USER MOD reduce.3.24.130724 H: found=0, std=0, add=594, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 595 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 137 LYS NZ :NH3+ -144:sc= 0.0115 (180deg=0) USER MOD Set 1.2: A 139 TYR OH : rot 130:sc= -0.0104 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= -2.42! USER MOD Single : A 111 MET CE :methyl -173:sc= -10.6! (180deg=-10.7!) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 130:sc= -0.989 USER MOD Single : A 122 SER OG : rot 160:sc= 0 USER MOD Single : A 123 CYS SG : rot 23:sc= 0.00322 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 THR OG1 : rot 180:sc= -0.169 USER MOD Single : A 136 SER OG : rot 180:sc= -0.858 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot 180:sc= -0.369 USER MOD Single : A 150 GLN : amide:sc= -3.52! C(o=-3.5!,f=-7.7!) USER MOD Single : A 151 LYS NZ :NH3+ -153:sc= -0.293 (180deg=-1.34!) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 CYS SG : rot -171:sc= -0.183 USER MOD Single : A 158 GLN : amide:sc= -1.25 K(o=-1.2,f=-5.4!) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 SER OG : rot -32:sc= 0.3 USER MOD ----------------------------------------------------------------- ATOM 95 N TYR A 96 -8.176 1.754 3.230 1.00 0.00 N ATOM 96 CA TYR A 96 -7.892 0.402 2.762 1.00 0.00 C ATOM 97 C TYR A 96 -9.102 -0.507 2.957 1.00 0.00 C ATOM 98 O TYR A 96 -9.654 -0.599 4.053 1.00 0.00 O ATOM 99 CB TYR A 96 -6.684 -0.173 3.503 1.00 0.00 C ATOM 100 CG TYR A 96 -5.529 0.797 3.622 1.00 0.00 C ATOM 101 CD1 TYR A 96 -4.866 1.260 2.492 1.00 0.00 C ATOM 102 CD2 TYR A 96 -5.101 1.248 4.864 1.00 0.00 C ATOM 103 CE1 TYR A 96 -3.811 2.145 2.597 1.00 0.00 C ATOM 104 CE2 TYR A 96 -4.047 2.134 4.978 1.00 0.00 C ATOM 105 CZ TYR A 96 -3.405 2.580 3.841 1.00 0.00 C ATOM 106 OH TYR A 96 -2.354 3.461 3.950 1.00 0.00 O ATOM 0 HA TYR A 96 -7.666 0.453 1.697 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -6.994 -0.481 4.502 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -6.343 -1.069 2.985 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -5.181 0.922 1.516 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -5.601 0.900 5.756 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -3.306 2.495 1.709 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -3.727 2.476 5.951 1.00 0.00 H new ATOM 0 HH TYR A 96 -2.197 3.667 4.895 1.00 0.00 H new ATOM 116 N SER A 97 -9.508 -1.178 1.884 1.00 0.00 N ATOM 117 CA SER A 97 -10.654 -2.079 1.934 1.00 0.00 C ATOM 118 C SER A 97 -10.366 -3.367 1.170 1.00 0.00 C ATOM 119 O SER A 97 -9.669 -3.358 0.154 1.00 0.00 O ATOM 120 CB SER A 97 -11.893 -1.394 1.354 1.00 0.00 C ATOM 121 OG SER A 97 -11.598 -0.769 0.117 1.00 0.00 O ATOM 0 H SER A 97 -9.061 -1.115 0.969 1.00 0.00 H new ATOM 0 HA SER A 97 -10.842 -2.331 2.978 1.00 0.00 H new ATOM 0 HB2 SER A 97 -12.686 -2.128 1.214 1.00 0.00 H new ATOM 0 HB3 SER A 97 -12.266 -0.652 2.060 1.00 0.00 H new ATOM 0 HG SER A 97 -12.406 -0.340 -0.234 1.00 0.00 H new ATOM 127 N LEU A 98 -10.907 -4.475 1.665 1.00 0.00 N ATOM 128 CA LEU A 98 -10.710 -5.773 1.030 1.00 0.00 C ATOM 129 C LEU A 98 -12.045 -6.392 0.629 1.00 0.00 C ATOM 130 O LEU A 98 -13.023 -6.320 1.373 1.00 0.00 O ATOM 131 CB LEU A 98 -9.961 -6.716 1.973 1.00 0.00 C ATOM 132 CG LEU A 98 -8.527 -6.315 2.324 1.00 0.00 C ATOM 133 CD1 LEU A 98 -7.847 -7.413 3.126 1.00 0.00 C ATOM 134 CD2 LEU A 98 -7.736 -6.006 1.061 1.00 0.00 C ATOM 0 H LEU A 98 -11.486 -4.500 2.505 1.00 0.00 H new ATOM 0 HA LEU A 98 -10.115 -5.622 0.129 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -10.530 -6.800 2.899 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -9.939 -7.708 1.521 1.00 0.00 H new ATOM 0 HG LEU A 98 -8.561 -5.414 2.937 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.828 -7.110 3.367 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -8.401 -7.586 4.048 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -7.824 -8.331 2.539 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -6.718 -5.723 1.329 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -7.710 -6.889 0.423 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -8.212 -5.185 0.525 1.00 0.00 H new ATOM 146 N PHE A 99 -12.078 -7.002 -0.551 1.00 0.00 N ATOM 147 CA PHE A 99 -13.293 -7.635 -1.051 1.00 0.00 C ATOM 148 C PHE A 99 -13.362 -9.097 -0.620 1.00 0.00 C ATOM 149 O PHE A 99 -12.398 -9.847 -0.774 1.00 0.00 O ATOM 150 CB PHE A 99 -13.354 -7.538 -2.577 1.00 0.00 C ATOM 151 CG PHE A 99 -14.401 -8.421 -3.192 1.00 0.00 C ATOM 152 CD1 PHE A 99 -15.711 -8.383 -2.740 1.00 0.00 C ATOM 153 CD2 PHE A 99 -14.077 -9.288 -4.223 1.00 0.00 C ATOM 154 CE1 PHE A 99 -16.676 -9.195 -3.305 1.00 0.00 C ATOM 155 CE2 PHE A 99 -15.039 -10.102 -4.792 1.00 0.00 C ATOM 156 CZ PHE A 99 -16.340 -10.055 -4.332 1.00 0.00 C ATOM 0 H PHE A 99 -11.277 -7.071 -1.179 1.00 0.00 H new ATOM 0 HA PHE A 99 -14.148 -7.109 -0.626 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -13.550 -6.504 -2.860 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -12.380 -7.802 -2.989 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -15.980 -7.712 -1.938 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -13.061 -9.329 -4.587 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -17.693 -9.157 -2.943 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -14.773 -10.774 -5.595 1.00 0.00 H new ATOM 0 HZ PHE A 99 -17.094 -10.690 -4.775 1.00 0.00 H new ATOM 166 N VAL A 100 -14.508 -9.495 -0.077 1.00 0.00 N ATOM 167 CA VAL A 100 -14.704 -10.866 0.377 1.00 0.00 C ATOM 168 C VAL A 100 -15.891 -11.514 -0.327 1.00 0.00 C ATOM 169 O VAL A 100 -16.798 -10.827 -0.796 1.00 0.00 O ATOM 170 CB VAL A 100 -14.927 -10.927 1.899 1.00 0.00 C ATOM 171 CG1 VAL A 100 -13.750 -10.310 2.638 1.00 0.00 C ATOM 172 CG2 VAL A 100 -16.227 -10.231 2.275 1.00 0.00 C ATOM 0 H VAL A 100 -15.315 -8.887 0.059 1.00 0.00 H new ATOM 0 HA VAL A 100 -13.795 -11.414 0.129 1.00 0.00 H new ATOM 0 HB VAL A 100 -15.002 -11.973 2.195 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -13.927 -10.363 3.712 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -12.839 -10.857 2.393 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -13.639 -9.268 2.339 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -16.369 -10.284 3.354 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -16.184 -9.187 1.965 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -17.061 -10.723 1.775 1.00 0.00 H new ATOM 182 N GLY A 101 -15.880 -12.842 -0.395 1.00 0.00 N ATOM 183 CA GLY A 101 -16.962 -13.560 -1.043 1.00 0.00 C ATOM 184 C GLY A 101 -17.301 -14.857 -0.336 1.00 0.00 C ATOM 185 O GLY A 101 -16.664 -15.218 0.655 1.00 0.00 O ATOM 0 H GLY A 101 -15.142 -13.433 -0.013 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -17.847 -12.925 -1.075 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -16.685 -13.774 -2.075 1.00 0.00 H new ATOM 189 N ASP A 102 -18.308 -15.560 -0.843 1.00 0.00 N ATOM 190 CA ASP A 102 -18.731 -16.825 -0.253 1.00 0.00 C ATOM 191 C ASP A 102 -19.005 -16.663 1.239 1.00 0.00 C ATOM 192 O ASP A 102 -18.454 -17.393 2.065 1.00 0.00 O ATOM 193 CB ASP A 102 -17.665 -17.898 -0.475 1.00 0.00 C ATOM 194 CG ASP A 102 -17.233 -17.994 -1.925 1.00 0.00 C ATOM 195 OD1 ASP A 102 -16.366 -17.197 -2.339 1.00 0.00 O ATOM 196 OD2 ASP A 102 -17.763 -18.865 -2.646 1.00 0.00 O ATOM 0 H ASP A 102 -18.847 -15.275 -1.661 1.00 0.00 H new ATOM 0 HA ASP A 102 -19.654 -17.135 -0.742 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -16.797 -17.677 0.146 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -18.052 -18.864 -0.150 1.00 0.00 H new ATOM 201 N LEU A 103 -19.858 -15.703 1.578 1.00 0.00 N ATOM 202 CA LEU A 103 -20.205 -15.445 2.972 1.00 0.00 C ATOM 203 C LEU A 103 -21.552 -16.069 3.322 1.00 0.00 C ATOM 204 O LEU A 103 -22.606 -15.512 3.013 1.00 0.00 O ATOM 205 CB LEU A 103 -20.243 -13.939 3.238 1.00 0.00 C ATOM 206 CG LEU A 103 -18.889 -13.263 3.460 1.00 0.00 C ATOM 207 CD1 LEU A 103 -19.069 -11.769 3.680 1.00 0.00 C ATOM 208 CD2 LEU A 103 -18.165 -13.894 4.639 1.00 0.00 C ATOM 0 H LEU A 103 -20.322 -15.090 0.908 1.00 0.00 H new ATOM 0 HA LEU A 103 -19.440 -15.900 3.602 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -20.735 -13.454 2.395 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -20.864 -13.761 4.116 1.00 0.00 H new ATOM 0 HG LEU A 103 -18.281 -13.408 2.567 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -18.095 -11.304 3.836 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -19.546 -11.327 2.805 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -19.695 -11.603 4.557 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -17.204 -13.401 4.782 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -18.769 -13.781 5.540 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -18.003 -14.954 4.442 1.00 0.00 H new ATOM 220 N THR A 104 -21.511 -17.228 3.972 1.00 0.00 N ATOM 221 CA THR A 104 -22.727 -17.927 4.366 1.00 0.00 C ATOM 222 C THR A 104 -23.722 -16.975 5.020 1.00 0.00 C ATOM 223 O THR A 104 -23.348 -15.987 5.653 1.00 0.00 O ATOM 224 CB THR A 104 -22.422 -19.080 5.340 1.00 0.00 C ATOM 225 OG1 THR A 104 -21.721 -18.582 6.485 1.00 0.00 O ATOM 226 CG2 THR A 104 -21.591 -20.158 4.660 1.00 0.00 C ATOM 0 H THR A 104 -20.648 -17.702 4.237 1.00 0.00 H new ATOM 0 HA THR A 104 -23.164 -18.336 3.455 1.00 0.00 H new ATOM 0 HB THR A 104 -23.368 -19.518 