USER MOD reduce.3.24.130724 H: found=0, std=0, add=592, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 592 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 131 THR OG1 : rot 84:sc= 0.552 USER MOD Set 1.2: A 148 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 105 THR OG1 : rot 180:sc= -0.314 USER MOD Set 2.2: A 119 THR OG1 : rot 144:sc= 0.747 USER MOD Single : A 100 MET CE :methyl -115:sc= -0.406 (180deg=-3.79!) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0.00274 USER MOD Single : A 112 SER OG : rot -84:sc= 0.287 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.179 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -130:sc= 0 (180deg=-0.157) USER MOD Single : A 130 THR OG1 : rot 160:sc= -0.765 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= -0.285 X(o=-0.29,f=-0.78) USER MOD Single : A 143 GLN : amide:sc=-0.00488 X(o=-0.0049,f=-0.13) USER MOD Single : A 144 SER OG : rot 50:sc= 0.217 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= -0.193 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 83:sc= 0.225 USER MOD Single : A 167 HIS : no HD1:sc= -0.38 X(o=-0.38,f=-0.78) USER MOD Single : A 178 ASN : amide:sc= -0.541 K(o=-0.54,f=-2.3!) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 1.074 -1.359 -0.210 1.00 0.00 N ATOM 2 CA MET A 100 1.804 -1.413 -1.471 1.00 0.00 C ATOM 3 C MET A 100 3.212 -1.961 -1.261 1.00 0.00 C ATOM 4 O MET A 100 3.771 -1.862 -0.168 1.00 0.00 O ATOM 5 CB MET A 100 1.874 -0.022 -2.104 1.00 0.00 C ATOM 6 CG MET A 100 1.993 -0.050 -3.620 1.00 0.00 C ATOM 7 SD MET A 100 0.995 1.223 -4.417 1.00 0.00 S ATOM 8 CE MET A 100 1.582 1.104 -6.106 1.00 0.00 C ATOM 0 HA MET A 100 1.269 -2.084 -2.144 1.00 0.00 H new ATOM 0 HB2 MET A 100 0.981 0.539 -1.828 1.00 0.00 H new ATOM 0 HB3 MET A 100 2.728 0.514 -1.690 1.00 0.00 H new ATOM 0 HG2 MET A 100 3.038 0.083 -3.901 1.00 0.00 H new ATOM 0 HG3 MET A 100 1.687 -1.030 -3.987 1.00 0.00 H new ATOM 0 HE1 MET A 100 2.088 2.029 -6.381 1.00 0.00 H new ATOM 0 HE2 MET A 100 2.279 0.270 -6.191 1.00 0.00 H new ATOM 0 HE3 MET A 100 0.737 0.940 -6.774 1.00 0.00 H new ATOM 18 N LEU A 101 3.780 -2.539 -2.314 1.00 0.00 N ATOM 19 CA LEU A 101 5.123 -3.104 -2.245 1.00 0.00 C ATOM 20 C LEU A 101 6.170 -2.003 -2.114 1.00 0.00 C ATOM 21 O LEU A 101 6.228 -1.085 -2.933 1.00 0.00 O ATOM 22 CB LEU A 101 5.407 -3.949 -3.488 1.00 0.00 C ATOM 23 CG LEU A 101 6.323 -5.156 -3.284 1.00 0.00 C ATOM 24 CD1 LEU A 101 6.969 -5.564 -4.598 1.00 0.00 C ATOM 25 CD2 LEU A 101 7.384 -4.850 -2.237 1.00 0.00 C ATOM 0 H LEU A 101 3.331 -2.629 -3.226 1.00 0.00 H new ATOM 0 HA LEU A 101 5.178 -3.740 -1.361 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.456 -4.303 -3.887 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.851 -3.305 -4.247 1.00 0.00 H new ATOM 0 HG LEU A 101 5.719 -5.990 -2.926 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.617 -6.425 -4.433 1.00 0.00 H new ATOM 0 HD12 LEU A 101 6.194 -5.826 -5.318 1.00 0.00 H new ATOM 0 HD13 LEU A 101 7.559 -4.734 -4.986 1.00 0.00 H new ATOM 0 HD21 LEU A 101 8.027 -5.720 -2.105 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.985 -4.002 -2.565 1.00 0.00 H new ATOM 0 HD23 LEU A 101 6.902 -4.608 -1.290 1.00 0.00 H new ATOM 37 N LYS A 102 6.999 -2.101 -1.080 1.00 0.00 N ATOM 38 CA LYS A 102 8.047 -1.116 -0.843 1.00 0.00 C ATOM 39 C LYS A 102 9.429 -1.742 -1.004 1.00 0.00 C ATOM 40 O LYS A 102 9.688 -2.836 -0.501 1.00 0.00 O ATOM 41 CB LYS A 102 7.907 -0.519 0.559 1.00 0.00 C ATOM 42 CG LYS A 102 6.547 0.106 0.821 1.00 0.00 C ATOM 43 CD LYS A 102 6.625 1.183 1.891 1.00 0.00 C ATOM 44 CE LYS A 102 5.755 0.840 3.090 1.00 0.00 C ATOM 45 NZ LYS A 102 5.348 2.057 3.846 1.00 0.00 N ATOM 0 H LYS A 102 6.965 -2.854 -0.392 1.00 0.00 H new ATOM 0 HA LYS A 102 7.938 -0.322 -1.582 1.00 0.00 H new ATOM 0 HB2 LYS A 102 8.087 -1.301 1.297 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.679 0.237 0.701 1.00 0.00 H new ATOM 0 HG2 LYS A 102 6.159 0.537 -0.102 1.00 0.00 H new ATOM 0 HG3 LYS A 102 5.844 -0.667 1.132 1.00 0.00 H new ATOM 0 HD2 LYS A 102 7.659 1.303 2.213 1.00 0.00 H new ATOM 0 HD3 LYS A 102 6.308 2.138 1.472 1.00 0.00 H new ATOM 0 HE2 LYS A 102 4.866 0.307 2.753 1.00 0.00 H new ATOM 0 HE3 LYS A 102 6.298 0.166 3.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 4.756 1.781 4.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 6.196 2.552 4.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 4.807 2.689 3.222 1.00 0.00 H new ATOM 59 N CYS A 103 10.312 -1.042 -1.707 1.00 0.00 N ATOM 60 CA CYS A 103 11.668 -1.528 -1.934 1.00 0.00 C ATOM 61 C CYS A 103 12.691 -0.425 -1.681 1.00 0.00 C ATOM 62 O CYS A 103 12.470 0.734 -2.033 1.00 0.00 O ATOM 63 CB CYS A 103 11.811 -2.054 -3.364 1.00 0.00 C ATOM 64 SG CYS A 103 10.385 -3.027 -3.945 1.00 0.00 S ATOM 0 H CYS A 103 10.113 -0.135 -2.130 1.00 0.00 H new ATOM 0 HA CYS A 103 11.857 -2.342 -1.234 1.00 0.00 H new ATOM 0 HB2 CYS A 103 11.959 -1.210 -4.037 1.00 0.00 H new ATOM 0 HB3 CYS A 103 12.707 -2.671 -3.425 1.00 0.00 H new ATOM 69 N TYR A 104 13.811 -0.794 -1.069 1.00 0.00 N ATOM 70 CA TYR A 104 14.868 0.164 -0.767 1.00 0.00 C ATOM 71 C TYR A 104 15.588 0.601 -2.039 1.00 0.00 C ATOM 72 O TYR A 104 16.694 0.144 -2.329 1.00 0.00 O ATOM 73 CB TYR A 104 15.869 -0.443 0.217 1.00 0.00 C ATOM 74 CG TYR A 104 15.485 -0.253 1.667 1.00 0.00 C ATOM 75 CD1 TYR A 104 15.424 1.016 2.230 1.00 0.00 C ATOM 76 CD2 TYR A 104 15.182 -1.343 2.474 1.00 0.00 C ATOM 77 CE1 TYR A 104 15.074 1.194 3.554 1.00 0.00 C ATOM 78 CE2 TYR A 104 14.830 -1.174 3.799 1.00 0.00 C ATOM 79 CZ TYR A 104 14.778 0.096 4.335 1.00 0.00 C ATOM 80 OH TYR A 104 14.427 0.269 5.654 1.00 0.00 O ATOM 0 H TYR A 104 14.010 -1.749 -0.772 1.00 0.00 H new ATOM 0 HA TYR A 104 14.409 1.042 -0.312 1.00 0.00 H new ATOM 0 HB2 TYR A 104 15.966 -1.509 0.012 1.00 0.00 H new ATOM 0 HB3 TYR A 104 16.849 0.004 0.048 1.00 0.00 H new ATOM 0 HD1 TYR A 104 15.654 1.878 1.622 1.00 0.00 H new ATOM 0 HD2 TYR A 104 15.222 -2.339 2.058 1.00 0.00 H new ATOM 0 HE1 TYR A 104 15.032 2.187 3.976 1.00 0.00 H new ATOM 0 HE2 TYR A 104 14.597 -2.032 4.412 1.00 0.00 H new ATOM 0 HH TYR A 104 14.249 -0.604 6.062 1.00 0.00 H new ATOM 90 N THR A 105 14.952 1.490 -2.796 1.00 0.00 N ATOM 91 CA THR A 105 15.530 1.989 -4.037 1.00 0.00 C ATOM 92 C THR A 105 15.994 3.433 -3.886 1.00 0.00 C ATOM 93 O THR A 105 15.256 4.285 -3.389 1.00 0.00 O ATOM 94 CB THR A 105 14.523 1.905 -5.199 1.00 0.00 C ATOM 95 OG1 THR A 105 13.635 3.028 -5.161 1.00 0.00 O ATOM 96 CG2 THR A 105 13.720 0.614 -5.127 1.00 0.00 C ATOM 0 H THR A 105 14.036 1.879 -2.571 1.00 0.00 H new ATOM 0 HA THR A 105 16.388 1.356 -4.263 1.00 0.00 H new ATOM 0 HB THR A 105 15.081 1.916 -6.135 1.00 0.00 H new ATOM 0 HG1 THR A 105 12.999 2.967 -5.904 1.00 0.00 H new ATOM 0 HG21 THR A 105 13.015 0.577 -5.958 1.00 0.00 H new ATOM 0 HG22 THR A 105 14.396 -0.239 -5.186 1.00 0.00 H new ATOM 0 HG23 THR A 105 13.173 0.578 -4.185 1.00 0.00 H new ATOM 104 N CYS A 106 17.222 3.704 -4.317 1.00 0.00 N ATOM 105 CA CYS A 106 17.785 5.046 -4.230 1.00 0.00 C ATOM 106 C CYS A 106 17.295 5.917 -5.383 1.00 0.00 C ATOM 107 O CYS A 106 16.793 5.412 -6.388 1.00 0.00 O ATOM 108 CB CYS A 106 19.314 4.981 -4.239 1.00 0.00 C ATOM 109 SG CYS A 106 20.010 4.036 -5.632 1.00 0.00 S ATOM 0 H CYS A 106 17.846 3.011 -4.730 1.00 0.00 H new ATOM 0 HA CYS A 106 17.452 5.493 -3.293 1.00 0.00 H new ATOM 0 HB2 CYS A 106 19.710 5.996 -4.269 1.00 0.00 H new ATOM 0 HB3 CYS A 106 19.653 4.534 -3.305 1.00 0.00 H new ATOM 114 N LYS A 107 17.444 7.228 -5.231 1.00 0.00 N ATOM 115 CA LYS A 107 17.019 8.172 -6.258 1.00 0.00 C ATOM 116 C LYS A 107 18.183 8.544 -7.170 1.00 0.00 C ATOM 117 O LYS A 107 18.276 9.677 -7.641 1.00 0.00 O ATOM 118 CB LYS A 107 16.439 9.433 -5.613 1.00 0.00 C ATOM 119 CG LYS A 107 15.082 9.215 -4.966 1.00 0.00 C ATOM 120 CD LYS A 107 14.896 10.108 -3.750 1.00 0.00 C ATOM 121 CE LYS A 107 14.362 11.478 -4.140 1.00 0.00 C ATOM 122 NZ LYS A 107 13.648 12.137 -3.012 1.00 0.00 N ATOM 0 H LYS A 107 17.857 7.662 -4.405 1.00 0.00 H new ATOM 0 HA LYS A 107 16.248 7.692 -6.860 1.00 0.00 H new ATOM 0 HB2 LYS A 107 17.137 9.800 -4.860 1.00 0.00 H new ATOM 0 HB3 LYS A 107 16.350 10.211 -6.371 1.00 0.00 H new ATOM 0 HG2 LYS A 107 14.295 9.418 -5.692 1.00 0.00 H new ATOM 0 HG3 LYS A 107 14.982 8.171 -4.671 1.00 0.00 H new ATOM 0 HD2 LYS A 107 14.207 9.634 -3.051 1.00 0.00 H new ATOM 0 HD3 LYS A 107 15.848 10.222 -3.232 1.00 0.00 H new ATOM 0 HE2 LYS A 107 15.188 12.110 -4.466 1.00 0.00 H new ATOM 0 HE3 LYS A 107 13.685 11.376 -4.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 13.300 13.068 -3.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 12.844 11.546 -2.