYS A 78 -4.148 0.147 -15.681 1.00 0.00 C ATOM 1198 NZ LYS A 78 -4.171 1.326 -16.591 1.00 0.00 N ATOM 0 H LYS A 78 -6.276 3.382 -11.203 1.00 0.00 H new ATOM 0 HA LYS A 78 -6.261 0.540 -11.656 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -4.827 3.015 -12.345 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -3.680 1.720 -12.066 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -5.836 0.571 -13.572 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -5.467 2.104 -14.337 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -3.027 1.475 -14.394 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -3.415 -0.067 -13.658 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -3.405 -0.584 -16.000 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -5.112 -0.362 -15.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -5.043 1.310 -17.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -4.140 2.200 -16.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -3.346 1.293 -17.223 1.00 0.00 H new ATOM 1212 N PHE A 79 -4.509 1.527 -9.108 1.00 0.00 N ATOM 1213 CA PHE A 79 -3.739 0.954 -7.973 1.00 0.00 C ATOM 1214 C PHE A 79 -4.588 -0.123 -7.314 1.00 0.00 C ATOM 1215 O PHE A 79 -4.112 -1.189 -6.979 1.00 0.00 O ATOM 1216 CB PHE A 79 -3.476 2.096 -6.999 1.00 0.00 C ATOM 1217 CG PHE A 79 -2.521 1.594 -5.946 1.00 0.00 C ATOM 1218 CD1 PHE A 79 -3.000 0.814 -4.886 1.00 0.00 C ATOM 1219 CD2 PHE A 79 -1.157 1.884 -6.042 1.00 0.00 C ATOM 1220 CE1 PHE A 79 -2.111 0.328 -3.920 1.00 0.00 C ATOM 1221 CE2 PHE A 79 -0.269 1.393 -5.079 1.00 0.00 C ATOM 1222 CZ PHE A 79 -0.745 0.617 -4.017 1.00 0.00 C ATOM 0 H PHE A 79 -4.737 2.519 -9.035 1.00 0.00 H new ATOM 0 HA PHE A 79 -2.797 0.509 -8.295 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -3.052 2.953 -7.522 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -4.407 2.430 -6.542 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -4.054 0.588 -4.814 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -0.789 2.487 -6.859 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -2.479 -0.270 -3.100 1.00 0.00 H new ATOM 0 HE2 PHE A 79 0.785 1.613 -5.156 1.00 0.00 H new ATOM 0 HZ PHE A 79 -0.059 0.241 -3.272 1.00 0.00 H new ATOM 1232 N ALA A 80 -5.854 0.139 -7.151 1.00 0.00 N ATOM 1233 CA ALA A 80 -6.744 -0.882 -6.544 1.00 0.00 C ATOM 1234 C ALA A 80 -6.656 -2.161 -7.376 1.00 0.00 C ATOM 1235 O ALA A 80 -6.697 -3.258 -6.860 1.00 0.00 O ATOM 1236 CB ALA A 80 -8.151 -0.286 -6.611 1.00 0.00 C ATOM 0 H ALA A 80 -6.308 1.014 -7.412 1.00 0.00 H new ATOM 0 HA ALA A 80 -6.474 -1.130 -5.518 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -8.864 -0.988 -6.179 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -8.177 0.649 -6.051 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -8.416 -0.094 -7.651 1.00 0.00 H new ATOM 1242 N ASN A 81 -6.512 -2.021 -8.669 1.00 0.00 N ATOM 1243 CA ASN A 81 -6.399 -3.229 -9.531 1.00 0.00 C ATOM 1244 C ASN A 81 -5.110 -3.987 -9.195 1.00 0.00 C ATOM 1245 O ASN A 81 -5.000 -5.174 -9.433 1.00 0.00 O ATOM 1246 CB ASN A 81 -6.349 -2.690 -10.961 1.00 0.00 C ATOM 1247 CG ASN A 81 -6.655 -3.822 -11.944 1.00 0.00 C ATOM 1248 OD1 ASN A 81 -7.787 -4.245 -12.068 1.00 0.00 O ATOM 1249 ND2 ASN A 81 -5.685 -4.336 -12.649 1.00 0.00 N ATOM 0 H ASN A 81 -6.468 -1.128 -9.160 1.00 0.00 H new ATOM 0 HA ASN A 81 -7.227 -3.924 -9.389 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -7.072 -1.883 -11.082 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -5.365 -2.270 -11.168 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -5.877 -5.093 -13.305 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -4.735 -3.980 -12.545 1.00 0.00 H new ATOM 1256 N ARG A 82 -4.131 -3.312 -8.648 1.00 0.00 N ATOM 1257 CA ARG A 82 -2.851 -4.004 -8.306 1.00 0.00 C ATOM 1258 C ARG A 82 -3.012 -4.854 -7.037 1.00 0.00 C ATOM 1259 O ARG A 82 -2.784 -6.047 -7.053 1.00 0.00 O ATOM 1260 CB ARG A 82 -1.841 -2.880 -8.072 1.00 0.00 C ATOM 1261 CG ARG A 82 -0.833 -2.849 -9.224 1.00 0.00 C ATOM 1262 CD ARG A 82 -0.360 -1.411 -9.446 1.00 0.00 C ATOM 1263 NE ARG A 82 0.818 -1.523 -10.350 1.00 0.00 N ATOM 1264 CZ ARG A 82 1.105 -0.548 -11.168 1.00 0.00 C ATOM 1265 NH1 ARG A 82 0.204 -0.112 -12.004 1.00 0.00 N ATOM 1266 NH2 ARG A 82 2.292 -0.006 -11.149 1.00 0.00 N ATOM 0 H ARG A 82 -4.162 -2.317 -8.424 1.00 0.00 H new ATOM 0 HA ARG A 82 -2.534 -4.683 -9.097 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -2.357 -1.922 -8.001 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -1.323 -3.034 -7.126 1.00 0.00 H new ATOM 0 HG2 ARG A 82 0.017 -3.492 -8.996 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -1.291 -3.237 -10.134 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -1.145 -0.803 -9.896 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -0.089 -0.935 -8.503 1.00 0.00 H new ATOM 0 HE ARG A 82 1.400 -2.361 -10.330 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -0.725 -0.533 -12.018 1.00 0.00 H new ATOM 0 HH12 ARG A 82 0.428 0.650 -12.644 1.00 0.00 H new ATOM 0 HH21 ARG A 82 2.997 -0.345 -10.494 1.00 0.00 H new ATOM 0 HH22 ARG A 82 2.515 0.756 -11.789 1.00 0.00 H new ATOM 1280 N ILE A 83 -3.397 -4.258 -5.938 1.00 0.00 N ATOM 1281 CA ILE A 83 -3.562 -5.056 -4.687 1.00 0.00 C ATOM 1282 C ILE A 83 -4.529 -6.223 -4.920 1.00 0.00 C ATOM 1283 O ILE A 83 -4.488 -7.221 -4.228 1.00 0.00 O ATOM 1284 CB ILE A 83 -4.138 -4.081 -3.662 1.00 0.00 C ATOM 1285 CG1 ILE A 83 -5.461 -3.508 -4.190 1.00 0.00 C ATOM 1286 CG2 ILE A 83 -3.136 -2.947 -3.421 1.00 0.00 C ATOM 1287 CD1 ILE A 83 -5.958 -2.406 -3.254 1.00 0.00 C ATOM 0 H ILE A 83 -3.603 -3.263 -5.853 1.00 0.00 H new ATOM 0 HA ILE A 83 -2.619 -5.489 -4.352 1.00 0.00 H new ATOM 0 HB ILE A 83 -4.324 -4.601 -2.722 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -5.320 -3.109 -5.194 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -6.207 -4.299 -4.264 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -3.545 -2.250 -2.690 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -2.201 -3.362 -3.044 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -2.948 -2.422 -4.358 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -6.897 -2.003 -3.633 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -6.116 -2.819 -2.258 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -5.215 -1.610 -3.203 1.00 0.00 H new ATOM 1299 N HIS A 84 -5.399 -6.107 -5.887 1.00 0.00 N ATOM 1300 CA HIS A 84 -6.367 -7.212 -6.157 1.00 0.00 C ATOM 1301 C HIS A 84 -5.646 -8.420 -6.759 1.00 0.00 C ATOM 1302 O HIS A 84 -5.681 -9.508 -6.222 1.00 0.00 O ATOM 1303 CB HIS A 84 -7.359 -6.633 -7.165 1.00 0.00 C ATOM 1304 CG HIS A 84 -8.516 -7.580 -7.335 1.00 0.00 C ATOM 1305 ND1 HIS A 84 -8.639 -8.929 -7.110 1.00 0.00 N flip ATOM 1306 CD2 HIS A 84 -9.752 -7.161 -7.803 1.00 0.00 C flip ATOM 1307 CE1 HIS A 84 -9.928 -9.343 -7.433 1.00 0.00 C flip ATOM 1308 NE2 HIS A 84 -10.557 -8.239 -7.844 1.00 0.00 N flip ATOM 0 H HIS A 84 -5.482 -5.297 -6.501 1.00 0.00 H new ATOM 0 HA HIS A 84 -6.858 -7.556 -5.246 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -7.718 -5.663 -6.821 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -6.866 -6.470 -8.123 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -10.020 -6.153 -8.084 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -10.332 -10.342 -7.366 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -11.529 -8.216 -8.152 1.00 0.00 H new ATOM 1316 