5.656 1.00 0.00 H new ATOM 0 HG1 THR A 104 -21.532 -19.321 7.100 1.00 0.00 H new ATOM 0 HG21 THR A 104 -21.388 -20.962 5.368 1.00 0.00 H new ATOM 0 HG22 THR A 104 -22.140 -20.556 3.806 1.00 0.00 H new ATOM 0 HG23 THR A 104 -20.649 -19.730 4.318 1.00 0.00 H new ATOM 234 N PRO A 105 -25.020 -17.276 4.865 1.00 0.00 N ATOM 235 CA PRO A 105 -26.095 -16.458 5.435 1.00 0.00 C ATOM 236 C PRO A 105 -26.153 -16.554 6.955 1.00 0.00 C ATOM 237 O PRO A 105 -27.029 -15.968 7.591 1.00 0.00 O ATOM 238 CB PRO A 105 -27.360 -17.054 4.813 1.00 0.00 C ATOM 239 CG PRO A 105 -26.996 -18.461 4.486 1.00 0.00 C ATOM 240 CD PRO A 105 -25.537 -18.437 4.123 1.00 0.00 C ATOM 0 HA PRO A 105 -25.957 -15.398 5.223 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -28.199 -17.014 5.507 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -27.658 -16.505 3.920 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -27.176 -19.118 5.337 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -27.598 -18.838 3.659 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -25.034 -19.358 4.418 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -25.392 -18.324 3.049 1.00 0.00 H new ATOM 248 N ASP A 106 -25.214 -17.296 7.533 1.00 0.00 N ATOM 249 CA ASP A 106 -25.157 -17.468 8.980 1.00 0.00 C ATOM 250 C ASP A 106 -24.066 -16.592 9.588 1.00 0.00 C ATOM 251 O ASP A 106 -23.774 -16.686 10.781 1.00 0.00 O ATOM 252 CB ASP A 106 -24.907 -18.935 9.331 1.00 0.00 C ATOM 253 CG ASP A 106 -26.177 -19.761 9.308 1.00 0.00 C ATOM 254 OD1 ASP A 106 -26.964 -19.668 10.273 1.00 0.00 O ATOM 255 OD2 ASP A 106 -26.386 -20.502 8.324 1.00 0.00 O ATOM 0 H ASP A 106 -24.482 -17.788 7.021 1.00 0.00 H new ATOM 0 HA ASP A 106 -26.117 -17.162 9.396 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -24.190 -19.357 8.627 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -24.455 -18.997 10.321 1.00 0.00 H new ATOM 260 N VAL A 107 -23.467 -15.742 8.761 1.00 0.00 N ATOM 261 CA VAL A 107 -22.408 -14.849 9.218 1.00 0.00 C ATOM 262 C VAL A 107 -22.795 -13.389 9.015 1.00 0.00 C ATOM 263 O VAL A 107 -23.219 -12.993 7.929 1.00 0.00 O ATOM 264 CB VAL A 107 -21.085 -15.125 8.479 1.00 0.00 C ATOM 265 CG1 VAL A 107 -19.935 -14.389 9.151 1.00 0.00 C ATOM 266 CG2 VAL A 107 -20.809 -16.620 8.421 1.00 0.00 C ATOM 0 H VAL A 107 -23.696 -15.652 7.771 1.00 0.00 H new ATOM 0 HA VAL A 107 -22.269 -15.040 10.282 1.00 0.00 H new ATOM 0 HB VAL A 107 -21.175 -14.755 7.458 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -19.008 -14.596 8.616 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -20.131 -13.317 9.136 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -19.841 -14.727 10.183 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -19.871 -16.797 7.895 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -20.738 -17.016 9.434 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -21.621 -17.120 7.892 1.00 0.00 H new ATOM 276 N ASP A 108 -22.647 -12.592 10.068 1.00 0.00 N ATOM 277 CA ASP A 108 -22.980 -11.174 10.006 1.00 0.00 C ATOM 278 C ASP A 108 -21.740 -10.314 10.235 1.00 0.00 C ATOM 279 O ASP A 108 -20.653 -10.832 10.492 1.00 0.00 O ATOM 280 CB ASP A 108 -24.050 -10.834 11.044 1.00 0.00 C ATOM 281 CG ASP A 108 -25.181 -11.843 11.062 1.00 0.00 C ATOM 282 OD1 ASP A 108 -24.909 -13.035 11.316 1.00 0.00 O ATOM 283 OD2 ASP A 108 -26.339 -11.440 10.823 1.00 0.00 O ATOM 0 H ASP A 108 -22.299 -12.904 10.974 1.00 0.00 H new ATOM 0 HA ASP A 108 -23.370 -10.961 9.011 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -23.592 -10.789 12.032 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -24.454 -9.844 10.834 1.00 0.00 H new ATOM 288 N ASP A 109 -21.912 -9.001 10.140 1.00 0.00 N ATOM 289 CA ASP A 109 -20.807 -8.069 10.336 1.00 0.00 C ATOM 290 C ASP A 109 -20.074 -8.363 11.642 1.00 0.00 C ATOM 291 O ASP A 109 -18.857 -8.542 11.656 1.00 0.00 O ATOM 292 CB ASP A 109 -21.321 -6.629 10.338 1.00 0.00 C ATOM 293 CG ASP A 109 -22.197 -6.328 11.538 1.00 0.00 C ATOM 294 OD1 ASP A 109 -23.098 -7.140 11.833 1.00 0.00 O ATOM 295 OD2 ASP A 109 -21.982 -5.279 12.182 1.00 0.00 O ATOM 0 H ASP A 109 -22.806 -8.557 9.929 1.00 0.00 H new ATOM 0 HA ASP A 109 -20.106 -8.195 9.511 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -20.473 -5.944 10.330 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -21.887 -6.447 9.424 1.00 0.00 H new ATOM 300 N GLY A 110 -20.825 -8.409 12.738 1.00 0.00 N ATOM 301 CA GLY A 110 -20.230 -8.679 14.034 1.00 0.00 C ATOM 302 C GLY A 110 -19.133 -9.723 13.961 1.00 0.00 C ATOM 303 O GLY A 110 -18.140 -9.641 14.683 1.00 0.00 O ATOM 0 H GLY A 110 -21.835 -8.264 12.752 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -19.821 -7.755 14.443 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -21.004 -9.017 14.723 1.00 0.00 H new ATOM 307 N MET A 111 -19.314 -10.709 13.089 1.00 0.00 N ATOM 308 CA MET A 111 -18.331 -11.774 12.925 1.00 0.00 C ATOM 309 C MET A 111 -17.194 -11.329 12.011 1.00 0.00 C ATOM 310 O MET A 111 -16.030 -11.313 12.414 1.00 0.00 O ATOM 311 CB MET A 111 -18.996 -13.029 12.357 1.00 0.00 C ATOM 312 CG MET A 111 -19.761 -13.834 13.395 1.00 0.00 C ATOM 313 SD MET A 111 -21.075 -14.834 12.669 1.00 0.00 S ATOM 314 CE MET A 111 -20.118 -16.006 11.710 1.00 0.00 C ATOM 0 H MET A 111 -20.132 -10.793 12.485 1.00 0.00 H new ATOM 0 HA MET A 111 -17.916 -12.004 13.906 1.00 0.00 H new ATOM 0 HB2 MET A 111 -19.679 -12.739 11.559 1.00 0.00 H new ATOM 0 HB3 MET A 111 -18.232 -13.664 11.908 1.00 0.00 H new ATOM 0 HG2 MET A 111 -19.067 -14.484 13.928 1.00 0.00 H new ATOM 0 HG3 MET A 111 -20.191 -13.155 14.131 1.00 0.00 H new ATOM 0 HE1 MET A 111 -20.789 -16.614 11.104 1.00 0.00 H new ATOM 0 HE2 MET A 111 -19.429 -15.467 11.059 1.00 0.00 H new ATOM 0 HE3 MET A 111 -19.552 -16.651 12.383 1.00 0.00 H new ATOM 324 N LEU A 112 -17.537 -10.968 10.780 1.00 0.00 N ATOM 325 CA LEU A 112 -16.545 -10.523 9.808 1.00 0.00 C ATOM 326 C LEU A 112 -15.524 -9.595 10.458 1.00 0.00 C ATOM 327 O LEU A 112 -14.358 -9.563 10.062 1.00 0.00 O ATOM 328 CB LEU A 112 -17.229 -9.808 8.641 1.00 0.00 C ATOM 329 CG LEU A 112 -16.363 -9.556 7.407 1.00 0.00 C ATOM 330 CD1 LEU A 112 -15.929 -10.873 6.781 1.00 0.00 C ATOM 331 CD2 LEU A 112 -17.113 -8.704 6.394 1.00 0.00 C ATOM 0 H LEU A 112 -18.495 -10.975 10.431 1.00 0.00 H new ATOM 0 HA LEU A 112 -16.023 -11.402 9.431 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -18.095 -10.396 8.338 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -17.604 -8.849 8.999 1.00 0.00 H new ATOM 0 HG LEU A 112 -15.470 -9.014 7.718 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.313 -10.674 5.904 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -15.353 -11.448 7.506 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -16.810 -11.442 6.484 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -16.481 -8.535 5.522 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -18.023 -9.220 6.088 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -17.373 -7.746 6.845 1.00 0.00 H new ATOM 343 N TYR A 113 -15.968 -8.844 11.460 1.00 0.00 N ATOM 344 CA TYR A 113 -15.093 -7.916 12.166 1.00 0.00 C ATOM 345 C TYR A 113 -14.106 -8.666 13.054 1.00 0.00 C ATOM 346 O TYR A 113 -12.900 -8.649 12.812 1.00 0.00 O ATOM 347 CB TYR A 113 -15.920 -6.944 13.010 1.00 0.00 C ATOM 348 CG TYR A 113 -15.087 -6.080 13.929 1.00 0.00 C ATOM 349 CD1 TYR A 113 -13.912 -5.487 13.481 1.00 0.00 C ATOM 350 CD2 TYR A 113 -15.473 -5.856 15.244 1.00 0.00 C ATOM 351 CE1 TYR A 113 -13.147 -4.697 14.317 1.00 0.00 C ATOM 352 CE2 TYR A 113 -14.715 -5.067 16.087 1.00 0.00 C ATOM 353 CZ TYR A 113 -13.553 -4.489 15.619 1.00 0.00 C ATOM 354 OH TYR A 113 -12.795 -3.703 16.456 1.00 0.00 O ATOM 0 H TYR A 113 -16.929 -8.860 11.801 1.00 0.00 H new ATOM 0 HA TYR A 113 -14.529 -7.352 11.423 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -16.499 -6.301 12.346 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -16.634 -7.511 13.607 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -13.592 -5.647 12.462 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -16.382 -6.307 15.614 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -12.236 -4.245 13.953 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -15.030 -4.903 17.107 1.00 0.00 H new ATOM 0 HH TYR A 113 -13.221 -3.658 17.337 1.00 0.00 H new ATOM 364 N GLU A 114 -14.629 -9.324 14.084 1.00 0.00 N ATOM 365 CA GLU A 114 -13.794 -10.081 15.010 1.00 0.00 C ATOM 366 C GLU A 114 -12.892 -11.055 14.257 1.00 0.00 C ATOM 367 O GLU A 114 -11.692 -11.135 14.518 1.00 0.00 O ATOM 368 CB GLU A 114 -14.665 -10.844 16.010 1.00 0.00 C ATOM 369 CG GLU A 114 -15.153 -9.990 17.169 1.00 0.00 C ATOM 370 CD GLU A 114 -16.144 -10.720 18.054 1.00 0.00 C ATOM 371 OE1 GLU A 114 -17.038 -11.399 17.510 1.00 0.00 O ATOM 372 OE2 GLU A 114 -16.024 -10.610 19.293 1.00 0.00 O ATOM 0 H GLU A 114 -15.626 -9.348 14.298 1.00 0.00 H new ATOM 0 HA GLU A 114 -13.165 -9.375 15.552 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -15.527 -11.258 15.486 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -14.097 -11.687 16.405 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -14.299 -9.676 17.769 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -15.618 -9.085 16.778 1.00 0.00 H new ATOM 379 N PHE A 115 -13.480 -11.794 13.323 1.00 0.00 N ATOM 380 CA PHE A 115 -12.731 -12.764 12.533 1.00 0.00 C ATOM 381 C PHE A 