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 14.301 12.258 -2.211 1.00 0.00 H new ATOM 136 N GLU A 108 19.068 7.582 -7.416 1.00 0.00 N ATOM 137 CA GLU A 108 20.225 7.811 -8.273 1.00 0.00 C ATOM 138 C GLU A 108 20.652 6.520 -8.966 1.00 0.00 C ATOM 139 O GLU A 108 20.431 5.416 -8.469 1.00 0.00 O ATOM 140 CB GLU A 108 21.390 8.373 -7.455 1.00 0.00 C ATOM 141 CG GLU A 108 21.318 9.876 -7.246 1.00 0.00 C ATOM 142 CD GLU A 108 20.958 10.251 -5.822 1.00 0.00 C ATOM 143 OE1 GLU A 108 20.174 9.510 -5.193 1.00 0.00 O ATOM 144 OE2 GLU A 108 21.462 11.285 -5.336 1.00 0.00 O ATOM 0 H GLU A 108 19.005 6.638 -7.034 1.00 0.00 H new ATOM 0 HA GLU A 108 19.943 8.537 -9.036 1.00 0.00 H new ATOM 0 HB2 GLU A 108 21.411 7.880 -6.483 1.00 0.00 H new ATOM 0 HB3 GLU A 108 22.326 8.129 -7.957 1.00 0.00 H new ATOM 0 HG2 GLU A 108 22.279 10.321 -7.503 1.00 0.00 H new ATOM 0 HG3 GLU A 108 20.579 10.299 -7.927 1.00 0.00 H new ATOM 151 N PRO A 109 21.279 6.661 -10.144 1.00 0.00 N ATOM 152 CA PRO A 109 21.750 5.518 -10.931 1.00 0.00 C ATOM 153 C PRO A 109 22.931 4.810 -10.276 1.00 0.00 C ATOM 154 O PRO A 109 23.257 5.069 -9.118 1.00 0.00 O ATOM 155 CB PRO A 109 22.176 6.153 -12.258 1.00 0.00 C ATOM 156 CG PRO A 109 22.507 7.564 -11.913 1.00 0.00 C ATOM 157 CD PRO A 109 21.576 7.947 -10.796 1.00 0.00 C ATOM 0 HA PRO A 109 20.982 4.751 -11.036 1.00 0.00 H new ATOM 0 HB2 PRO A 109 23.036 5.638 -12.686 1.00 0.00 H new ATOM 0 HB3 PRO A 109 21.375 6.103 -12.996 1.00 0.00 H new ATOM 0 HG2 PRO A 109 23.548 7.656 -11.602 1.00 0.00 H new ATOM 0 HG3 PRO A 109 22.373 8.218 -12.775 1.00 0.00 H new ATOM 0 HD2 PRO A 109 22.044 8.649 -10.106 1.00 0.00 H new ATOM 0 HD3 PRO A 109 20.672 8.425 -11.173 1.00 0.00 H new ATOM 165 N MET A 110 23.569 3.916 -11.025 1.00 0.00 N ATOM 166 CA MET A 110 24.715 3.173 -10.517 1.00 0.00 C ATOM 167 C MET A 110 25.899 4.102 -10.268 1.00 0.00 C ATOM 168 O MET A 110 26.804 3.779 -9.498 1.00 0.00 O ATOM 169 CB MET A 110 25.114 2.072 -11.501 1.00 0.00 C ATOM 170 CG MET A 110 25.280 2.565 -12.930 1.00 0.00 C ATOM 171 SD MET A 110 26.847 2.058 -13.662 1.00 0.00 S ATOM 172 CE MET A 110 26.794 2.940 -15.220 1.00 0.00 C ATOM 0 H MET A 110 23.311 3.689 -11.985 1.00 0.00 H new ATOM 0 HA MET A 110 24.428 2.717 -9.569 1.00 0.00 H new ATOM 0 HB2 MET A 110 26.050 1.622 -11.170 1.00 0.00 H new ATOM 0 HB3 MET A 110 24.358 1.287 -11.482 1.00 0.00 H new ATOM 0 HG2 MET A 110 24.459 2.185 -13.539 1.00 0.00 H new ATOM 0 HG3 MET A 110 25.211 3.653 -12.945 1.00 0.00 H new ATOM 0 HE1 MET A 110 27.699 2.727 -15.789 1.00 0.00 H new ATOM 0 HE2 MET A 110 25.922 2.619 -15.790 1.00 0.00 H new ATOM 0 HE3 MET A 110 26.728 4.011 -15.030 1.00 0.00 H new ATOM 182 N THR A 111 25.887 5.257 -10.925 1.00 0.00 N ATOM 183 CA THR A 111 26.960 6.232 -10.777 1.00 0.00 C ATOM 184 C THR A 111 27.235 6.527 -9.307 1.00 0.00 C ATOM 185 O THR A 111 28.370 6.811 -8.922 1.00 0.00 O ATOM 186 CB THR A 111 26.626 7.551 -11.499 1.00 0.00 C ATOM 187 OG1 THR A 111 26.115 7.275 -12.809 1.00 0.00 O ATOM 188 CG2 THR A 111 27.857 8.437 -11.606 1.00 0.00 C ATOM 0 H THR A 111 25.145 5.540 -11.565 1.00 0.00 H new ATOM 0 HA THR A 111 27.849 5.794 -11.230 1.00 0.00 H new ATOM 0 HB THR A 111 25.870 8.077 -10.917 1.00 0.00 H new ATOM 0 HG1 THR A 111 25.903 8.118 -13.262 1.00 0.00 H new ATOM 0 HG21 THR A 111 27.596 9.362 -12.120 1.00 0.00 H new ATOM 0 HG22 THR A 111 28.227 8.668 -10.607 1.00 0.00 H new ATOM 0 HG23 THR A 111 28.632 7.916 -12.168 1.00 0.00 H new ATOM 196 N SER A 112 26.190 6.458 -8.488 1.00 0.00 N ATOM 197 CA SER A 112 26.319 6.722 -7.060 1.00 0.00 C ATOM 198 C SER A 112 26.784 5.473 -6.317 1.00 0.00 C ATOM 199 O SER A 112 26.428 4.352 -6.681 1.00 0.00 O ATOM 200 CB SER A 112 24.985 7.203 -6.486 1.00 0.00 C ATOM 201 OG SER A 112 24.853 6.834 -5.124 1.00 0.00 O ATOM 0 H SER A 112 25.245 6.221 -8.789 1.00 0.00 H new ATOM 0 HA SER A 112 27.067 7.504 -6.926 1.00 0.00 H new ATOM 0 HB2 SER A 112 24.914 8.287 -6.581 1.00 0.00 H new ATOM 0 HB3 SER A 112 24.163 6.778 -7.062 1.00 0.00 H new ATOM 0 HG SER A 112 24.518 5.915 -5.065 1.00 0.00 H new ATOM 207 N ALA A 113 27.582 5.675 -5.274 1.00 0.00 N ATOM 208 CA ALA A 113 28.096 4.567 -4.478 1.00 0.00 C ATOM 209 C ALA A 113 26.980 3.903 -3.678 1.00 0.00 C ATOM 210 O ALA A 113 26.505 2.825 -4.034 1.00 0.00 O ATOM 211 CB ALA A 113 29.199 5.051 -3.549 1.00 0.00 C ATOM 0 H ALA A 113 27.887 6.596 -4.960 1.00 0.00 H new ATOM 0 HA ALA A 113 28.511 3.824 -5.159 1.00 0.00 H new ATOM 0 HB1 ALA A 113 29.573 4.213 -2.961 1.00 0.00 H new ATOM 0 HB2 ALA A 113 30.013 5.472 -4.139 1.00 0.00 H new ATOM 0 HB3 ALA A 113 28.802 5.815 -2.880 1.00 0.00 H new ATOM 217 N SER A 114 26.567 4.554 -2.595 1.00 0.00 N ATOM 218 CA SER A 114 25.511 4.024 -1.741 1.00 0.00 C ATOM 219 C SER A 114 24.186 3.958 -2.494 1.00 0.00 C ATOM 220 O SER A 114 24.068 4.461 -3.612 1.00 0.00 O ATOM 221 CB SER A 114 25.356 4.889 -0.489 1.00 0.00 C ATOM 222 OG SER A 114 25.018 6.222 -0.828 1.00 0.00 O ATOM 0 H SER A 114 26.948 5.449 -2.288 1.00 0.00 H new ATOM 0 HA SER A 114 25.791 3.014 -1.443 1.00 0.00 H new ATOM 0 HB2 SER A 114 24.584 4.467 0.155 1.00 0.00 H new ATOM 0 HB3 SER A 114 26.285 4.880 0.080 1.00 0.00 H new ATOM 0 HG SER A 114 24.923 6.754 -0.010 1.00 0.00 H new ATOM 228 N CYS A 115 23.190 3.334 -1.874 1.00 0.00 N ATOM 229 CA CYS A 115 21.872 3.201 -2.483 1.00 0.00 C ATOM 230 C CYS A 115 20.894 2.530 -1.524 1.00 0.00 C ATOM 231 O CYS A 115 20.620 1.335 -1.636 1.00 0.00 O ATOM 232 CB CYS A 115 21.966 2.395 -3.780 1.00 0.00 C ATOM 233 SG CYS A 115 20.376 2.187 -4.643 1.00 0.00 S ATOM 0 H CYS A 115 23.271 2.912 -0.949 1.00 0.00 H new ATOM 0 HA CYS A 115 21.502 4.201 -2.710 1.00 0.00 H new ATOM 0 HB2 CYS A 115 22.670 2.888 -4.451 1.00 0.00 H new ATOM 0 HB3 CYS A 115 22.376 1.411 -3.555 1.00 0.00 H new ATOM 238 N ARG A 116 20.371 3.307 -0.581 1.00 0.00 N ATOM 239 CA ARG A 116 19.425 2.787 0.399 1.00 0.00 C ATOM 240 C ARG A 116 18.370 3.835 0.744 1.00 0.00 C ATOM 241 O ARG A 116 18.611 4.732 1.553 1.00 0.00 O ATOM 242 CB ARG A 116 20.159 2.351 1.668 1.00 0.00 C ATOM 243 CG ARG A 116 21.217 1.287 1.423 1.00 0.00 C ATOM 244 CD ARG A 116 22.041 1.023 2.674 1.00 0.00 C ATOM 245 NE ARG A 116 22.731 -0.262 2.614 1.00 0.00 N ATOM 246 CZ ARG A 116 23.477 -0.743 3.602 1.00 0.00 C ATOM 247 NH1 ARG A 116 23.628 -0.049 4.722 1.00 0.00 N ATOM 248 NH2 ARG A 116 24.073 -1.921 3.472 1.00 0.00 N ATOM 0 H ARG A 116 20.586 4.298 -0.475 1.00 0.00 H new ATOM 0 HA ARG A 116 18.926 1.922 -0.038 1.00 0.00 H new ATOM 0 HB2 ARG A 116 20.630 3.222 2.123 1.00 0.00 H new ATOM 0 HB3 ARG A 116 19.432 1.971 2.386 1.00 0.00 H new ATOM 0 HG2 ARG A 116 20.737 0.363 1.100 1.00 0.00 H new ATOM 0 HG3 ARG A 116 21.874 1.605 0.613 1.00 0.00 H new ATOM 0 HD2 ARG A 116 22.772 1.821 2.802 1.00 0.00 H new ATOM 0 HD3 ARG A 116 21.390 1.044 3.548 1.00 0.00 H new ATOM 0 HE ARG A 116 22.635 -0.821 1.766 1.00 0.00 H new ATOM 0 HH11 ARG A 116 23.171 0.857 4.826 1.00 0.00 H new ATOM 0 HH12 ARG A 116 24.202 -0.421 5.479 1.00 0.00 H new ATOM 0 HH21 ARG A 116 23.959 -2.458 2.613 1.00 0.00 H new ATOM 0 HH22 ARG A 116 24.646 -2.289 4.231 1.00 0.00 H new ATOM 262 N THR A 117 17.199 3.715 0.125 1.00 0.00 N ATOM 263 CA THR A 117 16.109 4.651 0.365 1.00 0.00 C ATOM 264 C THR A 117 14.754 3.977 0.178 1.00 0.00 C ATOM 265 O THR A 117 14.540 3.251 -0.793 1.00 0.00 O ATOM 266 CB THR A 117 16.197 5.869 -0.575 1.00 0.00 C ATOM 267 OG1 THR A 117 17.568 6.204 -0.815 1.00 0.00 O ATOM 268 CG2 THR A 117 15.473 7.066 0.022 1.00 0.00 C ATOM 0 H THR A 117 16.982 2.978 -0.546 1.00 0.00 H new ATOM 0 HA THR A 117 16.205 4.989 1.397 1.00 0.00 H new ATOM 0 HB THR A 117 15.717 5.608 -1.518 1.00 0.00 H new ATOM 0 HG1 THR A 117 17.616 6.978 -1.414 1.00 0.00 H new ATOM 0 HG21 THR A 117 15.549 7.914 -0.659 1.00 0.00 H new ATOM 0 HG22 THR A 117 14.423 6.817 0.176 1.00 0.00 H new ATOM 0 HG23 THR A 117 15.928 7.327 0.978 1.00 0.00 H new ATOM 276 N ILE A 118 13.843 4.221 1.114 1.00 0.00 N ATOM 277 CA ILE A 118 12.509 3.639 1.051 1.00 0.00 C ATOM 278 C ILE A 118 11.705 4.229 -0.102 1.00 0.00 C ATOM 279 O ILE A 118 11.441 5.432 -0.139 1.00 0.00 O ATOM 280 CB ILE A 118 11.736 3.857 2.365 1.00 0.00 C ATOM 281 CG1 ILE A 118 12.491 3.225 3.537 1.00 0.00 C ATOM 282 CG2 ILE A 118 10.334 3.278 2.258 1.00 0.00 C ATOM 283 CD1 ILE A 118 11.782 3.376 4.864 1.00 0.00 C ATOM 0 H ILE A 118 14.005 4.818 1.925 1.00 0.00 H new ATOM 0 HA ILE A 118 12.640 2.569 0.889 1.00 0.00 H new ATOM 0 HB ILE A 118 11.652 4.929 2.546 1.00 0.00 H new ATOM 0 HG12 ILE A 118 12.641 2.165 3.333 1.00 0.00 H new ATOM 0 HG13 ILE A 118 13.480 3.679 3.609 1.00 0.00 H new ATOM 0 HG21 ILE A 118 9.801 3.440 3.195 1.00 0.00 H new ATOM 0 HG22 ILE A 118 9.798 3.769 1.446 1.00 0.00 H new ATOM 0 HG23 ILE A 118 10.396 2.209 2.057 1.00 0.00 H new ATOM 0 HD11 ILE A 118 