USER MOD reduce.3.24.130724 H: found=0, std=0, add=465, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 466 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 53:sc= 1.03 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 CYS SG : rot 180:sc= -0.958 USER MOD Single : A 174 GLN :FLIP amide:sc= 0.713 F(o=-0.23,f=0.71) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 TYR OH : rot 180:sc= -1.25 USER MOD Single : A 189 HIS : no HD1:sc= -0.165 K(o=-0.17,f=-0.84) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 SER OG : rot -84:sc= 1.1 USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 178:sc= -0.819 (180deg=-0.869) USER MOD Single : A 205 GLN : amide:sc= -0.056 X(o=-0.056,f=-0.027) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 154 N MET A 161 -24.856 -20.964 -51.032 1.00 0.00 N ATOM 155 CA MET A 161 -25.416 -21.500 -49.808 1.00 0.00 C ATOM 156 C MET A 161 -25.324 -20.496 -48.668 1.00 0.00 C ATOM 157 O MET A 161 -26.192 -20.444 -47.796 1.00 0.00 O ATOM 158 CB MET A 161 -24.664 -22.776 -49.452 1.00 0.00 C ATOM 159 CG MET A 161 -25.516 -23.820 -48.744 1.00 0.00 C ATOM 160 SD MET A 161 -26.384 -24.904 -49.892 1.00 0.00 S ATOM 161 CE MET A 161 -27.844 -25.304 -48.940 1.00 0.00 C ATOM 0 HA MET A 161 -26.473 -21.716 -49.963 1.00 0.00 H new ATOM 0 HB2 MET A 161 -24.257 -23.212 -50.364 1.00 0.00 H new ATOM 0 HB3 MET A 161 -23.817 -22.521 -48.815 1.00 0.00 H new ATOM 0 HG2 MET A 161 -24.881 -24.421 -48.093 1.00 0.00 H new ATOM 0 HG3 MET A 161 -26.242 -23.318 -48.105 1.00 0.00 H new ATOM 0 HE1 MET A 161 -28.484 -25.971 -49.518 1.00 0.00 H new ATOM 0 HE2 MET A 161 -27.550 -25.796 -48.013 1.00 0.00 H new ATOM 0 HE3 MET A 161 -28.389 -24.389 -48.708 1.00 0.00 H new ATOM 171 N ASP A 162 -24.264 -19.696 -48.680 1.00 0.00 N ATOM 172 CA ASP A 162 -24.052 -18.692 -47.644 1.00 0.00 C ATOM 173 C ASP A 162 -25.228 -17.720 -47.580 1.00 0.00 C ATOM 174 O ASP A 162 -25.644 -17.312 -46.496 1.00 0.00 O ATOM 175 CB ASP A 162 -22.756 -17.924 -47.908 1.00 0.00 C ATOM 176 CG ASP A 162 -21.556 -18.576 -47.252 1.00 0.00 C ATOM 177 OD1 ASP A 162 -21.572 -19.808 -47.080 1.00 0.00 O ATOM 178 OD2 ASP A 162 -20.600 -17.848 -46.912 1.00 0.00 O ATOM 0 H ASP A 162 -23.538 -19.723 -49.396 1.00 0.00 H new ATOM 0 HA ASP A 162 -23.974 -19.205 -46.685 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -22.588 -17.858 -48.983 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -22.859 -16.904 -47.538 1.00 0.00 H new ATOM 183 N ALA A 163 -25.756 -17.352 -48.740 1.00 0.00 N ATOM 184 CA ALA A 163 -26.880 -16.424 -48.808 1.00 0.00 C ATOM 185 C ALA A 163 -28.188 -17.112 -48.440 1.00 0.00 C ATOM 186 O ALA A 163 -29.092 -16.484 -47.892 1.00 0.00 O ATOM 187 CB ALA A 163 -26.976 -15.804 -50.196 1.00 0.00 C ATOM 0 H ALA A 163 -25.425 -17.681 -49.647 1.00 0.00 H new ATOM 0 HA ALA A 163 -26.703 -15.631 -48.082 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -27.820 -15.115 -50.229 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -26.056 -15.263 -50.417 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -27.121 -16.591 -50.937 1.00 0.00 H new ATOM 193 N ILE A 164 -28.276 -18.404 -48.724 1.00 0.00 N ATOM 194 CA ILE A 164 -29.472 -19.168 -48.396 1.00 0.00 C ATOM 195 C ILE A 164 -29.740 -19.080 -46.900 1.00 0.00 C ATOM 196 O ILE A 164 -30.876 -18.908 -46.460 1.00 0.00 O ATOM 197 CB ILE A 164 -29.340 -20.644 -48.804 1.00 0.00 C ATOM 198 CG1 ILE A 164 -28.980 -20.756 -50.288 1.00 0.00 C ATOM 199 CG2 ILE A 164 -30.632 -21.396 -48.512 1.00 0.00 C ATOM 200 CD1 ILE A 164 -29.964 -20.068 -51.204 1.00 0.00 C ATOM 0 H ILE A 164 -27.538 -18.943 -49.178 1.00 0.00 H new ATOM 0 HA ILE A 164 -30.303 -18.738 -48.955 1.00 0.00 H new ATOM 0 HB ILE A 164 -28.539 -21.095 -48.217 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -27.990 -20.329 -50.446 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -28.919 -21.810 -50.560 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -30.520 -22.439 -48.807 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -30.851 -21.342 -47.446 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -31.450 -20.946 -49.074 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -29.644 -20.189 -52.239 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -30.952 -20.511 -51.075 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -30.008 -19.007 -50.960 1.00 0.00 H new ATOM 212 N LEU A 165 -28.668 -19.188 -46.124 1.00 0.00 N ATOM 213 CA LEU A 165 -28.756 -19.112 -44.676 1.00 0.00 C ATOM 214 C LEU A 165 -28.780 -17.656 -44.212 1.00 0.00 C ATOM 215 O LEU A 165 -29.356 -17.340 -43.172 1.00 0.00 O ATOM 216 CB LEU A 165 -27.580 -19.840 -44.024 1.00 0.00 C ATOM 217 CG LEU A 165 -27.788 -20.220 -42.560 1.00 0.00 C ATOM 218 CD1 LEU A 165 -27.748 -18.984 -41.676 1.00 0.00 C ATOM 219 CD2 LEU A 165 -29.104 -20.964 -42.384 1.00 0.00 C ATOM 0 H LEU A 165 -27.722 -19.329 -46.479 1.00 0.00 H new ATOM 0 HA LEU A 165 -29.684 -19.596 -44.372 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -27.373 -20.746 -44.593 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -26.695 -19.208 -44.097 1.00 0.00 H new ATOM 0 HG LEU A 165 -26.977 -20.882 -42.258 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -27.898 -19.275 -40.636 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -26.780 -18.494 -41.779 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -28.537 -18.295 -41.977 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -29.236 -21.227 -41.334 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -29.928 -20.327 -42.705 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -29.092 -21.872 -42.987 1.00 0.00 H new ATOM 231 N THR A 166 -28.176 -16.764 -45.000 1.00 0.00 N ATOM 232 CA THR A 166 -28.164 -15.348 -44.660 1.00 0.00 C ATOM 233 C THR A 166 -29.592 -14.824 -44.672 1.00 0.00 C ATOM 234 O THR A 166 -29.968 -13.972 -43.868 1.00 0.00 O ATOM 235 CB THR A 166 -27.300 -14.564 -45.644 1.00 0.00 C ATOM 236 OG1 THR A 166 -25.960 -15.020 -45.612 1.00 0.00 O ATOM 237 CG2 THR A 166 -27.284 -13.072 -45.372 1.00 0.00 C ATOM 0 H THR A 166 -27.695 -16.998 -45.868 1.00 0.00 H new ATOM 0 HA THR A 166 -27.737 -15.220 -43.666 1.00 0.00 H new ATOM 0 HB THR A 166 -27.751 -14.735 -46.621 1.00 0.00 H new ATOM 0 HG1 THR A 166 -25.942 -15.991 -45.742 1.00 0.00 H new ATOM 0 HG21 THR A 166 -26.651 -12.575 -46.107 1.00 0.00 H new ATOM 0 HG22 THR A 166 -28.298 -12.679 -45.441 1.00 0.00 H new ATOM 0 HG23 THR A 166 -26.891 -12.889 -44.372 1.00 0.00 H new ATOM 245 N GLU A 167 -30.380 -15.364 -45.592 1.00 0.00 N ATOM 246 CA GLU A 167 -31.772 -14.992 -45.728 1.00 0.00 C ATOM 247 C GLU A 167 -32.564 -15.464 -44.516 1.00 0.00 C ATOM 248 O GLU A 167 -33.424 -14.748 -44.000 1.00 0.00 O ATOM 249 CB GLU A 167 -32.340 -15.596 -47.008 1.00 0.00 C ATOM 250 CG GLU A 167 -33.856 -15.524 -47.112 1.00 0.00 C ATOM 251 CD GLU A 167 -34.520 -16.872 -46.896 1.00 0.00 C ATOM 252 OE1 GLU A 167 -33.896 -17.900 -47.228 1.00 0.00 O ATOM 253 OE2 GLU A 167 -35.668 -16.896 -46.400 1.00 0.00 O ATOM 0 H GLU A 167 -30.069 -16.069 -46.260 1.00 0.00 H new ATOM 0 HA GLU A 167 -31.850 -13.906 -45.785 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -31.903 -15.082 -47.864 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -32.032 -16.640 -47.072 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -34.234 -14.815 -46.376 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -34.131 -15.141 -48.094 1.00 0.00 H new ATOM 260 N ALA A 168 -32.260 -16.676 -44.060 1.00 0.00 N ATOM 261 CA ALA A 168 -32.936 -17.240 -42.908 1.00 0.00 C ATOM 262 C ALA A 168 -32.692 -16.372 -41.680 1.00 0.00 C ATOM 263 O ALA A 168 -33.620 -16.012 -40.964 1.00 0.00 O ATOM 264 CB ALA A 168 -32.456 -18.664 -42.656 1.00 0.00 C ATOM 0 H ALA A 168 -31.551 -17.281 -44.473 1.00 0.00 H new ATOM 0 HA ALA A 168 -34.007 -17.268 -43.109 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -32.973 -19.074 -41.788 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -32.669 -19.280 -43.530 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -31.382 -18.658 -42.470 1.00 0.00 H new ATOM 270 N ILE A 169 -31.436 -16.024 -41.456 1.00 0.00 N ATOM 271 CA ILE A 169 -31.072 -15.188 -40.324 1.00 0.00 C ATOM 272 C ILE A 169 -31.548 -13.752 -40.536 1.00 0.00 C ATOM 273 O ILE A 169 -32.068 -13.128 -39.620 1.00 0.00 O ATOM 274 CB ILE A 169 -29.548 -15.188 -40.092 1.00 0.00 C ATOM 275 CG1 ILE A 169 -29.196 -14.392 -38.832 1.00 0.00 C ATOM 276 CG2 ILE A 169 -28.820 -14.624 -41.300 1.00 0.00 C ATOM 277 CD1 ILE A 169 -29.320 -15.200 -37.556 1.00 0.00 C ATOM 0 H ILE A 169 -30.651 -16.307 -42.043 1.00 0.00 H new ATOM 0 HA ILE A 169 -31.561 -15.606 -39.444 1.00 0.00 H new ATOM 0 HB ILE A 169 -29.225 -16.219 -39.950 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -28.175 -14.019 -38.920 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -29.849 -13.521 -38.767 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -27.746 -14.633 -41.115 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -29.042 -15.233 -42.176 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -29.149 -13.600 -41.477 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -29.056 -14.575 -36.703 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -30.346 -15.550 -37.446 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -28.647 -16.056 -37.601 1.00 0.00 H new ATOM 289 N LYS A 170 -31.356 -13.228 -41.736 1.00 0.00 N ATOM 290 CA LYS A 170 -31.756 -11.856 -42.028 1.00 0.00 C ATOM 291 C LYS A 170 -33.280 -11.700 -42.072 1.00 0.00 C ATOM 292 O LYS A 170 -33.836 -10.820 -41.420 1.00 0.00 O ATOM 293 CB LYS A 170 -31.156 -11.396 -43.352 1.00 0.00 C ATOM 294 CG LYS A 170 -31.096 -9.884 -43.504 1.00 0.00 C ATOM 295 CD LYS A 170 -31.648 -9.432 -44.840 1.00 0.00 C ATOM 296 CE LYS A 170 -31.092 -8.076 -45.248 1.00 0.00 C ATOM 297 NZ LYS A 170 -32.148 -7.172 -45.772 1.00 0.00 N ATOM 0 H LYS A 170 -30.930 -13.724 -42.519 1.00 0.00 H new ATOM 0 HA LYS A 170 -31.377 -11.232 -41.219 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -30.149 -11.802 -43.445 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -31.743 -11.811 -44.171 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -31.662 -9.415 -42.699 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -30.063 -9.549 -43.405 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -31.403 -10.170 -45.604 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -32.735 -9.378 -44.785 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -30.610 -7.609 -44.389 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -30.324 -8.214 -46.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -31.724 -6.260 -46.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -32.592 -7.604 -46.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -32.869 -7.018 -45.038 1.00 0.00 H new ATOM 311 N ALA A 171 -33.948 -12.528 -42.872 1.00 0.00 N ATOM 312 CA ALA A 171 -35.396 -12.440 -43.012 1.00 0.00 C ATOM 313 C ALA A 171 -36.176 -13.096 -41.864 1.00 0.00 C ATOM 314 O ALA A 171 -37.180 -12.556 -41.400 1.00 0.00 O ATOM 315 CB ALA A 171 -35.824 -13.048 -44.336 1.00 0.00 C ATOM 0 H ALA A 171 -33.511 -13.262 -43.429 1.00 0.00 H new ATOM 0 HA ALA A 171 -35.639 -11.378 -42.978 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -36.907 -12.979 -44.435 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -35.350 -12.507 -45.155 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -35.522 -14.095 -44.370 1.00 0.00 H new ATOM 321 N CYS A 172 -35.736 -14.276 -41.436 1.00 0.00 N ATOM 322 CA CYS A 172 -36.436 -15.008 -40.384 1.00 0.00 C ATOM 323 C CYS A 172 -36.152 -14.468 -38.988 1.00 0.00 C ATOM 324 O CYS A 172 -37.076 -14.076 -38.280 1.00 0.00 O ATOM 325 CB CYS A 172 -36.088 -16.496 -40.448 1.00 0.00 C ATOM 326 SG CYS A 172 -37.492 -17.596 -40.148 1.00 0.00 S ATOM 0 H CYS A 172 -34.905 -14.743 -41.798 1.00 0.00 H new ATOM 0 HA CYS A 172 -37.501 -14.868 -40.568 1.00 0.00 H new ATOM 0 HB2 CYS A 172 -35.669 -16.718 -41.429 1.00 0.00 H new ATOM 0 HB3 CYS A 172 -35.311 -16.708 -39.714 1.00 0.00 H new ATOM 0 HG CYS A 172 -37.099 -18.833 -40.225 1.00 0.00 H new ATOM 332 N PHE A 173 -34.880 -14.476 -38.580 1.00 0.00 N ATOM 333 CA PHE A 173 -34.484 -14.012 -37.248 1.00 0.00 C ATOM 334 C PHE A 173 -35.348 -12.864 -36.732 1.00 0.00 C ATOM 335 O PHE A 173 -35.604 -12.756 -35.536 1.00 0.00 O ATOM 336 CB PHE A 173 -33.020 -13.580 -37.260 1.00 0.00 C ATOM 337 CG PHE A 173 -32.420 -13.368 -35.892 1.00 0.00 C ATOM 338 CD1 PHE A 173 -33.108 -13.724 -34.740 1.00 0.00 C ATOM 339 CD2 PHE A 173 -31.164 -12.804 -35.764 1.00 0.00 C ATOM 340 CE1 PHE A 173 -32.548 -13.524 -33.492 1.00 0.00 C ATOM 341 CE2 PHE A 173 -30.600 -12.600 -34.520 1.00 0.00 C ATOM 342 CZ PHE A 173 -31.292 -12.960 -33.380 1.00 0.00 C ATOM 0 H PHE A 173 -34.104 -14.800 -39.156 1.00 0.00 H new ATOM 0 HA PHE A 173 -34.628 -14.853 -36.570 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -32.436 -14.335 -37.786 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -32.932 -12.655 -37.829 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -34.092 -14.162 -34.820 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -30.616 -12.519 -36.650 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -33.093 -13.809 -32.604 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -29.618 -12.159 -34.438 1.00 0.00 H new ATOM 0 HZ PHE A 173 -30.853 -12.801 -32.406 1.00 0.00 H new ATOM 352 N GLN A 174 -35.784 -12.012 -37.640 1.00 0.00 N ATOM 353 CA GLN A 174 -36.616 -10.876 -37.268 1.00 0.00 C ATOM 354 C GLN A 174 -38.096 -11.196 -37.392 1.00 0.00 C ATOM 355 O GLN A 174 -38.884 -10.908 -36.488 1.00 0.00 O ATOM 356 CB GLN A 174 -36.268 -9.660 -38.128 1.00 0.00 C ATOM 357 CG GLN A 174 -37.100 -8.428 -37.808 1.00 0.00 C ATOM 358 CD GLN A 174 -37.076 -8.068 -36.336 1.00 0.00 C ATOM 359 OE1 GLN A 174 -36.188 -7.152 -35.968 1.00 0.00 O flip ATOM 360 NE2 GLN A 174 -37.844 -8.608 -35.540 1.00 0.00 N flip ATOM 0 H GLN A 174 -35.579 -12.081 -38.637 1.00 0.00 H new ATOM 0 HA GLN A 174 -36.412 -10.648 -36.222 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -35.213 -9.420 -37.993 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -36.405 -9.917 -39.178 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -36.729 -7.584 -38.390 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -38.131 -8.601 -38.118 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -38.510 -9.307 -35.868 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -37.814 -8.356 -34.552 1.00 0.00 H new ATOM 369 N LYS A 175 -38.468 -11.780 -38.516 1.00 0.00 N ATOM 370 CA LYS A 175 -39.864 -12.124 -38.764 1.00 0.00 C ATOM 371 C LYS A 175 -40.324 -13.308 -37.912 1.00 0.00 C ATOM 372 O LYS A 175 -41.392 -13.260 -37.300 1.00 0.00 O ATOM 373 CB LYS A 175 -40.068 -12.444 -40.244 1.00 0.00 C ATOM 374 CG LYS A 175 -41.472 -12.140 -40.744 1.00 0.00 C ATOM 375 CD LYS A 175 -41.740 -12.804 -42.084 1.00 0.00 C ATOM 376 CE LYS A 175 -43.180 -13.280 -42.192 1.00 0.00 C ATOM 377 NZ LYS A 175 -44.116 -12.164 -42.500 1.00 0.00 N ATOM 0 H LYS A 175 -37.829 -12.027 -39.272 1.00 0.00 H new ATOM 0 HA LYS A 175 -40.468 -11.260 -38.485 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -39.350 -11.873 -40.833 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -39.852 -13.499 -40.412 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -42.203 -12.485 -40.013 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -41.601 -11.062 -40.839 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -41.527 -12.101 -42.889 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -41.065 -13.650 -42.213 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -43.253 -14.039 -42.970 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -43.476 -13.753 -41.