USER MOD reduce.3.24.130724 H: found=0, std=0, add=572, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 573 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 183 ASN : amide:sc= 1.74 K(o=3,f=-2.2) USER MOD Set 1.2: A 185 THR OG1 : rot -9:sc= 0.382 USER MOD Set 1.3: A 192 THR OG1 : rot -88:sc= 1.86 USER MOD Set 1.4: A 254 CYS SG : rot 51:sc= 1.23 USER MOD Set 1.5: A 256 ASN : amide:sc= -2.17! C(o=3!,f=-3.2!) USER MOD Set 2.1: A 224 ASN : amide:sc=-0.00541 K(o=0.83,f=-0.49) USER MOD Set 2.2: A 226 SER OG : rot -9:sc= 0.835 USER MOD Set 3.1: A 201 LYS NZ :NH3+ 173:sc= 0.089 (180deg=0.0709) USER MOD Set 3.2: A 242 TYR OH : rot 56:sc= 1.29 USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 HIS : no HE2:sc= -0.816 X(o=-0.82,f=-1) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 194 GLN : amide:sc= -0.0222 K(o=-0.022,f=-1.5!) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 ASN : amide:sc= 0.883 K(o=0.88,f=0) USER MOD Single : A 216 THR OG1 : rot 180:sc=-0.00214 USER MOD Single : A 217 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0737) USER MOD Single : A 219 THR OG1 : rot 74:sc= 0.00651 USER MOD Single : A 232 THR OG1 : rot -24:sc= 0.0733 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ -172:sc=-0.00695 (180deg=-0.0776) USER MOD Single : A 244 GLN : amide:sc= -0.38 X(o=-0.38,f=-0.51) USER MOD Single : A 246 THR OG1 : rot 180:sc= -0.361 USER MOD Single : A 247 ASN : amide:sc= -0.955 K(o=-0.96,f=-4.1) USER MOD Single : A 248 ASN : amide:sc= -0.409 K(o=-0.41,f=-6.1!) USER MOD Single : A 251 ASN : amide:sc= 0 K(o=0,f=-0.59) USER MOD ----------------------------------------------------------------- ATOM 205 N TYR A 179 1.365 -13.419 -4.248 1.00 0.00 N ATOM 206 CA TYR A 179 1.092 -13.212 -2.843 1.00 0.00 C ATOM 207 C TYR A 179 0.454 -11.869 -2.640 1.00 0.00 C ATOM 208 O TYR A 179 0.721 -10.932 -3.395 1.00 0.00 O ATOM 209 CB TYR A 179 2.367 -13.351 -1.987 1.00 0.00 C ATOM 210 CG TYR A 179 2.970 -14.742 -2.014 1.00 0.00 C ATOM 211 CD1 TYR A 179 2.485 -15.738 -1.179 1.00 0.00 C ATOM 212 CD2 TYR A 179 4.002 -15.064 -2.884 1.00 0.00 C ATOM 213 CE1 TYR A 179 3.011 -17.011 -1.205 1.00 0.00 C ATOM 214 CE2 TYR A 179 4.532 -16.339 -2.920 1.00 0.00 C ATOM 215 CZ TYR A 179 4.032 -17.308 -2.077 1.00 0.00 C ATOM 216 OH TYR A 179 4.553 -18.582 -2.114 1.00 0.00 O ATOM 0 HA TYR A 179 0.400 -13.987 -2.514 1.00 0.00 H new ATOM 0 HB2 TYR A 179 3.110 -12.635 -2.339 1.00 0.00 H new ATOM 0 HB3 TYR A 179 2.133 -13.086 -0.956 1.00 0.00 H new ATOM 0 HD1 TYR A 179 1.680 -15.511 -0.496 1.00 0.00 H new ATOM 0 HD2 TYR A 179 4.397 -14.306 -3.544 1.00 0.00 H new ATOM 0 HE1 TYR A 179 2.623 -17.772 -0.544 1.00 0.00 H new ATOM 0 HE2 TYR A 179 5.333 -16.575 -3.605 1.00 0.00 H new ATOM 0 HH TYR A 179 5.266 -18.624 -2.785 1.00 0.00 H new ATOM 226 N LYS A 180 -0.389 -11.767 -1.636 1.00 0.00 N ATOM 227 CA LYS A 180 -1.061 -10.525 -1.352 1.00 0.00 C ATOM 228 C LYS A 180 -0.139 -9.613 -0.573 1.00 0.00 C ATOM 229 O LYS A 180 -0.211 -9.538 0.645 1.00 0.00 O ATOM 230 CB LYS A 180 -2.366 -10.756 -0.567 1.00 0.00 C ATOM 231 