115 -11.449 -12.145 11.984 1.00 0.00 C ATOM 382 O PHE A 115 -10.432 -12.824 11.837 1.00 0.00 O ATOM 383 CB PHE A 115 -13.591 -13.289 11.381 1.00 0.00 C ATOM 384 CG PHE A 115 -12.970 -14.442 10.646 1.00 0.00 C ATOM 385 CD1 PHE A 115 -13.051 -15.729 11.154 1.00 0.00 C ATOM 386 CD2 PHE A 115 -12.305 -14.240 9.447 1.00 0.00 C ATOM 387 CE1 PHE A 115 -12.481 -16.793 10.481 1.00 0.00 C ATOM 388 CE2 PHE A 115 -11.734 -15.300 8.769 1.00 0.00 C ATOM 389 CZ PHE A 115 -11.821 -16.578 9.287 1.00 0.00 C ATOM 0 H PHE A 115 -14.473 -11.740 13.094 1.00 0.00 H new ATOM 0 HA PHE A 115 -12.462 -13.595 13.185 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -14.560 -13.598 11.773 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -13.776 -12.477 10.677 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -13.566 -15.903 12.087 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -12.232 -13.243 9.038 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -12.552 -17.791 10.888 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -11.220 -15.130 7.835 1.00 0.00 H new ATOM 0 HZ PHE A 115 -11.374 -17.407 8.759 1.00 0.00 H new ATOM 399 N PHE A 116 -11.506 -10.853 11.681 1.00 0.00 N ATOM 400 CA PHE A 116 -10.350 -10.141 11.147 1.00 0.00 C ATOM 401 C PHE A 116 -9.577 -9.443 12.263 1.00 0.00 C ATOM 402 O PHE A 116 -8.436 -9.797 12.558 1.00 0.00 O ATOM 403 CB PHE A 116 -10.795 -9.116 10.101 1.00 0.00 C ATOM 404 CG PHE A 116 -10.849 -9.669 8.706 1.00 0.00 C ATOM 405 CD1 PHE A 116 -9.717 -10.207 8.115 1.00 0.00 C ATOM 406 CD2 PHE A 116 -12.032 -9.651 7.985 1.00 0.00 C ATOM 407 CE1 PHE A 116 -9.764 -10.715 6.831 1.00 0.00 C ATOM 408 CE2 PHE A 116 -12.086 -10.159 6.701 1.00 0.00 C ATOM 409 CZ PHE A 116 -10.950 -10.692 6.123 1.00 0.00 C ATOM 0 H PHE A 116 -12.340 -10.277 11.796 1.00 0.00 H new ATOM 0 HA PHE A 116 -9.692 -10.870 10.675 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.781 -8.737 10.372 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -10.111 -8.268 10.121 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -8.787 -10.229 8.664 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -12.923 -9.235 8.432 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -8.874 -11.130 6.381 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -13.015 -10.139 6.150 1.00 0.00 H new ATOM 0 HZ PHE A 116 -10.989 -11.090 5.120 1.00 0.00 H new ATOM 419 N VAL A 117 -10.208 -8.449 12.879 1.00 0.00 N ATOM 420 CA VAL A 117 -9.582 -7.701 13.963 1.00 0.00 C ATOM 421 C VAL A 117 -8.727 -8.612 14.837 1.00 0.00 C ATOM 422 O VAL A 117 -7.716 -8.186 15.396 1.00 0.00 O ATOM 423 CB VAL A 117 -10.634 -7.002 14.844 1.00 0.00 C ATOM 424 CG1 VAL A 117 -11.235 -7.984 15.838 1.00 0.00 C ATOM 425 CG2 VAL A 117 -10.019 -5.811 15.564 1.00 0.00 C ATOM 0 H VAL A 117 -11.153 -8.143 12.646 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.947 -6.945 13.500 1.00 0.00 H new ATOM 0 HB VAL A 117 -11.435 -6.635 14.202 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.976 -7.472 16.452 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -11.713 -8.802 15.298 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.447 -8.383 16.477 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -10.776 -5.329 16.182 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -9.198 -6.152 16.195 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.641 -5.098 14.831 1.00 0.00 H new ATOM 435 N LYS A 118 -9.139 -9.870 14.950 1.00 0.00 N ATOM 436 CA LYS A 118 -8.411 -10.844 15.755 1.00 0.00 C ATOM 437 C LYS A 118 -7.025 -11.103 15.173 1.00 0.00 C ATOM 438 O LYS A 118 -6.012 -10.907 15.845 1.00 0.00 O ATOM 439 CB LYS A 118 -9.194 -12.156 15.837 1.00 0.00 C ATOM 440 CG LYS A 118 -8.418 -13.289 16.485 1.00 0.00 C ATOM 441 CD LYS A 118 -9.312 -14.482 16.778 1.00 0.00 C ATOM 442 CE LYS A 118 -8.503 -15.763 16.922 1.00 0.00 C ATOM 443 NZ LYS A 118 -7.989 -15.941 18.308 1.00 0.00 N ATOM 0 H LYS A 118 -9.973 -10.239 14.494 1.00 0.00 H new ATOM 0 HA LYS A 118 -8.294 -10.434 16.758 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -10.112 -11.987 16.400 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -9.488 -12.457 14.832 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -7.604 -13.596 15.828 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -7.964 -12.937 17.412 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -9.874 -14.300 17.694 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -10.040 -14.598 15.975 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -9.124 -16.617 16.652 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -7.666 -15.745 16.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -7.443 -16.825 18.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -7.376 -15.139 18.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -8.788 -15.984 18.972 1.00 0.00 H new ATOM 457 N VAL A 119 -6.987 -11.544 13.920 1.00 0.00 N ATOM 458 CA VAL A 119 -5.725 -11.827 13.247 1.00 0.00 C ATOM 459 C VAL A 119 -4.922 -10.550 13.024 1.00 0.00 C ATOM 460 O VAL A 119 -3.692 -10.561 13.072 1.00 0.00 O ATOM 461 CB VAL A 119 -5.955 -12.519 11.890 1.00 0.00 C ATOM 462 CG1 VAL A 119 -6.974 -11.749 11.064 1.00 0.00 C ATOM 463 CG2 VAL A 119 -4.642 -12.661 11.135 1.00 0.00 C ATOM 0 H VAL A 119 -7.816 -11.713 13.350 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.163 -12.497 13.898 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.352 -13.518 12.074 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.124 -12.253 10.109 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -7.920 -11.705 11.603 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.609 -10.737 10.887 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.823 -13.152 10.179 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.214 -11.674 10.961 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.947 -13.259 11.724 1.00 0.00 H new ATOM 473 N TYR A 120 -5.626 -9.450 12.781 1.00 0.00 N ATOM 474 CA TYR A 120 -4.980 -8.164 12.549 1.00 0.00 C ATOM 475 C TYR A 120 -5.589 -7.081 13.433 1.00 0.00 C ATOM 476 O TYR A 120 -6.759 -6.723 13.304 1.00 0.00 O ATOM 477 CB TYR A 120 -5.103 -7.766 11.077 1.00 0.00 C ATOM 478 CG TYR A 120 -4.330 -8.666 10.139 1.00 0.00 C ATOM 479 CD1 TYR A 120 -2.954 -8.535 9.996 1.00 0.00 C ATOM 480 CD2 TYR A 120 -4.975 -9.647 9.397 1.00 0.00 C ATOM 481 CE1 TYR A 120 -2.244 -9.354 9.140 1.00 0.00 C ATOM 482 CE2 TYR A 120 -4.273 -10.472 8.540 1.00 0.00 C ATOM 483 CZ TYR A 120 -2.907 -10.321 8.414 1.00 0.00 C ATOM 484 OH TYR A 120 -2.203 -11.140 7.561 1.00 0.00 O ATOM 0 H TYR A 120 -6.645 -9.423 12.740 1.00 0.00 H new ATOM 0 HA TYR A 120 -3.925 -8.265 12.804 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -6.155 -7.778 10.793 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -4.751 -6.741 10.956 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -2.431 -7.780 10.564 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -6.044 -9.767 9.492 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -1.175 -9.238 9.040 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -4.790 -11.231 7.972 1.00 0.00 H new ATOM 0 HH TYR A 120 -2.439 -12.075 7.736 1.00 0.00 H new ATOM 494 N PRO A 121 -4.775 -6.544 14.354 1.00 0.00 N ATOM 495 CA PRO A 121 -5.210 -5.492 15.278 1.00 0.00 C ATOM 496 C PRO A 121 -5.448 -4.162 14.572 1.00 0.00 C ATOM 497 O PRO A 121 -5.866 -3.185 15.193 1.00 0.00 O ATOM 498 CB PRO A 121 -4.039 -5.375 16.258 1.00 0.00 C ATOM 499 CG PRO A 121 -2.855 -5.856 15.494 1.00 0.00 C ATOM 500 CD PRO A 121 -3.367 -6.922 14.564 1.00 0.00 C ATOM 0 HA PRO A 121 -6.160 -5.735 15.754 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -3.903 -4.346 16.591 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -4.207 -5.979 17.149 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -2.393 -5.041 14.937 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -2.094 -6.256 16.164 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -2.811 -6.938 13.627 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -3.279 -7.915 15.004 1.00 0.00 H new ATOM 508 N SER A 122 -5.180 -4.132 13.270 1.00 0.00 N ATOM 509 CA SER A 122 -5.363 -2.920 12.480 1.00 0.00 C ATOM 510 C SER A 122 -6.613 -3.021 11.612 1.00 0.00 C ATOM 511 O SER A 122 -6.616 -2.592 10.457 1.00 0.00 O ATOM 512 CB SER A 122 -4.136 -2.670 11.601 1.00 0.00 C ATOM 513 OG SER A 122 -3.016 -2.295 12.383 1.00 0.00 O ATOM 0 H SER A 122 -4.836 -4.933 12.740 1.00 0.00 H new ATOM 0 HA SER A 122 -5.486 -2.083 13.167 1.00 0.00 H new ATOM 0 HB2 SER A 122 -3.902 -3.571 11.033 1.00 0.00 H new ATOM 0 HB3 SER A 122 -4.357 -1.886 10.877 1.00 0.00 H new ATOM 0 HG SER A 122 -2.194 -2.450 11.873 1.00 0.00 H new ATOM 519 N CYS A 123 -7.672 -3.592 12.175 1.00 0.00 N ATOM 520 CA CYS A 123 -8.929 -3.751 11.453 1.00 0.00 C ATOM 521 C CYS A 123 -9.909 -2.640 11.816 1.00 0.00 C ATOM 522 O CYS A 123 -10.109 -2.334 12.991 1.00 0.00 O ATOM 523 CB CYS A 123 -9.549 -5.115 11.760 1.00 0.00 C ATOM 524 SG CYS A 123 -11.020 -5.495 10.780 1.00 0.00 S ATOM 0 H CYS A 123 -7.685 -3.952 13.129 1.00 0.00 H new ATOM 0 HA CYS A 123 -8.717 -3.689 10.386 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -8.801 -5.889 11.588 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -9.810 -5.154 12.818 1.00 0.00 H new ATOM 0 HG CYS A 123 -11.007 -4.792 9.687 1.00 0.00 H new ATOM 530 N ARG A 124 -10.516 -2.037 10.798 1.00 0.00 N ATOM 