12.374 2.905 5.649 1.00 0.00 H new ATOM 0 HD12 ILE A 118 11.656 4.435 5.091 1.00 0.00 H new ATOM 0 HD13 ILE A 118 10.804 2.897 4.811 1.00 0.00 H new ATOM 295 N THR A 119 11.315 3.375 -1.044 1.00 0.00 N ATOM 296 CA THR A 119 10.540 3.812 -2.198 1.00 0.00 C ATOM 297 C THR A 119 9.341 2.900 -2.432 1.00 0.00 C ATOM 298 O THR A 119 9.414 1.692 -2.206 1.00 0.00 O ATOM 299 CB THR A 119 11.402 3.844 -3.474 1.00 0.00 C ATOM 300 OG1 THR A 119 12.429 4.834 -3.347 1.00 0.00 O ATOM 301 CG2 THR A 119 10.549 4.146 -4.697 1.00 0.00 C ATOM 0 H THR A 119 11.524 2.377 -1.030 1.00 0.00 H new ATOM 0 HA THR A 119 10.189 4.821 -1.980 1.00 0.00 H new ATOM 0 HB THR A 119 11.858 2.862 -3.602 1.00 0.00 H new ATOM 0 HG1 THR A 119 13.246 4.516 -3.786 1.00 0.00 H new ATOM 0 HG21 THR A 119 11.180 4.163 -5.586 1.00 0.00 H new ATOM 0 HG22 THR A 119 9.787 3.375 -4.808 1.00 0.00 H new ATOM 0 HG23 THR A 119 10.068 5.117 -4.575 1.00 0.00 H new ATOM 309 N ARG A 120 8.238 3.486 -2.887 1.00 0.00 N ATOM 310 CA ARG A 120 7.022 2.726 -3.151 1.00 0.00 C ATOM 311 C ARG A 120 7.009 2.201 -4.583 1.00 0.00 C ATOM 312 O ARG A 120 7.118 2.971 -5.539 1.00 0.00 O ATOM 313 CB ARG A 120 5.788 3.595 -2.904 1.00 0.00 C ATOM 314 CG ARG A 120 5.950 4.569 -1.748 1.00 0.00 C ATOM 315 CD ARG A 120 6.303 5.964 -2.240 1.00 0.00 C ATOM 316 NE ARG A 120 7.579 6.427 -1.703 1.00 0.00 N ATOM 317 CZ ARG A 120 7.727 6.915 -0.476 1.00 0.00 C ATOM 318 NH1 ARG A 120 6.683 7.001 0.336 1.00 0.00 N ATOM 319 NH2 ARG A 120 8.922 7.316 -0.060 1.00 0.00 N ATOM 0 H ARG A 120 8.162 4.485 -3.080 1.00 0.00 H new ATOM 0 HA ARG A 120 7.001 1.875 -2.470 1.00 0.00 H new ATOM 0 HB2 ARG A 120 5.561 4.155 -3.811 1.00 0.00 H new ATOM 0 HB3 ARG A 120 4.933 2.949 -2.706 1.00 0.00 H new ATOM 0 HG2 ARG A 120 5.026 4.608 -1.172 1.00 0.00 H new ATOM 0 HG3 ARG A 120 6.730 4.211 -1.076 1.00 0.00 H new ATOM 0 HD2 ARG A 120 6.347 5.964 -3.329 1.00 0.00 H new ATOM 0 HD3 ARG A 120 5.515 6.660 -1.953 1.00 0.00 H new ATOM 0 HE ARG A 120 8.402 6.373 -2.303 1.00 0.00 H new ATOM 0 HH11 ARG A 120 5.764 6.692 0.019 1.00 0.00 H new ATOM 0 HH12 ARG A 120 6.799 7.376 1.278 1.00 0.00 H new ATOM 0 HH21 ARG A 120 9.727 7.250 -0.682 1.00 0.00 H new ATOM 0 HH22 ARG A 120 9.035 7.691 0.882 1.00 0.00 H new ATOM 333 N CYS A 121 6.876 0.887 -4.726 1.00 0.00 N ATOM 334 CA CYS A 121 6.850 0.258 -6.041 1.00 0.00 C ATOM 335 C CYS A 121 5.544 0.567 -6.766 1.00 0.00 C ATOM 336 O CYS A 121 4.647 1.201 -6.209 1.00 0.00 O ATOM 337 CB CYS A 121 7.027 -1.256 -5.909 1.00 0.00 C ATOM 338 SG CYS A 121 8.621 -1.758 -5.183 1.00 0.00 S ATOM 0 H CYS A 121 6.784 0.236 -3.946 1.00 0.00 H new ATOM 0 HA CYS A 121 7.675 0.664 -6.627 1.00 0.00 H new ATOM 0 HB2 CYS A 121 6.219 -1.653 -5.295 1.00 0.00 H new ATOM 0 HB3 CYS A 121 6.930 -1.710 -6.895 1.00 0.00 H new ATOM 343 N LYS A 122 5.443 0.115 -8.011 1.00 0.00 N ATOM 344 CA LYS A 122 4.247 0.341 -8.813 1.00 0.00 C ATOM 345 C LYS A 122 3.197 -0.732 -8.539 1.00 0.00 C ATOM 346 O LYS A 122 3.496 -1.808 -8.020 1.00 0.00 O ATOM 347 CB LYS A 122 4.601 0.354 -10.302 1.00 0.00 C ATOM 348 CG LYS A 122 6.013 0.837 -10.587 1.00 0.00 C ATOM 349 CD LYS A 122 6.141 1.383 -11.999 1.00 0.00 C ATOM 350 CE LYS A 122 7.505 1.069 -12.596 1.00 0.00 C ATOM 351 NZ LYS A 122 8.210 2.302 -13.045 1.00 0.00 N ATOM 0 H LYS A 122 6.176 -0.411 -8.487 1.00 0.00 H new ATOM 0 HA LYS A 122 3.832 1.310 -8.536 1.00 0.00 H new ATOM 0 HB2 LYS A 122 4.482 -0.652 -10.704 1.00 0.00 H new ATOM 0 HB3 LYS A 122 3.894 0.994 -10.830 1.00 0.00 H new ATOM 0 HG2 LYS A 122 6.285 1.612 -9.870 1.00 0.00 H new ATOM 0 HG3 LYS A 122 6.715 0.014 -10.449 1.00 0.00 H new ATOM 0 HD2 LYS A 122 5.360 0.955 -12.628 1.00 0.00 H new ATOM 0 HD3 LYS A 122 5.987 2.462 -11.989 1.00 0.00 H new ATOM 0 HE2 LYS A 122 8.115 0.551 -11.856 1.00 0.00 H new ATOM 0 HE3 LYS A 122 7.384 0.391 -13.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 9.135 2.047 -13.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 7.640 2.784 -13.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 8.348 2.938 -12.234 1.00 0.00 H new ATOM 365 N PRO A 123 1.939 -0.436 -8.897 1.00 0.00 N ATOM 366 CA PRO A 123 0.821 -1.363 -8.701 1.00 0.00 C ATOM 367 C PRO A 123 0.903 -2.574 -9.625 1.00 0.00 C ATOM 368 O PRO A 123 0.429 -3.657 -9.286 1.00 0.00 O ATOM 369 CB PRO A 123 -0.407 -0.515 -9.039 1.00 0.00 C ATOM 370 CG PRO A 123 0.103 0.539 -9.961 1.00 0.00 C ATOM 371 CD PRO A 123 1.512 0.827 -9.522 1.00 0.00 C ATOM 0 HA PRO A 123 0.806 -1.776 -7.692 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -1.184 -1.114 -9.514 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -0.846 -0.078 -8.142 1.00 0.00 H new ATOM 0 HG2 PRO A 123 0.079 0.197 -10.996 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -0.514 1.436 -9.907 1.00 0.00 H new ATOM 0 HD2 PRO A 123 2.149 1.094 -10.365 1.00 0.00 H new ATOM 0 HD3 PRO A 123 1.552 1.658 -8.817 1.00 0.00 H new ATOM 379 N GLU A 124 1.507 -2.381 -10.794 1.00 0.00 N ATOM 380 CA GLU A 124 1.650 -3.458 -11.766 1.00 0.00 C ATOM 381 C GLU A 124 2.735 -4.440 -11.334 1.00 0.00 C ATOM 382 O GLU A 124 2.715 -5.610 -11.716 1.00 0.00 O ATOM 383 CB GLU A 124 1.983 -2.888 -13.147 1.00 0.00 C ATOM 384 CG GLU A 124 1.280 -1.575 -13.448 1.00 0.00 C ATOM 385 CD GLU A 124 -0.219 -1.652 -13.233 1.00 0.00 C ATOM 386 OE1 GLU A 124 -0.764 -2.775 -13.253 1.00 0.00 O ATOM 387 OE2 GLU A 124 -0.846 -0.589 -13.044 1.00 0.00 O ATOM 0 H GLU A 124 1.905 -1.490 -11.090 1.00 0.00 H new ATOM 0 HA GLU A 124 0.701 -3.992 -11.820 1.00 0.00 H new ATOM 0 HB2 GLU A 124 3.060 -2.739 -13.219 1.00 0.00 H new ATOM 0 HB3 GLU A 124 1.711 -3.619 -13.908 1.00 0.00 H new ATOM 0 HG2 GLU A 124 1.694 -0.792 -12.813 1.00 0.00 H new ATOM 0 HG3 GLU A 124 1.481 -1.288 -14.480 1.00 0.00 H new ATOM 394 N ASP A 125 3.680 -3.955 -10.537 1.00 0.00 N ATOM 395 CA ASP A 125 4.773 -4.790 -10.052 1.00 0.00 C ATOM 396 C ASP A 125 4.268 -5.813 -9.040 1.00 0.00 C ATOM 397 O ASP A 125 3.077 -5.864 -8.732 1.00 0.00 O ATOM 398 CB ASP A 125 5.863 -3.923 -9.418 1.00 0.00 C ATOM 399 CG ASP A 125 6.920 -3.498 -10.419 1.00 0.00 C ATOM 400 OD1 ASP A 125 6.768 -3.821 -11.616 1.00 0.00 O ATOM 401 OD2 ASP A 125 7.899 -2.843 -10.005 1.00 0.00 O ATOM 0 H ASP A 125 3.712 -2.988 -10.213 1.00 0.00 H new ATOM 0 HA ASP A 125 5.194 -5.325 -10.903 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.407 -3.037 -8.977 1.00 0.00 H new ATOM 0 HB3 ASP A 125 6.337 -4.476 -8.606 1.00 0.00 H new ATOM 406 N THR A 126 5.183 -6.630 -8.525 1.00 0.00 N ATOM 407 CA THR A 126 4.830 -7.654 -7.550 1.00 0.00 C ATOM 408 C THR A 126 5.995 -7.942 -6.609 1.00 0.00 C ATOM 409 O THR A 126 5.801 -8.155 -5.413 1.00 0.00 O ATOM 410 CB THR A 126 4.406 -8.964 -8.239 1.00 0.00 C ATOM 411 OG1 THR A 126 5.441 -9.411 -9.122 1.00 0.00 O ATOM 412 CG2 THR A 126 3.115 -8.771 -9.021 1.00 0.00 C ATOM 0 H THR A 126 6.173 -6.602 -8.767 1.00 0.00 H new ATOM 0 HA THR A 126 3.989 -7.266 -6.975 1.00 0.00 H new ATOM 0 HB THR A 126 4.237 -9.715 -7.468 1.00 0.00 H new ATOM 0 HG1 THR A 126 5.164 -10.245 -9.555 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.835 -9.710 -9.499 1.00 0.00 H new ATOM 0 HG22 THR A 126 2.321 -8.459 -8.342 1.00 0.00 H new ATOM 0 HG23 THR A 126 3.262 -8.006 -9.783 1.00 0.00 H new ATOM 420 N ALA A 127 7.205 -7.947 -7.158 1.00 0.00 N ATOM 421 CA ALA A 127 8.402 -8.206 -6.367 1.00 0.00 C ATOM 422 C ALA A 127 9.425 -7.088 -6.537 1.00 0.00 C ATOM 423 O ALA A 127 9.200 -6.135 -7.283 1.00 0.00 O ATOM 424 CB ALA A 127 9.011 -9.545 -6.755 1.00 0.00 C ATOM 0 H ALA A 127 7.382 -7.775 -8.148 1.00 0.00 H new ATOM 0 HA ALA A 127 8.113 -8.241 -5.317 1.00 0.00 H new ATOM 0 HB1 ALA A 127 9.904 -9.726 -6.157 1.00 0.00 H new ATOM 0 HB2 ALA A 127 8.287 -10.340 -6.575 1.00 0.00 H new ATOM 0 HB3 ALA A 127 9.279 -9.530 -7.811 1.00 0.00 H new ATOM 430 N CYS A 128 10.550 -7.211 -5.840 1.00 0.00 N ATOM 431 CA CYS A 128 11.608 -6.211 -5.913 1.00 0.00 C ATOM 432 C CYS A 128 12.862 -6.792 -6.561 1.00 0.00 C ATOM 433 O CYS A 128 13.014 -8.009 -6.662 1.00 0.00 O ATOM 434 CB CYS A 128 11.939 -5.686 -4.514 1.00 0.00 C ATOM 435 SG CYS A 128 10.527 -4.924 -3.653 1.00 0.00 S ATOM 0 H CYS A 128 10.752 -7.994 -5.218 1.00 0.00 H new ATOM 0 HA CYS A 128 11.252 -5.385 -6.529 1.00 0.00 H new ATOM 0 HB2 CYS A 128 12.318 -6.509 -3.909 1.00 0.00 H new ATOM 0 HB3 CYS A 128 12.741 -4.953 -4.593 1.00 0.00 H new ATOM 440 N MET A 129 13.757 -5.912 -6.998 1.00 0.00 N ATOM 441 CA MET A 129 14.998 -6.337 -7.634 1.00 0.00 C ATOM 442 C MET A 129 16.191 -5.579 -7.060 1.00 0.00 C ATOM 443 O MET A 129 16.044 -4.477 -6.532 1.00 0.00 O ATOM 444 CB MET A 129 14.921 -6.120 -9.147 1.00 0.00 C ATOM 445 CG MET A 129 15.523 -7.258 -9.955 1.00 0.00 C ATOM 446 SD MET A 129 15.658 -6.867 -11.710 1.00 0.00 S ATOM 447 CE MET A 129 17.086 -5.786 -11.708 1.00 0.00 C ATOM 0 H MET A 129 13.646 -4.901 -6.923 1.00 0.00 H new ATOM 0 HA MET A 129 15.135 -7.400 -7.433 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.877 -5.993 -9.435 1.00 0.00 H new ATOM 0 HB3 MET A 129 15.436 -5.193 -9.400 1.00 0.00 H new ATOM 0 HG2 MET A 129 16.512 -7.494 -9.562 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.910 -8.150 -9.832 1.00 0.00 H new ATOM 0 HE1 MET A 129 16.854 -4.875 -12.260 1.00 0.00 H new ATOM 0 HE2 MET A 129 17.348 -5.531 -10.681 1.00 0.00 H new ATOM 0 HE3 MET A 129 17.927 -6.293 -12.182 1.00 0.00 H new ATOM 457 N THR A 130 17.374 -6.178 -7.166 1.00 0.00 N ATOM 458 CA THR A 130 18.591 -5.560 -6.656 1.00 0.00 C ATOM 459 C THR A 130 19.807 -5.985 -7.472 1.00 0.00 C ATOM 460 O THR A 130 20.044 -7.175 -7.679 1.00 0.00 O ATOM 461 CB THR A 130 18.828 -5.922 -5.178 1.00 0.00 C ATOM 462 OG1 THR A 130 17.582 -5.945 -4.473 1.00 0.00 O ATOM 463 CG2 THR A 130 19.770 -4.925 -4.520 1.00 0.00 C ATOM 0 H THR A 130 17.514 -7.090 -7.600 1.00 0.00 H new ATOM 0 HA THR A 130 18.457 -4.482 -6.742 1.00 0.00 H new ATOM 0 HB THR A 130 19.286 -6.910 -5.139 1.00 0.00 H new ATOM 0 HG1 THR A 130 17.681 -6.470 -3.651 1.00 0.00 H new ATOM 0 HG21 THR A 130 19.922 -5.202 -3.477 1.00 0.00 H new ATOM 0 HG22 THR A 130 20.728 -4.931 -5.040 1.00 0.00 H new ATOM 0 HG23 THR A 130 19.336 -3.926 -4.571 1.00 0.00 H new ATOM 471 N THR A 131 20.575 -5.003 -7.935 1.00 0.00 N ATOM 472 CA THR A 131 21.766 -5.275 -8.730 1.00 0.00 C ATOM 473 C THR A 131 23.035 -5.008 -7.928 1.00 0.00 C ATOM 474 O THR A 131 23.469 -3.862 -7.796 1.00 0.00 O ATOM 475 CB THR A 131 21.793 -4.422 -10.012 1.00 0.00 C ATOM 476 OG1 THR A 131 20.492 -4.394 -10.609 1.00 0.00 O ATOM 477 CG2 THR A 131 22.802 -4.974 -11.008 1.00 0.00 C ATOM 0 H THR A 131 20.393 -4.013 -7.773 1.00 0.00 H new ATOM 0 HA THR A 131 21.728 -6.329 -9.005 1.00 0.00 H new ATOM 0 HB THR A 131 22.090 -3.409 -9.742 1.00 0.00 H new ATOM 0 HG1 THR A 131 19.951 -3.698 -10.181 1.00 0.00 H new ATOM 0 HG21 THR A 131 22.803 -4.355 -11.905 1.00 0.00 H new ATOM 0 HG22 THR A 131 23.796 -4.967 -10.561 1.00 0.00 H new ATOM 0 HG23 THR A 131 22.531 -5.996 -11.272 1.00 0.00 H new ATOM 485 N LEU A 132 23.626 -6.070 -7.393 1.00 0.00 N ATOM 486 CA LEU A 132 24.847 -5.950 -6.604 1.00 0.00 C ATOM 487 C LEU A 132 25.961 -6.811 -7.190 1.00 0.00 C ATOM 488 O LEU A 132 25.747 -7.557 -8.146 1.00 0.00 O ATOM 489 CB LEU A 132 24.582 -6.357 -5.153 1.00 0.00 C ATOM 490 CG LEU A 132 24.226 -7.826 -4.922 1.00 0.00 C ATOM 491 CD1 LEU A 132 24.546 -8.234 -3.493 1.00 0.00 C ATOM 492 CD2 LEU A 132 22.758 -8.075 -5.234 1.00 0.00 C ATOM 0 H LEU A 132 23.280 -7.024 -7.491 1.00 0.00 H new ATOM 0 HA LEU A 132 25.166 -4.908 -6.630 1.00 0.00 H new ATOM 0 HB2 LEU A 132 25.468 -6.122 -4.563 1.00 0.00 H new ATOM 0 HB3 LEU A 132 23.769 -5.742 -4.767 1.00 0.00 H new ATOM 0 HG LEU A 132 24.828 -8.436 -5.596 1.00 0.00 H new ATOM 0 HD11 LEU A 132 24.286 -9.282 -3.347 1.00 0.00 H new ATOM 0 HD12 LEU A 132 25.610 -8.094 -3.304 1.00 0.00 H new ATOM 0 HD13 LEU A 132 23.971 -7.618 -2.801 1.00 0.00 H new ATOM 0 HD21 LEU A 132 22.523 -9.126 -5.064 1.00 0.00 H new ATOM 0 HD22 LEU A 132 22.138 -7.455 -4.586 1.00 0.00 H new ATOM 0 HD23 LEU A 132 22.560 -7.823 -6.276 1.00 0.00 H new ATOM 504 N VAL A 133 27.152 -6.705 -6.609 1.00 0.00 N ATOM 505 CA VAL A 133 28.300 -7.476 -7.071 1.00 0.00 C ATOM 506 C VAL A 133 29.227 -7.829 -5.913 1.00 0.00 C ATOM 507 O VAL A 133 30.158 -7.087 -5.600 1.00 0.00 O ATOM 508 CB VAL A 133 29.100 -6.707 -8.139 1.00 0.00 C ATOM 509 CG1 VAL A 133 28.380 -6.746 -9.478 1.00 0.00 C ATOM 510 CG2 VAL A 133 29.339 -5.272 -7.694 1.00 0.00 C ATOM 0 H VAL A 133 27.347 -6.092 -5.817 1.00 0.00 H new ATOM 0 HA VAL A 133 27.909 -8.393 -7.512 1.00 0.00 H new ATOM 0 HB VAL A 133 30.069 -7.192 -8.261 1.00 0.00 H new ATOM 0 HG11 VAL A 133 28.961 -6.197 -10.219 1.00 0.00 H new ATOM 0 HG12 VAL A 133 28.266 -7.781 -9.800 1.00 0.00 H new ATOM 0 HG13 VAL A 133 27.396 -6.287 -9.376 1.00 0.00 H new ATOM 0 HG21 VAL A 133 29.906 -4.743 -8.460 1.00 0.00 H new ATOM 0 HG22 VAL A 133 28.381 -4.774 -7.542 1.00 0.00 H new ATOM 0 HG23 VAL A 133 29.901 -5.269 -6.760 1.00 0.00 H new ATOM 520 N THR A 134 28.967 -8.969 -5.280 1.00 0.00 N ATOM 521 CA THR A 134 29.777 -9.421 -4.156 1.00 0.00 C ATOM 522 C THR A 134 31.027 -10.149 -4.637 1.00 0.00 C ATOM 523 O THR A 134 32.047 -10.174 -3.948 1.00 0.00 O ATOM 524 CB THR A 134 28.978 -10.355 -3.228 1.00 0.00 C ATOM 525 OG1 THR A 134 29.822 -10.841 -2.178 1.00 0.00 O ATOM 526 CG2 THR A 134 28.402 -11.529 -4.006 1.00 0.00 C ATOM 0 H THR A 134 28.201 -9.596 -5.527 1.00 0.00 H new ATOM 0 HA THR A 134 30.070 -8.531 -3.599 1.00 0.00 H new ATOM 0 HB THR A 134 28.154 -9.785 -2.798 1.00 0.00 H new ATOM 0 HG1 THR A 134 29.306 -11.433 -1.591 1.00 0.00 H new ATOM 0 HG21 THR A 134 27.842 -12.174 -3.329 1.00 0.00 H new ATOM 0 HG22 THR A 134 27.737 -11.158 -4.786 1.00 0.00 H new ATOM 0 HG23 THR A 134 29.213 -12.097 -4.461 1.00 0.00 H new ATOM 534 N VAL A 135 30.942 -10.741 -5.825 1.00 0.00 N ATOM 535 CA VAL A 135 32.067 -11.468 -6.399 1.00 0.00 C ATOM 536 C VAL A 135 32.510 -10.844 -7.718 1.00 0.00 C ATOM 537 O VAL A 135 31.700 -10.272 -8.447 1.00 0.00 O ATOM 538 CB VAL A 135 31.716 -12.949 -6.637 1.00 0.00 C ATOM 539 CG1 VAL A 135 32.950 -13.728 -7.066 1.00 0.00 C ATOM 540 CG2 VAL A 135 31.098 -13.557 -5.387 1.00 0.00 C ATOM 0 H VAL A 135 30.105 -10.731 -6.408 1.00 0.00 H new ATOM 0 HA VAL A 135 32.883 -11.407 -5.679 1.00 0.00 H new ATOM 0 HB VAL A 135 30.983 -13.006 -7.441 1.00 0.00 H new ATOM 0 HG11 VAL A 135 32.683 -14.772 -7.229 1.00 0.00 H new ATOM 0 HG12 VAL A 135 33.344 -13.305 -7.990 1.00 0.00 H new ATOM 0 HG13 VAL A 135 33.709 -13.666 -6.286 1.00 0.00 H new ATOM 0 HG21 VAL A 135 30.856 -14.603 -5.573 1.00 0.00 H new ATOM 0 HG22 VAL A 135 31.806 -13.489 -4.561 1.00 0.00 H new ATOM 0 HG23 VAL A 135 30.188 -13.014 -5.130 1.00 0.00 H new ATOM 550 N GLU A 136 33.800 -10.958 -8.017 1.00 0.00 N ATOM 551 CA GLU A 136 34.350 -10.404 -9.248 1.00 0.00 C ATOM 552 C GLU A 136 34.923 -11.508 -10.133 1.00 0.00 C ATOM 553 O GLU A 136 35.799 -12.262 -9.712 1.00 0.00 O ATOM 554 CB GLU A 136 35.436 -9.374 -8.930 1.00 0.00 C ATOM 555 CG GLU A 136 36.514 -9.896 -7.994 1.00 0.00 C ATOM 556 CD GLU A 136 37.505 -8.822 -7.590 1.00 0.00 C ATOM 557 OE1 GLU A 136 37.471 -7.728 -8.192 1.00 0.00 O ATOM 558 OE2 GLU A 136 38.315 -9.075 -6.674 1.00 0.00 O ATOM 0 H GLU A 136 34.483 -11.429 -7.424 1.00 0.00 H new ATOM 0 HA GLU A 136 33.541 -9.912 -9.788 1.00 0.00 H new ATOM 0 HB2 GLU A 136 35.901 -9.049 -9.861 1.00 0.00 H new ATOM 0 HB3 GLU A 136 34.972 -8.495 -8.482 1.00 0.00 H new ATOM 0 HG2 GLU A 136 36.046 -10.308 -7.100 1.00 0.00 H new ATOM 0 HG3 GLU A 136 37.047 -10.713 -8.480 1.00 0.00 H new ATOM 565 N ALA A 137 34.421 -11.595 -11.360 1.00 0.00 N ATOM 566 CA ALA A 137 34.884 -12.604 -12.305 1.00 0.00 C ATOM 567 C ALA A 137 35.885 -12.014 -13.293 1.00 0.00 C ATOM 568 O ALA A 137 35.980 -12.462 -14.435 1.00 0.00 O ATOM 569 CB ALA A 137 33.703 -13.212 -13.047 1.00 0.00 C ATOM 0 H ALA A 137 33.694 -10.979 -11.723 1.00 0.00 H new ATOM 0 HA ALA A 137 35.389 -13.389 -11.742 1.00 0.00 H new ATOM 0 HB1 ALA A 137 34.063 -13.964 -13.749 1.00 0.00 H new ATOM 0 HB2 ALA A 137 33.025 -13.678 -12.332 1.00 0.00 H new ATOM 0 HB3 ALA A 137 33.174 -12.430 -13.592 1.00 0.00 H new ATOM 575 N GLU A 138 36.627 -11.007 -12.845 1.00 0.00 N ATOM 576 CA GLU A 138 37.620 -10.355 -13.691 1.00 0.00 C ATOM 577 C GLU A 138 38.626 -9.576 -12.849 1.00 0.00 C ATOM 578 O GLU A 138 38.397 -9.321 -11.666 1.00 0.00 O ATOM 579 CB GLU A 138 36.936 -9.416 -14.687 1.00 0.00 C ATOM 580 CG GLU A 138 37.812 -9.043 -15.872 1.00 0.00 C ATOM 581 CD GLU A 138 38.398 -10.255 -16.568 1.00 0.00 C ATOM 582 OE1 GLU A 138 37.615 -11.109 -17.035 1.00 0.00 O ATOM 583 OE2 GLU A 138 39.641 -10.350 -16.647 1.00 0.00 O ATOM 0 H GLU A 138 36.560 -10.625 -11.902 1.00 0.00 H new ATOM 0 HA GLU A 138 38.156 -11.129 -14.241 1.00 0.00 H new ATOM 0 HB2 GLU A 138 36.026 -9.890 -15.054 1.00 0.00 H new ATOM 0 HB3 GLU A 138 36.635 -8.506 -14.168 1.00 0.00 H new ATOM 0 HG2 GLU A 138 37.224 -8.467 -16.587 1.00 0.00 H new ATOM 0 HG3 GLU A 138 38.622 -8.397 -15.532 1.00 0.00 H new ATOM 590 N TYR A 139 39.740 -9.200 -13.467 1.00 0.00 N ATOM 591 CA TYR A 139 40.783 -8.453 -12.774 1.00 0.00 C ATOM 592 C TYR A 139 40.966 -7.071 -13.394 1.00 0.00 C ATOM 593 O TYR A 139 41.976 -6.779 -14.036 1.00 0.00 O ATOM 594 CB TYR A 139 42.105 -9.222 -12.816 1.00 0.00 C ATOM 595 CG TYR A 139 42.105 -10.472 -11.965 1.00 0.00 C ATOM 596 CD1 TYR A 139 41.870 -10.406 -10.598 1.00 0.00 C ATOM 597 CD2 TYR A 139 42.339 -11.720 -12.530 1.00 0.00 C ATOM 598 CE1 TYR A 139 41.870 -11.545 -9.817 1.00 0.00 C ATOM 599 CE2 