N GLY A 85 -4.993 -8.237 -7.872 1.00 0.00 N ATOM 1317 CA GLY A 85 -4.271 -9.372 -8.514 1.00 0.00 C ATOM 1318 C GLY A 85 -3.132 -9.852 -7.609 1.00 0.00 C ATOM 1319 O GLY A 85 -2.589 -10.922 -7.800 1.00 0.00 O ATOM 0 H GLY A 85 -4.928 -7.348 -8.367 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -4.964 -10.192 -8.706 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -3.872 -9.060 -9.479 1.00 0.00 H new ATOM 1323 N ARG A 86 -2.754 -9.068 -6.635 1.00 0.00 N ATOM 1324 CA ARG A 86 -1.639 -9.488 -5.738 1.00 0.00 C ATOM 1325 C ARG A 86 -2.103 -10.578 -4.770 1.00 0.00 C ATOM 1326 O ARG A 86 -1.410 -11.549 -4.540 1.00 0.00 O ATOM 1327 CB ARG A 86 -1.245 -8.223 -4.974 1.00 0.00 C ATOM 1328 CG ARG A 86 0.262 -7.995 -5.113 1.00 0.00 C ATOM 1329 CD ARG A 86 0.893 -7.862 -3.725 1.00 0.00 C ATOM 1330 NE ARG A 86 1.803 -9.036 -3.603 1.00 0.00 N ATOM 1331 CZ ARG A 86 3.063 -8.922 -3.928 1.00 0.00 C ATOM 1332 NH1 ARG A 86 3.939 -8.564 -3.029 1.00 0.00 N ATOM 1333 NH2 ARG A 86 3.449 -9.167 -5.151 1.00 0.00 N ATOM 0 H ARG A 86 -3.167 -8.160 -6.422 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.802 -9.906 -6.298 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -1.792 -7.364 -5.364 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -1.514 -8.321 -3.922 1.00 0.00 H new ATOM 0 HG2 ARG A 86 0.717 -8.826 -5.652 1.00 0.00 H new ATOM 0 HG3 ARG A 86 0.451 -7.094 -5.697 1.00 0.00 H new ATOM 0 HD2 ARG A 86 1.442 -6.925 -3.629 1.00 0.00 H new ATOM 0 HD3 ARG A 86 0.133 -7.868 -2.943 1.00 0.00 H new ATOM 0 HE ARG A 86 1.442 -9.928 -3.266 1.00 0.00 H new ATOM 0 HH11 ARG A 86 3.640 -8.373 -2.073 1.00 0.00 H new ATOM 0 HH12 ARG A 86 4.923 -8.475 -3.283 1.00 0.00 H new ATOM 0 HH21 ARG A 86 2.766 -9.448 -5.855 1.00 0.00 H new ATOM 0 HH22 ARG A 86 4.433 -9.077 -5.403 1.00 0.00 H new ATOM 1347 N PHE A 87 -3.265 -10.429 -4.197 1.00 0.00 N ATOM 1348 CA PHE A 87 -3.758 -11.463 -3.243 1.00 0.00 C ATOM 1349 C PHE A 87 -5.027 -12.136 -3.780 1.00 0.00 C ATOM 1350 O PHE A 87 -5.473 -13.137 -3.258 1.00 0.00 O ATOM 1351 CB PHE A 87 -4.064 -10.694 -1.957 1.00 0.00 C ATOM 1352 CG PHE A 87 -3.830 -11.591 -0.764 1.00 0.00 C ATOM 1353 CD1 PHE A 87 -4.842 -12.455 -0.331 1.00 0.00 C ATOM 1354 CD2 PHE A 87 -2.605 -11.555 -0.091 1.00 0.00 C ATOM 1355 CE1 PHE A 87 -4.627 -13.285 0.776 1.00 0.00 C ATOM 1356 CE2 PHE A 87 -2.389 -12.383 1.015 1.00 0.00 C ATOM 1357 CZ PHE A 87 -3.400 -13.250 1.449 1.00 0.00 C ATOM 0 H PHE A 87 -3.893 -9.639 -4.347 1.00 0.00 H new ATOM 0 HA PHE A 87 -3.028 -12.257 -3.087 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -3.430 -9.810 -1.890 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -5.097 -10.346 -1.966 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -5.789 -12.482 -0.850 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -1.825 -10.887 -0.426 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -5.408 -13.952 1.111 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -1.443 -12.354 1.535 1.00 0.00 H new ATOM 0 HZ PHE A 87 -3.233 -13.891 2.302 1.00 0.00 H new ATOM 1367 N GLY A 88 -5.618 -11.592 -4.809 1.00 0.00 N ATOM 1368 CA GLY A 88 -6.860 -12.203 -5.359 1.00 0.00 C ATOM 1369 C GLY A 88 -8.024 -11.849 -4.437 1.00 0.00 C ATOM 1370 O GLY A 88 -8.909 -12.646 -4.195 1.00 0.00 O ATOM 0 H GLY A 88 -5.295 -10.753 -5.291 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -7.049 -11.834 -6.367 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -6.750 -13.285 -5.431 1.00 0.00 H new ATOM 1374 N VAL A 89 -8.015 -10.658 -3.912 1.00 0.00 N ATOM 1375 CA VAL A 89 -9.105 -10.232 -2.987 1.00 0.00 C ATOM 1376 C VAL A 89 -10.117 -9.344 -3.712 1.00 0.00 C ATOM 1377 O VAL A 89 -9.804 -8.684 -4.683 1.00 0.00 O ATOM 1378 CB VAL A 89 -8.407 -9.446 -1.887 1.00 0.00 C ATOM 1379 CG1 VAL A 89 -7.409 -10.352 -1.164 1.00 0.00 C ATOM 1380 CG2 VAL A 89 -7.671 -8.269 -2.514 1.00 0.00 C ATOM 0 H VAL A 89 -7.296 -9.955 -4.083 1.00 0.00 H new ATOM 0 HA VAL A 89 -9.660 -11.085 -2.597 1.00 0.00 H new ATOM 0 HB VAL A 89 -9.141 -9.081 -1.169 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -6.910 -9.788 -0.376 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -7.938 -11.198 -0.725 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -6.667 -10.717 -1.875 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -7.167 -7.698 -1.734 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -6.934 -8.639 -3.227 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -8.385 -7.627 -3.030 1.00 0.00 H new ATOM 1390 N GLU A 90 -11.330 -9.326 -3.240 1.00 0.00 N ATOM 1391 CA GLU A 90 -12.381 -8.488 -3.885 1.00 0.00 C ATOM 1392 C GLU A 90 -12.201 -7.016 -3.500 1.00 0.00 C ATOM 1393 O GLU A 90 -12.866 -6.509 -2.615 1.00 0.00 O ATOM 1394 CB GLU A 90 -13.705 -9.023 -3.338 1.00 0.00 C ATOM 1395 CG GLU A 90 -14.791 -8.891 -4.407 1.00 0.00 C ATOM 1396 CD GLU A 90 -16.168 -8.919 -3.741 1.00 0.00 C ATOM 1397 OE1 GLU A 90 -16.551 -7.909 -3.173 1.00 0.00 O ATOM 1398 OE2 GLU A 90 -16.816 -9.951 -3.808 1.00 0.00 O ATOM 0 H GLU A 90 -11.643 -9.859 -2.429 1.00 0.00 H new ATOM 0 HA GLU A 90 -12.336 -8.539 -4.973 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -13.594 -10.067 -3.045 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -13.991 -8.469 -2.444 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -14.661 -7.960 -4.959 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -14.707 -9.704 -5.128 1.00 0.00 H new ATOM 1405 N VAL A 91 -11.300 -6.329 -4.146 1.00 0.00 N ATOM 1406 CA VAL A 91 -11.066 -4.909 -3.818 1.00 0.00 C ATOM 1407 C VAL A 91 -11.964 -3.988 -4.644 1.00 0.00 C ATOM 1408 O VAL A 91 -12.355 -4.295 -5.754 1.00 0.00 O ATOM 1409 CB VAL A 91 -9.588 -4.681 -4.121 1.00 0.00 C ATOM 1410 CG1 VAL A 91 -9.372 -4.357 -5.601 1.00 0.00 C ATOM 1411 CG2 VAL A 91 -9.087 -3.525 -3.274 1.00 0.00 C ATOM 0 H VAL A 91 -10.714 -6.701 -4.893 1.00 0.00 H new ATOM 0 HA VAL A 91 -11.307 -4.682 -2.779 1.00 0.00 H new ATOM 0 HB VAL A 91 -9.038 -5.592 -3.888 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.310 -4.199 -5.788 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -9.728 -5.187 -6.211 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -9.924 -3.453 -5.860 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.031 -3.352 -3.482 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -9.655 -2.626 -3.513 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -9.214 -3.765 -2.218 1.00 0.00 H new ATOM 1421 N LYS A 92 -12.272 -2.858 -4.097 1.00 0.00 N ATOM 1422 CA LYS A 92 -13.129 -1.873 -4.815 1.00 0.00 C ATOM 1423 C LYS A 92 -12.463 -0.495 -4.780 1.00 0.00 C ATOM 1424 O LYS A 92 -11.921 -0.085 -3.773 1.00 0.00 O ATOM 1425 CB LYS A 92 -14.449 -1.856 -4.044 1.00 0.00 C ATOM 1426 CG LYS A 92 -15.227 -3.142 -4.334 1.00 0.00 C ATOM 1427 CD LYS A 92 -16.673 -2.983 -3.863 1.00 0.00 C ATOM 1428 CE LYS A 92 -17.624 -3.493 -4.950 1.00 0.00 C ATOM 1429 NZ LYS A 92 -18.176 -4.768 -4.414 1.00 0.00 N ATOM 0 H LYS A 92 -11.966 -2.564 -3.170 1.00 0.00 H new ATOM 0 HA LYS A 92 -13.281 -2.133 -5.863 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -14.257 -1.768 -2.975 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -15.040 -0.987 -4.334 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -15.203 -3.360 -5.402 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -14.759 -3.985 -3.826 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -16.829 -3.539 -2.939 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -16.882 -1.936 -3.644 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -18.417 -2.773 -5.150 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -17.097 -3.656 -5.