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -45.086 -12.533 -42.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -44.066 -11.451 -41.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -43.850 -11.728 -43.406 1.00 0.00 H new ATOM 391 N SER A 176 -39.524 -14.372 -37.884 1.00 0.00 N ATOM 392 CA SER A 176 -39.880 -15.568 -37.120 1.00 0.00 C ATOM 393 C SER A 176 -38.840 -15.932 -36.056 1.00 0.00 C ATOM 394 O SER A 176 -39.136 -16.684 -35.128 1.00 0.00 O ATOM 395 CB SER A 176 -40.080 -16.752 -38.064 1.00 0.00 C ATOM 396 OG SER A 176 -41.164 -17.564 -37.648 1.00 0.00 O ATOM 0 H SER A 176 -38.633 -14.432 -38.376 1.00 0.00 H new ATOM 0 HA SER A 176 -40.809 -15.339 -36.597 1.00 0.00 H new ATOM 0 HB2 SER A 176 -40.263 -16.387 -39.075 1.00 0.00 H new ATOM 0 HB3 SER A 176 -39.169 -17.349 -38.101 1.00 0.00 H new ATOM 0 HG SER A 176 -41.270 -18.313 -38.271 1.00 0.00 H new ATOM 402 N GLY A 177 -37.620 -15.428 -36.204 1.00 0.00 N ATOM 403 CA GLY A 177 -36.568 -15.752 -35.260 1.00 0.00 C ATOM 404 C GLY A 177 -35.656 -16.840 -35.800 1.00 0.00 C ATOM 405 O GLY A 177 -36.096 -17.688 -36.576 1.00 0.00 O ATOM 0 H GLY A 177 -37.341 -14.802 -36.960 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -35.983 -14.858 -35.044 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -37.010 -16.079 -34.319 1.00 0.00 H new ATOM 409 N ALA A 178 -34.380 -16.808 -35.420 1.00 0.00 N ATOM 410 CA ALA A 178 -33.428 -17.796 -35.908 1.00 0.00 C ATOM 411 C ALA A 178 -32.420 -18.208 -34.840 1.00 0.00 C ATOM 412 O ALA A 178 -31.812 -17.364 -34.180 1.00 0.00 O ATOM 413 CB ALA A 178 -32.708 -17.264 -37.136 1.00 0.00 C ATOM 0 H ALA A 178 -33.987 -16.115 -34.782 1.00 0.00 H new ATOM 0 HA ALA A 178 -33.994 -18.688 -36.175 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -31.998 -18.010 -37.493 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -33.435 -17.050 -37.920 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -32.174 -16.350 -36.877 1.00 0.00 H new ATOM 419 N SER A 179 -32.244 -19.516 -34.696 1.00 0.00 N ATOM 420 CA SER A 179 -31.304 -20.076 -33.736 1.00 0.00 C ATOM 421 C SER A 179 -30.488 -21.176 -34.404 1.00 0.00 C ATOM 422 O SER A 179 -30.724 -21.520 -35.560 1.00 0.00 O ATOM 423 CB SER A 179 -32.048 -20.636 -32.524 1.00 0.00 C ATOM 424 OG SER A 179 -33.264 -21.252 -32.912 1.00 0.00 O ATOM 0 H SER A 179 -32.748 -20.216 -35.241 1.00 0.00 H new ATOM 0 HA SER A 179 -30.634 -19.287 -33.394 1.00 0.00 H new ATOM 0 HB2 SER A 179 -31.417 -21.361 -32.009 1.00 0.00 H new ATOM 0 HB3 SER A 179 -32.253 -19.833 -31.816 1.00 0.00 H new ATOM 0 HG SER A 179 -33.720 -21.604 -32.119 1.00 0.00 H new ATOM 430 N VAL A 180 -29.524 -21.740 -33.676 1.00 0.00 N ATOM 431 CA VAL A 180 -28.688 -22.804 -34.224 1.00 0.00 C ATOM 432 C VAL A 180 -29.552 -23.936 -34.780 1.00 0.00 C ATOM 433 O VAL A 180 -29.272 -24.480 -35.848 1.00 0.00 O ATOM 434 CB VAL A 180 -27.728 -23.388 -33.168 1.00 0.00 C ATOM 435 CG1 VAL A 180 -26.476 -22.532 -33.052 1.00 0.00 C ATOM 436 CG2 VAL A 180 -28.420 -23.524 -31.816 1.00 0.00 C ATOM 0 H VAL A 180 -29.305 -21.480 -32.714 1.00 0.00 H new ATOM 0 HA VAL A 180 -28.097 -22.356 -35.023 1.00 0.00 H new ATOM 0 HB VAL A 180 -27.432 -24.385 -33.493 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -25.811 -22.960 -32.302 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -25.966 -22.501 -34.015 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -26.753 -21.520 -32.756 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -27.721 -23.938 -31.089 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -28.755 -22.543 -31.479 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -29.279 -24.188 -31.912 1.00 0.00 H new ATOM 446 N VAL A 181 -30.604 -24.284 -34.044 1.00 0.00 N ATOM 447 CA VAL A 181 -31.512 -25.344 -34.460 1.00 0.00 C ATOM 448 C VAL A 181 -32.292 -24.952 -35.712 1.00 0.00 C ATOM 449 O VAL A 181 -32.508 -25.776 -36.596 1.00 0.00 O ATOM 450 CB VAL A 181 -32.508 -25.700 -33.336 1.00 0.00 C ATOM 451 CG1 VAL A 181 -33.336 -26.920 -33.724 1.00 0.00 C ATOM 452 CG2 VAL A 181 -31.776 -25.940 -32.024 1.00 0.00 C ATOM 0 H VAL A 181 -30.847 -23.846 -33.156 1.00 0.00 H new ATOM 0 HA VAL A 181 -30.896 -26.215 -34.684 1.00 0.00 H new ATOM 0 HB VAL A 181 -33.184 -24.857 -33.196 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -34.033 -27.157 -32.920 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -33.893 -26.706 -34.636 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -32.675 -27.770 -33.893 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -32.497 -26.189 -31.245 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -31.073 -26.764 -32.145 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -31.233 -25.039 -31.740 1.00 0.00 H new ATOM 462 N ALA A 182 -32.704 -23.692 -35.780 1.00 0.00 N ATOM 463 CA ALA A 182 -33.460 -23.200 -36.928 1.00 0.00 C ATOM 464 C ALA A 182 -32.704 -23.464 -38.224 1.00 0.00 C ATOM 465 O ALA A 182 -33.272 -23.972 -39.192 1.00 0.00 O ATOM 466 CB ALA A 182 -33.752 -21.716 -36.780 1.00 0.00 C ATOM 0 H ALA A 182 -32.529 -22.994 -35.057 1.00 0.00 H new ATOM 0 HA ALA A 182 -34.408 -23.737 -36.966 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -34.316 -21.368 -37.645 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -34.336 -21.549 -35.875 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -32.814 -21.165 -36.713 1.00 0.00 H new ATOM 472 N ILE A 183 -31.420 -23.132 -38.236 1.00 0.00 N ATOM 473 CA ILE A 183 -30.592 -23.344 -39.412 1.00 0.00 C ATOM 474 C ILE A 183 -30.380 -24.832 -39.656 1.00 0.00 C ATOM 475 O ILE A 183 -30.444 -25.300 -40.792 1.00 0.00 O ATOM 476 CB ILE A 183 -29.220 -22.648 -39.288 1.00 0.00 C ATOM 477 CG1 ILE A 183 -28.516 -23.060 -37.992 1.00 0.00 C ATOM 478 CG2 ILE A 183 -29.392 -21.136 -39.348 1.00 0.00 C ATOM 479 CD1 ILE A 183 -27.100 -22.532 -37.884 1.00 0.00 C ATOM 0 H ILE A 183 -30.931 -22.715 -37.444 1.00 0.00 H new ATOM 0 HA ILE A 183 -31.123 -22.904 -40.256 1.00 0.00 H new ATOM 0 HB ILE A 183 -28.596 -22.962 -40.125 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -29.096 -22.701 -37.142 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -28.496 -24.148 -37.928 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -28.418 -20.655 -39.260 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -29.848 -20.859 -40.298 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -30.033 -20.810 -38.529 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -26.660 -22.861 -36.943 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -26.506 -22.912 -38.715 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -27.114 -21.443 -37.917 1.00 0.00 H new ATOM 491 N ARG A 184 -30.128 -25.580 -38.580 1.00 0.00 N ATOM 492 CA ARG A 184 -29.908 -27.016 -38.688 1.00 0.00 C ATOM 493 C ARG A 184 -31.160 -27.716 -39.196 1.00 0.00 C ATOM 494 O ARG A 184 -31.108 -28.484 -40.152 1.00 0.00 O ATOM 495 CB ARG A 184 -29.500 -27.592 -37.328 1.00 0.00 C ATOM 496 CG ARG A 184 -28.196 -28.372 -37.368 1.00 0.00 C ATOM 497 CD ARG A 184 -27.756 -28.788 -35.972 1.00 0.00 C ATOM 498 NE ARG A 184 -26.412 -28.316 -35.656 1.00 0.00 N ATOM 499 CZ ARG A 184 -25.840 -28.468 -34.464 1.00 0.00 C ATOM 500 NH1 ARG A 184 -26.488 -29.076 -33.480 1.00 0.00 N ATOM 501 NH2 ARG A 184 -24.612 -28.012 -34.256 1.00 0.00 N ATOM 0 H ARG A 184 -30.072 -25.214 -37.630 1.00 0.00 H new ATOM 0 HA ARG A 184 -29.103 -27.187 -39.403 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -29.405 -26.777 -36.611 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -30.294 -28.245 -36.966 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -28.319 -29.258 -37.992 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -27.419 -27.762 -37.830 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -28.460 -28.394 -35.238 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -27.786 -29.875 -35.892 1.00 0.00 H new ATOM 0 HE ARG A 184 -25.882 -27.844 -36.389 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -27.432 -29.431 -33.634 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -26.043 -29.189 -32.569 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -24.107 -27.545 -35.009 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -24.173 -28.128 -33.343 1.00 0.00 H new ATOM 515 N LYS A 185 -32.288 -27.428 -38.560 1.00 0.00 N ATOM 516 CA LYS A 185 -33.552 -28.024 -38.972 1.00 0.00 C ATOM 517 C LYS A 185 -33.872 -27.624 -40.404 1.00 0.00 C ATOM 518 O LYS A 185 -34.524 -28.364 -41.140 1.00 0.00 O ATOM 519 CB LYS A 185 -34.680 -27.584 -38.032 1.00 0.00 C ATOM 520 CG LYS A 185 -35.124 -28.672 -37.064 1.00 0.00 C ATOM 521 CD LYS A 185 -34.140 -28.836 -35.920 1.00 0.00 C ATOM 522 CE LYS A 185 -33.572 -30.248 -35.868 1.00 0.00 C ATOM 523 NZ LYS A 185 -32.440 -30.360 -34.908 1.00 0.00 N ATOM 0 H LYS A 185 -32.354 -26.792 -37.765 1.00 0.00 H new ATOM 0 HA LYS A 185 -33.463 -29.109 -38.920 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -34.349 -26.715 -37.463 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -35.536 -27.268 -38.628 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -36.108 -28.426 -36.666 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -35.223 -29.617 -37.598 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -33.326 -28.120 -36.034 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -34.636 -28.608 -34.977 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -34.360 -30.945 -35.582 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -33.234 -30.539 -36.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -32.083 -31.337 -34.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -31.677 -29.714 -35.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -32.768 -30.107 -33.954 1.00 0.00 H new ATOM 537 N TYR A 186 -33.404 -26.444 -40.788 1.00 0.00 N ATOM 538 CA TYR A 186 -33.624 -25.928 -42.132 1.00 0.00 C ATOM 539 C TYR A 186 -32.900 -26.780 -43.164 1.00 0.00 C ATOM 540 O TYR A 186 -33.496 -27.188 -44.156 1.00 0.00 O ATOM 541 CB TYR A 186 -33.172 -24.476 -42.212 1.00 0.00 C ATOM 542 CG TYR A 186 -33.136 -23.908 -43.616 1.00 0.00 C ATOM 543 CD1 TYR A 186 -32.096 -24.216 -44.480 1.00 0.00 C ATOM 544 CD2 TYR A 186 -34.140 -23.060 -44.068 1.00 0.00 C ATOM 545 CE1 TYR A 186 -32.056 -23.696 -45.760 1.00 0.00 C ATOM 546 CE2 TYR A 186 -34.108 -22.536 -45.344 1.00 0.00 C ATOM 547 CZ TYR A 186 -33.064 -22.856 -46.188 1.00 0.00 C ATOM 548 OH TYR A 186 -33.028 -22.336 -47.460 1.00 0.00 O ATOM 0 H TYR A 186 -32.866 -25.823 -40.183 1.00 0.00 H new ATOM 0 HA TYR A 186 -34.690 -25.973 -42.354 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -33.840 -23.866 -41.604 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -32.177 -24.393 -41.774 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -31.305 -24.872 -44.148 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -34.958 -22.807 -43.410 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -31.240 -23.946 -46.422 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -34.896 -21.879 -45.681 1.00 0.00 H new ATOM 0 HH TYR A 186 -33.812 -21.765 -47.602 1.00 0.00 H new ATOM 558 N ILE A 187 -31.624 -27.072 -42.936 1.00 0.00 N ATOM 559 CA ILE A 187 -30.892 -27.900 -43.872 1.00 0.00 C ATOM 560 C ILE A 187 -31.540 -29.268 -43.952 1.00 0.00 C ATOM 561 O ILE A 187 -31.604 -29.876 -45.012 1.00 0.00 O ATOM 562 CB ILE A 187 -29.412 -28.092 -43.484 1.00 0.00 C ATOM 563 CG1 ILE A 187 -28.784 -26.780 -43.008 1.00 0.00 C ATOM 564 CG2 ILE A 187 -28.628 -28.652 -44.660 1.00 0.00 C ATOM 565 CD1 ILE A 187 -28.956 -25.632 -43.976 1.00 0.00 C ATOM 0 H ILE A 187 -31.089 -26.753 -42.128 1.00 0.00 H new ATOM 0 HA ILE A 187 -30.922 -27.383 -44.831 1.00 0.00 H new ATOM 0 HB ILE A 187 -29.373 -28.802 -42.658 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -29.225 -26.504 -42.050 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -27.720 -26.940 -42.835 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -27.585 -28.783 -44.373 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -29.047 -29.615 -44.951 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -28.689 -27.960 -45.500 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -28.484 -24.738 -43.568 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -28.490 -25.886 -44.928 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -30.018 -25.443 -44.131 1.00 0.00 H new ATOM 577 N ILE A 188 -32.024 -29.744 -42.808 1.00 0.00 N ATOM 578 CA ILE A 188 -32.676 -31.044 -42.720 1.00 0.00 C ATOM 579 C ILE A 188 -33.976 -31.068 -43.512 1.00 0.00 C ATOM 580 O ILE A 188 -34.204 -31.956 -44.328 1.00 0.00 O ATOM 581 CB ILE A 188 -32.976 -31.416 -41.256 1.00 0.00 C ATOM 582 CG1 ILE A 188 -31.692 -31.388 -40.424 1.00 0.00 C ATOM 583 CG2 ILE A 188 -33.632 -32.788 -41.176 1.00 0.00 C ATOM 584 CD1 ILE A 188 -31.928 -31.096 -38.960 1.00 0.00 C ATOM 0 H ILE A 188 -31.975 -29.242 -41.922 1.00 0.00 H new ATOM 0 HA ILE A 188 -31.986 -31.773 -43.145 1.00 0.00 H new ATOM 0 HB ILE A 188 -33.669 -30.680 -40.849 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -31.187 -32.349 -40.518 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -31.020 -30.634 -40.833 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -33.836 -33.033 -40.134 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -34.567 -32.778 -41.736 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -32.963 -33.537 -41.600 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -30.975 -31.092 -38.432 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -32.405 -30.122 -38.856 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -32.575 -31.864 -38.535 1.00 0.00 H new ATOM 596 N HIS A 189 -34.832 -30.092 -43.248 1.00 0.00 N ATOM 597 CA HIS A 189 -36.124 -30.000 -43.908 1.00 0.00 C ATOM 