TYR A 139 42.339 -12.865 -11.757 1.00 0.00 C ATOM 600 CZ TYR A 139 42.105 -12.773 -10.401 1.00 0.00 C ATOM 601 OH TYR A 139 42.104 -13.910 -9.627 1.00 0.00 O ATOM 0 H TYR A 139 39.944 -9.400 -14.446 1.00 0.00 H new ATOM 0 HA TYR A 139 40.476 -8.328 -11.736 1.00 0.00 H new ATOM 0 HB2 TYR A 139 42.324 -9.495 -13.848 1.00 0.00 H new ATOM 0 HB3 TYR A 139 42.909 -8.565 -12.482 1.00 0.00 H new ATOM 0 HD1 TYR A 139 41.684 -9.447 -10.137 1.00 0.00 H new ATOM 0 HD2 TYR A 139 42.524 -11.796 -13.591 1.00 0.00 H new ATOM 0 HE1 TYR A 139 41.687 -11.475 -8.755 1.00 0.00 H new ATOM 0 HE2 TYR A 139 42.521 -13.827 -12.212 1.00 0.00 H new ATOM 0 HH TYR A 139 42.284 -14.690 -10.192 1.00 0.00 H new ATOM 611 N PRO A 140 39.967 -6.199 -13.198 1.00 0.00 N ATOM 612 CA PRO A 140 39.993 -4.832 -13.729 1.00 0.00 C ATOM 613 C PRO A 140 41.025 -3.957 -13.026 1.00 0.00 C ATOM 614 O PRO A 140 41.836 -4.447 -12.238 1.00 0.00 O ATOM 615 CB PRO A 140 38.578 -4.317 -13.452 1.00 0.00 C ATOM 616 CG PRO A 140 38.102 -5.123 -12.293 1.00 0.00 C ATOM 617 CD PRO A 140 38.734 -6.479 -12.444 1.00 0.00 C ATOM 0 HA PRO A 140 40.271 -4.809 -14.783 1.00 0.00 H new ATOM 0 HB2 PRO A 140 38.583 -3.252 -13.219 1.00 0.00 H new ATOM 0 HB3 PRO A 140 37.931 -4.450 -14.319 1.00 0.00 H new ATOM 0 HG2 PRO A 140 38.393 -4.660 -11.350 1.00 0.00 H new ATOM 0 HG3 PRO A 140 37.015 -5.197 -12.290 1.00 0.00 H new ATOM 0 HD2 PRO A 140 38.949 -6.932 -11.476 1.00 0.00 H new ATOM 0 HD3 PRO A 140 38.082 -7.168 -12.981 1.00 0.00 H new ATOM 625 N PHE A 141 40.990 -2.661 -13.314 1.00 0.00 N ATOM 626 CA PHE A 141 41.924 -1.717 -12.710 1.00 0.00 C ATOM 627 C PHE A 141 41.340 -1.117 -11.434 1.00 0.00 C ATOM 628 O PHE A 141 42.074 -0.711 -10.534 1.00 0.00 O ATOM 629 CB PHE A 141 42.268 -0.603 -13.700 1.00 0.00 C ATOM 630 CG PHE A 141 43.627 -0.003 -13.477 1.00 0.00 C ATOM 631 CD1 PHE A 141 44.769 -0.662 -13.906 1.00 0.00 C ATOM 632 CD2 PHE A 141 43.764 1.220 -12.841 1.00 0.00 C ATOM 633 CE1 PHE A 141 46.020 -0.113 -13.702 1.00 0.00 C ATOM 634 CE2 PHE A 141 45.013 1.775 -12.635 1.00 0.00 C ATOM 635 CZ PHE A 141 46.143 1.107 -13.067 1.00 0.00 C ATOM 0 H PHE A 141 40.325 -2.239 -13.962 1.00 0.00 H new ATOM 0 HA PHE A 141 42.835 -2.258 -12.453 1.00 0.00 H new ATOM 0 HB2 PHE A 141 42.217 -1.000 -14.714 1.00 0.00 H new ATOM 0 HB3 PHE A 141 41.516 0.183 -13.627 1.00 0.00 H new ATOM 0 HD1 PHE A 141 44.679 -1.615 -14.405 1.00 0.00 H new ATOM 0 HD2 PHE A 141 42.884 1.746 -12.502 1.00 0.00 H new ATOM 0 HE1 PHE A 141 46.902 -0.638 -14.039 1.00 0.00 H new ATOM 0 HE2 PHE A 141 45.106 2.729 -12.137 1.00 0.00 H new ATOM 0 HZ PHE A 141 47.120 1.538 -12.908 1.00 0.00 H new ATOM 645 N ASN A 142 40.014 -1.064 -11.365 1.00 0.00 N ATOM 646 CA ASN A 142 39.330 -0.512 -10.200 1.00 0.00 C ATOM 647 C ASN A 142 38.118 -1.361 -9.829 1.00 0.00 C ATOM 648 O ASN A 142 37.607 -2.122 -10.649 1.00 0.00 O ATOM 649 CB ASN A 142 38.895 0.928 -10.474 1.00 0.00 C ATOM 650 CG ASN A 142 39.965 1.731 -11.188 1.00 0.00 C ATOM 651 OD1 ASN A 142 40.030 1.744 -12.417 1.00 0.00 O ATOM 652 ND2 ASN A 142 40.812 2.404 -10.417 1.00 0.00 N ATOM 0 H ASN A 142 39.391 -1.396 -12.101 1.00 0.00 H new ATOM 0 HA ASN A 142 40.027 -0.520 -9.362 1.00 0.00 H new ATOM 0 HB2 ASN A 142 37.987 0.922 -11.077 1.00 0.00 H new ATOM 0 HB3 ASN A 142 38.648 1.415 -9.531 1.00 0.00 H new ATOM 0 HD21 ASN A 142 41.554 2.961 -10.840 1.00 0.00 H new ATOM 0 HD22 ASN A 142 40.720 2.364 -9.402 1.00 0.00 H new ATOM 659 N GLN A 143 37.663 -1.221 -8.588 1.00 0.00 N ATOM 660 CA GLN A 143 36.510 -1.975 -8.108 1.00 0.00 C ATOM 661 C GLN A 143 35.207 -1.302 -8.527 1.00 0.00 C ATOM 662 O GLN A 143 34.271 -1.964 -8.975 1.00 0.00 O ATOM 663 CB GLN A 143 36.561 -2.111 -6.585 1.00 0.00 C ATOM 664 CG GLN A 143 37.889 -2.638 -6.066 1.00 0.00 C ATOM 665 CD GLN A 143 38.213 -4.023 -6.591 1.00 0.00 C ATOM 666 OE1 GLN A 143 37.341 -4.888 -6.672 1.00 0.00 O ATOM 667 NE2 GLN A 143 39.472 -4.240 -6.952 1.00 0.00 N ATOM 0 H GLN A 143 38.074 -0.593 -7.897 1.00 0.00 H new ATOM 0 HA GLN A 143 36.545 -2.968 -8.556 1.00 0.00 H new ATOM 0 HB2 GLN A 143 36.365 -1.138 -6.135 1.00 0.00 H new ATOM 0 HB3 GLN A 143 35.763 -2.779 -6.261 1.00 0.00 H new ATOM 0 HG2 GLN A 143 38.685 -1.950 -6.351 1.00 0.00 H new ATOM 0 HG3 GLN A 143 37.865 -2.663 -4.977 1.00 0.00 H new ATOM 0 HE21 GLN A 143 40.162 -3.494 -6.868 1.00 0.00 H new ATOM 0 HE22 GLN A 143 39.749 -5.153 -7.313 1.00 0.00 H new ATOM 676 N SER A 144 35.154 0.018 -8.378 1.00 0.00 N ATOM 677 CA SER A 144 33.964 0.781 -8.738 1.00 0.00 C ATOM 678 C SER A 144 32.706 0.111 -8.194 1.00 0.00 C ATOM 679 O SER A 144 31.906 -0.461 -8.936 1.00 0.00 O ATOM 680 CB SER A 144 33.864 0.924 -10.258 1.00 0.00 C ATOM 681 OG SER A 144 34.265 -0.269 -10.910 1.00 0.00 O ATOM 0 H SER A 144 35.921 0.581 -8.011 1.00 0.00 H new ATOM 0 HA SER A 144 34.049 1.772 -8.293 1.00 0.00 H new ATOM 0 HB2 SER A 144 32.839 1.168 -10.537 1.00 0.00 H new ATOM 0 HB3 SER A 144 34.490 1.752 -10.591 1.00 0.00 H new ATOM 0 HG SER A 144 33.798 -1.033 -10.511 1.00 0.00 H new ATOM 687 N PRO A 145 32.524 0.183 -6.867 1.00 0.00 N ATOM 688 CA PRO A 145 31.365 -0.409 -6.194 1.00 0.00 C ATOM 689 C PRO A 145 30.070 0.331 -6.510 1.00 0.00 C ATOM 690 O PRO A 145 29.730 1.316 -5.853 1.00 0.00 O ATOM 691 CB PRO A 145 31.710 -0.273 -4.709 1.00 0.00 C ATOM 692 CG PRO A 145 32.649 0.882 -4.642 1.00 0.00 C ATOM 693 CD PRO A 145 33.436 0.849 -5.922 1.00 0.00 C ATOM 0 HA PRO A 145 31.190 -1.436 -6.513 1.00 0.00 H new ATOM 0 HB2 PRO A 145 30.817 -0.093 -4.110 1.00 0.00 H new ATOM 0 HB3 PRO A 145 32.173 -1.182 -4.325 1.00 0.00 H new ATOM 0 HG2 PRO A 145 32.106 1.822 -4.542 1.00 0.00 H new ATOM 0 HG3 PRO A 145 33.307 0.801 -3.777 1.00 0.00 H new ATOM 0 HD2 PRO A 145 33.700 1.852 -6.257 1.00 0.00 H new ATOM 0 HD3 PRO A 145 34.368 0.296 -5.806 1.00 0.00 H new ATOM 701 N VAL A 146 29.350 -0.149 -7.519 1.00 0.00 N ATOM 702 CA VAL A 146 28.091 0.467 -7.921 1.00 0.00 C ATOM 703 C VAL A 146 26.956 -0.551 -7.917 1.00 0.00 C ATOM 704 O VAL A 146 27.171 -1.738 -8.163 1.00 0.00 O ATOM 705 CB VAL A 146 28.197 1.097 -9.323 1.00 0.00 C ATOM 706 CG1 VAL A 146 29.237 2.207 -9.333 1.00 0.00 C ATOM 707 CG2 VAL A 146 28.529 0.035 -10.360 1.00 0.00 C ATOM 0 H VAL A 146 29.617 -0.963 -8.073 1.00 0.00 H new ATOM 0 HA VAL A 146 27.875 1.250 -7.195 1.00 0.00 H new ATOM 0 HB VAL A 146 27.232 1.534 -9.580 1.00 0.00 H new ATOM 0 HG11 VAL A 146 29.298 2.640 -10.332 1.00 0.00 H new ATOM 0 HG12 VAL A 146 28.951 2.980 -8.619 1.00 0.00 H new ATOM 0 HG13 VAL A 146 30.208 1.798 -9.055 1.00 0.00 H new ATOM 0 HG21 VAL A 146 28.600 0.497 -11.344 1.00 0.00 H new ATOM 0 HG22 VAL A 146 29.481 -0.433 -10.109 1.00 0.00 H new ATOM 0 HG23 VAL A 146 27.744 -0.721 -10.370 1.00 0.00 H new ATOM 717 N VAL A 147 25.746 -0.078 -7.637 1.00 0.00 N ATOM 718 CA VAL A 147 24.575 -0.946 -7.603 1.00 0.00 C ATOM 719 C VAL A 147 23.311 -0.179 -7.973 1.00 0.00 C ATOM 720 O VAL A 147 23.277 1.051 -7.914 1.00 0.00 O ATOM 721 CB VAL A 147 24.388 -1.582 -6.212 1.00 0.00 C ATOM 722 CG1 VAL A 147 25.572 -2.473 -5.869 1.00 0.00 C ATOM 723 CG2 VAL A 147 24.197 -0.504 -5.156 1.00 0.00 C ATOM 0 H VAL A 147 25.551 0.902 -7.430 1.00 0.00 H new ATOM 0 HA VAL A 147 24.745 -1.735 -8.336 1.00 0.00 H new ATOM 0 HB VAL A 147 23.492 -2.202 -6.232 1.00 0.00 H new ATOM 0 HG11 VAL A 147 25.422 -2.913 -4.883 1.00 0.00 H new ATOM 0 HG12 VAL A 147 25.658 -3.266 -6.612 1.00 0.00 H new ATOM 0 HG13 VAL A 147 26.486 -1.879 -5.866 1.00 0.00 H new ATOM 0 HG21 VAL A 147 24.066 -0.970 -4.179 1.00 0.00 H new ATOM 0 HG22 VAL A 147 25.073 0.144 -5.134 1.00 0.00 H new ATOM 0 HG23 VAL A 147 23.314 0.088 -5.396 1.00 0.00 H new ATOM 733 N THR A 148 22.270 -0.913 -8.355 1.00 0.00 N ATOM 734 CA THR A 148 21.003 -0.302 -8.735 1.00 0.00 C ATOM 735 C THR A 148 19.824 -1.171 -8.312 1.00 0.00 C ATOM 736 O THR A 148 19.565 -2.216 -8.910 1.00 0.00 O ATOM 737 CB THR A 148 20.929 -0.062 -10.255 1.00 0.00 C ATOM 738 OG1 THR A 148 21.528 -1.158 -10.954 1.00 0.00 O ATOM 739 CG2 THR A 148 21.633 1.233 -10.633 1.00 0.00 C ATOM 0 H THR A 148 22.280 -1.932 -8.409 1.00 0.00 H new ATOM 0 HA THR A 148 20.948 0.657 -8.219 1.00 0.00 H new ATOM 0 HB THR A 148 19.879 0.018 -10.537 1.00 0.00 H new ATOM 0 HG1 THR A 148 21.475 -0.998 -11.919 1.00 0.00 H new ATOM 0 HG21 THR A 148 21.568 1.381 -11.711 1.00 0.00 H new ATOM 0 HG22 THR A 148 21.156 2.069 -10.122 1.00 0.00 H new ATOM 0 HG23 THR A 148 22.681 1.177 -10.337 1.00 0.00 H new ATOM 747 N ARG A 149 19.113 -0.734 -7.278 1.00 0.00 N ATOM 748 CA ARG A 149 17.962 -1.473 -6.775 1.00 0.00 C ATOM 749 C ARG A 149 16.661 -0.886 -7.314 1.00 0.00 C ATOM 750 O ARG A 149 16.398 0.307 -7.165 1.00 0.00 O ATOM 751 CB ARG A 149 17.947 -1.455 -5.245 1.00 0.00 C ATOM 752 CG ARG A 149 17.330 -2.700 -4.627 1.00 