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -18.349 -5.428 -5.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -17.495 -5.189 -3.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -19.070 -4.578 -3.918 1.00 0.00 H new ATOM 1443 N LEU A 93 -12.497 0.224 -5.868 1.00 0.00 N ATOM 1444 CA LEU A 93 -11.864 1.568 -5.890 1.00 0.00 C ATOM 1445 C LEU A 93 -12.923 2.620 -5.533 1.00 0.00 C ATOM 1446 O LEU A 93 -14.010 2.631 -6.075 1.00 0.00 O ATOM 1447 CB LEU A 93 -11.330 1.695 -7.336 1.00 0.00 C ATOM 1448 CG LEU A 93 -11.315 3.148 -7.845 1.00 0.00 C ATOM 1449 CD1 LEU A 93 -12.735 3.561 -8.235 1.00 0.00 C ATOM 1450 CD2 LEU A 93 -10.771 4.094 -6.767 1.00 0.00 C ATOM 0 H LEU A 93 -12.937 -0.063 -6.742 1.00 0.00 H new ATOM 0 HA LEU A 93 -11.058 1.711 -5.171 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.319 1.289 -7.381 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -11.947 1.089 -8.000 1.00 0.00 H new ATOM 0 HG LEU A 93 -10.662 3.212 -8.716 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -12.729 4.589 -8.596 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -13.102 2.902 -9.022 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -13.388 3.486 -7.365 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -10.769 5.116 -7.147 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -11.403 4.038 -5.881 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -9.754 3.802 -6.506 1.00 0.00 H new ATOM 1462 N HIS A 94 -12.615 3.496 -4.618 1.00 0.00 N ATOM 1463 CA HIS A 94 -13.613 4.536 -4.228 1.00 0.00 C ATOM 1464 C HIS A 94 -13.570 5.718 -5.200 1.00 0.00 C ATOM 1465 O HIS A 94 -12.555 6.367 -5.361 1.00 0.00 O ATOM 1466 CB HIS A 94 -13.204 4.980 -2.826 1.00 0.00 C ATOM 1467 CG HIS A 94 -14.288 5.848 -2.251 1.00 0.00 C ATOM 1468 ND1 HIS A 94 -14.015 6.932 -1.433 1.00 0.00 N ATOM 1469 CD2 HIS A 94 -15.655 5.806 -2.374 1.00 0.00 C ATOM 1470 CE1 HIS A 94 -15.191 7.495 -1.100 1.00 0.00 C ATOM 1471 NE2 HIS A 94 -16.223 6.846 -1.646 1.00 0.00 N ATOM 0 H HIS A 94 -11.723 3.539 -4.125 1.00 0.00 H new ATOM 0 HA HIS A 94 -14.632 4.149 -4.252 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -13.040 4.111 -2.189 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -12.263 5.529 -2.865 1.00 0.00 H new ATOM 0 HD1 HIS A 94 -13.091 7.246 -1.137 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -16.206 5.076 -2.949 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -15.289 8.366 -0.468 1.00 0.00 H new ATOM 1479 N ASP A 95 -14.669 6.006 -5.845 1.00 0.00 N ATOM 1480 CA ASP A 95 -14.696 7.149 -6.805 1.00 0.00 C ATOM 1481 C ASP A 95 -15.263 8.399 -6.123 1.00 0.00 C ATOM 1482 O ASP A 95 -16.169 8.322 -5.317 1.00 0.00 O ATOM 1483 CB ASP A 95 -15.617 6.694 -7.938 1.00 0.00 C ATOM 1484 CG ASP A 95 -14.933 6.942 -9.285 1.00 0.00 C ATOM 1485 OD1 ASP A 95 -15.044 8.048 -9.788 1.00 0.00 O ATOM 1486 OD2 ASP A 95 -14.311 6.022 -9.790 1.00 0.00 O ATOM 0 H ASP A 95 -15.549 5.500 -5.749 1.00 0.00 H new ATOM 0 HA ASP A 95 -13.701 7.407 -7.167 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -15.852 5.635 -7.827 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -16.562 7.236 -7.893 1.00 0.00 H new ATOM 1491 N GLU A 96 -14.738 9.548 -6.445 1.00 0.00 N ATOM 1492 CA GLU A 96 -15.244 10.803 -5.821 1.00 0.00 C ATOM 1493 C GLU A 96 -16.606 11.172 -6.416 1.00 0.00 C ATOM 1494 O GLU A 96 -16.703 11.975 -7.322 1.00 0.00 O ATOM 1495 CB GLU A 96 -14.200 11.865 -6.164 1.00 0.00 C ATOM 1496 CG GLU A 96 -12.916 11.593 -5.378 1.00 0.00 C ATOM 1497 CD GLU A 96 -13.166 11.829 -3.887 1.00 0.00 C ATOM 1498 OE1 GLU A 96 -13.361 12.975 -3.514 1.00 0.00 O ATOM 1499 OE2 GLU A 96 -13.157 10.862 -3.144 1.00 0.00 O ATOM 0 H GLU A 96 -13.979 9.673 -7.115 1.00 0.00 H new ATOM 0 HA GLU A 96 -15.383 10.705 -4.744 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -13.993 11.854 -7.234 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -14.583 12.857 -5.924 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -12.587 10.567 -5.544 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -12.117 12.245 -5.731 1.00 0.00 H new ATOM 1506 N ARG A 97 -17.657 10.583 -5.915 1.00 0.00 N ATOM 1507 CA ARG A 97 -19.014 10.888 -6.453 1.00 0.00 C ATOM 1508 C ARG A 97 -19.570 12.172 -5.828 1.00 0.00 C ATOM 1509 O ARG A 97 -20.476 12.786 -6.355 1.00 0.00 O ATOM 1510 CB ARG A 97 -19.873 9.687 -6.056 1.00 0.00 C ATOM 1511 CG ARG A 97 -20.235 8.882 -7.305 1.00 0.00 C ATOM 1512 CD ARG A 97 -19.204 7.771 -7.514 1.00 0.00 C ATOM 1513 NE ARG A 97 -19.964 6.504 -7.330 1.00 0.00 N ATOM 1514 CZ ARG A 97 -19.607 5.657 -6.405 1.00 0.00 C ATOM 1515 NH1 ARG A 97 -18.343 5.480 -6.134 1.00 0.00 N ATOM 1516 NH2 ARG A 97 -20.514 4.986 -5.750 1.00 0.00 N ATOM 0 H ARG A 97 -17.635 9.903 -5.155 1.00 0.00 H new ATOM 0 HA ARG A 97 -18.999 11.048 -7.531 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -19.332 9.058 -5.349 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -20.779 10.025 -5.553 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -21.231 8.453 -7.198 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -20.262 9.536 -8.177 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -18.761 7.825 -8.508 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -18.387 7.850 -6.796 1.00 0.00 H new ATOM 0 HE ARG A 97 -20.764 6.298 -7.928 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -17.633 6.004 -6.646 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -18.065 4.817 -5.410 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -21.502 5.124 -5.961 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -20.235 4.323 -5.026 1.00 0.00 H new ATOM 1530 N LEU A 98 -19.040 12.585 -4.708 1.00 0.00 N ATOM 1531 CA LEU A 98 -19.551 13.828 -4.062 1.00 0.00 C ATOM 1532 C LEU A 98 -19.385 15.022 -5.007 1.00 0.00 C ATOM 1533 O LEU A 98 -20.104 15.997 -4.924 1.00 0.00 O ATOM 1534 CB LEU A 98 -18.693 14.010 -2.809 1.00 0.00 C ATOM 1535 CG LEU A 98 -19.590 13.985 -1.569 1.00 0.00 C ATOM 1536 CD1 LEU A 98 -20.242 12.607 -1.440 1.00 0.00 C ATOM 1537 CD2 LEU A 98 -18.746 14.268 -0.324 1.00 0.00 C ATOM 0 H LEU A 98 -18.279 12.118 -4.215 1.00 0.00 H new ATOM 0 HA LEU A 98 -20.612 13.760 -3.820 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -17.947 13.217 -2.748 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -18.151 14.954 -2.860 1.00 0.00 H new ATOM 0 HG LEU A 98 -20.364 14.746 -1.664 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -20.881 12.588 -0.557 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -20.842 12.404 -2.327 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -19.468 11.846 -1.344 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -19.384 14.250 0.560 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -17.972 13.506 -0.228 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -18.280 15.249 -0.416 1.00 0.00 H new ATOM 1549 N SER A 99 -18.446 14.948 -5.910 1.00 0.00 N ATOM 1550 CA SER A 99 -18.237 16.076 -6.864 1.00 0.00 C ATOM 1551 C SER A 99 -18.536 15.613 -8.293 1.00 0.00 C ATOM 1552 O SER A 99 -17.660 15.166 -9.006 1.00 0.00 O ATOM 1553 CB SER A 99 -16.761 16.447 -6.718 1.00 0.00 C ATOM 1554 OG SER A 99 -16.479 16.719 -5.351 1.00 0.00 O ATOM 0 H SER A 99 -17.814 14.156 -6.029 