598 C HIS A 189 -36.004 -29.416 -45.312 1.00 0.00 C ATOM 599 O HIS A 189 -36.588 -29.936 -46.264 1.00 0.00 O ATOM 600 CB HIS A 189 -37.064 -29.124 -43.088 1.00 0.00 C ATOM 601 CG HIS A 189 -38.492 -29.200 -43.524 1.00 0.00 C ATOM 602 ND1 HIS A 189 -38.952 -28.632 -44.692 1.00 0.00 N ATOM 603 CD2 HIS A 189 -39.568 -29.776 -42.940 1.00 0.00 C ATOM 604 CE1 HIS A 189 -40.252 -28.856 -44.808 1.00 0.00 C ATOM 605 NE2 HIS A 189 -40.648 -29.548 -43.760 1.00 0.00 N ATOM 0 H HIS A 189 -34.652 -29.347 -42.575 1.00 0.00 H new ATOM 0 HA HIS A 189 -36.521 -31.012 -43.989 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -36.997 -29.417 -42.040 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -36.729 -28.089 -43.151 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -39.577 -30.315 -42.004 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -40.880 -28.527 -45.623 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -41.602 -29.864 -43.585 1.00 0.00 H new ATOM 614 N LYS A 190 -35.284 -28.304 -45.428 1.00 0.00 N ATOM 615 CA LYS A 190 -35.140 -27.628 -46.708 1.00 0.00 C ATOM 616 C LYS A 190 -34.304 -28.412 -47.720 1.00 0.00 C ATOM 617 O LYS A 190 -34.676 -28.492 -48.892 1.00 0.00 O ATOM 618 CB LYS A 190 -34.532 -26.236 -46.508 1.00 0.00 C ATOM 619 CG LYS A 190 -35.140 -25.180 -47.416 1.00 0.00 C ATOM 620 CD LYS A 190 -34.520 -25.216 -48.804 1.00 0.00 C ATOM 621 CE LYS A 190 -35.196 -24.228 -49.740 1.00 0.00 C ATOM 622 NZ LYS A 190 -35.300 -24.760 -51.128 1.00 0.00 N ATOM 0 H LYS A 190 -34.794 -27.856 -44.654 1.00 0.00 H new ATOM 0 HA LYS A 190 -36.145 -27.546 -47.123 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -34.667 -25.934 -45.469 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -33.458 -26.286 -46.689 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -36.216 -25.340 -47.492 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -34.995 -24.193 -46.977 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -33.457 -24.985 -48.735 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -34.602 -26.222 -49.214 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -36.193 -23.996 -49.365 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -34.634 -23.294 -49.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -35.767 -24.057 -51.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -34.348 -24.958 -51.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -35.858 -25.637 -51.123 1.00 0.00 H new ATOM 636 N TYR A 191 -33.160 -28.956 -47.304 1.00 0.00 N ATOM 637 CA TYR A 191 -32.296 -29.680 -48.248 1.00 0.00 C ATOM 638 C TYR A 191 -31.832 -31.044 -47.728 1.00 0.00 C ATOM 639 O TYR A 191 -32.008 -31.376 -46.560 1.00 0.00 O ATOM 640 CB TYR A 191 -31.080 -28.816 -48.576 1.00 0.00 C ATOM 641 CG TYR A 191 -31.060 -28.284 -49.992 1.00 0.00 C ATOM 642 CD1 TYR A 191 -32.160 -27.636 -50.528 1.00 0.00 C ATOM 643 CD2 TYR A 191 -29.932 -28.428 -50.792 1.00 0.00 C ATOM 644 CE1 TYR A 191 -32.144 -27.148 -51.824 1.00 0.00 C ATOM 645 CE2 TYR A 191 -29.908 -27.944 -52.084 1.00 0.00 C ATOM 646 CZ TYR A 191 -31.016 -27.304 -52.596 1.00 0.00 C ATOM 647 OH TYR A 191 -30.996 -26.820 -53.884 1.00 0.00 O ATOM 0 H TYR A 191 -32.813 -28.914 -46.346 1.00 0.00 H new ATOM 0 HA TYR A 191 -32.891 -29.875 -49.140 1.00 0.00 H new ATOM 0 HB2 TYR A 191 -31.049 -27.975 -47.883 1.00 0.00 H new ATOM 0 HB3 TYR A 191 -30.176 -29.402 -48.407 1.00 0.00 H new ATOM 0 HD1 TYR A 191 -33.047 -27.509 -49.924 1.00 0.00 H new ATOM 0 HD2 TYR A 191 -29.060 -28.927 -50.396 1.00 0.00 H new ATOM 0 HE1 TYR A 191 -33.012 -26.648 -52.226 1.00 0.00 H new ATOM 0 HE2 TYR A 191 -29.024 -28.066 -52.692 1.00 0.00 H new ATOM 0 HH TYR A 191 -30.126 -27.011 -54.292 1.00 0.00 H new ATOM 657 N PRO A 192 -31.216 -31.856 -48.616 1.00 0.00 N ATOM 658 CA PRO A 192 -30.700 -33.180 -48.272 1.00 0.00 C ATOM 659 C PRO A 192 -29.276 -33.108 -47.716 1.00 0.00 C ATOM 660 O PRO A 192 -28.860 -33.940 -46.904 1.00 0.00 O ATOM 661 CB PRO A 192 -30.708 -33.900 -49.616 1.00 0.00 C ATOM 662 CG PRO A 192 -30.452 -32.824 -50.620 1.00 0.00 C ATOM 663 CD PRO A 192 -30.972 -31.532 -50.032 1.00 0.00 C ATOM 0 HA PRO A 192 -31.288 -33.673 -47.498 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -29.939 -34.672 -49.657 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -31.664 -34.392 -49.797 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -29.387 -32.746 -50.838 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -30.954 -33.048 -51.561 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -30.247 -30.725 -50.137 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -31.885 -31.206 -50.530 1.00 0.00 H new ATOM 671 N SER A 193 -28.544 -32.084 -48.152 1.00 0.00 N ATOM 672 CA SER A 193 -27.168 -31.832 -47.720 1.00 0.00 C ATOM 673 C SER A 193 -27.032 -31.876 -46.200 1.00 0.00 C ATOM 674 O SER A 193 -25.924 -31.952 -45.668 1.00 0.00 O ATOM 675 CB SER A 193 -26.692 -30.476 -48.244 1.00 0.00 C ATOM 676 OG SER A 193 -25.360 -30.212 -47.844 1.00 0.00 O ATOM 0 H SER A 193 -28.892 -31.398 -48.822 1.00 0.00 H new ATOM 0 HA SER A 193 -26.544 -32.624 -48.134 1.00 0.00 H new ATOM 0 HB2 SER A 193 -26.758 -30.460 -49.332 1.00 0.00 H new ATOM 0 HB3 SER A 193 -27.349 -29.689 -47.873 1.00 0.00 H new ATOM 0 HG SER A 193 -25.359 -29.828 -46.942 1.00 0.00 H new ATOM 682 N LEU A 194 -28.160 -31.784 -45.504 1.00 0.00 N ATOM 683 CA LEU A 194 -28.184 -31.772 -44.048 1.00 0.00 C ATOM 684 C LEU A 194 -27.304 -32.856 -43.452 1.00 0.00 C ATOM 685 O LEU A 194 -26.832 -32.724 -42.328 1.00 0.00 O ATOM 686 CB LEU A 194 -29.624 -31.976 -43.572 1.00 0.00 C ATOM 687 CG LEU A 194 -30.136 -33.424 -43.660 1.00 0.00 C ATOM 688 CD1 LEU A 194 -30.528 -33.944 -42.288 1.00 0.00 C ATOM 689 CD2 LEU A 194 -31.304 -33.528 -44.628 1.00 0.00 C ATOM 0 H LEU A 194 -29.082 -31.716 -45.934 1.00 0.00 H new ATOM 0 HA LEU A 194 -27.796 -30.809 -43.715 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -29.700 -31.641 -42.537 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -30.281 -31.337 -44.163 1.00 0.00 H new ATOM 0 HG LEU A 194 -29.324 -34.045 -44.039 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -30.887 -34.969 -42.376 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -29.661 -33.919 -41.628 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -31.318 -33.318 -41.874 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -31.648 -34.561 -44.673 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -32.118 -32.889 -44.286 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -30.984 -33.209 -45.620 1.00 0.00 H new ATOM 701 N GLU A 195 -27.076 -33.928 -44.196 1.00 0.00 N ATOM 702 CA GLU A 195 -26.248 -35.016 -43.692 1.00 0.00 C ATOM 703 C GLU A 195 -24.904 -34.484 -43.212 1.00 0.00 C ATOM 704 O GLU A 195 -24.536 -34.624 -42.048 1.00 0.00 O ATOM 705 CB GLU A 195 -26.040 -36.076 -44.772 1.00 0.00 C ATOM 706 CG GLU A 195 -26.952 -37.284 -44.624 1.00 0.00 C ATOM 707 CD GLU A 195 -26.236 -38.488 -44.052 1.00 0.00 C ATOM 708 OE1 GLU A 195 -25.460 -38.320 -43.088 1.00 0.00 O ATOM 709 OE2 GLU A 195 -26.448 -39.608 -44.568 1.00 0.00 O ATOM 0 H GLU A 195 -27.445 -34.068 -45.136 1.00 0.00 H new ATOM 0 HA GLU A 195 -26.763 -35.476 -42.848 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -26.206 -35.624 -45.750 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -25.003 -36.409 -44.747 