CG LYS A 180 -3.566 -11.160 -1.428 1.00 0.00 C ATOM 232 CD LYS A 180 -3.475 -12.608 -1.903 1.00 0.00 C ATOM 233 CE LYS A 180 -3.648 -13.585 -0.744 1.00 0.00 C ATOM 234 NZ LYS A 180 -3.587 -14.998 -1.193 1.00 0.00 N ATOM 0 H LYS A 180 -0.623 -12.532 -1.004 1.00 0.00 H new ATOM 0 HA LYS A 180 -1.323 -10.056 -2.300 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -2.193 -11.532 0.179 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -2.615 -9.843 -0.026 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -4.484 -11.024 -0.855 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -3.629 -10.499 -2.293 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -4.241 -12.795 -2.656 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -2.510 -12.776 -2.382 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -2.871 -13.407 -0.001 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -4.605 -13.401 -0.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -3.709 -15.628 -0.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -4.345 -15.176 -1.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -2.665 -15.182 -1.637 1.00 0.00 H new ATOM 248 N LYS A 181 0.768 -8.974 -1.280 1.00 0.00 N ATOM 249 CA LYS A 181 1.697 -8.061 -0.694 1.00 0.00 C ATOM 250 C LYS A 181 1.774 -6.792 -1.519 1.00 0.00 C ATOM 251 O LYS A 181 1.604 -6.826 -2.739 1.00 0.00 O ATOM 252 CB LYS A 181 3.072 -8.702 -0.599 1.00 0.00 C ATOM 253 CG LYS A 181 3.157 -9.867 0.374 1.00 0.00 C ATOM 254 CD LYS A 181 4.561 -10.438 0.425 1.00 0.00 C ATOM 255 CE LYS A 181 4.658 -11.594 1.406 1.00 0.00 C ATOM 256 NZ LYS A 181 6.031 -12.150 1.469 1.00 0.00 N ATOM 0 H LYS A 181 0.874 -9.082 -2.289 1.00 0.00 H new ATOM 0 HA LYS A 181 1.354 -7.809 0.310 1.00 0.00 H new ATOM 0 HB2 LYS A 181 3.366 -9.050 -1.589 1.00 0.00 H new ATOM 0 HB3 LYS A 181 3.794 -7.942 -0.300 1.00 0.00 H new ATOM 0 HG2 LYS A 181 2.860 -9.536 1.369 1.00 0.00 H new ATOM 0 HG3 LYS A 181 2.456 -10.646 0.075 1.00 0.00 H new ATOM 0 HD2 LYS A 181 4.853 -10.778 -0.569 1.00 0.00 H new ATOM 0 HD3 LYS A 181 5.263 -9.655 0.713 1.00 0.00 H new ATOM 0 HE2 LYS A 181 4.357 -11.255 2.397 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.961 -12.379 1.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 6.056 -12.936 2.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 6.309 -12.496 0.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 6.693 -11.408 1.774 1.00 0.00 H new ATOM 270 N ALA A 182 2.026 -5.684 -0.860 1.00 0.00 N ATOM 271 CA ALA A 182 2.140 -4.405 -1.540 1.00 0.00 C ATOM 272 C ALA A 182 3.356 -3.641 -1.051 1.00 0.00 C ATOM 273 O ALA A 182 3.788 -3.813 0.092 1.00 0.00 O ATOM 274 CB ALA A 182 0.881 -3.578 -1.330 1.00 0.00 C ATOM 0 H ALA A 182 2.157 -5.638 0.151 1.00 0.00 H new ATOM 0 HA ALA A 182 2.260 -4.597 -2.606 1.00 0.00 H new ATOM 0 HB1 ALA A 182 0.983 -2.623 -1.846 1.00 0.00 H new ATOM 0 HB2 ALA A 182 0.021 -4.116 -1.729 1.00 0.00 H new ATOM 0 HB3 ALA A 182 0.735 -3.401 -0.264 1.00 0.00 H new ATOM 280 N ASN A 183 3.912 -2.807 -1.917 1.00 0.00 N ATOM 281 CA ASN A 183 5.067 -2.001 -1.562 