1.00 0.00 H new ATOM 0 HA SER A 99 -18.891 16.923 -6.658 1.00 0.00 H new ATOM 0 HB2 SER A 99 -16.132 15.632 -7.076 1.00 0.00 H new ATOM 0 HB3 SER A 99 -16.531 17.319 -7.330 1.00 0.00 H new ATOM 0 HG SER A 99 -15.533 16.956 -5.253 1.00 0.00 H new ATOM 1560 N THR A 100 -19.767 15.712 -8.715 1.00 0.00 N ATOM 1561 CA THR A 100 -20.116 15.270 -10.095 1.00 0.00 C ATOM 1562 C THR A 100 -21.075 16.266 -10.755 1.00 0.00 C ATOM 1563 O THR A 100 -20.839 16.733 -11.852 1.00 0.00 O ATOM 1564 CB THR A 100 -20.796 13.912 -9.909 1.00 0.00 C ATOM 1565 OG1 THR A 100 -20.174 13.217 -8.837 1.00 0.00 O ATOM 1566 CG2 THR A 100 -20.667 13.093 -11.194 1.00 0.00 C ATOM 0 H THR A 100 -20.544 16.079 -8.166 1.00 0.00 H new ATOM 0 HA THR A 100 -19.240 15.208 -10.741 1.00 0.00 H new ATOM 0 HB THR A 100 -21.852 14.062 -9.682 1.00 0.00 H new ATOM 0 HG1 THR A 100 -20.679 13.369 -8.011 1.00 0.00 H new ATOM 0 HG21 THR A 100 -21.152 12.126 -11.059 1.00 0.00 H new ATOM 0 HG22 THR A 100 -21.144 13.627 -12.015 1.00 0.00 H new ATOM 0 HG23 THR A 100 -19.612 12.941 -11.424 1.00 0.00 H new ATOM 1574 N VAL A 101 -22.156 16.592 -10.100 1.00 0.00 N ATOM 1575 CA VAL A 101 -23.126 17.553 -10.700 1.00 0.00 C ATOM 1576 C VAL A 101 -22.646 18.999 -10.503 1.00 0.00 C ATOM 1577 O VAL A 101 -21.942 19.310 -9.564 1.00 0.00 O ATOM 1578 CB VAL A 101 -24.462 17.288 -9.984 1.00 0.00 C ATOM 1579 CG1 VAL A 101 -24.544 18.069 -8.666 1.00 0.00 C ATOM 1580 CG2 VAL A 101 -25.614 17.721 -10.893 1.00 0.00 C ATOM 0 H VAL A 101 -22.409 16.236 -9.178 1.00 0.00 H new ATOM 0 HA VAL A 101 -23.228 17.418 -11.777 1.00 0.00 H new ATOM 0 HB VAL A 101 -24.530 16.223 -9.763 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -25.498 17.864 -8.180 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -23.729 17.762 -8.010 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -24.463 19.137 -8.870 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -26.563 17.535 -10.391 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -25.523 18.784 -11.115 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -25.578 17.152 -11.822 1.00 0.00 H new ATOM 1590 N GLU A 102 -23.027 19.876 -11.384 1.00 0.00 N ATOM 1591 CA GLU A 102 -22.603 21.299 -11.256 1.00 0.00 C ATOM 1592 C GLU A 102 -23.682 22.105 -10.525 1.00 0.00 C ATOM 1593 O GLU A 102 -23.396 22.880 -9.635 1.00 0.00 O ATOM 1594 CB GLU A 102 -22.445 21.797 -12.694 1.00 0.00 C ATOM 1595 CG GLU A 102 -20.964 21.791 -13.075 1.00 0.00 C ATOM 1596 CD GLU A 102 -20.756 20.897 -14.300 1.00 0.00 C ATOM 1597 OE1 GLU A 102 -21.648 20.846 -15.130 1.00 0.00 O ATOM 1598 OE2 GLU A 102 -19.707 20.280 -14.385 1.00 0.00 O ATOM 0 H GLU A 102 -23.616 19.671 -12.191 1.00 0.00 H new ATOM 0 HA GLU A 102 -21.681 21.407 -10.685 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -23.009 21.160 -13.375 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -22.852 22.804 -12.788 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -20.629 22.806 -13.291 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -20.364 21.428 -12.240 1.00 0.00 H new ATOM 1605 N ALA A 103 -24.920 21.924 -10.894 1.00 0.00 N ATOM 1606 CA ALA A 103 -26.015 22.678 -10.219 1.00 0.00 C ATOM 1607 C ALA A 103 -26.053 22.331 -8.729 1.00 0.00 C ATOM 1608 O ALA A 103 -25.384 21.424 -8.276 1.00 0.00 O ATOM 1609 CB ALA A 103 -27.298 22.216 -10.910 1.00 0.00 C ATOM 0 H ALA A 103 -25.221 21.288 -11.632 1.00 0.00 H new ATOM 0 HA ALA A 103 -25.880 23.757 -10.291 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -28.153 22.727 -10.468 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -27.244 22.451 -11.973 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -27.413 21.140 -10.782 1.00 0.00 H new ATOM 1615 N ARG A 104 -26.831 23.045 -7.962 1.00 0.00 N ATOM 1616 CA ARG A 104 -26.909 22.752 -6.502 1.00 0.00 C ATOM 1617 C ARG A 104 -28.331 22.331 -6.120 1.00 0.00 C ATOM 1618 O ARG A 104 -29.008 23.006 -5.370 1.00 0.00 O ATOM 1619 CB ARG A 104 -26.532 24.066 -5.815 1.00 0.00 C ATOM 1620 CG ARG A 104 -25.012 24.241 -5.845 1.00 0.00 C ATOM 1621 CD ARG A 104 -24.430 23.882 -4.476 1.00 0.00 C ATOM 1622 NE ARG A 104 -23.095 24.542 -4.442 1.00 0.00 N ATOM 1623 CZ ARG A 104 -22.544 24.837 -3.297 1.00 0.00 C ATOM 1624 NH1 ARG A 104 -23.257 25.386 -2.351 1.00 0.00 N ATOM 1625 NH2 ARG A 104 -21.279 24.585 -3.097 1.00 0.00 N ATOM 0 H ARG A 104 -27.415 23.817 -8.282 1.00 0.00 H new ATOM 0 HA ARG A 104 -26.250 21.935 -6.208 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -27.015 24.903 -6.319 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -26.888 24.065 -4.785 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -24.577 23.604 -6.615 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -24.759 25.270 -6.101 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -25.069 24.241 -3.669 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -24.340 22.802 -4.356 1.00 0.00 H new ATOM 0 HE ARG A 104 -22.612 24.763 -5.313 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -24.245 25.584 -2.507 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -22.826 25.616 -1.456 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -20.721 24.157 -3.836 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -20.848 24.816 -2.202 1.00 0.00 H new ATOM 1639 N SER A 105 -28.789 21.221 -6.631 1.00 0.00 N ATOM 1640 CA SER A 105 -30.167 20.759 -6.295 1.00 0.00 C ATOM 1641 C SER A 105 -30.113 19.558 -5.345 1.00 0.00 C ATOM 1642 O SER A 105 -31.090 18.857 -5.162 1.00 0.00 O ATOM 1643 CB SER A 105 -30.785 20.352 -7.632 1.00 0.00 C ATOM 1644 OG SER A 105 -30.835 21.483 -8.492 1.00 0.00 O ATOM 0 H SER A 105 -28.270 20.614 -7.266 1.00 0.00 H new ATOM 0 HA SER A 105 -30.747 21.533 -5.793 1.00 0.00 H new ATOM 0 HB2 SER A 105 -30.196 19.558 -8.091 1.00 0.00 H new ATOM 0 HB3 SER A 105 -31.788 19.955 -7.476 1.00 0.00 H new ATOM 0 HG SER A 105 -31.229 21.224 -9.351 1.00 0.00 H new ATOM 1650 N GLY A 106 -28.984 19.313 -4.736 1.00 0.00 N ATOM 1651 CA GLY A 106 -28.877 18.159 -3.801 1.00 0.00 C ATOM 1652 C GLY A 106 -28.626 18.674 -2.384 1.00 0.00 C ATOM 1653 O GLY A 106 -29.513 18.699 -1.554 1.00 0.00 O ATOM 0 H GLY A 106 -28.132 19.863 -4.846 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -29.793 17.569 -3.828 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -28.065 17.501 -4.110 1.00 0.00 H new ATOM 1657 N LEU A 107 -27.423 19.090 -2.099 1.00 0.00 N ATOM 1658 CA LEU A 107 -27.115 19.607 -0.736 1.00 0.00 C ATOM 1659 C LEU A 107 -27.797 20.961 -0.521 1.00 0.00 C ATOM 1660 O LEU A 107 -27.261 21.996 -0.862 1.00 0.00 O ATOM 1661 CB LEU A 107 -25.595 19.759 -0.706 1.00 0.00 C ATOM 1662 CG LEU A 107 -25.071 19.376 0.678 1.00 0.00 C ATOM 1663 CD1 LEU A 107 -23.633 18.868 0.559 1.00 0.00 C ATOM 1664 CD2 LEU A 107 -25.103 20.603 1.592 1.00 0.00 C ATOM 0 H LEU A 107 -26.639 19.094 -2.752 1.00 0.00 H new ATOM 0 HA LEU A 107 -27.472 18.943 0.051 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -25.140 19.125 -1.467 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -25.317 20.787 -0.940 1.00 0.00 H new ATOM 0 HG LEU A 107 -25.699 18.591 1.099 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -23.261 18.595 1.546 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -23.609 17.994 -0.092 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -23.004 19.652 0.138 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -24.730 20.331 2.579 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -24.475 