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -27.791 -37.024 -43.978 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -27.368 -37.542 -45.598 1.00 0.00 H new ATOM 716 N LEU A 196 -24.188 -33.848 -44.120 1.00 0.00 N ATOM 717 CA LEU A 196 -22.892 -33.256 -43.820 1.00 0.00 C ATOM 718 C LEU A 196 -23.040 -31.964 -43.012 1.00 0.00 C ATOM 719 O LEU A 196 -22.348 -31.752 -42.020 1.00 0.00 O ATOM 720 CB LEU A 196 -22.128 -32.968 -45.112 1.00 0.00 C ATOM 721 CG LEU A 196 -20.720 -32.396 -44.920 1.00 0.00 C ATOM 722 CD1 LEU A 196 -19.748 -33.492 -44.516 1.00 0.00 C ATOM 723 CD2 LEU A 196 -20.252 -31.708 -46.192 1.00 0.00 C ATOM 0 H LEU A 196 -24.486 -33.726 -45.088 1.00 0.00 H new ATOM 0 HA LEU A 196 -22.333 -33.974 -43.219 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -22.053 -33.892 -45.685 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -22.709 -32.267 -45.711 1.00 0.00 H new ATOM 0 HG LEU A 196 -20.753 -31.657 -44.119 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -18.753 -33.066 -44.384 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -20.077 -33.943 -43.579 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -19.716 -34.255 -45.294 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -19.250 -31.306 -46.041 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -20.235 -32.428 -47.010 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -20.935 -30.895 -46.439 1.00 0.00 H new ATOM 735 N GLU A 197 -23.936 -31.100 -43.476 1.00 0.00 N ATOM 736 CA GLU A 197 -24.184 -29.804 -42.848 1.00 0.00 C ATOM 737 C GLU A 197 -24.692 -29.920 -41.412 1.00 0.00 C ATOM 738 O GLU A 197 -24.480 -29.020 -40.604 1.00 0.00 O ATOM 739 CB GLU A 197 -25.188 -29.004 -43.680 1.00 0.00 C ATOM 740 CG GLU A 197 -24.548 -27.912 -44.516 1.00 0.00 C ATOM 741 CD GLU A 197 -25.340 -27.596 -45.772 1.00 0.00 C ATOM 742 OE1 GLU A 197 -26.104 -28.476 -46.224 1.00 0.00 O ATOM 743 OE2 GLU A 197 -25.196 -26.476 -46.300 1.00 0.00 O ATOM 0 H GLU A 197 -24.512 -31.277 -44.299 1.00 0.00 H new ATOM 0 HA GLU A 197 -23.224 -29.289 -42.809 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -25.727 -29.685 -44.338 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -25.925 -28.556 -43.013 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -24.453 -27.008 -43.914 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -23.539 -28.217 -44.795 1.00 0.00 H new ATOM 750 N ARG A 198 -25.388 -31.008 -41.096 1.00 0.00 N ATOM 751 CA ARG A 198 -25.940 -31.184 -39.756 1.00 0.00 C ATOM 752 C ARG A 198 -24.888 -31.060 -38.676 1.00 0.00 C ATOM 753 O ARG A 198 -25.216 -30.784 -37.524 1.00 0.00 O ATOM 754 CB ARG A 198 -26.676 -32.516 -39.620 1.00 0.00 C ATOM 755 CG ARG A 198 -28.184 -32.404 -39.808 1.00 0.00 C ATOM 756 CD ARG A 198 -28.904 -33.632 -39.276 1.00 0.00 C ATOM 757 NE ARG A 198 -28.364 -34.868 -39.840 1.00 0.00 N ATOM 758 CZ ARG A 198 -27.424 -35.608 -39.252 1.00 0.00 C ATOM 759 NH1 ARG A 198 -26.916 -35.252 -38.080 1.00 0.00 N ATOM 760 NH2 ARG A 198 -26.988 -36.712 -39.844 1.00 0.00 N ATOM 0 H ARG A 198 -25.582 -31.774 -41.741 1.00 0.00 H new ATOM 0 HA ARG A 198 -26.656 -30.374 -39.617 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -26.278 -33.217 -40.354 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -26.472 -32.935 -38.635 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -28.551 -31.515 -39.295 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -28.411 -32.278 -40.866 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -28.818 -33.661 -38.190 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -29.966 -33.560 -39.510 1.00 0.00 H new ATOM 0 HE ARG A 198 -28.729 -35.184 -40.739 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -27.244 -34.404 -37.618 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -26.197 -35.827 -37.640 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -27.372 -36.992 -40.746 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -26.269 -37.281 -39.397 1.00 0.00 H new ATOM 774 N ARG A 199 -23.632 -31.220 -39.040 1.00 0.00 N ATOM 775 CA ARG A 199 -22.580 -31.064 -38.060 1.00 0.00 C ATOM 776 C ARG A 199 -22.360 -29.588 -37.780 1.00 0.00 C ATOM 777 O ARG A 199 -21.288 -29.180 -37.332 1.00 0.00 O ATOM 778 CB ARG A 199 -21.284 -31.724 -38.540 1.00 0.00 C ATOM 779 CG ARG A 199 -20.608 -32.580 -37.476 1.00 0.00 C ATOM 780 CD ARG A 199 -20.884 -34.060 -37.692 1.00 0.00 C ATOM 781 NE ARG A 199 -20.108 -34.608 -38.808 1.00 0.00 N ATOM 782 CZ ARG A 199 -20.584 -34.784 -40.036 1.00 0.00 C ATOM 783 NH1 ARG A 199 -21.836 -34.456 -40.332 1.00 0.00 N ATOM 784 NH2 ARG A 199 -19.804 -35.288 -40.984 1.00 0.00 N ATOM 0 H ARG A 199 -23.321 -31.452 -39.983 1.00 0.00 H new ATOM 0 HA ARG A 199 -22.882 -31.560 -37.137 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -21.502 -32.344 -39.410 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -20.590 -30.949 -38.867 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -19.533 -32.403 -37.495 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -20.963 -32.283 -36.489 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -20.646 -34.609 -36.781 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -21.947 -34.206 -37.884 1.00 0.00 H new ATOM 0 HE ARG A 199 -19.139 -34.872 -38.630 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -22.444 -34.064 -39.613 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -22.190 -34.596 -41.278 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -18.839 -35.540 -40.770 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -20.169 -35.423 -41.927 1.00 0.00 H new ATOM 798 N GLY A 200 -23.396 -28.784 -38.060 1.00 0.00 N ATOM 799 CA GLY A 200 -23.312 -27.348 -37.852 1.00 0.00 C ATOM 800 C GLY A 200 -21.988 -26.812 -38.332 1.00 0.00 C ATOM 801 O GLY A 200 -21.428 -25.884 -37.756 1.00 0.00 O ATOM 0 H GLY A 200 -24.290 -29.109 -38.427 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -24.124 -26.851 -38.383 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -23.438 -27.122 -36.793 1.00 0.00 H new ATOM 805 N TYR A 201 -21.476 -27.432 -39.380 1.00 0.00 N ATOM 806 CA TYR A 201 -20.192 -27.040 -39.928 1.00 0.00 C ATOM 807 C TYR A 201 -20.300 -25.788 -40.784 1.00 0.00 C ATOM 808 O TYR A 201 -19.652 -24.780 -40.508 1.00 0.00 O ATOM 809 CB TYR A 201 -19.588 -28.184 -40.748 1.00 0.00 C ATOM 810 CG TYR A 201 -18.120 -27.992 -41.064 1.00 0.00 C ATOM 811 CD1 TYR A 201 -17.204 -27.708 -40.060 1.00 0.00 C ATOM 812 CD2 TYR A 201 -17.656 -28.100 -42.368 1.00 0.00 C ATOM 813 CE1 TYR A 201 -15.864 -27.536 -40.348 1.00 0.00 C ATOM 814 CE2 TYR A 201 -16.316 -27.928 -42.664 1.00 0.00 C ATOM 815 CZ TYR A 201 -15.424 -27.648 -41.652 1.00 0.00 C ATOM 816 OH TYR A 201 -14.092 -27.476 -41.940 1.00 0.00 O ATOM 0 H TYR A 201 -21.928 -28.206 -39.866 1.00 0.00 H new ATOM 0 HA TYR A 201 -19.536 -26.814 -39.087 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -19.714 -29.118 -40.201 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -20.142 -28.283 -41.681 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -17.544 -27.620 -39.039 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -18.352 -28.322 -43.163 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -15.163 -27.315 -39.556 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -15.970 -28.013 -43.684 1.00 0.00 H new ATOM 0 HH TYR A 201 -13.948 -27.589 -42.903 1.00 0.00 H new ATOM 826 N LEU