531 CA ARG A 124 -11.472 -0.958 11.010 1.00 0.00 C ATOM 532 C ARG A 124 -12.859 -1.513 11.322 1.00 0.00 C ATOM 533 O ARG A 124 -13.605 -0.938 12.114 1.00 0.00 O ATOM 534 CB ARG A 124 -11.538 -0.057 9.775 1.00 0.00 C ATOM 535 CG ARG A 124 -10.298 0.799 9.578 1.00 0.00 C ATOM 536 CD ARG A 124 -10.408 2.119 10.324 1.00 0.00 C ATOM 537 NE ARG A 124 -9.500 3.129 9.787 1.00 0.00 N ATOM 538 CZ ARG A 124 -9.614 4.429 10.037 1.00 0.00 C ATOM 539 NH1 ARG A 124 -10.593 4.874 10.814 1.00 0.00 N ATOM 540 NH2 ARG A 124 -8.749 5.286 9.511 1.00 0.00 N ATOM 0 H ARG A 124 -10.362 -2.278 9.819 1.00 0.00 H new ATOM 0 HA ARG A 124 -11.134 -0.370 11.864 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -11.685 -0.677 8.891 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -12.409 0.593 9.857 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -9.420 0.255 9.926 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -10.153 0.992 8.515 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -11.433 2.485 10.264 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -10.188 1.958 11.379 1.00 0.00 H new ATOM 0 HE ARG A 124 -8.736 2.819 9.187 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -11.260 4.218 11.221 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -10.679 5.872 11.005 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -7.995 4.947 8.914 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -8.838 6.284 9.704 1.00 0.00 H new ATOM 554 N GLY A 125 -13.196 -2.635 10.694 1.00 0.00 N ATOM 555 CA GLY A 125 -14.492 -3.249 10.918 1.00 0.00 C ATOM 556 C GLY A 125 -15.011 -3.971 9.690 1.00 0.00 C ATOM 557 O GLY A 125 -14.863 -3.489 8.568 1.00 0.00 O ATOM 0 H GLY A 125 -12.595 -3.130 10.035 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -14.419 -3.954 11.746 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -15.208 -2.482 11.215 1.00 0.00 H new ATOM 561 N GLY A 126 -15.621 -5.134 9.902 1.00 0.00 N ATOM 562 CA GLY A 126 -16.152 -5.906 8.795 1.00 0.00 C ATOM 563 C GLY A 126 -17.526 -5.433 8.364 1.00 0.00 C ATOM 564 O GLY A 126 -18.309 -4.948 9.182 1.00 0.00 O ATOM 0 H GLY A 126 -15.756 -5.555 10.821 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -15.467 -5.841 7.949 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -16.206 -6.956 9.082 1.00 0.00 H new ATOM 568 N LYS A 127 -17.821 -5.571 7.076 1.00 0.00 N ATOM 569 CA LYS A 127 -19.110 -5.153 6.537 1.00 0.00 C ATOM 570 C LYS A 127 -19.627 -6.164 5.518 1.00 0.00 C ATOM 571 O LYS A 127 -19.007 -6.385 4.478 1.00 0.00 O ATOM 572 CB LYS A 127 -18.991 -3.773 5.886 1.00 0.00 C ATOM 573 CG LYS A 127 -20.330 -3.097 5.645 1.00 0.00 C ATOM 574 CD LYS A 127 -20.941 -2.591 6.941 1.00 0.00 C ATOM 575 CE LYS A 127 -22.460 -2.588 6.876 1.00 0.00 C ATOM 576 NZ LYS A 127 -23.030 -3.937 7.148 1.00 0.00 N ATOM 0 H LYS A 127 -17.185 -5.969 6.385 1.00 0.00 H new ATOM 0 HA LYS A 127 -19.820 -5.099 7.362 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -18.379 -3.132 6.521 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -18.467 -3.873 4.935 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -20.199 -2.264 4.954 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -21.014 -3.801 5.170 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -20.612 -3.219 7.769 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -20.582 -1.582 7.144 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -22.853 -1.875 7.601 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -22.781 -2.250 5.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -24.068 -3.893 7.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -22.675 -4.613 6.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -22.746 -4.249 8.098 1.00 0.00 H new ATOM 590 N VAL A 128 -20.767 -6.775 5.824 1.00 0.00 N ATOM 591 CA VAL A 128 -21.369 -7.761 4.935 1.00 0.00 C ATOM 592 C VAL A 128 -22.592 -7.189 4.227 1.00 0.00 C ATOM 593 O VAL A 128 -23.318 -6.367 4.786 1.00 0.00 O ATOM 594 CB VAL A 128 -21.781 -9.032 5.701 1.00 0.00 C ATOM 595 CG1 VAL A 128 -22.736 -8.686 6.834 1.00 0.00 C ATOM 596 CG2 VAL A 128 -22.408 -10.045 4.755 1.00 0.00 C ATOM 0 H VAL A 128 -21.292 -6.604 6.681 1.00 0.00 H new ATOM 0 HA VAL A 128 -20.613 -8.022 4.195 1.00 0.00 H new ATOM 0 HB VAL A 128 -20.887 -9.480 6.135 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -23.016 -9.596 7.364 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -22.247 -7.999 7.525 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -23.630 -8.214 6.425 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -22.693 -10.937 5.314 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -23.293 -9.610 4.290 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -21.688 -10.315 3.982 1.00 0.00 H new ATOM 606 N VAL A 129 -22.814 -7.629 2.992 1.00 0.00 N ATOM 607 CA VAL A 129 -23.951 -7.161 2.207 1.00 0.00 C ATOM 608 C VAL A 129 -25.146 -8.095 2.362 1.00 0.00 C ATOM 609 O VAL A 129 -24.986 -9.294 2.593 1.00 0.00 O ATOM 610 CB VAL A 129 -23.592 -7.047 0.714 1.00 0.00 C ATOM 611 CG1 VAL A 129 -22.431 -6.085 0.515 1.00 0.00 C ATOM 612 CG2 VAL A 129 -23.264 -8.417 0.139 1.00 0.00 C ATOM 0 H VAL A 129 -22.222 -8.308 2.514 1.00 0.00 H new ATOM 0 HA VAL A 129 -24.214 -6.173 2.586 1.00 0.00 H new ATOM 0 HB VAL A 129 -24.456 -6.651 0.180 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -22.192 -6.018 -0.546 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -22.708 -5.099 0.888 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -21.560 -6.448 1.061 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -23.013 -8.318 -0.917 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -22.416 -8.843 0.675 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -24.128 -9.073 0.246 1.00 0.00 H new ATOM 622 N LEU A 130 -26.345 -7.537 2.232 1.00 0.00 N ATOM 623 CA LEU A 130 -27.570 -8.320 2.357 1.00 0.00 C ATOM 624 C LEU A 130 -28.498 -8.070 1.172 1.00 0.00 C ATOM 625 O LEU A 130 -28.316 -7.114 0.419 1.00 0.00 O ATOM 626 CB LEU A 130 -28.288 -7.976 3.663 1.00 0.00 C ATOM 627 CG LEU A 130 -27.404 -7.869 4.906 1.00 0.00 C ATOM 628 CD1 LEU A 130 -28.194 -7.303 6.076 1.00 0.00 C ATOM 629 CD2 LEU A 130 -26.819 -9.228 5.263 1.00 0.00 C ATOM 0 H LEU A 130 -26.495 -6.546 2.040 1.00 0.00 H new ATOM 0 HA LEU A 130 -27.298 -9.376 2.367 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -28.809 -7.028 3.529 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -29.049 -8.735 3.847 1.00 0.00 H new ATOM 0 HG LEU A 130 -26.582 -7.188 4.686 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -27.548 -7.234 6.952 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -28.564 -6.310 5.819 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -29.037 -7.958 6.297 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -26.193 -9.133 6.150 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -27.628 -9.931 5.463 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -26.217 -9.595 4.432 1.00 0.00 H new ATOM 641 N ASP A 131 -29.494 -8.935 1.016 1.00 0.00 N ATOM 642 CA ASP A 131 -30.454 -8.807 -0.075 1.00 0.00 C ATOM 643 C ASP A 131 -31.707 -8.070 0.388 1.00 0.00 C ATOM 644 O ASP A 131 -31.789 -7.624 1.532 1.00 0.00 O ATOM 645 CB ASP A 131 -30.830 -10.187 -0.616 1.00 0.00 C ATOM 646 CG ASP A 131 -31.354 -10.128 -2.038 1.00 0.00 C ATOM 647 OD1 ASP A 131 -30.599 -9.692 -2.932 1.00 0.00 O ATOM 648 OD2 ASP A 131 -32.520 -10.518 -2.256 1.00 0.00 O ATOM 0 H ASP A 131 -29.658 -9.732 1.631 1.00 0.00 H new ATOM 0 HA ASP A 131 -29.987 -8.228 -0.872 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -29.957 -10.838 -0.580 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -31.587 -10.633 0.029 1.00 0.00 H new ATOM 653 N GLN A 132 -32.679 -7.945 -0.510 1.00 0.00 N ATOM 654 CA GLN A 132 -33.927 -7.260 -0.193 1.00 0.00 C ATOM 655 C GLN A 132 -34.522 -7.786 1.109 1.00 0.00 C ATOM 656 O GLN A 132 -35.082 -7.026 1.900 1.00 0.00 O ATOM 657 CB GLN A 132 -34.932 -7.434 -1.334 1.00 0.00 C ATOM 658 CG GLN A 132 -35.283 -8.885 -1.619 1.00 0.00 C ATOM 659 CD GLN A 132 -36.443 -9.026 -2.585 1.00 0.00 C ATOM 660 OE1 GLN A 132 -36.318 -8.722 -3.772 1.00 0.00 O ATOM 661 NE2 GLN A 132 -37.581 -9.490 -2.081 1.00 0.00 N ATOM 0 H GLN A 132 -32.627 -8.309 -1.462 1.00 0.00 H new ATOM 0 HA GLN A 132 -33.709 -6.199 -0.068 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -35.844 -6.889 -1.090 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -34.524 -6.983 -2.239 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -34.410 -9.392 -2.029 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -35.532 -9.385 -0.683 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -37.640 -9.730 -1.091 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -38.396 -9.607 -2.684 1.00 0.00 H new ATOM 670 N THR A 133 -34.397 -9.092 1.326 1.00 0.00 N ATOM 671 CA THR A 133 -34.923 -9.719 2.532 1.00 0.00 C ATOM 672 C THR A 133 -34.045 -9.412 3.740 1.00 0.00 C ATOM 673 O THR A 133 -34.538 -9.279 4.859 1.00 0.00 O ATOM 674 CB THR A 133 -35.033 -11.247 2.367 1.00 0.00 C ATOM 675 OG1 THR A 133 -33.726 -11.826 2.278 1.00 0.00 O ATOM 676 CG2 THR A 133 -35.836 -11.601 1.125 1.00 0.00 C ATOM 0 H THR A 133 -33.936 -9.735 0.682 1.00 0.00 H new ATOM 0 HA THR A 133 -35.918 -9.305 2.695 1.00 0.00 H new ATOM 0 HB THR A 133 -35.549 -11.648 3.240 1.00 0.00 H new ATOM 0 HG1 THR A 133 -33.805 -12.797 2.175 1.00 0.00 H new ATOM 0 