21.388 1.170 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -26.127 20.965 1.679 1.00 0.00 H new ATOM 1676 N PHE A 108 -28.974 20.962 0.042 1.00 0.00 N ATOM 1677 CA PHE A 108 -29.688 22.250 0.279 1.00 0.00 C ATOM 1678 C PHE A 108 -29.548 22.670 1.744 1.00 0.00 C ATOM 1679 O PHE A 108 -29.279 23.815 2.048 1.00 0.00 O ATOM 1680 CB PHE A 108 -31.152 21.959 -0.057 1.00 0.00 C ATOM 1681 CG PHE A 108 -31.658 22.975 -1.055 1.00 0.00 C ATOM 1682 CD1 PHE A 108 -31.364 24.335 -0.883 1.00 0.00 C ATOM 1683 CD2 PHE A 108 -32.421 22.559 -2.152 1.00 0.00 C ATOM 1684 CE1 PHE A 108 -31.832 25.275 -1.808 1.00 0.00 C ATOM 1685 CE2 PHE A 108 -32.889 23.499 -3.077 1.00 0.00 C ATOM 1686 CZ PHE A 108 -32.595 24.857 -2.905 1.00 0.00 C ATOM 0 H PHE A 108 -29.473 20.127 0.348 1.00 0.00 H new ATOM 0 HA PHE A 108 -29.285 23.063 -0.325 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -31.248 20.954 -0.467 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -31.757 21.993 0.849 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -30.776 24.657 -0.036 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -32.649 21.512 -2.285 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -31.605 26.322 -1.676 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -33.477 23.177 -3.924 1.00 0.00 H new ATOM 0 HZ PHE A 108 -32.957 25.582 -3.619 1.00 0.00 H new ATOM 1696 N GLU A 109 -29.730 21.754 2.653 1.00 0.00 N ATOM 1697 CA GLU A 109 -29.606 22.101 4.097 1.00 0.00 C ATOM 1698 C GLU A 109 -28.132 22.257 4.480 1.00 0.00 C ATOM 1699 O GLU A 109 -27.451 21.293 4.766 1.00 0.00 O ATOM 1700 CB GLU A 109 -30.229 20.920 4.841 1.00 0.00 C ATOM 1701 CG GLU A 109 -31.742 21.116 4.938 1.00 0.00 C ATOM 1702 CD GLU A 109 -32.393 19.830 5.449 1.00 0.00 C ATOM 1703 OE1 GLU A 109 -32.422 18.868 4.701 1.00 0.00 O ATOM 1704 OE2 GLU A 109 -32.851 19.830 6.580 1.00 0.00 O ATOM 0 H GLU A 109 -29.959 20.779 2.459 1.00 0.00 H new ATOM 0 HA GLU A 109 -30.098 23.043 4.339 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -30.005 19.990 4.319 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -29.798 20.837 5.839 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -31.970 21.943 5.611 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -32.148 21.378 3.961 1.00 0.00 H new ATOM 1711 N GLN A 110 -27.633 23.463 4.488 1.00 0.00 N ATOM 1712 CA GLN A 110 -26.204 23.674 4.854 1.00 0.00 C ATOM 1713 C GLN A 110 -25.923 23.077 6.235 1.00 0.00 C ATOM 1714 O GLN A 110 -24.819 22.666 6.533 1.00 0.00 O ATOM 1715 CB GLN A 110 -26.019 25.192 4.877 1.00 0.00 C ATOM 1716 CG GLN A 110 -24.757 25.566 4.095 1.00 0.00 C ATOM 1717 CD GLN A 110 -24.891 25.082 2.650 1.00 0.00 C ATOM 1718 OE1 GLN A 110 -25.811 25.462 1.953 1.00 0.00 O ATOM 1719 NE2 GLN A 110 -24.006 24.253 2.165 1.00 0.00 N ATOM 0 H GLN A 110 -28.152 24.310 4.257 1.00 0.00 H new ATOM 0 HA GLN A 110 -25.521 23.193 4.153 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -26.889 25.681 4.439 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -25.939 25.544 5.906 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -24.610 26.646 4.116 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -23.881 25.116 4.561 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -23.233 23.933 2.749 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -24.088 23.926 1.202 1.00 0.00 H new ATOM 1728 N GLY A 111 -26.918 23.022 7.078 1.00 0.00 N ATOM 1729 CA GLY A 111 -26.713 22.449 8.439 1.00 0.00 C ATOM 1730 C GLY A 111 -27.184 20.994 8.455 1.00 0.00 C ATOM 1731 O GLY A 111 -28.352 20.707 8.285 1.00 0.00 O ATOM 0 H GLY A 111 -27.864 23.349 6.883 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -25.660 22.505 8.714 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -27.266 23.030 9.177 1.00 0.00 H new ATOM 1735 N GLY A 112 -26.282 20.074 8.659 1.00 0.00 N ATOM 1736 CA GLY A 112 -26.672 18.636 8.685 1.00 0.00 C ATOM 1737 C GLY A 112 -25.440 17.772 8.414 1.00 0.00 C ATOM 1738 O GLY A 112 -24.449 18.236 7.889 1.00 0.00 O ATOM 0 H GLY A 112 -25.290 20.256 8.809 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -27.102 18.382 9.654 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -27.438 18.442 7.935 1.00 0.00 H new ATOM 1742 N TYR A 113 -25.492 16.516 8.770 1.00 0.00 N ATOM 1743 CA TYR A 113 -24.318 15.626 8.532 1.00 0.00 C ATOM 1744 C TYR A 113 -23.059 16.244 9.146 1.00 0.00 C ATOM 1745 O TYR A 113 -21.973 16.130 8.613 1.00 0.00 O ATOM 1746 CB TYR A 113 -24.192 15.535 7.010 1.00 0.00 C ATOM 1747 CG TYR A 113 -23.017 14.658 6.653 1.00 0.00 C ATOM 1748 CD1 TYR A 113 -23.043 13.294 6.963 1.00 0.00 C ATOM 1749 CD2 TYR A 113 -21.902 15.210 6.012 1.00 0.00 C ATOM 1750 CE1 TYR A 113 -21.951 12.481 6.632 1.00 0.00 C ATOM 1751 CE2 TYR A 113 -20.810 14.398 5.681 1.00 0.00 C ATOM 1752 CZ TYR A 113 -20.835 13.033 5.991 1.00 0.00 C ATOM 1753 OH TYR A 113 -19.760 12.233 5.664 1.00 0.00 O ATOM 0 H TYR A 113 -26.294 16.069 9.214 1.00 0.00 H new ATOM 0 HA TYR A 113 -24.441 14.643 8.986 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -25.108 15.126 6.583 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -24.059 16.530 6.585 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -23.904 12.868 7.457 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -21.884 16.263 5.772 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -21.970 11.428 6.871 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -19.949 14.824 5.187 1.00 0.00 H new ATOM 0 HH TYR A 113 -19.072 12.774 5.224 1.00 0.00 H new ATOM 1763 N ARG A 114 -23.197 16.901 10.265 1.00 0.00 N ATOM 1764 CA ARG A 114 -22.010 17.528 10.912 1.00 0.00 C ATOM 1765 C ARG A 114 -20.983 16.456 11.288 1.00 0.00 C ATOM 1766 O ARG A 114 -21.276 15.277 11.304 1.00 0.00 O ATOM 1767 CB ARG A 114 -22.557 18.211 12.167 1.00 0.00 C ATOM 1768 CG ARG A 114 -23.057 19.613 11.809 1.00 0.00 C ATOM 1769 CD ARG A 114 -24.579 19.667 11.955 1.00 0.00 C ATOM 1770 NE ARG A 114 -24.821 20.552 13.127 1.00 0.00 N ATOM 1771 CZ ARG A 114 -25.917 21.258 13.199 1.00 0.00 C ATOM 1772 NH1 ARG A 114 -27.027 20.699 13.598 1.00 0.00 N ATOM 1773 NH2 ARG A 114 -25.903 22.520 12.874 1.00 0.00 N ATOM 0 H ARG A 114 -24.080 17.031 10.759 1.00 0.00 H new ATOM 0 HA ARG A 114 -21.505 18.233 10.252 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -23.370 17.621 12.590 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -21.779 18.274 12.928 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -22.592 20.353 12.460 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -22.770 19.863 10.787 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -25.048 20.066 11.056 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -24.996 18.673 12.118 1.00 0.00 H new ATOM 0 HE ARG A 114 -24.130 20.607 13.875 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -27.038 19.712 13.853 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -27.884 21.250 13.655 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -25.035 22.957 12.563 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -26.760 23.071 12.931 1.00 0.00 H new ATOM 1787 N ALA A 115 -19.779 16.858 11.592 1.00 0.00 N ATOM 1788 CA ALA A 115 -18.732 15.867 11.966 1.00 0.00 C ATOM 1789 C ALA A 115 -17.544 16.580 12.618 1.00 0.00 C ATOM 1790 O ALA A 115 -16.812 17.303 11.971 1.00 0.00 O ATOM 1791 CB ALA A 115 -18.311 15.217 10.648 1.00 0.00 C ATOM 0 H ALA A 115 -19.475 17.832 11.597 1.00 