A 202 -21.104 -25.864 -41.824 1.00 0.00 N ATOM 827 CA LEU A 202 -21.276 -24.736 -42.724 1.00 0.00 C ATOM 828 C LEU A 202 -22.288 -23.728 -42.196 1.00 0.00 C ATOM 829 O LEU A 202 -22.048 -22.520 -42.216 1.00 0.00 O ATOM 830 CB LEU A 202 -21.712 -25.228 -44.104 1.00 0.00 C ATOM 831 CG LEU A 202 -20.908 -26.408 -44.656 1.00 0.00 C ATOM 832 CD1 LEU A 202 -21.496 -26.880 -45.972 1.00 0.00 C ATOM 833 CD2 LEU A 202 -19.448 -26.016 -44.828 1.00 0.00 C ATOM 0 H LEU A 202 -21.648 -26.691 -42.069 1.00 0.00 H new ATOM 0 HA LEU A 202 -20.313 -24.231 -42.797 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -22.762 -25.515 -44.055 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -21.641 -24.399 -44.808 1.00 0.00 H new ATOM 0 HG LEU A 202 -20.962 -27.232 -43.944 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -20.913 -27.719 -46.351 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -22.528 -27.196 -45.817 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -21.471 -26.065 -46.695 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -18.887 -26.864 -45.221 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -19.375 -25.179 -45.523 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -19.034 -25.723 -43.863 1.00 0.00 H new ATOM 845 N LEU A 203 -23.436 -24.228 -41.764 1.00 0.00 N ATOM 846 CA LEU A 203 -24.516 -23.368 -41.284 1.00 0.00 C ATOM 847 C LEU A 203 -24.292 -22.816 -39.876 1.00 0.00 C ATOM 848 O LEU A 203 -24.432 -21.612 -39.660 1.00 0.00 O ATOM 849 CB LEU A 203 -25.860 -24.096 -41.364 1.00 0.00 C ATOM 850 CG LEU A 203 -26.104 -25.164 -40.296 1.00 0.00 C ATOM 851 CD1 LEU A 203 -27.572 -25.540 -40.256 1.00 0.00 C ATOM 852 CD2 LEU A 203 -25.248 -26.392 -40.556 1.00 0.00 C ATOM 0 H LEU A 203 -23.647 -25.225 -41.735 1.00 0.00 H new ATOM 0 HA LEU A 203 -24.525 -22.504 -41.948 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -26.657 -23.355 -41.299 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -25.940 -24.565 -42.345 1.00 0.00 H new ATOM 0 HG LEU A 203 -25.822 -24.752 -39.327 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -27.732 -26.301 -39.492 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -28.167 -24.658 -40.020 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -27.874 -25.932 -41.227 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -25.438 -27.138 -39.784 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -25.496 -26.808 -41.532 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -24.195 -26.112 -40.538 1.00 0.00 H new ATOM 864 N LYS A 204 -23.964 -23.672 -38.916 1.00 0.00 N ATOM 865 CA LYS A 204 -23.756 -23.208 -37.552 1.00 0.00 C ATOM 866 C LYS A 204 -22.548 -22.300 -37.500 1.00 0.00 C ATOM 867 O LYS A 204 -22.572 -21.268 -36.836 1.00 0.00 O ATOM 868 CB LYS A 204 -23.580 -24.384 -36.596 1.00 0.00 C ATOM 869 CG LYS A 204 -23.988 -24.072 -35.168 1.00 0.00 C ATOM 870 CD LYS A 204 -23.120 -24.824 -34.168 1.00 0.00 C ATOM 871 CE LYS A 204 -21.656 -24.440 -34.296 1.00 0.00 C ATOM 872 NZ LYS A 204 -21.036 -24.168 -32.968 1.00 0.00 N ATOM 0 H LYS A 204 -23.838 -24.675 -39.053 1.00 0.00 H new ATOM 0 HA LYS A 204 -24.637 -22.649 -37.237 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -24.169 -25.227 -36.958 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -22.536 -24.697 -36.607 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -23.906 -23.000 -34.990 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -25.034 -24.341 -35.019 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -23.465 -24.613 -33.156 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -23.230 -25.897 -34.325 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -21.112 -25.243 -34.793 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -21.566 -23.556 -34.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -20.029 -23.942 -33.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -21.517 -23.363 -32.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -21.129 -25.009 -32.363 1.00 0.00 H new ATOM 886 N GLN A 205 -21.504 -22.664 -38.220 1.00 0.00 N ATOM 887 CA GLN A 205 -20.312 -21.844 -38.252 1.00 0.00 C ATOM 888 C GLN A 205 -20.648 -20.480 -38.808 1.00 0.00 C ATOM 889 O GLN A 205 -20.220 -19.468 -38.272 1.00 0.00 O ATOM 890 CB GLN A 205 -19.216 -22.508 -39.092 1.00 0.00 C ATOM 891 CG GLN A 205 -17.896 -21.756 -39.072 1.00 0.00 C ATOM 892 CD GLN A 205 -17.176 -21.876 -37.744 1.00 0.00 C ATOM 893 OE1 GLN A 205 -16.820 -22.976 -37.316 1.00 0.00 O ATOM 894 NE2 GLN A 205 -16.960 -20.748 -37.080 1.00 0.00 N ATOM 0 H GLN A 205 -21.458 -23.513 -38.784 1.00 0.00 H new ATOM 0 HA GLN A 205 -19.936 -21.733 -37.235 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -19.053 -23.522 -38.726 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -19.561 -22.593 -40.123 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -17.253 -22.137 -39.865 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -18.079 -20.703 -39.288 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -17.271 -19.859 -37.471 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -16.483 -20.770 -36.179 1.00 0.00 H new ATOM 903 N ALA A 206 -21.428 -20.456 -39.868 1.00 0.00 N ATOM 904 CA ALA A 206 -21.828 -19.200 -40.476 1.00 0.00 C ATOM 905 C ALA A 206 -22.824 -18.452 -39.604 1.00 0.00 C ATOM 906 O ALA A 206 -22.644 -17.268 -39.316 1.00 0.00 O ATOM 907 CB ALA A 206 -22.396 -19.428 -41.872 1.00 0.00 C ATOM 0 H ALA A 206 -21.798 -21.288 -40.327 1.00 0.00 H new ATOM 0 HA ALA A 206 -20.936 -18.580 -40.567 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -22.688 -18.472 -42.306 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -21.639 -19.896 -42.501 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -23.268 -20.079 -41.808 1.00 0.00 H new ATOM 913 N LEU A 207 -23.876 -19.140 -39.180 1.00 0.00 N ATOM 914 CA LEU A 207 -24.884 -18.524 -38.332 1.00 0.00 C ATOM 915 C LEU A 207 -24.268 -18.116 -37.004 1.00 0.00 C ATOM 916 O LEU A 207 -24.388 -16.972 -36.572 1.00 0.00 O ATOM 917 CB LEU A 207 -26.052 -19.484 -38.092 1.00 0.00 C ATOM 918 CG LEU A 207 -27.212 -18.888 -37.288 1.00 0.00 C ATOM 919 CD1 LEU A 207 -28.276 -18.324 -38.220 1.00 0.00 C ATOM 920 CD2 LEU A 207 -27.808 -19.928 -36.356 1.00 0.00 C ATOM 0 H LEU A 207 -24.052 -20.118 -39.408 1.00 0.00 H new ATOM 0 HA LEU A 207 -25.264 -17.637 -38.839 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -26.431 -19.822 -39.056 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -25.680 -20.365 -37.569 1.00 0.00 H new ATOM 0 HG LEU A 207 -26.824 -18.071 -36.680 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -29.091 -17.905 -37.630 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -27.839 -17.542 -38.841 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -28.661 -19.120 -38.857 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -28.630 -19.485 -35.794 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -28.180 -20.770 -36.940 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -27.042 -20.277 -35.663 1.00 0.00 H new ATOM 932 N LYS A 208 -23.612 -19.072 -36.356 1.00 0.00 N ATOM 933 CA LYS A 208 -22.980 -18.820 -35.068 1.00 0.00 C ATOM 934 C LYS A 208 -21.780 -17.876 -35.184 1.00 0.00 C ATOM 935 O LYS A 208 -21.516 -17.120 -34.256 1.00 0.00 O ATOM 936 CB LYS A 208 -22.580 -20.136 -34.392 1.00 0.00 C ATOM 937 CG LYS A 208 -21.156 -20.592 -34.696 1.00 0.00 C ATOM 938 CD LYS A 208 -20.156 -19.960 -33.736 1.00 0.00 C ATOM 939 CE LYS A 208 -19.560 -20.992 -32.792 1.00 0.00 C ATOM 940 NZ LYS A 208 -18.140 -21.292 -33.116 1.00 0.00 N ATOM 0 H LYS A 208 -23.505 -20.026 -36.701 1.00 0.00 H new ATOM 0 HA LYS A 208 -23.718 -18.319 -34.441 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -22.691 -20.025 -33.313 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -23.273 -20.917 -34.705 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -21.096 -21.678 -34.624 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -20.898 -20.326 -35.721 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -19.358 -19.481 -34.304 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -20.649 -19.179 -33.158 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -19.628 -20.627 -31.767 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -20.145 -21.910 -32.