HG21 THR A 133 -35.900 -12.685 1.030 1.00 0.00 H new ATOM 0 HG22 THR A 133 -36.840 -11.184 1.210 1.00 0.00 H new ATOM 0 HG23 THR A 133 -35.345 -11.188 0.244 1.00 0.00 H new ATOM 684 N GLY A 134 -32.741 -9.299 3.505 1.00 0.00 N ATOM 685 CA GLY A 134 -31.816 -9.007 4.584 1.00 0.00 C ATOM 686 C GLY A 134 -30.855 -10.150 4.849 1.00 0.00 C ATOM 687 O GLY A 134 -30.244 -10.222 5.915 1.00 0.00 O ATOM 0 H GLY A 134 -32.309 -9.404 2.587 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -31.249 -8.109 4.339 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -32.379 -8.791 5.492 1.00 0.00 H new ATOM 691 N VAL A 135 -30.721 -11.046 3.877 1.00 0.00 N ATOM 692 CA VAL A 135 -29.829 -12.191 4.010 1.00 0.00 C ATOM 693 C VAL A 135 -28.492 -11.928 3.326 1.00 0.00 C ATOM 694 O VAL A 135 -28.433 -11.269 2.287 1.00 0.00 O ATOM 695 CB VAL A 135 -30.456 -13.464 3.412 1.00 0.00 C ATOM 696 CG1 VAL A 135 -31.739 -13.823 4.148 1.00 0.00 C ATOM 697 CG2 VAL A 135 -30.718 -13.282 1.925 1.00 0.00 C ATOM 0 H VAL A 135 -31.219 -11.001 2.988 1.00 0.00 H new ATOM 0 HA VAL A 135 -29.665 -12.342 5.077 1.00 0.00 H new ATOM 0 HB VAL A 135 -29.752 -14.287 3.535 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -32.168 -14.725 3.712 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -31.518 -13.999 5.201 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -32.451 -13.003 4.059 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -31.161 -14.192 1.520 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -31.403 -12.447 1.776 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -29.778 -13.077 1.412 1.00 0.00 H new ATOM 707 N SER A 136 -27.420 -12.447 3.915 1.00 0.00 N ATOM 708 CA SER A 136 -26.082 -12.266 3.364 1.00 0.00 C ATOM 709 C SER A 136 -26.011 -12.777 1.929 1.00 0.00 C ATOM 710 O SER A 136 -25.981 -13.984 1.687 1.00 0.00 O ATOM 711 CB SER A 136 -25.049 -12.993 4.228 1.00 0.00 C ATOM 712 OG SER A 136 -23.741 -12.507 3.977 1.00 0.00 O ATOM 0 H SER A 136 -27.452 -12.996 4.774 1.00 0.00 H new ATOM 0 HA SER A 136 -25.858 -11.199 3.362 1.00 0.00 H new ATOM 0 HB2 SER A 136 -25.294 -12.860 5.282 1.00 0.00 H new ATOM 0 HB3 SER A 136 -25.088 -14.063 4.024 1.00 0.00 H new ATOM 0 HG SER A 136 -23.100 -12.986 4.542 1.00 0.00 H new ATOM 718 N LYS A 137 -25.985 -11.849 0.978 1.00 0.00 N ATOM 719 CA LYS A 137 -25.917 -12.203 -0.435 1.00 0.00 C ATOM 720 C LYS A 137 -24.831 -13.245 -0.683 1.00 0.00 C ATOM 721 O LYS A 137 -24.930 -14.052 -1.607 1.00 0.00 O ATOM 722 CB LYS A 137 -25.646 -10.957 -1.281 1.00 0.00 C ATOM 723 CG LYS A 137 -26.693 -9.870 -1.116 1.00 0.00 C ATOM 724 CD LYS A 137 -26.847 -9.046 -2.384 1.00 0.00 C ATOM 725 CE LYS A 137 -25.906 -7.851 -2.390 1.00 0.00 C ATOM 726 NZ LYS A 137 -26.170 -6.944 -3.541 1.00 0.00 N ATOM 0 H LYS A 137 -26.010 -10.846 1.160 1.00 0.00 H new ATOM 0 HA LYS A 137 -26.878 -12.629 -0.724 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -24.670 -10.553 -1.014 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -25.596 -11.245 -2.331 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -27.650 -10.322 -0.856 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -26.414 -9.217 -0.289 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -26.646 -9.673 -3.253 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -27.877 -8.700 -2.471 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -26.017 -7.297 -1.458 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -24.875 -8.201 -2.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -25.271 -6.552 -3.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -26.632 -7.478 -4.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -26.791 -6.168 -3.236 1.00 0.00 H new ATOM 740 N GLY A 138 -23.794 -13.223 0.149 1.00 0.00 N ATOM 741 CA GLY A 138 -22.705 -14.171 0.003 1.00 0.00 C ATOM 742 C GLY A 138 -21.368 -13.491 -0.216 1.00 0.00 C ATOM 743 O GLY A 138 -20.416 -14.114 -0.687 1.00 0.00 O ATOM 0 H GLY A 138 -23.689 -12.565 0.922 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -22.649 -14.796 0.895 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -22.914 -14.833 -0.837 1.00 0.00 H new ATOM 747 N TYR A 139 -21.296 -12.209 0.125 1.00 0.00 N ATOM 748 CA TYR A 139 -20.068 -11.442 -0.041 1.00 0.00 C ATOM 749 C TYR A 139 -20.097 -10.176 0.810 1.00 0.00 C ATOM 750 O TYR A 139 -21.098 -9.872 1.457 1.00 0.00 O ATOM 751 CB TYR A 139 -19.864 -11.077 -1.512 1.00 0.00 C ATOM 752 CG TYR A 139 -20.709 -9.909 -1.969 1.00 0.00 C ATOM 753 CD1 TYR A 139 -20.312 -8.600 -1.721 1.00 0.00 C ATOM 754 CD2 TYR A 139 -21.904 -10.114 -2.646 1.00 0.00 C ATOM 755 CE1 TYR A 139 -21.081 -7.530 -2.136 1.00 0.00 C ATOM 756 CE2 TYR A 139 -22.679 -9.049 -3.066 1.00 0.00 C ATOM 757 CZ TYR A 139 -22.263 -7.760 -2.808 1.00 0.00 C ATOM 758 OH TYR A 139 -23.032 -6.697 -3.223 1.00 0.00 O ATOM 0 H TYR A 139 -22.074 -11.679 0.518 1.00 0.00 H new ATOM 0 HA TYR A 139 -19.235 -12.062 0.291 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -18.813 -10.840 -1.677 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -20.096 -11.945 -2.129 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -19.387 -8.416 -1.195 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -22.234 -11.122 -2.848 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -20.758 -6.519 -1.935 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -23.605 -9.226 -3.593 1.00 0.00 H new ATOM 0 HH TYR A 139 -23.262 -6.810 -4.169 1.00 0.00 H new ATOM 768 N GLY A 140 -18.989 -9.440 0.802 1.00 0.00 N ATOM 769 CA GLY A 140 -18.908 -8.214 1.576 1.00 0.00 C ATOM 770 C GLY A 140 -17.575 -7.512 1.410 1.00 0.00 C ATOM 771 O GLY A 140 -16.835 -7.782 0.464 1.00 0.00 O ATOM 0 H GLY A 140 -18.147 -9.670 0.274 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -19.710 -7.542 1.271 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -19.067 -8.442 2.630 1.00 0.00 H new ATOM 775 N PHE A 141 -17.266 -6.606 2.333 1.00 0.00 N ATOM 776 CA PHE A 141 -16.014 -5.861 2.284 1.00 0.00 C ATOM 777 C PHE A 141 -15.593 -5.412 3.680 1.00 0.00 C ATOM 778 O PHE A 141 -16.434 -5.111 4.528 1.00 0.00 O ATOM 779 CB PHE A 141 -16.155 -4.645 1.366 1.00 0.00 C ATOM 780 CG PHE A 141 -16.964 -4.918 0.130 1.00 0.00 C ATOM 781 CD1 PHE A 141 -18.336 -4.725 0.127 1.00 0.00 C ATOM 782 CD2 PHE A 141 -16.352 -5.367 -1.029 1.00 0.00 C ATOM 783 CE1 PHE A 141 -19.083 -4.975 -1.009 1.00 0.00 C ATOM 784 CE2 PHE A 141 -17.094 -5.618 -2.168 1.00 0.00 C ATOM 785 CZ PHE A 141 -18.461 -5.423 -2.157 1.00 0.00 C ATOM 0 H PHE A 141 -17.866 -6.371 3.124 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.243 -6.521 1.886 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -16.620 -3.831 1.923 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -15.162 -4.304 1.073 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -18.828 -4.375 1.023 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.283 -5.523 -1.043 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -20.152 -4.820 -0.998 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -16.605 -5.966 -3.066 1.00 0.00 H new ATOM 0 HZ PHE A 141 -19.043 -5.621 -3.045 1.00 0.00 H new ATOM 795 N VAL A 142 -14.285 -5.371 3.913 1.00 0.00 N ATOM 796 CA VAL A 142 -13.751 -4.958 5.206 1.00 0.00 C ATOM 797 C VAL A 142 -12.833 -3.750 5.061 1.00 0.00 C ATOM 798 O VAL A 142 -12.669 -3.208 3.968 1.00 0.00 O ATOM 799 CB VAL A 142 -12.973 -6.103 5.882 1.00 0.00 C ATOM 800 CG1 VAL A 142 -13.923 -7.203 6.329 1.00 0.00 C ATOM 801 CG2 VAL A 142 -11.911 -6.653 4.942 1.00 0.00 C ATOM 0 H VAL A 142 -13.575 -5.619 3.223 1.00 0.00 H new ATOM 0 HA VAL A 142 -14.603 -4.689 5.830 1.00 0.00 H new ATOM 0 HB VAL A 142 -12.473 -5.707 6.766 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.355 -8.003 6.804 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.642 -6.796 7.040 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -14.454 -7.599 5.463 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.371 -7.461 5.436 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -12.387 -7.034 4.038 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -11.213 -5.859 4.677 1.00 0.00 H new ATOM 811 N LYS A 143 -12.235 -3.332 6.171 1.00 0.00 N ATOM 812 CA LYS A 143 -11.331 -2.188 6.170 1.00 0.00 C ATOM 813 C LYS A 143 -10.187 -2.398 7.157 1.00 0.00 C ATOM 814 O LYS A 143 -10.265 -3.250 8.041 1.00 0.00 O ATOM 815 CB LYS A 143 -12.094 -0.909 6.522 1.00 0.00 C ATOM 816 CG LYS A 143 -12.795 -0.272 5.334 1.00 0.00 C ATOM 817 CD LYS A 143 -13.079 1.200 5.577 1.00 0.00 C ATOM 818 CE LYS A 143 -14.242 1.392 6.538 1.00 0.00 C ATOM 819 NZ LYS A 143 -14.530 2.833 6.780 1.00 0.00 N ATOM 0 H LYS A 143 -12.360 -3.769 7.084 1.00 0.00 H new ATOM 0 HA LYS A 143 -10.911 -2.089 5.169 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -12.833 -1.137 7.290 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -11.399 -0.188 6.952 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -12.176 -0.382 4.444 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -13.730 -0.796 5.138 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -12.189 1.682 5.981 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -13.304 1.689 4.629 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -15.131 0.907 6.134 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -14.015 0.903 7.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -15.329 2.921 7.