0.00 H new ATOM 0 HA ALA A 115 -19.095 15.131 12.683 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -17.539 14.472 10.840 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -19.174 14.735 10.188 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -17.920 15.980 9.975 1.00 0.00 H new ATOM 1797 N LEU A 116 -17.347 16.384 13.892 1.00 0.00 N ATOM 1798 CA LEU A 116 -16.206 17.054 14.582 1.00 0.00 C ATOM 1799 C LEU A 116 -14.899 16.765 13.839 1.00 0.00 C ATOM 1800 O LEU A 116 -14.380 15.667 13.881 1.00 0.00 O ATOM 1801 CB LEU A 116 -16.172 16.443 15.984 1.00 0.00 C ATOM 1802 CG LEU A 116 -16.859 17.387 16.974 1.00 0.00 C ATOM 1803 CD1 LEU A 116 -16.137 18.735 16.986 1.00 0.00 C ATOM 1804 CD2 LEU A 116 -18.315 17.596 16.553 1.00 0.00 C ATOM 0 H LEU A 116 -17.925 15.790 14.486 1.00 0.00 H new ATOM 0 HA LEU A 116 -16.322 18.137 14.615 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -16.673 15.475 15.982 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -15.141 16.267 16.290 1.00 0.00 H new ATOM 0 HG LEU A 116 -16.825 16.949 17.972 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -16.628 19.405 17.692 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -15.099 18.589 17.286 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -16.168 19.173 15.988 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -18.805 18.268 17.258 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -18.346 18.032 15.554 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -18.833 16.637 16.547 1.00 0.00 H new ATOM 1816 N ASN A 117 -14.366 17.741 13.155 1.00 0.00 N ATOM 1817 CA ASN A 117 -13.095 17.519 12.408 1.00 0.00 C ATOM 1818 C ASN A 117 -12.546 18.850 11.889 1.00 0.00 C ATOM 1819 O ASN A 117 -13.226 19.590 11.207 1.00 0.00 O ATOM 1820 CB ASN A 117 -13.478 16.605 11.245 1.00 0.00 C ATOM 1821 CG ASN A 117 -12.220 15.960 10.661 1.00 0.00 C ATOM 1822 OD1 ASN A 117 -11.171 16.571 10.626 1.00 0.00 O ATOM 1823 ND2 ASN A 117 -12.279 14.741 10.199 1.00 0.00 N ATOM 0 H ASN A 117 -14.755 18.681 13.081 1.00 0.00 H new ATOM 0 HA ASN A 117 -12.318 17.080 13.034 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -14.168 15.834 11.588 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -13.996 17.177 10.475 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -11.445 14.302 9.809 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -13.159 14.227 10.228 1.00 0.00 H new ATOM 1830 N LYS A 118 -11.318 19.160 12.206 1.00 0.00 N ATOM 1831 CA LYS A 118 -10.725 20.444 11.730 1.00 0.00 C ATOM 1832 C LYS A 118 -9.704 20.174 10.622 1.00 0.00 C ATOM 1833 O LYS A 118 -9.445 21.015 9.785 1.00 0.00 O ATOM 1834 CB LYS A 118 -10.035 21.040 12.958 1.00 0.00 C ATOM 1835 CG LYS A 118 -10.072 22.568 12.874 1.00 0.00 C ATOM 1836 CD LYS A 118 -8.912 23.062 12.008 1.00 0.00 C ATOM 1837 CE LYS A 118 -8.146 24.159 12.752 1.00 0.00 C ATOM 1838 NZ LYS A 118 -7.064 24.573 11.816 1.00 0.00 N ATOM 0 H LYS A 118 -10.700 18.580 12.774 1.00 0.00 H new ATOM 0 HA LYS A 118 -11.475 21.118 11.316 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -10.533 20.703 13.867 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -9.003 20.693 13.012 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -11.021 22.896 12.450 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -10.003 22.999 13.873 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -8.243 22.234 11.771 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -9.290 23.447 11.061 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -8.797 24.998 12.999 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -7.735 23.787 13.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -6.494 25.324 12.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -6.457 23.756 11.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -7.485 24.929 10.934 1.00 0.00 H new ATOM 1852 N GLY A 119 -9.123 19.005 10.611 1.00 0.00 N ATOM 1853 CA GLY A 119 -8.120 18.684 9.558 1.00 0.00 C ATOM 1854 C GLY A 119 -7.137 17.641 10.091 1.00 0.00 C ATOM 1855 O GLY A 119 -6.023 17.957 10.461 1.00 0.00 O ATOM 0 H GLY A 119 -9.300 18.260 11.285 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -8.621 18.305 8.667 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -7.585 19.587 9.263 1.00 0.00 H new ATOM 1859 N LYS A 120 -7.538 16.399 10.132 1.00 0.00 N ATOM 1860 CA LYS A 120 -6.624 15.339 10.642 1.00 0.00 C ATOM 1861 C LYS A 120 -6.005 14.570 9.470 1.00 0.00 C ATOM 1862 O LYS A 120 -6.625 14.382 8.442 1.00 0.00 O ATOM 1863 CB LYS A 120 -7.512 14.418 11.481 1.00 0.00 C ATOM 1864 CG LYS A 120 -7.431 14.837 12.950 1.00 0.00 C ATOM 1865 CD LYS A 120 -6.148 14.280 13.569 1.00 0.00 C ATOM 1866 CE LYS A 120 -6.111 14.617 15.061 1.00 0.00 C ATOM 1867 NZ LYS A 120 -5.294 13.535 15.678 1.00 0.00 N ATOM 0 H LYS A 120 -8.458 16.074 9.835 1.00 0.00 H new ATOM 0 HA LYS A 120 -5.799 15.748 11.225 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -8.543 14.472 11.132 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -7.191 13.383 11.368 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -7.444 15.924 13.030 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -8.300 14.467 13.493 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -6.103 13.200 13.428 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -5.277 14.703 13.068 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -5.665 15.596 15.234 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -7.115 14.645 15.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -5.222 13.696 16.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -5.747 12.615 15.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -4.342 13.537 15.260 1.00 0.00 H new ATOM 1881 N VAL A 121 -4.786 14.129 9.616 1.00 0.00 N ATOM 1882 CA VAL A 121 -4.127 13.376 8.509 1.00 0.00 C ATOM 1883 C VAL A 121 -3.760 11.964 8.969 1.00 0.00 C ATOM 1884 O VAL A 121 -2.858 11.344 8.442 1.00 0.00 O ATOM 1885 CB VAL A 121 -2.865 14.175 8.183 1.00 0.00 C ATOM 1886 CG1 VAL A 121 -3.256 15.555 7.650 1.00 0.00 C ATOM 1887 CG2 VAL A 121 -2.021 14.337 9.450 1.00 0.00 C ATOM 0 H VAL A 121 -4.217 14.257 10.453 1.00 0.00 H new ATOM 0 HA VAL A 121 -4.779 13.267 7.642 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.286 13.645 7.426 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -2.356 16.124 7.418 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -3.855 15.440 6.747 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -3.836 16.086 8.405 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -1.121 14.907 9.217 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -2.600 14.866 10.207 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -1.740 13.354 9.828 1.00 0.00 H new ATOM 1897 N ASP A 122 -4.450 11.448 9.950 1.00 0.00 N ATOM 1898 CA ASP A 122 -4.133 10.075 10.438 1.00 0.00 C ATOM 1899 C ASP A 122 -4.910 9.032 9.629 1.00 0.00 C ATOM 1900 O ASP A 122 -5.669 8.253 10.170 1.00 0.00 O ATOM 1901 CB ASP A 122 -4.577 10.060 11.902 1.00 0.00 C ATOM 1902 CG ASP A 122 -4.364 8.665 12.496 1.00 0.00 C ATOM 1903 OD1 ASP A 122 -3.891 7.797 11.778 1.00 0.00 O ATOM 1904 OD2 ASP A 122 -4.676 8.487 13.661 1.00 0.00 O ATOM 0 H ASP A 122 -5.217 11.916 10.433 1.00 0.00 H new ATOM 0 HA ASP A 122 -3.075 9.834 10.332 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -4.010 10.797 12.471 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -5.628 10.340 11.975 1.00 0.00 H new ATOM 