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -17.774 -22.000 -32.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -18.076 -21.665 -34.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -17.576 -20.422 -33.042 1.00 0.00 H new ATOM 954 N ARG A 209 -21.044 -17.900 -36.304 1.00 0.00 N ATOM 955 CA ARG A 209 -19.892 -17.000 -36.432 1.00 0.00 C ATOM 956 C ARG A 209 -20.344 -15.552 -36.388 1.00 0.00 C ATOM 957 O ARG A 209 -19.680 -14.696 -35.800 1.00 0.00 O ATOM 958 CB ARG A 209 -19.100 -17.272 -37.720 1.00 0.00 C ATOM 959 CG ARG A 209 -18.036 -16.228 -38.016 1.00 0.00 C ATOM 960 CD ARG A 209 -16.696 -16.868 -38.348 1.00 0.00 C ATOM 961 NE ARG A 209 -16.108 -16.320 -39.568 1.00 0.00 N ATOM 962 CZ ARG A 209 -15.460 -15.160 -39.620 1.00 0.00 C ATOM 963 NH1 ARG A 209 -15.316 -14.424 -38.528 1.00 0.00 N ATOM 964 NH2 ARG A 209 -14.952 -14.740 -40.772 1.00 0.00 N ATOM 0 H ARG A 209 -21.216 -18.508 -37.105 1.00 0.00 H new ATOM 0 HA ARG A 209 -19.229 -17.191 -35.588 1.00 0.00 H new ATOM 0 HB2 ARG A 209 -18.625 -18.250 -37.644 1.00 0.00 H new ATOM 0 HB3 ARG A 209 -19.794 -17.319 -38.559 1.00 0.00 H new ATOM 0 HG2 ARG A 209 -18.359 -15.606 -38.851 1.00 0.00 H new ATOM 0 HG3 ARG A 209 -17.922 -15.571 -37.154 1.00 0.00 H new ATOM 0 HD2 ARG A 209 -16.008 -16.718 -37.516 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -16.828 -17.944 -38.462 1.00 0.00 H new ATOM 0 HE ARG A 209 -16.200 -16.858 -40.430 1.00 0.00 H new ATOM 0 HH11 ARG A 209 -15.703 -14.746 -37.641 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -14.818 -13.535 -38.574 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -15.059 -15.306 -41.613 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -14.454 -13.851 -40.816 1.00 0.00 H new ATOM 978 N GLU A 210 -21.484 -15.284 -37.004 1.00 0.00 N ATOM 979 CA GLU A 210 -22.040 -13.940 -37.020 1.00 0.00 C ATOM 980 C GLU A 210 -22.524 -13.572 -35.628 1.00 0.00 C ATOM 981 O GLU A 210 -22.124 -12.552 -35.068 1.00 0.00 O ATOM 982 CB GLU A 210 -23.192 -13.860 -38.020 1.00 0.00 C ATOM 983 CG GLU A 210 -22.796 -13.236 -39.352 1.00 0.00 C ATOM 984 CD GLU A 210 -23.348 -14.004 -40.540 1.00 0.00 C ATOM 985 OE1 GLU A 210 -23.536 -15.232 -40.416 1.00 0.00 O ATOM 986 OE2 GLU A 210 -23.584 -13.376 -41.592 1.00 0.00 O ATOM 0 H GLU A 210 -22.043 -15.979 -37.500 1.00 0.00 H new ATOM 0 HA GLU A 210 -21.267 -13.235 -37.325 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -23.579 -14.863 -38.198 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -24.003 -13.279 -37.582 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -23.156 -12.208 -39.389 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -21.709 -13.196 -39.422 1.00 0.00 H new ATOM 993 N LEU A 211 -23.368 -14.424 -35.068 1.00 0.00 N ATOM 994 CA LEU A 211 -23.892 -14.208 -33.728 1.00 0.00 C ATOM 995 C LEU A 211 -22.752 -14.196 -32.720 1.00 0.00 C ATOM 996 O LEU A 211 -22.792 -13.468 -31.728 1.00 0.00 O ATOM 997 CB LEU A 211 -24.896 -15.300 -33.368 1.00 0.00 C ATOM 998 CG LEU A 211 -26.172 -15.312 -34.212 1.00 0.00 C ATOM 999 CD1 LEU A 211 -26.736 -16.724 -34.312 1.00 0.00 C ATOM 1000 CD2 LEU A 211 -27.208 -14.364 -33.632 1.00 0.00 C ATOM 0 H LEU A 211 -23.706 -15.273 -35.521 1.00 0.00 H new ATOM 0 HA LEU A 211 -24.400 -13.244 -33.702 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -24.406 -16.269 -33.465 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -25.173 -15.186 -32.320 1.00 0.00 H new ATOM 0 HG LEU A 211 -25.920 -14.971 -35.216 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -27.643 -16.711 -34.916 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -25.999 -17.378 -34.778 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -26.970 -17.094 -33.314 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -28.108 -14.388 -34.247 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -27.455 -14.672 -32.616 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -26.806 -13.351 -33.616 1.00 0.00 H new ATOM 1012 N ASN A 212 -21.728 -15.008 -32.984 1.00 0.00 N ATOM 1013 CA ASN A 212 -20.568 -15.084 -32.104 1.00 0.00 C ATOM 1014 C ASN A 212 -19.812 -13.760 -32.096 1.00 0.00 C ATOM 1015 O ASN A 212 -19.220 -13.380 -31.088 1.00 0.00 O ATOM 1016 CB ASN A 212 -19.636 -16.220 -32.532 1.00 0.00 C ATOM 1017 CG ASN A 212 -18.420 -16.340 -31.636 1.00 0.00 C ATOM 1018 OD1 ASN A 212 -17.360 -15.784 -31.928 1.00 0.00 O ATOM 1019 ND2 ASN A 212 -18.564 -17.068 -30.532 1.00 0.00 N ATOM 0 H ASN A 212 -21.681 -15.620 -33.799 1.00 0.00 H new ATOM 0 HA ASN A 212 -20.924 -15.289 -31.094 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -20.186 -17.161 -32.521 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -19.312 -16.052 -33.559 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -17.779 -17.182 -29.890 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -19.459 -17.512 -30.327 1.00 0.00 H new ATOM 1026 N ARG A 213 -19.836 -13.060 -33.232 1.00 0.00 N ATOM 1027 CA ARG A 213 -19.148 -11.776 -33.344 1.00 0.00 C ATOM 1028 C ARG A 213 -19.656 -10.808 -32.284 1.00 0.00 C ATOM 1029 O ARG A 213 -18.880 -10.252 -31.508 1.00 0.00 O ATOM 1030 CB ARG A 213 -19.344 -11.184 -34.740 1.00 0.00 C ATOM 1031 CG ARG A 213 -18.064 -11.136 -35.564 1.00 0.00 C ATOM 1032 CD ARG A 213 -17.320 -9.828 -35.360 1.00 0.00 C ATOM 1033 NE ARG A 213 -16.760 -9.724 -34.012 1.00 0.00 N ATOM 1034 CZ ARG A 213 -15.736 -10.452 -33.576 1.00 0.00 C ATOM 1035 NH1 ARG A 213 -15.160 -11.340 -34.372 1.00 0.00 N ATOM 1036 NH2 ARG A 213 -15.292 -10.292 -32.336 1.00 0.00 N ATOM 0 H ARG A 213 -20.320 -13.358 -34.079 1.00 0.00 H new ATOM 0 HA ARG A 213 -18.082 -11.941 -33.184 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -20.089 -11.773 -35.275 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -19.744 -10.174 -34.645 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -17.419 -11.970 -35.286 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -18.305 -11.258 -36.620 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -16.518 -9.748 -36.094 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -17.998 -8.993 -35.537 1.00 0.00 H new ATOM 0 HE ARG A 213 -17.180 -9.053 -33.369 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -15.501 -11.468 -35.325 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -14.375 -11.896 -34.032 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -15.736 -9.612 -31.719 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -14.507 -10.849 -32.000 1.00 0.00 H new