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -13.691 3.291 7.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -14.772 3.295 5.880 1.00 0.00 H new ATOM 833 N PHE A 144 -9.125 -1.614 7.000 1.00 0.00 N ATOM 834 CA PHE A 144 -7.965 -1.714 7.877 1.00 0.00 C ATOM 835 C PHE A 144 -7.272 -0.362 8.019 1.00 0.00 C ATOM 836 O PHE A 144 -7.437 0.525 7.181 1.00 0.00 O ATOM 837 CB PHE A 144 -6.978 -2.751 7.337 1.00 0.00 C ATOM 838 CG PHE A 144 -7.569 -4.124 7.193 1.00 0.00 C ATOM 839 CD1 PHE A 144 -7.612 -4.991 8.273 1.00 0.00 C ATOM 840 CD2 PHE A 144 -8.083 -4.548 5.978 1.00 0.00 C ATOM 841 CE1 PHE A 144 -8.156 -6.255 8.143 1.00 0.00 C ATOM 842 CE2 PHE A 144 -8.628 -5.811 5.842 1.00 0.00 C ATOM 843 CZ PHE A 144 -8.665 -6.665 6.927 1.00 0.00 C ATOM 0 H PHE A 144 -9.044 -0.903 6.273 1.00 0.00 H new ATOM 0 HA PHE A 144 -8.312 -2.030 8.861 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -6.610 -2.419 6.366 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -6.117 -2.803 8.004 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -7.216 -4.676 9.227 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -8.057 -3.884 5.127 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -8.183 -6.922 8.992 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -9.024 -6.129 4.889 1.00 0.00 H new ATOM 0 HZ PHE A 144 -9.091 -7.652 6.824 1.00 0.00 H new ATOM 853 N THR A 145 -6.496 -0.210 9.088 1.00 0.00 N ATOM 854 CA THR A 145 -5.780 1.033 9.342 1.00 0.00 C ATOM 855 C THR A 145 -4.363 0.975 8.783 1.00 0.00 C ATOM 856 O THR A 145 -3.820 1.986 8.337 1.00 0.00 O ATOM 857 CB THR A 145 -5.712 1.344 10.849 1.00 0.00 C ATOM 858 OG1 THR A 145 -5.050 0.280 11.540 1.00 0.00 O ATOM 859 CG2 THR A 145 -7.107 1.539 11.424 1.00 0.00 C ATOM 0 H THR A 145 -6.348 -0.933 9.792 1.00 0.00 H new ATOM 0 HA THR A 145 -6.334 1.825 8.839 1.00 0.00 H new ATOM 0 HB THR A 145 -5.149 2.268 10.982 1.00 0.00 H new ATOM 0 HG1 THR A 145 -5.010 0.487 12.497 1.00 0.00 H new ATOM 0 HG21 THR A 145 -7.034 1.758 12.489 1.00 0.00 H new ATOM 0 HG22 THR A 145 -7.597 2.369 10.916 1.00 0.00 H new ATOM 0 HG23 THR A 145 -7.691 0.630 11.279 1.00 0.00 H new ATOM 867 N ASP A 146 -3.769 -0.213 8.809 1.00 0.00 N ATOM 868 CA ASP A 146 -2.415 -0.402 8.302 1.00 0.00 C ATOM 869 C ASP A 146 -2.429 -1.188 6.994 1.00 0.00 C ATOM 870 O ASP A 146 -2.827 -2.352 6.963 1.00 0.00 O ATOM 871 CB ASP A 146 -1.557 -1.130 9.339 1.00 0.00 C ATOM 872 CG ASP A 146 -0.074 -0.892 9.132 1.00 0.00 C ATOM 873 OD1 ASP A 146 0.285 0.161 8.564 1.00 0.00 O ATOM 874 OD2 ASP A 146 0.728 -1.760 9.537 1.00 0.00 O ATOM 0 H ASP A 146 -4.204 -1.060 9.176 1.00 0.00 H new ATOM 0 HA ASP A 146 -1.985 0.581 8.110 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -1.840 -0.798 10.338 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.761 -2.200 9.289 1.00 0.00 H new ATOM 879 N GLU A 147 -1.993 -0.542 5.917 1.00 0.00 N ATOM 880 CA GLU A 147 -1.957 -1.180 4.607 1.00 0.00 C ATOM 881 C GLU A 147 -1.068 -2.420 4.629 1.00 0.00 C ATOM 882 O GLU A 147 -1.361 -3.420 3.971 1.00 0.00 O ATOM 883 CB GLU A 147 -1.452 -0.196 3.549 1.00 0.00 C ATOM 884 CG GLU A 147 -1.953 -0.500 2.147 1.00 0.00 C ATOM 885 CD GLU A 147 -1.168 0.232 1.076 1.00 0.00 C ATOM 886 OE1 GLU A 147 -1.423 1.438 0.872 1.00 0.00 O ATOM 887 OE2 GLU A 147 -0.298 -0.401 0.442 1.00 0.00 O ATOM 0 H GLU A 147 -1.660 0.422 5.926 1.00 0.00 H new ATOM 0 HA GLU A 147 -2.972 -1.486 4.353 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -1.761 0.812 3.826 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -0.362 -0.206 3.546 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -1.891 -1.573 1.968 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -3.005 -0.225 2.073 1.00 0.00 H new ATOM 894 N LEU A 148 0.018 -2.348 5.391 1.00 0.00 N ATOM 895 CA LEU A 148 0.951 -3.464 5.500 1.00 0.00 C ATOM 896 C LEU A 148 0.223 -4.746 5.892 1.00 0.00 C ATOM 897 O LEU A 148 0.525 -5.824 5.381 1.00 0.00 O ATOM 898 CB LEU A 148 2.039 -3.147 6.527 1.00 0.00 C ATOM 899 CG LEU A 148 2.914 -1.931 6.223 1.00 0.00 C ATOM 900 CD1 LEU A 148 3.742 -1.551 7.441 1.00 0.00 C ATOM 901 CD2 LEU A 148 3.816 -2.207 5.029 1.00 0.00 C ATOM 0 H LEU A 148 0.274 -1.529 5.942 1.00 0.00 H new ATOM 0 HA LEU A 148 1.414 -3.615 4.525 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.563 -2.994 7.496 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.685 -4.020 6.623 1.00 0.00 H new ATOM 0 HG LEU A 148 2.263 -1.093 5.975 1.00 0.00 H new ATOM 0 HD11 LEU A 148 4.358 -0.683 7.206 1.00 0.00 H new ATOM 0 HD12 LEU A 148 3.078 -1.310 8.271 1.00 0.00 H new ATOM 0 HD13 LEU A 148 4.383 -2.387 7.720 1.00 0.00 H new ATOM 0 HD21 LEU A 148 4.431 -1.330 4.828 1.00 0.00 H new ATOM 0 HD22 LEU A 148 4.459 -3.059 5.248 1.00 0.00 H new ATOM 0 HD23 LEU A 148 3.204 -2.430 4.155 1.00 0.00 H new ATOM 913 N GLU A 149 -0.738 -4.620 6.802 1.00 0.00 N ATOM 914 CA GLU A 149 -1.509 -5.769 7.262 1.00 0.00 C ATOM 915 C GLU A 149 -2.692 -6.036 6.335 1.00 0.00 C ATOM 916 O GLU A 149 -3.215 -7.149 6.285 1.00 0.00 O ATOM 917 CB GLU A 149 -2.007 -5.539 8.690 1.00 0.00 C ATOM 918 CG GLU A 149 -0.898 -5.218 9.677 1.00 0.00 C ATOM 919 CD GLU A 149 -1.396 -5.131 11.107 1.00 0.00 C ATOM 920 OE1 GLU A 149 -2.499 -5.646 11.383 1.00 0.00 O ATOM 921 OE2 GLU A 149 -0.682 -4.548 11.949 1.00 0.00 O ATOM 0 H GLU A 149 -1.001 -3.735 7.235 1.00 0.00 H new ATOM 0 HA GLU A 149 -0.856 -6.641 7.250 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -2.727 -4.721 8.687 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -2.537 -6.429 9.029 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -0.125 -5.984 9.611 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -0.433 -4.272 9.400 1.00 0.00 H new ATOM 928 N GLN A 150 -3.108 -5.006 5.605 1.00 0.00 N ATOM 929 CA GLN A 150 -4.230 -5.129 4.682 1.00 0.00 C ATOM 930 C GLN A 150 -3.970 -6.223 3.652 1.00 0.00 C ATOM 931 O GLN A 150 -4.781 -7.133 3.479 1.00 0.00 O ATOM 932 CB GLN A 150 -4.484 -3.796 3.975 1.00 0.00 C ATOM 933 CG GLN A 150 -5.528 -3.882 2.873 1.00 0.00 C ATOM 934 CD GLN A 150 -5.328 -2.832 1.797 1.00 0.00 C ATOM 935 OE1 GLN A 150 -4.400 -2.026 1.866 1.00 0.00 O ATOM 936 NE2 GLN A 150 -6.200 -2.837 0.796 1.00 0.00 N ATOM 0 H GLN A 150 -2.685 -4.078 5.635 1.00 0.00 H new ATOM 0 HA GLN A 150 -5.114 -5.401 5.258 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -4.805 -3.059 4.711 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -3.547 -3.435 3.550 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -5.492 -4.873 2.420 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -6.521 -3.767 3.308 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -6.954 -3.524 0.780 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -6.116 -2.154 0.043 1.00 0.00 H new ATOM 945 N LYS A 151 -2.834 -6.128 2.970 1.00 0.00 N ATOM 946 CA LYS A 151 -2.465 -7.110 1.957 1.00 0.00 C ATOM 947 C LYS A 151 -2.137 -8.455 2.596 1.00 0.00 C ATOM 948 O LYS A 151 -2.558 -9.504 2.108 1.00 0.00 O ATOM 949 CB LYS A 151 -1.266 -6.612 1.147 1.00 0.00 C ATOM 950 CG LYS A 151 -1.517 -5.294 0.435 1.00 0.00 C ATOM 951 CD LYS A 151 -0.645 -5.153 -0.801 1.00 0.00 C ATOM 952 CE LYS A 151 -1.298 -5.784 -2.020 1.00 0.00 C ATOM 953 NZ LYS A 151 -0.985 -7.236 -2.128 1.00 0.00 N ATOM 0 H LYS A 151 -2.152 -5.381 3.100 1.00 0.00 H new ATOM 0 HA LYS A 151 -3.316 -7.243 1.290 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.411 -6.498 1.813 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -0.997 -7.368 0.409 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -2.567 -5.228 0.150 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -1.319 -4.467 1.117 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -0.455 -4.097 -0.995 1.00 0.00 H new ATOM 0 HD3 LYS A 151 0.322 -5.623 -0.621 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -2.378 -5.649 -1.964 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -0.958 -5.271 -2.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -1.029 -7.527 -3.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -0.030 -7.414 -1.