1909 N SER A 123 -4.724 9.010 8.337 1.00 0.00 N ATOM 1910 CA SER A 123 -5.449 8.017 7.490 1.00 0.00 C ATOM 1911 C SER A 123 -6.961 8.122 7.716 1.00 0.00 C ATOM 1912 O SER A 123 -7.685 7.157 7.581 1.00 0.00 O ATOM 1913 CB SER A 123 -4.933 6.652 7.948 1.00 0.00 C ATOM 1914 OG SER A 123 -3.531 6.727 8.162 1.00 0.00 O ATOM 0 H SER A 123 -4.100 9.638 7.830 1.00 0.00 H new ATOM 0 HA SER A 123 -5.277 8.184 6.427 1.00 0.00 H new ATOM 0 HB2 SER A 123 -5.437 6.349 8.866 1.00 0.00 H new ATOM 0 HB3 SER A 123 -5.158 5.895 7.197 1.00 0.00 H new ATOM 0 HG SER A 123 -3.208 5.872 8.515 1.00 0.00 H new ATOM 1920 N ALA A 124 -7.442 9.286 8.054 1.00 0.00 N ATOM 1921 CA ALA A 124 -8.907 9.448 8.283 1.00 0.00 C ATOM 1922 C ALA A 124 -9.667 9.279 6.965 1.00 0.00 C ATOM 1923 O ALA A 124 -10.794 8.826 6.942 1.00 0.00 O ATOM 1924 CB ALA A 124 -9.069 10.872 8.816 1.00 0.00 C ATOM 0 H ALA A 124 -6.886 10.131 8.182 1.00 0.00 H new ATOM 0 HA ALA A 124 -9.303 8.706 8.977 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -10.123 11.070 9.010 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -8.503 10.981 9.741 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -8.697 11.582 8.077 1.00 0.00 H new ATOM 1930 N SER A 125 -9.058 9.634 5.867 1.00 0.00 N ATOM 1931 CA SER A 125 -9.749 9.488 4.553 1.00 0.00 C ATOM 1932 C SER A 125 -10.065 8.015 4.289 1.00 0.00 C ATOM 1933 O SER A 125 -11.047 7.683 3.660 1.00 0.00 O ATOM 1934 CB SER A 125 -8.755 10.018 3.521 1.00 0.00 C ATOM 1935 OG SER A 125 -8.245 11.269 3.960 1.00 0.00 O ATOM 0 H SER A 125 -8.114 10.018 5.822 1.00 0.00 H new ATOM 0 HA SER A 125 -10.695 10.028 4.519 1.00 0.00 H new ATOM 0 HB2 SER A 125 -7.940 9.307 3.386 1.00 0.00 H new ATOM 0 HB3 SER A 125 -9.243 10.131 2.553 1.00 0.00 H new ATOM 0 HG SER A 125 -7.606 11.611 3.301 1.00 0.00 H new ATOM 1941 N ALA A 126 -9.243 7.128 4.777 1.00 0.00 N ATOM 1942 CA ALA A 126 -9.498 5.678 4.567 1.00 0.00 C ATOM 1943 C ALA A 126 -10.709 5.269 5.380 1.00 0.00 C ATOM 1944 O ALA A 126 -11.674 4.792 4.852 1.00 0.00 O ATOM 1945 CB ALA A 126 -8.256 4.983 5.072 1.00 0.00 C ATOM 0 H ALA A 126 -8.404 7.347 5.314 1.00 0.00 H new ATOM 0 HA ALA A 126 -9.698 5.426 3.526 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -8.367 3.905 4.951 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -7.391 5.325 4.503 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -8.112 5.216 6.127 1.00 0.00 H new ATOM 1951 N VAL A 127 -10.693 5.508 6.663 1.00 0.00 N ATOM 1952 CA VAL A 127 -11.907 5.187 7.487 1.00 0.00 C ATOM 1953 C VAL A 127 -13.092 5.916 6.814 1.00 0.00 C ATOM 1954 O VAL A 127 -14.229 5.499 6.901 1.00 0.00 O ATOM 1955 CB VAL A 127 -11.626 5.616 8.971 1.00 0.00 C ATOM 1956 CG1 VAL A 127 -10.336 6.430 9.137 1.00 0.00 C ATOM 1957 CG2 VAL A 127 -12.790 6.421 9.543 1.00 0.00 C ATOM 0 H VAL A 127 -9.906 5.906 7.176 1.00 0.00 H new ATOM 0 HA VAL A 127 -12.151 4.126 7.530 1.00 0.00 H new ATOM 0 HB VAL A 127 -11.506 4.683 9.521 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -10.204 6.693 10.187 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -9.485 5.836 8.802 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -10.401 7.340 8.541 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -12.566 6.704 10.572 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -12.940 7.319 8.944 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -13.696 5.816 9.522 1.00 0.00 H new ATOM 1967 N ILE A 128 -12.804 6.959 6.063 1.00 0.00 N ATOM 1968 CA ILE A 128 -13.877 7.642 5.298 1.00 0.00 C ATOM 1969 C ILE A 128 -14.175 6.726 4.096 1.00 0.00 C ATOM 1970 O ILE A 128 -15.313 6.410 3.811 1.00 0.00 O ATOM 1971 CB ILE A 128 -13.281 9.013 4.894 1.00 0.00 C ATOM 1972 CG1 ILE A 128 -13.804 10.088 5.853 1.00 0.00 C ATOM 1973 CG2 ILE A 128 -13.679 9.400 3.461 1.00 0.00 C ATOM 1974 CD1 ILE A 128 -13.343 9.782 7.280 1.00 0.00 C ATOM 0 H ILE A 128 -11.872 7.358 5.954 1.00 0.00 H new ATOM 0 HA ILE A 128 -14.810 7.815 5.835 1.00 0.00 H new ATOM 0 HB ILE A 128 -12.195 8.938 4.945 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -13.441 11.069 5.547 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -14.893 10.125 5.813 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -13.243 10.367 3.211 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -13.311 8.646 2.765 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -14.765 9.462 3.389 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -13.718 10.550 7.956 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -13.728 8.809 7.586 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -12.254 9.768 7.315 1.00 0.00 H new ATOM 1986 N ILE A 129 -13.139 6.238 3.435 1.00 0.00 N ATOM 1987 CA ILE A 129 -13.359 5.274 2.305 1.00 0.00 C ATOM 1988 C ILE A 129 -14.113 4.078 2.892 1.00 0.00 C ATOM 1989 O ILE A 129 -15.039 3.539 2.318 1.00 0.00 O ATOM 1990 CB ILE A 129 -11.951 4.854 1.849 1.00 0.00 C ATOM 1991 CG1 ILE A 129 -11.298 5.996 1.076 1.00 0.00 C ATOM 1992 CG2 ILE A 129 -12.014 3.617 0.941 1.00 0.00 C ATOM 1993 CD1 ILE A 129 -9.861 5.602 0.738 1.00 0.00 C ATOM 0 H ILE A 129 -12.164 6.465 3.630 1.00 0.00 H new ATOM 0 HA ILE A 129 -13.926 5.684 1.469 1.00 0.00 H new ATOM 0 HB ILE A 129 -11.366 4.615 2.737 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -11.857 6.203 0.164 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -11.309 6.909 1.671 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -11.006 3.340 0.632 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -12.467 2.789 1.486 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -12.614 3.843 0.060 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -9.383 6.410 0.185 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -9.309 5.416 1.659 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -9.865 4.698 0.129 1.00 0.00 H new ATOM 2005 N LEU A 130 -13.711 3.713 4.076 1.00 0.00 N ATOM 2006 CA LEU A 130 -14.345 2.601 4.833 1.00 0.00 C ATOM 2007 C LEU A 130 -15.808 2.981 5.087 1.00 0.00 C ATOM 2008 O LEU A 130 -16.721 2.263 4.732 1.00 0.00 O ATOM 2009 CB LEU A 130 -13.518 2.567 6.138 1.00 0.00 C ATOM 2010 CG LEU A 130 -13.787 1.313 6.977 1.00 0.00 C ATOM 2011 CD1 LEU A 130 -15.261 1.219 7.307 1.00 0.00 C ATOM 2012 CD2 LEU A 130 -13.366 0.060 6.222 1.00 0.00 C ATOM 0 H LEU A 130 -12.937 4.159 4.568 1.00 0.00 H new ATOM 0 HA LEU A 130 -14.352 1.632 4.334 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -12.457 2.614 5.892 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -13.747 3.452 6.731 1.00 0.00 H new ATOM 0 HG LEU A 130 -13.206 1.388 7.896 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -15.444 0.325 7.903 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -15.564 2.101 7.872 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -15.838 1.164 6.384 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -13.566 -0.819 6.835 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -13.930 -0.011 5.292 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -12.301 0.111 5.997 1.00 0.00 H new ATOM 2024 N GLU A 131 -16.035 4.120 5.680 1.00 0.00 N ATOM 2025 CA GLU A 131 -17.434 4.559 5.938 1.00 0.00 C ATOM 2026 C GLU A 131 -18.211 4.611 4.619 1.00 0.00 C ATOM 2027 O GLU A 131 -19.425 4.555 4.599 1.00 0.00 O ATOM 2028 CB GLU A 131 -17.308 5.957 6.542 1.00 0.00 C ATOM 2029 CG GLU A 131 -18.550 6.262 7.383 1.00 0.00 C ATOM 2030 CD GLU A 131 -19.132 7.613 6.963 1.00 0.00 C ATOM 2031 OE1 GLU A 131 -19.826 7.650 5.960 1.00 0.00 O ATOM 2032 OE2 GLU A 131 -18.875 8.586 7.652 1.00 0.00 O ATOM 0 H GLU A 131 -15.312 4.766 5.997 1.00 0.00 H new ATOM 0 HA GLU A 131 -17.969 3.880 6.602 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -16.413 6.018 7.160 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -17.200 6.699 5.751 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -19.294 5.477 7.250 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -18.290 6.279 8.441 1.00 0.00 H new ATOM 2039 N SER A 132 -17.518 4.717 3.516 1.00 0.00 N ATOM 2040 CA SER A 132 -18.212 4.773 2.198 1.00 0.00 C ATOM 2041 C SER A 132 -18.728 3.386 1.809 1.00 0.00 C ATOM 2042 O SER A 132 -19.789 3.251 1.230 1.00 0.00 O ATOM 2043 CB SER A 132 -17.147 5.242 1.207 1.00 0.00 C ATOM 2044 OG SER A 132 -17.741 6.118 0.257 1.00 0.00 O ATOM 0 H SER A 132 -16.500 4.767 3.472 1.00 0.00 H new ATOM 0 HA SER A 132 -19.075 5.439 2.217 1.00 0.00 H new ATOM 0 HB2 SER A 132 -16.342 5.752 1.736 1.00 0.00 H new ATOM 0 HB3 SER A 132 -16.703 4.385 0.700 1.00 0.00 H new ATOM 0 HG SER A 132 -17.124 6.256 -0.492 1.00 0.00 H new ATOM 2050 N TYR A 133 -17.993 2.350 2.116 1.00 0.00 N ATOM 2051 CA TYR A 133 -18.464 0.986 1.751 1.00 0.00 C ATOM 2052 C TYR A 133 -19.732 0.643 2.550 1.00 0.00 C ATOM 2053 O TYR A 133 -20.636 0.006 2.049 1.00 0.00 O ATOM 2054 CB TYR A 133 -17.266 0.050 2.039 1.00 0.00 C ATOM 2055 CG TYR A 133 -17.415 -0.714 3.341 1.00 0.00 C ATOM 2056 CD1 TYR A 133 -18.379 -1.724 3.457 1.00 0.00 C ATOM 2057 CD2 TYR A 133 -16.577 -0.422 4.422 1.00 0.00 C ATOM 2058 CE1 TYR A 133 -18.505 -2.434 4.652 1.00 0.00 C ATOM 2059 CE2 TYR A 133 -16.706 -1.134 5.618 1.00 0.00 C ATOM 2060 CZ TYR A 133 -17.673 -2.138 5.731 1.00 0.00 C ATOM 2061 OH TYR A 133 -17.796 -2.852 6.901 1.00 0.00 O ATOM 0 H TYR A 133 -17.096 2.390 2.599 1.00 0.00 H new ATOM 0 HA TYR A 133 -18.756 0.889 0.705 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -17.159 -0.659 1.218 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -16.350 0.640 2.072 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -19.024 -1.953 2.622 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -15.830 0.353 4.333 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -19.247 -3.213 4.741 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -16.060 -0.909 6.454 1.00 0.00 H new ATOM 0 HH TYR A 133 -18.282 -2.316 7.562 1.00 0.00 H new ATOM 2071 N PHE A 134 -19.810 1.069 3.784 1.00 0.00 N ATOM 2072 CA PHE A 134 -21.031 0.771 4.589 1.00 0.00 C ATOM 2073 C PHE A 134 -22.264 1.293 3.854 1.00 0.00 C ATOM 2074 O PHE A 134 -23.360 0.798 4.021 1.00 0.00 O ATOM 2075 CB PHE A 134 -20.840 1.514 5.912 1.00 0.00 C ATOM 2076 CG PHE A 134 -20.040 0.651 6.856 1.00 0.00 C ATOM 2077 CD1 PHE A 134 -20.480 -0.640 7.168 1.00 0.00 C ATOM 2078 CD2 PHE A 134 -18.853 1.138 7.413 1.00 0.00 C ATOM 2079 CE1 PHE A 134 -19.734 -1.443 8.036 1.00 0.00 C ATOM 2080 CE2 PHE A 134 -18.103 0.335 8.278 1.00 0.00 C ATOM 2081 CZ PHE A 134 -18.543 -0.956 8.591 1.00 0.00 C ATOM 0 H PHE A 134 -19.088 1.605 4.265 1.00 0.00 H new ATOM 0 HA PHE A 134 -21.172 -0.298 4.751 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -20.326 2.460 5.741 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -21.808 1.753 6.351 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -21.396 -1.016 6.738 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -18.515 2.136 7.175 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -20.076 -2.438 8.279 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -17.185 0.711 8.704 1.00 0.00 H new ATOM 0 HZ PHE A 134 -17.965 -1.577 9.260 1.00 0.00 H new ATOM 2091 N GLU A 135 -22.085 2.292 3.032 1.00 0.00 N ATOM 2092 CA GLU A 135 -23.237 2.851 2.273 1.00 0.00 C ATOM 2093 C GLU A 135 -23.549 1.956 1.073 1.00 0.00 C ATOM 2094 O GLU A 135 -24.671 1.888 0.612 1.00 0.00 O ATOM 2095 CB GLU A 135 -22.774 4.232 1.806 1.00 0.00 C ATOM 2096 CG GLU A 135 -23.048 5.260 2.903 1.00 0.00 C ATOM 2097 CD GLU A 135 -24.454 5.835 2.725 1.00 0.00 C ATOM 2098 OE1 GLU A 135 -24.591 6.793 1.981 1.00 0.00 O ATOM 2099 OE2 GLU A 135 -25.370 5.307 3.333 1.00 0.00 O ATOM 0 H GLU A 135 -21.188 2.745 2.854 1.00 0.00 H new ATOM 0 HA GLU A 135 -24.143 2.911 2.876 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -21.710 4.210 1.571 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -23.297 4.512 0.891 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -22.956 4.794 3.884 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -22.309 6.060 2.859 1.00 0.00 H new ATOM 2106 N GLN A 136 -22.565 1.262 0.566 1.00 0.00 N ATOM 2107 CA GLN A 136 -22.809 0.368 -0.600 1.00 0.00 C ATOM 2108 C GLN A 136 -23.403 -0.963 -0.128 1.00 0.00 C ATOM 2109 O GLN A 136 -23.989 -1.700 -0.896 1.00 0.00 O ATOM 2110 CB GLN A 136 -21.433 0.147 -1.229 1.00 0.00 C ATOM 2111 CG GLN A 136 -20.797 1.500 -1.557 1.00 0.00 C ATOM 2112 CD GLN A 136 -20.561 1.599 -3.064 1.00 0.00 C ATOM 2113 OE1 GLN A 136 -21.196 2.384 -3.740 1.00 0.00 O ATOM 2114 NE2 GLN A 136 -19.666 0.832 -3.623 1.00 0.00 N ATOM 0 H GLN A 136 -21.605 1.276 0.909 1.00 0.00 H new ATOM 0 HA GLN A 136 -23.515 0.799 -1.310 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -20.794 -0.411 -0.544 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -21.528 -0.451 -2.135 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -21.447 2.310 -1.226 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -19.854 1.610 -1.022 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -19.133 0.173 -3.056 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -19.499 0.891 -4.628 1.00 0.00 H new ATOM 2123 N GLY A 137 -23.255 -1.276 1.131 1.00 0.00 N ATOM 2124 CA GLY A 137 -23.810 -2.556 1.652 1.00 0.00 C ATOM 2125 C GLY A 137 -23.223 -3.727 0.863 1.00 0.00 C ATOM 2126 O GLY A 137 -23.938 -4.575 0.365 1.00 0.00 O ATOM 0 H GLY A 137 -22.773 -0.699 1.821 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -23.574 -2.663 2.711 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -24.897 -2.555 1.566 1.00 0.00 H new ATOM 2130 N TYR A 138 -21.925 -3.785 0.746 1.00 0.00 N ATOM 2131 CA TYR A 138 -21.294 -4.903 -0.011 1.00 0.00 C ATOM 2132 C TYR A 138 -20.501 -5.805 0.939 1.00 0.00 C ATOM 2133 O TYR A 138 -20.243 -5.378 2.053 1.00 0.00 O ATOM 2134 CB TYR A 138 -20.359 -4.227 -1.015 1.00 0.00 C ATOM 2135 CG TYR A 138 -20.900 -4.420 -2.410 1.00 0.00 C ATOM 2136 CD1 TYR A 138 -20.922 -5.700 -2.978 1.00 0.00 C ATOM 2137 CD2 TYR A 138 -21.381 -3.323 -3.134 1.00 0.00 C ATOM 2138 CE1 TYR A 138 -21.427 -5.883 -4.270 1.00 0.00 C ATOM 2139 CE2 TYR A 138 -21.885 -3.506 -4.428 1.00 0.00 C ATOM 2140 CZ TYR A 138 -21.908 -4.785 -4.995 1.00 0.00 C ATOM 2141 OH TYR A 138 -22.405 -4.966 -6.270 1.00 0.00 O ATOM 2142 OXT TYR A 138 -20.168 -6.908 0.538 1.00 0.00 O ATOM 0 H TYR A 138 -21.274 -3.107 1.142 1.00 0.00 H new ATOM 0 HA TYR A 138 -22.033 -5.534 -0.505 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -20.273 -3.164 -0.790 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -19.358 -4.651 -0.939 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -20.549 -6.546 -2.419 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -21.364 -2.336 -2.695 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -21.446 -6.870 -4.708 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -22.256 -2.660 -4.988 1.00 0.00 H new ATOM 0 HH TYR A 138 -22.698 -4.104 -6.632 1.00 0.00 H new TER 2152 TYR A 138