0.00 C ATOM 753 CD ARG A 149 17.744 -2.864 -3.174 1.00 0.00 C ATOM 754 NE ARG A 149 17.148 -4.050 -2.565 1.00 0.00 N ATOM 755 CZ ARG A 149 15.864 -4.140 -2.237 1.00 0.00 C ATOM 756 NH1 ARG A 149 15.046 -3.121 -2.459 1.00 0.00 N ATOM 757 NH2 ARG A 149 15.395 -5.253 -1.687 1.00 0.00 N ATOM 0 H ARG A 149 19.314 0.129 -6.772 1.00 0.00 H new ATOM 0 HA ARG A 149 18.045 -2.504 -7.119 1.00 0.00 H new ATOM 0 HB2 ARG A 149 18.969 -1.347 -4.881 1.00 0.00 H new ATOM 0 HB3 ARG A 149 17.394 -0.579 -4.906 1.00 0.00 H new ATOM 0 HG2 ARG A 149 16.244 -2.640 -4.692 1.00 0.00 H new ATOM 0 HG3 ARG A 149 17.635 -3.579 -5.195 1.00 0.00 H new ATOM 0 HD2 ARG A 149 18.830 -2.932 -3.112 1.00 0.00 H new ATOM 0 HD3 ARG A 149 17.447 -1.979 -2.611 1.00 0.00 H new ATOM 0 HE ARG A 149 17.750 -4.853 -2.382 1.00 0.00 H new ATOM 0 HH11 ARG A 149 15.402 -2.264 -2.883 1.00 0.00 H new ATOM 0 HH12 ARG A 149 14.061 -3.194 -2.206 1.00 0.00 H new ATOM 0 HH21 ARG A 149 16.021 -6.040 -1.516 1.00 0.00 H new ATOM 0 HH22 ARG A 149 14.409 -5.321 -1.435 1.00 0.00 H new ATOM 771 N SER A 150 15.851 -1.733 -7.941 1.00 0.00 N ATOM 772 CA SER A 150 14.579 -1.298 -8.506 1.00 0.00 C ATOM 773 C SER A 150 13.527 -2.396 -8.387 1.00 0.00 C ATOM 774 O SER A 150 13.855 -3.580 -8.309 1.00 0.00 O ATOM 775 CB SER A 150 14.757 -0.904 -9.974 1.00 0.00 C ATOM 776 OG SER A 150 15.318 -1.968 -10.723 1.00 0.00 O ATOM 0 H SER A 150 16.053 -2.724 -8.071 1.00 0.00 H new ATOM 0 HA SER A 150 14.238 -0.430 -7.942 1.00 0.00 H new ATOM 0 HB2 SER A 150 13.793 -0.625 -10.398 1.00 0.00 H new ATOM 0 HB3 SER A 150 15.401 -0.027 -10.043 1.00 0.00 H new ATOM 0 HG SER A 150 15.420 -1.692 -11.658 1.00 0.00 H new ATOM 782 N CYS A 151 12.260 -1.995 -8.374 1.00 0.00 N ATOM 783 CA CYS A 151 11.158 -2.943 -8.264 1.00 0.00 C ATOM 784 C CYS A 151 11.043 -3.792 -9.527 1.00 0.00 C ATOM 785 O CYS A 151 11.649 -3.483 -10.552 1.00 0.00 O ATOM 786 CB CYS A 151 9.844 -2.201 -8.013 1.00 0.00 C ATOM 787 SG CYS A 151 9.926 -0.976 -6.668 1.00 0.00 S ATOM 0 H CYS A 151 11.971 -1.019 -8.438 1.00 0.00 H new ATOM 0 HA CYS A 151 11.361 -3.603 -7.421 1.00 0.00 H new ATOM 0 HB2 CYS A 151 9.543 -1.697 -8.931 1.00 0.00 H new ATOM 0 HB3 CYS A 151 9.067 -2.929 -7.780 1.00 0.00 H new ATOM 792 N SER A 152 10.261 -4.863 -9.443 1.00 0.00 N ATOM 793 CA SER A 152 10.069 -5.760 -10.577 1.00 0.00 C ATOM 794 C SER A 152 8.677 -6.385 -10.546 1.00 0.00 C ATOM 795 O SER A 152 7.947 -6.251 -9.564 1.00 0.00 O ATOM 796 CB SER A 152 11.134 -6.858 -10.572 1.00 0.00 C ATOM 797 OG SER A 152 10.989 -7.713 -11.693 1.00 0.00 O ATOM 0 H SER A 152 9.750 -5.131 -8.602 1.00 0.00 H new ATOM 0 HA SER A 152 10.165 -5.175 -11.492 1.00 0.00 H new ATOM 0 HB2 SER A 152 12.126 -6.407 -10.580 1.00 0.00 H new ATOM 0 HB3 SER A 152 11.056 -7.440 -9.654 1.00 0.00 H new ATOM 0 HG SER A 152 11.682 -8.405 -11.668 1.00 0.00 H new ATOM 803 N SER A 153 8.318 -7.068 -11.628 1.00 0.00 N ATOM 804 CA SER A 153 7.013 -7.711 -11.727 1.00 0.00 C ATOM 805 C SER A 153 7.163 -9.219 -11.901 1.00 0.00 C ATOM 806 O SER A 153 6.192 -9.922 -12.182 1.00 0.00 O ATOM 807 CB SER A 153 6.221 -7.127 -12.899 1.00 0.00 C ATOM 808 OG SER A 153 7.060 -6.900 -14.018 1.00 0.00 O ATOM 0 H SER A 153 8.912 -7.190 -12.448 1.00 0.00 H new ATOM 0 HA SER A 153 6.470 -7.522 -10.801 1.00 0.00 H new ATOM 0 HB2 SER A 153 5.418 -7.810 -13.175 1.00 0.00 H new ATOM 0 HB3 SER A 153 5.753 -6.191 -12.595 1.00 0.00 H new ATOM 0 HG SER A 153 6.530 -6.528 -14.754 1.00 0.00 H new ATOM 814 N SER A 154 8.386 -9.710 -11.731 1.00 0.00 N ATOM 815 CA SER A 154 8.665 -11.134 -11.873 1.00 0.00 C ATOM 816 C SER A 154 10.068 -11.465 -11.373 1.00 0.00 C ATOM 817 O SER A 154 11.043 -11.378 -12.121 1.00 0.00 O ATOM 818 CB SER A 154 8.518 -11.562 -13.334 1.00 0.00 C ATOM 819 OG SER A 154 8.999 -10.557 -14.210 1.00 0.00 O ATOM 0 H SER A 154 9.200 -9.142 -11.495 1.00 0.00 H new ATOM 0 HA SER A 154 7.943 -11.682 -11.268 1.00 0.00 H new ATOM 0 HB2 SER A 154 9.067 -12.489 -13.502 1.00 0.00 H new ATOM 0 HB3 SER A 154 7.470 -11.768 -13.552 1.00 0.00 H new ATOM 0 HG SER A 154 8.896 -10.855 -15.138 1.00 0.00 H new ATOM 825 N CYS A 155 10.163 -11.845 -10.103 1.00 0.00 N ATOM 826 CA CYS A 155 11.446 -12.189 -9.501 1.00 0.00 C ATOM 827 C CYS A 155 12.001 -13.478 -10.102 1.00 0.00 C ATOM 828 O CYS A 155 11.449 -14.559 -9.897 1.00 0.00 O ATOM 829 CB CYS A 155 11.297 -12.343 -7.986 1.00 0.00 C ATOM 830 SG CYS A 155 12.652 -13.269 -7.196 1.00 0.00 S ATOM 0 H CYS A 155 9.366 -11.923 -9.471 1.00 0.00 H new ATOM 0 HA CYS A 155 12.146 -11.380 -9.711 1.00 0.00 H new ATOM 0 HB2 CYS A 155 11.237 -11.352 -7.535 1.00 0.00 H new ATOM 0 HB3 CYS A 155 10.354 -12.848 -7.774 1.00 0.00 H new ATOM 835 N VAL A 156 13.096 -13.354 -10.846 1.00 0.00 N ATOM 836 CA VAL A 156 13.727 -14.507 -11.475 1.00 0.00 C ATOM 837 C VAL A 156 15.229 -14.296 -11.628 1.00 0.00 C ATOM 838 O VAL A 156 15.670 -13.376 -12.316 1.00 0.00 O ATOM 839 CB VAL A 156 13.116 -14.795 -12.860 1.00 0.00 C ATOM 840 CG1 VAL A 156 11.695 -15.317 -12.719 1.00 0.00 C ATOM 841 CG2 VAL A 156 13.150 -13.545 -13.727 1.00 0.00 C ATOM 0 H VAL A 156 13.564 -12.466 -11.027 1.00 0.00 H new ATOM 0 HA VAL A 156 13.548 -15.361 -10.822 1.00 0.00 H new ATOM 0 HB VAL A 156 13.713 -15.565 -13.348 1.00 0.00 H new ATOM 0 HG11 VAL A 156 11.280 -15.515 -13.707 1.00 0.00 H new ATOM 0 HG12 VAL A 156 11.702 -16.239 -12.137 1.00 0.00 H new ATOM 0 HG13 VAL A 156 11.083 -14.572 -12.211 1.00 0.00 H new ATOM 0 HG21 VAL A 156 12.715 -13.766 -14.702 1.00 0.00 H new ATOM 0 HG22 VAL A 156 12.577 -12.752 -13.245 1.00 0.00 H new ATOM 0 HG23 VAL A 156 14.182 -13.220 -13.856 1.00 0.00 H new ATOM 851 N ALA A 157 16.010 -15.156 -10.982 1.00 0.00 N ATOM 852 CA ALA A 157 17.463 -15.066 -11.048 1.00 0.00 C ATOM 853 C ALA A 157 18.002 -15.778 -12.285 1.00 0.00 C ATOM 854 O ALA A 157 17.606 -16.904 -12.588 1.00 0.00 O ATOM 855 CB ALA A 157 18.086 -15.649 -9.788 1.00 0.00 C ATOM 0 H ALA A 157 15.660 -15.923 -10.407 1.00 0.00 H new ATOM 0 HA ALA A 157 17.734 -14.013 -11.120 1.00 0.00 H new ATOM 0 HB1 ALA A 157 19.172 -15.575 -9.851 1.00 0.00 H new ATOM 0 HB2 ALA A 157 17.735 -15.094 -8.918 1.00 0.00 H new ATOM 0 HB3 ALA A 157 17.799 -16.696 -9.691 1.00 0.00 H new ATOM 861 N THR A 158 18.907 -15.114 -12.997 1.00 0.00 N ATOM 862 CA THR A 158 19.498 -15.682 -14.202 1.00 0.00 C ATOM 863 C THR A 158 20.865 -16.290 -13.910 1.00 0.00 C ATOM 864 O THR A 158 21.887 -15.607 -13.978 1.00 0.00 O ATOM 865 CB THR A 158 19.647 -14.621 -15.309 1.00 0.00 C ATOM 866 OG1 THR A 158 18.390 -13.976 -15.542 1.00 0.00 O ATOM 867 CG2 THR A 158 20.145 -15.253 -16.600 1.00 0.00 C ATOM 0 H THR A 158 19.247 -14.182 -12.760 1.00 0.00 H new ATOM 0 HA THR A 158 18.821 -16.464 -14.547 1.00 0.00 H new ATOM 0 HB THR A 158 20.378 -13.883 -14.978 1.00 0.00 H new ATOM 0 HG1 THR A 158 18.494 -13.302 -16.246 1.00 0.00 H new ATOM 0 HG21 THR A 158 20.243 -14.485 -17.367 1.00 0.00 H new ATOM 0 HG22 THR A 158 21.115 -15.718 -16.427 1.00 0.00 H new ATOM 0 HG23 THR A 158 19.434 -16.010 -16.932 1.00 0.00 H new ATOM 875 N ASP A 159 20.877 -17.578 -13.584 1.00 0.00 N ATOM 876 CA ASP A 159 22.120 -18.279 -13.282 1.00 0.00 C ATOM 877 C ASP A 159 22.062 -19.723 -13.772 1.00 0.00 C ATOM 878 O ASP A 159 21.816 -20.654 -13.006 1.00 0.00 O ATOM 879 CB ASP A 159 22.395 -18.248 -11.778 1.00 0.00 C ATOM 880 CG ASP A 159 23.866 -18.426 -11.456 1.00 0.00 C ATOM 881 OD1 ASP A 159 24.671 -17.565 -11.867 1.00 0.00 O ATOM 882 OD2 ASP A 159 24.212 -19.427 -10.793 1.00 0.00 O ATOM 0 H ASP A 159 20.040 -18.158 -13.522 1.00 0.00 H new ATOM 0 HA ASP A 159 22.932 -17.770 -13.802 1.00 0.00 H new ATOM 0 HB2 ASP A 159 22.048 -17.300 -11.367 1.00 0.00 H new ATOM 0 HB3 ASP A 159 21.821 -19.036 -11.290 1.00 0.00 H new ATOM 887 N PRO A 160 22.292 -19.914 -15.079 1.00 0.00 N ATOM 888 CA PRO A 160 22.271 -21.242 -15.701 1.00 0.00 C ATOM 889 C PRO A 160 23.451 -22.104 -15.267 1.00 0.00 C ATOM 890 O PRO A 160 23.353 -22.870 -14.308 1.00 0.00 O ATOM 891 CB PRO A 160 22.355 -20.934 -17.198 1.00 0.00 C ATOM 892 CG PRO A 160 23.028 -19.607 -17.275 1.00 0.00 C ATOM 893 CD PRO A 160 22.591 -18.849 -16.052 1.00 0.00 C ATOM 0 HA PRO A 160 21.385 -21.811 -15.418 1.00 0.00 H new ATOM 0 HB2 PRO A 160 22.924 -21.698 -17.728 1.00 0.00 H new ATOM 0 HB3 PRO A 160 21.364 -20.902 -17.652 1.00 0.00 H new ATOM 0 HG2 PRO A 160 24.112 -19.720 -17.297 1.00 0.00 H new ATOM 0 HG3 PRO A 160 22.744 -19.078 -18.184 1.00 0.00 H new ATOM 0 HD2 PRO A 160 23.375 -18.183 -15.691 1.00 0.00 H new ATOM 0 HD3 PRO A 160 21.716 -18.231 -16.253 1.00 0.00 H new ATOM 901 N ASP A 161 24.566 -21.973 -15.977 1.00 0.00 N ATOM 902 CA ASP A 161 25.767 -22.739 -15.664 1.00 0.00 C ATOM 903 C ASP A 161 26.639 -21.995 -14.658 1.00 0.00 C ATOM 904 O ASP A 161 27.664 -22.509 -14.211 1.00 0.00 O ATOM 905 CB ASP A 161 26.564 -23.022 -16.938 1.00 0.00 C ATOM 906 CG ASP A 161 25.991 -24.176 -17.736 1.00 0.00 C ATOM 907 OD1 ASP A 161 25.723 -25.238 -17.135 1.00 0.00 O ATOM 908 OD2 ASP A 161 25.809 -24.018 -18.961 1.00 0.00 O ATOM 0 H ASP A 161 24.663 -21.343 -16.774 1.00 0.00 H new ATOM 0 HA ASP A 161 25.459 -23.686 -15.220 1.00 0.00 H new ATOM 0 HB2 ASP A 161 26.579 -22.127 -17.560 1.00 0.00 H new ATOM 0 HB3 ASP A 161 27.598 -23.245 -16.674 1.00 0.00 H new ATOM 913 N SER A 162 26.225 -20.781 -14.307 1.00 0.00 N ATOM 914 CA SER A 162 26.972 -19.964 -13.358 1.00 0.00 C ATOM 915 C SER A 162 28.342 -19.596 -13.918 1.00 0.00 C ATOM 916 O SER A 162 29.266 -19.278 -13.168 1.00 0.00 O ATOM 917 CB SER A 162 27.134 -20.707 -12.030 1.00 0.00 C ATOM 918 OG SER A 162 27.244 -19.799 -10.948 1.00 0.00 O ATOM 0 H SER A 162 25.377 -20.342 -14.666 1.00 0.00 H new ATOM 0 HA SER A 162 26.411 -19.046 -13.187 1.00 0.00 H new ATOM 0 HB2 SER A 162 26.280 -21.365 -11.871 1.00 0.00 H new ATOM 0 HB3 SER A 162 28.021 -21.340 -12.069 1.00 0.00 H new ATOM 0 HG SER A 162 26.349 -19.512 -10.670 1.00 0.00 H new ATOM 924 N ILE A 163 28.466 -19.641 -15.240 1.00 0.00 N ATOM 925 CA ILE A 163 29.722 -19.311 -15.901 1.00 0.00 C ATOM 926 C ILE A 163 29.936 -17.802 -15.954 1.00 0.00 C ATOM 927 O ILE A 163 31.061 -17.329 -16.107 1.00 0.00 O ATOM 928 CB ILE A 163 29.770 -19.876 -17.333 1.00 0.00 C ATOM 929 CG1 ILE A 163 29.635 -21.400 -17.309 1.00 0.00 C ATOM 930 CG2 ILE A 163 31.062 -19.464 -18.022 1.00 0.00 C ATOM 931 CD1 ILE A 163 30.820 -22.102 -16.684 1.00 0.00 C ATOM 0 H ILE A 163 27.712 -19.903 -15.875 1.00 0.00 H new ATOM 0 HA ILE A 163 30.518 -19.768 -15.312 1.00 0.00 H new ATOM 0 HB ILE A 163 28.933 -19.465 -17.898 1.00 0.00 H new ATOM 0 HG12 ILE A 163 28.733 -21.668 -16.759 1.00 0.00 H new ATOM 0 HG13 ILE A 163 29.506 -21.761 -18.329 1.00 0.00 H new ATOM 0 HG21 ILE A 163 31.081 -19.871 -19.033 1.00 0.00 H new ATOM 0 HG22 ILE A 163 31.119 -18.376 -18.067 1.00 0.00 H new ATOM 0 HG23 ILE A 163 31.913 -19.849 -17.460 1.00 0.00 H new ATOM 0 HD11 ILE A 163 30.655 -23.179 -16.701 1.00 0.00 H new ATOM 0 HD12 ILE A 163 31.722 -21.864 -17.247 1.00 0.00 H new ATOM 0 HD13 ILE A 163 30.938 -21.769 -15.653 1.00 0.00 H new ATOM 943 N GLY A 164 28.847 -17.051 -15.825 1.00 0.00 N ATOM 944 CA GLY A 164 28.936 -15.603 -15.859 1.00 0.00 C ATOM 945 C GLY A 164 28.773 -14.979 -14.487 1.00 0.00 C ATOM 946 O GLY A 164 29.758 -14.679 -13.813 1.00 0.00 O ATOM 0 H GLY A 164 27.904 -17.419 -15.698 1.00 0.00 H new ATOM 0 HA2 GLY A 164 29.900 -15.311 -16.275 1.00 0.00 H new ATOM 0 HA3 GLY A 164 28.169 -15.211 -16.527 1.00 0.00 H new ATOM 950 N ALA A 165 27.526 -14.783 -14.072 1.00 0.00 N ATOM 951 CA ALA A 165 27.237 -14.192 -12.772 1.00 0.00 C ATOM 952 C ALA A 165 28.003 -12.887 -12.580 1.00 0.00 C ATOM 953 O ALA A 165 28.452 -12.576 -11.477 1.00 0.00 O ATOM 954 CB ALA A 165 27.575 -15.173 -11.659 1.00 0.00 C ATOM 0 H ALA A 165 26.699 -15.025 -14.618 1.00 0.00 H new ATOM 0 HA ALA A 165 26.171 -13.967 -12.732 1.00 0.00 H new ATOM 0 HB1 ALA A 165 27.354 -14.718 -10.693 1.00 0.00 H new ATOM 0 HB2 ALA A 165 26.979 -16.078 -11.778 1.00 0.00 H new ATOM 0 HB3 ALA A 165 28.634 -15.427 -11.707 1.00 0.00 H new ATOM 960 N ALA A 166 28.148 -12.127 -13.661 1.00 0.00 N ATOM 961 CA ALA A 166 28.859 -10.855 -13.610 1.00 0.00 C ATOM 962 C ALA A 166 28.068 -9.815 -12.824 1.00 0.00 C ATOM 963 O ALA A 166 28.605 -8.781 -12.428 1.00 0.00 O ATOM 964 CB ALA A 166 29.141 -10.353 -15.018 1.00 0.00 C ATOM 0 H ALA A 166 27.783 -12.370 -14.582 1.00 0.00 H new ATOM 0 HA ALA A 166 29.807 -11.016 -13.096 1.00 0.00 H new ATOM 0 HB1 ALA A 166 29.672 -9.403 -14.966 1.00 0.00 H new ATOM 0 HB2 ALA A 166 29.753 -11.082 -15.548 1.00 0.00 H new ATOM 0 HB3 ALA A 166 28.200 -10.214 -15.550 1.00 0.00 H new ATOM 970 N HIS A 167 26.787 -10.096 -12.603 1.00 0.00 N ATOM 971 CA HIS A 167 25.921 -9.184 -11.864 1.00 0.00 C ATOM 972 C HIS A 167 24.853 -9.953 -11.093 1.00 0.00 C ATOM 973 O HIS A 167 23.934 -10.521 -11.684 1.00 0.00 O ATOM 974 CB HIS A 167 25.260 -8.189 -12.818 1.00 0.00 C ATOM 975 CG HIS A 167 26.227 -7.243 -13.462 1.00 0.00 C ATOM 976 ND1 HIS A 167 26.843 -7.501 -14.669 1.00 0.00 N ATOM 977 CD2 HIS A 167 26.683 -6.033 -13.060 1.00 0.00 C ATOM 978 CE1 HIS A 167 27.636 -6.492 -14.981 1.00 0.00 C ATOM 979 NE2 HIS A 167 27.557 -5.588 -14.021 1.00 0.00 N ATOM 0 H HIS A 167 26.326 -10.947 -12.925 1.00 0.00 H new ATOM 0 HA HIS A 167 26.537 -8.637 -11.150 1.00 0.00 H new ATOM 0 HB2 HIS A 167 24.731 -8.740 -13.596 1.00 0.00 H new ATOM 0 HB3 HIS A 167 24.513 -7.615 -12.270 1.00 0.00 H new ATOM 0 HD2 HIS A 167 26.410 -5.515 -12.153 1.00 0.00 H new ATOM 0 HE1 HIS A 167 28.245 -6.418 -15.870 1.00 0.00 H new ATOM 0 HE2 HIS A 167 28.063 -4.703 -13.997 1.00 0.00 H new ATOM 987 N LEU A 168 24.982 -9.969 -9.771 1.00 0.00 N ATOM 988 CA LEU A 168 24.028 -10.670 -8.918 1.00 0.00 C ATOM 989 C LEU A 168 22.677 -9.962 -8.916 1.00 0.00 C ATOM 990 O LEU A 168 22.554 -8.838 -8.428 1.00 0.00 O ATOM 991 CB LEU A 168 24.567 -10.768 -7.490 1.00 0.00 C ATOM 992 CG LEU A 168 25.489 -11.952 -7.200 1.00 0.00 C ATOM 993 CD1 LEU A 168 24.706 -13.256 -7.217 1.00 0.00 C ATOM 994 CD2 LEU A 168 26.628 -12.000 -8.208 1.00 0.00 C ATOM 0 H LEU A 168 25.737 -9.505 -9.266 1.00 0.00 H new ATOM 0 HA LEU A 168 23.891 -11.675 -9.318 1.00 0.00 H new ATOM 0 HB2 LEU A 168 25.107 -9.849 -7.263 1.00 0.00 H new ATOM 0 HB3 LEU A 168 23.720 -10.817 -6.806 1.00 0.00 H new ATOM 0 HG LEU A 168 25.915 -11.820 -6.205 1.00 0.00 H new ATOM 0 HD11 LEU A 168 25.379 -14.087 -7.009 1.00 0.00 H new ATOM 0 HD12 LEU A 168 23.926 -13.222 -6.457 1.00 0.00 H new ATOM 0 HD13 LEU A 168 24.251 -13.395 -8.198 1.00 0.00 H new ATOM 0 HD21 LEU A 168 27.274 -12.849 -7.986 1.00 0.00 H new ATOM 0 HD22 LEU A 168 26.220 -12.107 -9.213 1.00 0.00 H new ATOM 0 HD23 LEU A 168 27.206 -11.078 -8.148 1.00 0.00 H new ATOM 1006 N ILE A 169 21.665 -10.628 -9.463 1.00 0.00 N ATOM 1007 CA ILE A 169 20.322 -10.063 -9.521 1.00 0.00 C ATOM 1008 C ILE A 169 19.426 -10.665 -8.444 1.00 0.00 C ATOM 1009 O ILE A 169 18.807 -11.709 -8.649 1.00 0.00 O ATOM 1010 CB ILE A 169 19.675 -10.293 -10.900 1.00 0.00 C ATOM 1011 CG1 ILE A 169 20.649 -9.910 -12.016 1.00 0.00 C ATOM 1012 CG2 ILE A 169 18.384 -9.496 -11.018 1.00 0.00 C ATOM 1013 CD1 ILE A 169 20.097 -10.142 -13.405 1.00 0.00 C ATOM 0 H ILE A 169 21.750 -11.559 -9.872 1.00 0.00 H new ATOM 0 HA ILE A 169 20.422 -8.991 -9.349 1.00 0.00 H new ATOM 0 HB ILE A 169 19.436 -11.352 -11.001 1.00 0.00 H new ATOM 0 HG12 ILE A 169 20.915 -8.858 -11.910 1.00 0.00 H new ATOM 0 HG13 ILE A 169 21.568 -10.484 -11.898 1.00 0.00 H new ATOM 0 HG21 ILE A 169 17.938 -9.668 -11.998 1.00 0.00 H new ATOM 0 HG22 ILE A 169 17.688 -9.814 -10.242 1.00 0.00 H new ATOM 0 HG23 ILE A 169 18.600 -8.434 -10.899 1.00 0.00 H new ATOM 0 HD11 ILE A 169 20.841 -9.849 -14.146 1.00 0.00 H new ATOM 0 HD12 ILE A 169 19.858 -11.198 -13.530 1.00 0.00 H new ATOM 0 HD13 ILE A 169 19.194 -9.547 -13.542 1.00 0.00 H new ATOM 1025 N PHE A 170 19.360 -9.998 -7.297 1.00 0.00 N ATOM 1026 CA PHE A 170 18.539 -10.466 -6.187 1.00 0.00 C ATOM 1027 C PHE A 170 17.126 -9.896 -6.277 1.00 0.00 C ATOM 1028 O PHE A 170 16.918 -8.802 -6.802 1.00 0.00 O ATOM 1029 CB PHE A 170 19.175 -10.072 -4.852 1.00 0.00 C ATOM 1030 CG PHE A 170 20.119 -11.107 -4.309 1.00 0.00 C ATOM 1031 CD1 PHE A 170 21.352 -11.319 -4.904 1.00 0.00 C ATOM 1032 CD2 PHE A 170 19.772 -11.868 -3.205 1.00 0.00 C ATOM 1033 CE1 PHE A 170 22.223 -12.270 -4.407 1.00 0.00 C ATOM 1034 CE2 PHE A 170 20.639 -12.820 -2.703 1.00 0.00 C ATOM 1035 CZ PHE A 170 21.866 -13.022 -3.305 1.00 0.00 C ATOM 0 H PHE A 170 19.865 -9.132 -7.112 1.00 0.00 H new ATOM 0 HA PHE A 170 18.478 -11.553 -6.246 1.00 0.00 H new ATOM 0 HB2 PHE A 170 19.712 -9.132 -4.978 1.00 0.00 H new ATOM 0 HB3 PHE A 170 18.386 -9.893 -4.122 1.00 0.00 H new ATOM 0 HD1 PHE A 170 21.636 -10.734 -5.766 1.00 0.00 H new ATOM 0 HD2 PHE A 170 18.813 -11.716 -2.731 1.00 0.00 H new ATOM 0 HE1 PHE A 170 23.182 -12.425 -4.880 1.00 0.00 H new ATOM 0 HE2 PHE A 170 20.357 -13.406 -1.840 1.00 0.00 H new ATOM 0 HZ PHE A 170 22.544 -13.766 -2.915 1.00 0.00 H new ATOM 1045 N CYS A 171 16.158 -10.647 -5.763 1.00 0.00 N ATOM 1046 CA CYS A 171 14.764 -10.219 -5.786 1.00 0.00 C ATOM 1047 C CYS A 171 13.999 -10.795 -4.598 1.00 0.00 C ATOM 1048 O CYS A 171 14.395 -11.809 -4.023 1.00 0.00 O ATOM 1049 CB CYS A 171 14.097 -10.652 -7.093 1.00 0.00 C ATOM 1050 SG CYS A 171 14.387 -12.395 -7.534 1.00 0.00 S ATOM 0 H CYS A 171 16.313 -11.555 -5.325 1.00 0.00 H new ATOM 0 HA CYS A 171 14.743 -9.131 -5.718 1.00 0.00 H new ATOM 0 HB2 CYS A 171 13.023 -10.482 -7.014 1.00 0.00 H new ATOM 0 HB3 CYS A 171 14.461 -10.018 -7.902 1.00 0.00 H new ATOM 1055 N CYS A 172 12.901 -10.140 -4.235 1.00 0.00 N ATOM 1056 CA CYS A 172 12.080 -10.585 -3.115 1.00 0.00 C ATOM 1057 C CYS A 172 10.625 -10.167 -3.309 1.00 0.00 C ATOM 1058 O CYS A 172 10.311 -9.354 -4.179 1.00 0.00 O ATOM 1059 CB CYS A 172 12.616 -10.011 -1.803 1.00 0.00 C ATOM 1060 SG CYS A 172 13.085 -8.253 -1.896 1.00 0.00 S ATOM 0 H CYS A 172 12.559 -9.299 -4.700 1.00 0.00 H new ATOM 0 HA CYS A 172 12.125 -11.673 -3.073 1.00 0.00 H new ATOM 0 HB2 CYS A 172 11.858 -10.133 -1.029 1.00 0.00 H new ATOM 0 HB3 CYS A 172 13.485 -10.592 -1.493 1.00 0.00 H new ATOM 1065 N PHE A 173 9.740 -10.729 -2.492 1.00 0.00 N ATOM 1066 CA PHE A 173 8.318 -10.417 -2.573 1.00 0.00 C ATOM 1067 C PHE A 173 7.814 -9.830 -1.257 1.00 0.00 C ATOM 1068 O PHE A 173 6.637 -9.955 -0.921 1.00 0.00 O ATOM 1069 CB PHE A 173 7.518 -11.672 -2.924 1.00 0.00 C ATOM 1070 CG PHE A 173 7.458 -11.952 -4.399 1.00 0.00 C ATOM 1071 CD1 PHE A 173 6.554 -11.284 -5.209 1.00 0.00 C ATOM 1072 CD2 PHE A 173 8.306 -12.884 -4.975 1.00 0.00 C ATOM 1073 CE1 PHE A 173 6.497 -11.539 -6.566 1.00 0.00 C ATOM 1074 CE2 PHE A 173 8.254 -13.143 -6.332 1.00 0.00 C ATOM 1075 CZ PHE A 173 7.348 -12.471 -7.128 1.00 0.00 C ATOM 0 H PHE A 173 9.983 -11.403 -1.766 1.00 0.00 H new ATOM 0 HA PHE A 173 8.179 -9.675 -3.359 1.00 0.00 H new ATOM 0 HB2 PHE A 173 7.961 -12.529 -2.417 1.00 0.00 H new ATOM 0 HB3 PHE A 173 6.503 -11.565 -2.541 1.00 0.00 H new ATOM 0 HD1 PHE A 173 5.886 -10.555 -4.775 1.00 0.00 H new ATOM 0 HD2 PHE A 173 9.016 -13.414 -4.357 1.00 0.00 H new ATOM 0 HE1 PHE A 173 5.788 -11.010 -7.186 1.00 0.00 H new ATOM 0 HE2 PHE A 173 8.922 -13.871 -6.769 1.00 0.00 H new ATOM 0 HZ PHE A 173 7.305 -12.673 -8.188 1.00 0.00 H new ATOM 1085 N ARG A 174 8.715 -9.192 -0.518 1.00 0.00 N ATOM 1086 CA ARG A 174 8.364 -8.588 0.762 1.00 0.00 C ATOM 1087 C ARG A 174 8.849 -7.143 0.832 1.00 0.00 C ATOM 1088 O ARG A 174 9.954 -6.826 0.391 1.00 0.00 O ATOM 1089 CB ARG A 174 8.965 -9.395 1.914 1.00 0.00 C ATOM 1090 CG ARG A 174 8.293 -10.742 2.129 1.00 0.00 C ATOM 1091 CD ARG A 174 7.895 -10.940 3.583 1.00 0.00 C ATOM 1092 NE ARG A 174 6.684 -11.745 3.714 1.00 0.00 N ATOM 1093 CZ ARG A 174 5.972 -11.825 4.832 1.00 0.00 C ATOM 1094 NH1 ARG A 174 6.348 -11.153 5.911 1.00 0.00 N ATOM 1095 NH2 ARG A 174 4.881 -12.579 4.873 1.00 0.00 N ATOM 0 H ARG A 174 9.693 -9.080 -0.783 1.00 0.00 H new ATOM 0 HA ARG A 174 7.278 -8.594 0.852 1.00 0.00 H new ATOM 0 HB2 ARG A 174 10.026 -9.554 1.720 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.893 -8.812 2.832 1.00 0.00 H new ATOM 0 HG2 ARG A 174 7.409 -10.814 1.496 1.00 0.00 H new ATOM 0 HG3 ARG A 174 8.970 -11.540 1.824 1.00 0.00 H new ATOM 0 HD2 ARG A 174 8.711 -11.423 4.120 1.00 0.00 H new ATOM 0 HD3 ARG A 174 7.737 -9.968 4.051 1.00 0.00 H new ATOM 0 HE ARG A 174 6.367 -12.275 2.902 1.00 0.00 H new ATOM 0 HH11 ARG A 174 7.186 -10.572 5.884 1.00 0.00 H new ATOM 0 HH12 ARG A 174 5.799 -11.216 6.768 1.00 0.00 H new ATOM 0 HH21 ARG A 174 4.588 -13.098 4.045 1.00 0.00 H new ATOM 0 HH22 ARG A 174 4.335 -12.640 5.732 1.00 0.00 H new ATOM 1109 N ASP A 175 8.015 -6.271 1.388 1.00 0.00 N ATOM 1110 CA ASP A 175 8.358 -4.859 1.517 1.00 0.00 C ATOM 1111 C ASP A 175 9.636 -4.683 2.331 1.00 0.00 C ATOM 1112 O ASP A 175 9.716 -5.115 3.482 1.00 0.00 O ATOM 1113 CB ASP A 175 7.210 -4.091 2.173 1.00 0.00 C ATOM 1114 CG ASP A 175 5.856 -4.486 1.616 1.00 0.00 C ATOM 1115 OD1 ASP A 175 5.403 -5.613 1.905 1.00 0.00 O ATOM 1116 OD2 ASP A 175 5.251 -3.668 0.892 1.00 0.00 O ATOM 0 H ASP A 175 7.096 -6.517 1.757 1.00 0.00 H new ATOM 0 HA ASP A 175 8.527 -4.459 0.517 1.00 0.00 H new ATOM 0 HB2 ASP A 175 7.224 -4.271 3.248 1.00 0.00 H new ATOM 0 HB3 ASP A 175 7.362 -3.022 2.027 1.00 0.00 H new ATOM 1121 N LEU A 176 10.633 -4.047 1.727 1.00 0.00 N ATOM 1122 CA LEU A 176 11.909 -3.814 2.396 1.00 0.00 C ATOM 1123 C LEU A 176 12.540 -5.130 2.839 1.00 0.00 C ATOM 1124 O LEU A 176 13.147 -5.212 3.907 1.00 0.00 O ATOM 1125 CB LEU A 176 11.713 -2.897 3.605 1.00 0.00 C ATOM 1126 CG LEU A 176 10.895 -1.629 3.360 1.00 0.00 C ATOM 1127 CD1 LEU A 176 10.952 -0.714 4.573 1.00 0.00 C ATOM 1128 CD2 LEU A 176 11.395 -0.903 2.119 1.00 0.00 C ATOM 0 H LEU A 176 10.583 -3.683 0.775 1.00 0.00 H new ATOM 0 HA LEU A 176 12.581 -3.331 1.686 1.00 0.00 H new ATOM 0 HB2 LEU A 176 11.229 -3.470 4.396 1.00 0.00 H new ATOM 0 HB3 LEU A 176 12.695 -2.605 3.978 1.00 0.00 H new ATOM 0 HG LEU A 176 9.857 -1.916 3.195 1.00 0.00 H new ATOM 0 HD11 LEU A 176 10.364 0.183 4.380 1.00 0.00 H new ATOM 0 HD12 LEU A 176 10.546 -1.234 5.441 1.00 0.00 H new ATOM 0 HD13 LEU A 176 11.987 -0.434 4.769 1.00 0.00 H new ATOM 0 HD21 LEU A 176 10.801 -0.003 1.960 1.00 0.00 H new ATOM 0 HD22 LEU A 176 12.441 -0.628 2.255 1.00 0.00 H new ATOM 0 HD23 LEU A 176 11.301 -1.557 1.252 1.00 0.00 H new ATOM 1140 N CYS A 177 12.394 -6.158 2.009 1.00 0.00 N ATOM 1141 CA CYS A 177 12.951 -7.471 2.313 1.00 0.00 C ATOM 1142 C CYS A 177 14.412 -7.357 2.740 1.00 0.00 C ATOM 1143 O CYS A 177 14.919 -8.196 3.483 1.00 0.00 O ATOM 1144 CB CYS A 177 12.835 -8.392 1.097 1.00 0.00 C ATOM 1145 SG CYS A 177 14.139 -8.145 -0.150 1.00 0.00 S ATOM 0 H CYS A 177 11.895 -6.107 1.121 1.00 0.00 H new ATOM 0 HA CYS A 177 12.381 -7.897 3.139 1.00 0.00 H new ATOM 0 HB2 CYS A 177 12.862 -9.428 1.435 1.00 0.00 H new ATOM 0 HB3 CYS A 177 11.864 -8.235 0.627 1.00 0.00 H new ATOM 1150 N ASN A 178 15.082 -6.312 2.264 1.00 0.00 N ATOM 1151 CA ASN A 178 16.484 -6.088 2.597 1.00 0.00 C ATOM 1152 C ASN A 178 16.924 -4.687 2.181 1.00 0.00 C ATOM 1153 O ASN A 178 16.595 -4.220 1.091 1.00 0.00 O ATOM 1154 CB ASN A 178 17.365 -7.135 1.913 1.00 0.00 C ATOM 1155 CG ASN A 178 17.730 -6.747 0.493 1.00 0.00 C ATOM 1156 OD1 ASN A 178 17.045 -7.119 -0.459 1.00 0.00 O ATOM 1157 ND2 ASN A 178 18.814 -5.994 0.346 1.00 0.00 N ATOM 0 H ASN A 178 14.677 -5.608 1.647 1.00 0.00 H new ATOM 0 HA ASN A 178 16.595 -6.179 3.678 1.00 0.00 H new ATOM 0 HB2 ASN A 178 18.277 -7.274 2.494 1.00 0.00 H new ATOM 0 HB3 ASN A 178 16.844 -8.093 1.902 1.00 0.00 H new ATOM 0 HD21 ASN A 178 19.109 -5.701 -0.585 1.00 0.00 H new ATOM 0 HD22 ASN A 178 19.352 -5.709 1.164 1.00 0.00 H new ATOM 1164 N SER A 179 17.670 -4.023 3.058 1.00 0.00 N ATOM 1165 CA SER A 179 18.152 -2.674 2.784 1.00 0.00 C ATOM 1166 C SER A 179 19.609 -2.700 2.332 1.00 0.00 C ATOM 1167 O SER A 179 20.173 -1.671 1.962 1.00 0.00 O ATOM 1168 CB SER A 179 18.008 -1.796 4.028 1.00 0.00 C ATOM 1169 OG SER A 179 19.124 -1.943 4.889 1.00 0.00 O ATOM 0 H SER A 179 17.954 -4.397 3.964 1.00 0.00 H new ATOM 0 HA SER A 179 17.547 -2.254 1.980 1.00 0.00 H new ATOM 0 HB2 SER A 179 17.910 -0.752 3.730 1.00 0.00 H new ATOM 0 HB3 SER A 179 17.096 -2.063 4.561 1.00 0.00 H new ATOM 0 HG SER A 179 19.008 -1.370 5.676 1.00 0.00 H new ATOM 1175 N GLU A 180 20.212 -3.885 2.365 1.00 0.00 N ATOM 1176 CA GLU A 180 21.603 -4.045 1.960 1.00 0.00 C ATOM 1177 C GLU A 180 21.756 -3.855 0.453 1.00 0.00 C ATOM 1178 O GLU A 180 21.163 -4.586 -0.340 1.00 0.00 O ATOM 1179 CB GLU A 180 22.120 -5.427 2.365 1.00 0.00 C ATOM 1180 CG GLU A 180 21.684 -5.856 3.756 1.00 0.00 C ATOM 1181 CD GLU A 180 21.961 -4.798 4.806 1.00 0.00 C ATOM 1182 OE1 GLU A 180 23.046 -4.182 4.756 1.00 0.00 O ATOM 1183 OE2 GLU A 180 21.093 -4.587 5.679 1.00 0.00 O ATOM 0 H GLU A 180 19.759 -4.747 2.668 1.00 0.00 H new ATOM 0 HA GLU A 180 22.192 -3.281 2.468 1.00 0.00 H new ATOM 0 HB2 GLU A 180 21.771 -6.163 1.641 1.00 0.00 H new ATOM 0 HB3 GLU A 180 23.209 -5.426 2.319 1.00 0.00 H new ATOM 0 HG2 GLU A 180 20.618 -6.081 3.745 1.00 0.00 H new ATOM 0 HG3 GLU A 180 22.201 -6.776 4.027 1.00 0.00 H new ATOM 1190 N LEU A 181 22.555 -2.867 0.066 1.00 0.00 N ATOM 1191 CA LEU A 181 22.787 -2.578 -1.345 1.00 0.00 C ATOM 1192 C LEU A 181 23.606 -3.686 -2.000 1.00 0.00 C ATOM 1193 O LEU A 181 23.394 -4.869 -1.733 1.00 0.00 O ATOM 1194 CB LEU A 181 23.506 -1.237 -1.500 1.00 0.00 C ATOM 1195 CG LEU A 181 25.010 -1.246 -1.223 1.00 0.00 C ATOM 1196 CD1 LEU A 181 25.324 -2.106 -0.009 1.00 0.00 C ATOM 1197 CD2 LEU A 181 25.774 -1.741 -2.442 1.00 0.00 C ATOM 0 H LEU A 181 23.053 -2.252 0.710 1.00 0.00 H new ATOM 0 HA LEU A 181 21.819 -2.524 -1.843 1.00 0.00 H new ATOM 0 HB2 LEU A 181 23.346 -0.877 -2.516 1.00 0.00 H new ATOM 0 HB3 LEU A 181 23.038 -0.517 -0.829 1.00 0.00 H new ATOM 0 HG LEU A 181 25.327 -0.225 -1.011 1.00 0.00 H new ATOM 0 HD11 LEU A 181 26.399 -2.100 0.173 1.00 0.00 H new ATOM 0 HD12 LEU A 181 24.806 -1.707 0.863 1.00 0.00 H new ATOM 0 HD13 LEU A 181 24.992 -3.128 -0.192 1.00 0.00 H new ATOM 0 HD21 LEU A 181 26.842 -1.741 -2.227 1.00 0.00 H new ATOM 0 HD22 LEU A 181 25.453 -2.754 -2.686 1.00 0.00 H new ATOM 0 HD23 LEU A 181 25.574 -1.084 -3.288 1.00 0.00 H new TER 1209 LEU A 181