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -1.677 -7.782 -1.577 1.00 0.00 H new ATOM 967 N ARG A 152 -1.385 -8.417 3.692 1.00 0.00 N ATOM 968 CA ARG A 152 -1.001 -9.633 4.398 1.00 0.00 C ATOM 969 C ARG A 152 -2.198 -10.565 4.565 1.00 0.00 C ATOM 970 O ARG A 152 -2.060 -11.786 4.501 1.00 0.00 O ATOM 971 CB ARG A 152 -0.414 -9.289 5.768 1.00 0.00 C ATOM 972 CG ARG A 152 1.060 -8.923 5.724 1.00 0.00 C ATOM 973 CD ARG A 152 1.507 -8.252 7.014 1.00 0.00 C ATOM 974 NE ARG A 152 2.956 -8.079 7.068 1.00 0.00 N ATOM 975 CZ ARG A 152 3.808 -9.076 7.280 1.00 0.00 C ATOM 976 NH1 ARG A 152 3.358 -10.310 7.456 1.00 0.00 N ATOM 977 NH2 ARG A 152 5.113 -8.838 7.315 1.00 0.00 N ATOM 0 H ARG A 152 -1.030 -7.557 4.110 1.00 0.00 H new ATOM 0 HA ARG A 152 -0.244 -10.145 3.804 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -0.974 -8.457 6.195 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -0.549 -10.140 6.436 1.00 0.00 H new ATOM 0 HG2 ARG A 152 1.654 -9.821 5.555 1.00 0.00 H new ATOM 0 HG3 ARG A 152 1.245 -8.256 4.882 1.00 0.00 H new ATOM 0 HD2 ARG A 152 1.022 -7.280 7.104 1.00 0.00 H new ATOM 0 HD3 ARG A 152 1.181 -8.850 7.865 1.00 0.00 H new ATOM 0 HE ARG A 152 3.335 -7.141 6.936 1.00 0.00 H new ATOM 0 HH11 ARG A 152 2.355 -10.496 7.429 1.00 0.00 H new ATOM 0 HH12 ARG A 152 4.014 -11.074 7.619 1.00 0.00 H new ATOM 0 HH21 ARG A 152 5.462 -7.889 7.179 1.00 0.00 H new ATOM 0 HH22 ARG A 152 5.767 -9.604 7.478 1.00 0.00 H new ATOM 991 N ALA A 153 -3.372 -9.980 4.780 1.00 0.00 N ATOM 992 CA ALA A 153 -4.592 -10.758 4.955 1.00 0.00 C ATOM 993 C ALA A 153 -5.046 -11.372 3.635 1.00 0.00 C ATOM 994 O ALA A 153 -5.437 -12.539 3.583 1.00 0.00 O ATOM 995 CB ALA A 153 -5.694 -9.886 5.540 1.00 0.00 C ATOM 0 H ALA A 153 -3.504 -8.970 4.837 1.00 0.00 H new ATOM 0 HA ALA A 153 -4.379 -11.571 5.649 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -6.600 -10.480 5.666 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -5.376 -9.499 6.508 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -5.896 -9.054 4.866 1.00 0.00 H new ATOM 1001 N LEU A 154 -4.992 -10.580 2.570 1.00 0.00 N ATOM 1002 CA LEU A 154 -5.398 -11.046 1.248 1.00 0.00 C ATOM 1003 C LEU A 154 -4.806 -12.419 0.950 1.00 0.00 C ATOM 1004 O LEU A 154 -5.482 -13.294 0.405 1.00 0.00 O ATOM 1005 CB LEU A 154 -4.960 -10.046 0.177 1.00 0.00 C ATOM 1006 CG LEU A 154 -5.839 -8.804 0.019 1.00 0.00 C ATOM 1007 CD1 LEU A 154 -5.375 -7.969 -1.165 1.00 0.00 C ATOM 1008 CD2 LEU A 154 -7.299 -9.200 -0.145 1.00 0.00 C ATOM 0 H LEU A 154 -4.671 -9.612 2.596 1.00 0.00 H new ATOM 0 HA LEU A 154 -6.485 -11.129 1.236 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -3.945 -9.721 0.405 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -4.922 -10.564 -0.781 1.00 0.00 H new ATOM 0 HG LEU A 154 -5.747 -8.200 0.922 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -6.012 -7.090 -1.262 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -4.344 -7.654 -1.006 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -5.437 -8.564 -2.076 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -7.909 -8.303 -0.256 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -7.409 -9.826 -1.031 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -7.626 -9.755 0.734 1.00 0.00 H new ATOM 1020 N THR A 155 -3.541 -12.605 1.312 1.00 0.00 N ATOM 1021 CA THR A 155 -2.858 -13.872 1.084 1.00 0.00 C ATOM 1022 C THR A 155 -3.005 -14.799 2.286 1.00 0.00 C ATOM 1023 O THR A 155 -3.359 -15.969 2.138 1.00 0.00 O ATOM 1024 CB THR A 155 -1.361 -13.660 0.795 1.00 0.00 C ATOM 1025 OG1 THR A 155 -0.746 -14.907 0.451 1.00 0.00 O ATOM 1026 CG2 THR A 155 -0.656 -13.058 2.001 1.00 0.00 C ATOM 0 H THR A 155 -2.968 -11.893 1.765 1.00 0.00 H new ATOM 0 HA THR A 155 -3.327 -14.331 0.214 1.00 0.00 H new ATOM 0 HB THR A 155 -1.271 -12.968 -0.042 1.00 0.00 H new ATOM 0 HG1 THR A 155 0.206 -14.763 0.267 1.00 0.00 H new ATOM 0 HG21 THR A 155 0.400 -12.918 1.772 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.106 -12.095 2.242 1.00 0.00 H new ATOM 0 HG23 THR A 155 -0.757 -13.729 2.854 1.00 0.00 H new ATOM 1034 N GLU A 156 -2.732 -14.269 3.474 1.00 0.00 N ATOM 1035 CA GLU A 156 -2.834 -15.051 4.700 1.00 0.00 C ATOM 1036 C GLU A 156 -4.267 -15.528 4.924 1.00 0.00 C ATOM 1037 O GLU A 156 -4.549 -16.726 4.872 1.00 0.00 O ATOM 1038 CB GLU A 156 -2.367 -14.224 5.899 1.00 0.00 C ATOM 1039 CG GLU A 156 -0.896 -13.850 5.845 1.00 0.00 C ATOM 1040 CD GLU A 156 0.011 -14.983 6.285 1.00 0.00 C ATOM 1041 OE1 GLU A 156 -0.290 -15.617 7.318 1.00 0.00 O ATOM 1042 OE2 GLU A 156 1.021 -15.236 5.595 1.00 0.00 O ATOM 0 H GLU A 156 -2.439 -13.302 3.613 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.190 -15.925 4.598 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -2.963 -13.313 5.955 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.557 -14.786 6.813 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.637 -13.556 4.828 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.722 -12.982 6.481 1.00 0.00 H new ATOM 1049 N CYS A 157 -5.166 -14.583 5.172 1.00 0.00 N ATOM 1050 CA CYS A 157 -6.569 -14.905 5.405 1.00 0.00 C ATOM 1051 C CYS A 157 -7.191 -15.551 4.171 1.00 0.00 C ATOM 1052 O CYS A 157 -8.286 -16.108 4.237 1.00 0.00 O ATOM 1053 CB CYS A 157 -7.348 -13.644 5.783 1.00 0.00 C ATOM 1054 SG CYS A 157 -6.998 -13.031 7.447 1.00 0.00 S ATOM 0 H CYS A 157 -4.949 -13.587 5.217 1.00 0.00 H new ATOM 0 HA CYS A 157 -6.621 -15.616 6.230 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -7.119 -12.859 5.063 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -8.415 -13.851 5.701 1.00 0.00 H new ATOM 0 HG CYS A 157 -7.832 -12.079 7.743 1.00 0.00 H new ATOM 1060 N GLN A 158 -6.485 -15.470 3.048 1.00 0.00 N ATOM 1061 CA GLN A 158 -6.970 -16.044 1.799 1.00 0.00 C ATOM 1062 C GLN A 158 -7.691 -17.364 2.050 1.00 0.00 C ATOM 1063 O GLN A 158 -7.182 -18.237 2.752 1.00 0.00 O ATOM 1064 CB GLN A 158 -5.807 -16.261 0.828 1.00 0.00 C ATOM 1065 CG GLN A 158 -6.245 -16.425 -0.618 1.00 0.00 C ATOM 1066 CD GLN A 158 -7.353 -15.465 -1.005 1.00 0.00 C ATOM 1067 OE1 GLN A 158 -8.535 -15.799 -0.925 1.00 0.00 O ATOM 1068 NE2 GLN A 158 -6.975 -14.264 -1.428 1.00 0.00 N ATOM 0 H GLN A 158 -5.576 -15.013 2.978 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.678 -15.343 1.357 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -5.123 -15.415 0.898 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.250 -17.147 1.133 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.388 -16.268 -1.273 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -6.584 -17.449 -0.777 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -5.984 -14.030 -1.478 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -7.676 -13.576 -1.702 1.00 0.00 H new ATOM 1077 N GLY A 159 -8.880 -17.503 1.472 1.00 0.00 N ATOM 1078 CA GLY A 159 -9.653 -18.719 1.646 1.00 0.00 C ATOM 1079 C GLY A 159 -9.985 -18.992 3.100 1.00 0.00 C ATOM 1080 O GLY A 159 -10.113 -20.146 3.508 1.00 0.00 O ATOM 0 H GLY A 159 -9.322 -16.795 0.886 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -10.577 -18.643 1.073 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -9.095 -19.562 1.240 1.00 0.00 H new ATOM 1084 N ALA A 160 -10.122 -17.928 3.884 1.00 0.00 N ATOM 1085 CA ALA A 160 -10.441 -18.058 5.300 1.00 0.00 C ATOM 1086 C ALA A 160 -11.681 -18.922 5.506 1.00 0.00 C ATOM 1087 O ALA A 160 -12.792 -18.525 5.155 1.00 0.00 O ATOM 1088 CB ALA A 160 -10.643 -16.685 5.924 1.00 0.00 C ATOM 0 H ALA A 160 -10.017 -16.966 3.562 1.00 0.00 H new ATOM 0 HA ALA A 160 -9.602 -18.549 5.793 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -10.881 -16.797 6.982 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -9.730 -16.099 5.818 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -11.463 -16.174 5.420 1.00 0.00 H new ATOM 1094 N VAL A 161 -11.483 -20.106 6.076 1.00 0.00 N ATOM 1095 CA VAL A 161 -12.585 -21.027 6.330 1.00 0.00 C ATOM 1096 C VAL A 161 -13.204 -20.779 7.701 1.00 0.00 C ATOM 1097 O VAL A 161 -14.421 -20.853 7.866 1.00 0.00 O ATOM 1098 CB VAL A 161 -12.122 -22.493 6.245 1.00 0.00 C ATOM 1099 CG1 VAL A 161 -13.146 -23.415 6.890 1.00 0.00 C ATOM 1100 CG2 VAL A 161 -11.872 -22.890 4.798 1.00 0.00 C ATOM 0 H VAL A 161 -10.569 -20.450 6.371 1.00 0.00 H new ATOM 0 HA VAL A 161 -13.334 -20.845 5.559 1.00 0.00 H new ATOM 0 HB VAL A 161 -11.184 -22.592 6.792 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -12.802 -24.447 6.820 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -13.270 -23.144 7.938 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -14.101 -23.316 6.374 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -11.545 -23.929 4.757 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -12.792 -22.776 4.225 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -11.099 -22.250 4.373 1.00 0.00 H new ATOM 1110 N GLY A 162 -12.357 -20.484 8.682 1.00 0.00 N ATOM 1111 CA GLY A 162 -12.839 -20.229 10.027 1.00 0.00 C ATOM 1112 C GLY A 162 -14.104 -19.394 10.040 1.00 0.00 C ATOM 1113 O GLY A 162 -14.953 -19.554 10.919 1.00 0.00 O ATOM 0 H GLY A 162 -11.345 -20.417 8.569 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -13.029 -21.178 10.528 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -12.063 -19.717 10.597 1.00 0.00 H new ATOM 1117 N LEU A 163 -14.232 -18.500 9.066 1.00 0.00 N ATOM 1118 CA LEU A 163 -15.403 -17.636 8.970 1.00 0.00 C ATOM 1119 C LEU A 163 -16.485 -18.278 8.109 1.00 0.00 C ATOM 1120 O LEU A 163 -16.291 -18.502 6.915 1.00 0.00 O ATOM 1121 CB LEU A 163 -15.011 -16.277 8.387 1.00 0.00 C ATOM 1122 CG LEU A 163 -16.064 -15.173 8.491 1.00 0.00 C ATOM 1123 CD1 LEU A 163 -16.385 -14.876 9.948 1.00 0.00 C ATOM 1124 CD2 LEU A 163 -15.589 -13.914 7.781 1.00 0.00 C ATOM 0 H LEU A 163 -13.539 -18.355 8.332 1.00 0.00 H new ATOM 0 HA LEU A 163 -15.802 -17.493 9.974 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -14.106 -15.936 8.889 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -14.760 -16.414 7.335 1.00 0.00 H new ATOM 0 HG LEU A 163 -16.975 -15.520 8.003 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -17.136 -14.088 10.002 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -16.769 -15.777 10.427 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -15.480 -14.550 10.461 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -16.351 -13.139 7.865 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -14.664 -13.565 8.240 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -15.411 -14.135 6.729 1.00 0.00 H new ATOM 1136 N GLY A 164 -17.627 -18.571 8.723 1.00 0.00 N ATOM 1137 CA GLY A 164 -18.725 -19.183 7.997 1.00 0.00 C ATOM 1138 C GLY A 164 -18.363 -20.546 7.441 1.00 0.00 C ATOM 1139 O GLY A 164 -17.234 -20.766 7.003 1.00 0.00 O ATOM 0 H GLY A 164 -17.812 -18.395 9.711 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.585 -19.281 8.660 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -19.026 -18.528 7.179 1.00 0.00 H new ATOM 1143 N SER A 165 -19.324 -21.465 7.459 1.00 0.00 N ATOM 1144 CA SER A 165 -19.100 -22.815 6.958 1.00 0.00 C ATOM 1145 C SER A 165 -18.299 -22.787 5.660 1.00 0.00 C ATOM 1146 O SER A 165 -17.520 -23.698 5.377 1.00 0.00 O ATOM 1147 CB SER A 165 -20.435 -23.526 6.732 1.00 0.00 C ATOM 1148 OG SER A 165 -21.067 -23.829 7.963 1.00 0.00 O ATOM 0 H SER A 165 -20.265 -21.298 7.815 1.00 0.00 H new ATOM 0 HA SER A 165 -18.527 -23.363 7.706 1.00 0.00 H new ATOM 0 HB2 SER A 165 -21.089 -22.895 6.130 1.00 0.00 H new ATOM 0 HB3 SER A 165 -20.270 -24.444 6.169 1.00 0.00 H new ATOM 0 HG SER A 165 -21.919 -24.281 7.791 1.00 0.00 H new ATOM 1154 N LYS A 166 -18.496 -21.734 4.874 1.00 0.00 N ATOM 1155 CA LYS A 166 -17.793 -21.584 3.605 1.00 0.00 C ATOM 1156 C LYS A 166 -16.622 -20.616 3.743 1.00 0.00 C ATOM 1157 O LYS A 166 -16.612 -19.736 4.604 1.00 0.00 O ATOM 1158 CB LYS A 166 -18.753 -21.088 2.522 1.00 0.00 C ATOM 1159 CG LYS A 166 -19.735 -22.146 2.049 1.00 0.00 C ATOM 1160 CD LYS A 166 -20.132 -21.931 0.598 1.00 0.00 C ATOM 1161 CE LYS A 166 -21.220 -22.902 0.168 1.00 0.00 C ATOM 1162 NZ LYS A 166 -20.652 -24.173 -0.360 1.00 0.00 N ATOM 0 H LYS A 166 -19.137 -20.971 5.093 1.00 0.00 H new ATOM 0 HA LYS A 166 -17.403 -22.560 3.317 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -19.310 -20.233 2.906 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -18.174 -20.734 1.669 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -19.289 -23.134 2.162 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -20.625 -22.124 2.678 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -20.482 -20.908 0.463 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -19.258 -22.056 -0.042 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -21.869 -23.119 1.016 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -21.841 -22.436 -0.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -21.426 -24.808 -0.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -20.053 -23.969 -1.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -20.080 -24.631 0.378 1.00 0.00 H new ATOM 1176 N PRO A 167 -15.613 -20.779 2.876 1.00 0.00 N ATOM 1177 CA PRO A 167 -14.420 -19.927 2.880 1.00 0.00 C ATOM 1178 C PRO A 167 -14.720 -18.506 2.414 1.00 0.00 C ATOM 1179 O PRO A 167 -15.864 -18.173 2.103 1.00 0.00 O ATOM 1180 CB PRO A 167 -13.481 -20.626 1.893 1.00 0.00 C ATOM 1181 CG PRO A 167 -14.384 -21.384 0.983 1.00 0.00 C ATOM 1182 CD PRO A 167 -15.558 -21.807 1.823 1.00 0.00 C ATOM 0 HA PRO A 167 -14.003 -19.816 3.881 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -12.878 -19.905 1.342 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -12.789 -21.292 2.409 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -14.706 -20.763 0.147 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -13.875 -22.250 0.560 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -16.479 -21.835 1.241 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -15.414 -22.803 2.241 1.00 0.00 H new ATOM 1190 N VAL A 168 -13.686 -17.672 2.368 1.00 0.00 N ATOM 1191 CA VAL A 168 -13.840 -16.287 1.939 1.00 0.00 C ATOM 1192 C VAL A 168 -12.786 -15.913 0.902 1.00 0.00 C ATOM 1193 O VAL A 168 -11.588 -16.069 1.136 1.00 0.00 O ATOM 1194 CB VAL A 168 -13.739 -15.316 3.130 1.00 0.00 C ATOM 1195 CG1 VAL A 168 -14.837 -15.598 4.144 1.00 0.00 C ATOM 1196 CG2 VAL A 168 -12.367 -15.409 3.779 1.00 0.00 C ATOM 0 H VAL A 168 -12.733 -17.931 2.622 1.00 0.00 H new ATOM 0 HA VAL A 168 -14.831 -16.202 1.493 1.00 0.00 H new ATOM 0 HB VAL A 168 -13.872 -14.300 2.759 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -14.749 -14.902 4.978 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -15.811 -15.475 3.670 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -14.739 -16.619 4.512 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -12.314 -14.716 4.619 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -12.202 -16.425 4.136 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -11.600 -15.152 3.048 1.00 0.00 H new ATOM 1206 N ARG A 169 -13.242 -15.419 -0.244 1.00 0.00 N ATOM 1207 CA ARG A 169 -12.338 -15.023 -1.318 1.00 0.00 C ATOM 1208 C ARG A 169 -11.907 -13.568 -1.157 1.00 0.00 C ATOM 1209 O ARG A 169 -12.679 -12.647 -1.425 1.00 0.00 O ATOM 1210 CB ARG A 169 -13.011 -15.219 -2.678 1.00 0.00 C ATOM 1211 CG ARG A 169 -12.146 -14.793 -3.852 1.00 0.00 C ATOM 1212 CD ARG A 169 -12.842 -15.052 -5.180 1.00 0.00 C ATOM 1213 NE ARG A 169 -12.636 -16.420 -5.647 1.00 0.00 N ATOM 1214 CZ ARG A 169 -13.318 -16.965 -6.648 1.00 0.00 C ATOM 1215 NH1 ARG A 169 -14.246 -16.262 -7.283 1.00 0.00 N ATOM 1216 NH2 ARG A 169 -13.073 -18.216 -7.016 1.00 0.00 N ATOM 0 H ARG A 169 -14.231 -15.283 -0.453 1.00 0.00 H new ATOM 0 HA ARG A 169 -11.451 -15.655 -1.264 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -13.276 -16.270 -2.795 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -13.942 -14.652 -2.699 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -11.909 -13.733 -3.765 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -11.200 -15.334 -3.824 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -13.910 -14.862 -5.073 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -12.468 -14.353 -5.928 1.00 0.00 H new ATOM 0 HE ARG A 169 -11.930 -16.988 -5.179 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -14.438 -15.300 -7.003 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -14.768 -16.683 -8.051 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -12.360 -18.760 -6.530 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -13.597 -18.633 -7.785 1.00 0.00 H new ATOM 1230 N LEU A 170 -10.669 -13.369 -0.716 1.00 0.00 N ATOM 1231 CA LEU A 170 -10.134 -12.026 -0.519 1.00 0.00 C ATOM 1232 C LEU A 170 -9.585 -11.461 -1.825 1.00 0.00 C ATOM 1233 O LEU A 170 -9.047 -12.196 -2.653 1.00 0.00 O ATOM 1234 CB LEU A 170 -9.035 -12.045 0.544 1.00 0.00 C ATOM 1235 CG LEU A 170 -9.290 -12.939 1.758 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -8.207 -12.738 2.806 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -10.664 -12.657 2.348 1.00 0.00 C ATOM 0 H LEU A 170 -10.018 -14.120 -0.488 1.00 0.00 H new ATOM 0 HA LEU A 170 -10.947 -11.384 -0.181 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -8.106 -12.364 0.072 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.880 -11.025 0.895 1.00 0.00 H new ATOM 0 HG LEU A 170 -9.262 -13.979 1.432 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.405 -13.382 3.662 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -7.236 -12.990 2.379 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.202 -11.697 3.129 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -10.829 -13.302 3.211 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -10.719 -11.614 2.659 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -11.430 -12.853 1.597 1.00 0.00 H new ATOM 1249 N SER A 171 -9.723 -10.151 -2.001 1.00 0.00 N ATOM 1250 CA SER A 171 -9.242 -9.487 -3.207 1.00 0.00 C ATOM 1251 C SER A 171 -9.048 -7.993 -2.964 1.00 0.00 C ATOM 1252 O SER A 171 -9.395 -7.475 -1.903 1.00 0.00 O ATOM 1253 CB SER A 171 -10.224 -9.704 -4.360 1.00 0.00 C ATOM 1254 OG SER A 171 -10.637 -11.058 -4.430 1.00 0.00 O ATOM 0 H SER A 171 -10.164 -9.528 -1.324 1.00 0.00 H new ATOM 0 HA SER A 171 -8.279 -9.923 -3.472 1.00 0.00 H new ATOM 0 HB2 SER A 171 -11.094 -9.061 -4.226 1.00 0.00 H new ATOM 0 HB3 SER A 171 -9.755 -9.414 -5.300 1.00 0.00 H new ATOM 0 HG SER A 171 -9.908 -11.639 -4.128 1.00 0.00 H new ATOM 1260 N VAL A 172 -8.489 -7.307 -3.956 1.00 0.00 N ATOM 1261 CA VAL A 172 -8.249 -5.873 -3.852 1.00 0.00 C ATOM 1262 C VAL A 172 -9.389 -5.077 -4.479 1.00 0.00 C ATOM 1263 O VAL A 172 -9.367 -4.777 -5.672 1.00 0.00 O ATOM 1264 CB VAL A 172 -6.926 -5.475 -4.533 1.00 0.00 C ATOM 1265 CG1 VAL A 172 -6.514 -4.070 -4.120 1.00 0.00 C ATOM 1266 CG2 VAL A 172 -5.833 -6.479 -4.199 1.00 0.00 C ATOM 0 H VAL A 172 -8.194 -7.721 -4.840 1.00 0.00 H new ATOM 0 HA VAL A 172 -8.188 -5.639 -2.789 1.00 0.00 H new ATOM 0 HB VAL A 172 -7.077 -5.481 -5.612 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -5.577 -3.806 -4.611 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.289 -3.362 -4.414 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -6.380 -4.033 -3.039 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -4.905 -6.183 -4.688 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -5.682 -6.507 -3.120 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -6.128 -7.468 -4.549 1.00 0.00 H new ATOM 1276 N ALA A 173 -10.384 -4.739 -3.665 1.00 0.00 N ATOM 1277 CA ALA A 173 -11.532 -3.977 -4.139 1.00 0.00 C ATOM 1278 C ALA A 173 -11.195 -2.494 -4.259 1.00 0.00 C ATOM 1279 O ALA A 173 -10.166 -2.040 -3.758 1.00 0.00 O ATOM 1280 CB ALA A 173 -12.719 -4.176 -3.208 1.00 0.00 C ATOM 0 H ALA A 173 -10.418 -4.981 -2.675 1.00 0.00 H new ATOM 0 HA ALA A 173 -11.796 -4.345 -5.131 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -13.569 -3.601 -3.575 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -12.983 -5.233 -3.176 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -12.456 -3.837 -2.206 1.00 0.00 H new