1.00 0.00 C ATOM 282 C ASN A 183 4.589 -0.732 -0.875 1.00 0.00 C ATOM 283 O ASN A 183 4.174 0.216 -1.526 1.00 0.00 O ATOM 284 CB ASN A 183 5.873 -1.663 -2.820 1.00 0.00 C ATOM 285 CG ASN A 183 7.177 -0.956 -2.524 1.00 0.00 C ATOM 286 OD1 ASN A 183 7.804 -1.183 -1.487 1.00 0.00 O ATOM 287 ND2 ASN A 183 7.594 -0.103 -3.432 1.00 0.00 N ATOM 0 H ASN A 183 3.580 -2.672 -2.872 1.00 0.00 H new ATOM 0 HA ASN A 183 5.714 -2.556 -0.882 1.00 0.00 H new ATOM 0 HB2 ASN A 183 6.082 -2.582 -3.367 1.00 0.00 H new ATOM 0 HB3 ASN A 183 5.267 -1.035 -3.473 1.00 0.00 H new ATOM 0 HD21 ASN A 183 8.469 0.402 -3.293 1.00 0.00 H new ATOM 0 HD22 ASN A 183 7.043 0.054 -4.276 1.00 0.00 H new ATOM 294 N VAL A 184 4.657 -0.727 0.438 1.00 0.00 N ATOM 295 CA VAL A 184 4.117 0.350 1.242 1.00 0.00 C ATOM 296 C VAL A 184 5.161 1.420 1.524 1.00 0.00 C ATOM 297 O VAL A 184 6.197 1.156 2.136 1.00 0.00 O ATOM 298 CB VAL A 184 3.573 -0.186 2.589 1.00 0.00 C ATOM 299 CG1 VAL A 184 3.009 0.946 3.443 1.00 0.00 C ATOM 300 CG2 VAL A 184 2.515 -1.257 2.352 1.00 0.00 C ATOM 0 H VAL A 184 5.090 -1.473 0.982 1.00 0.00 H new ATOM 0 HA VAL A 184 3.304 0.794 0.667 1.00 0.00 H new ATOM 0 HB VAL A 184 4.404 -0.635 3.132 1.00 0.00 H new ATOM 0 HG11 VAL A 184 2.634 0.541 4.383 1.00 0.00 H new ATOM 0 HG12 VAL A 184 3.795 1.673 3.649 1.00 0.00 H new ATOM 0 HG13 VAL A 184 2.195 1.434 2.908 1.00 0.00 H new ATOM 0 HG21 VAL A 184 2.145 -1.621 3.310 1.00 0.00 H new ATOM 0 HG22 VAL A 184 1.689 -0.832 1.782 1.00 0.00 H new ATOM 0 HG23 VAL A 184 2.953 -2.084 1.794 1.00 0.00 H new ATOM 310 N THR A 185 4.867 2.624 1.095 1.00 0.00 N ATOM 311 CA THR A 185 5.734 3.753 1.319 1.00 0.00 C ATOM 312 C THR A 185 5.119 4.673 2.367 1.00 0.00 C ATOM 313 O THR A 185 3.954 5.072 2.258 1.00 0.00 O ATOM 314 CB THR A 185 5.952 4.542 0.007 1.00 0.00 C ATOM 315 OG1 THR A 185 6.534 3.681 -0.989 1.00 0.00 O ATOM 316 CG2 THR A 185 6.870 5.739 0.236 1.00 0.00 C ATOM 0 H THR A 185 4.016 2.848 0.579 1.00 0.00 H new ATOM 0 HA THR A 185 6.697 3.385 1.672 1.00 0.00 H new ATOM 0 HB THR A 185 4.983 4.905 -0.336 1.00 0.00 H new ATOM 0 HG1 THR A 185 6.793 2.831 -0.576 1.00 0.00 H new ATOM 0 HG21 THR A 185 7.007 6.277 -0.702 1.00 0.00 H new ATOM 0 HG22 THR A 185 6.423 6.405 0.974 1.00 0.00 H new ATOM 0 HG23 THR A 185 7.837 5.392 0.600 1.00 0.00 H new ATOM 324 N HIS A 186 5.893 4.980 3.391 1.00 0.00 N ATOM 325 CA HIS A 186 5.450 5.880 4.437 1.00 0.00 C ATOM 326 C HIS A 186 6.057 7.243 4.201 1.00 0.00 C ATOM 327 O HIS A 186 7.263 7.407 4.323 1.00 0.00 O ATOM 328 CB HIS A 186 5.856 5.357 5.825 1.00 0.00 C ATOM 329 CG HIS A 186 5.207 4.060 6.212 1.00 0.00 C ATOM 330 ND1 HIS A 186 4.101 3.990 7.033 1.00 0.00 N ATOM 331 CD2 HIS A 186 5.515 2.779 5.895 1.00 0.00 C ATOM 332 CE1 HIS A 186 3.758 2.731 7.204 1.00 0.00 C ATOM 333 NE2 HIS A 186 4.598 1.976 6.525 1.00 0.00 N ATOM 0 H HIS A 186 6.837 4.616 3.520 1.00 0.00 H new ATOM 0 HA HIS A 186 4.362 5.946 4.409 1.00 0.00 H new ATOM 0 HB2 HIS A 186 6.938 5.230 5.850 1.00 0.00 H new ATOM 0 HB3 HIS A 186 5.607 6.111 6.571 1.00 0.00 H new ATOM 0 HD1 HIS A 186 3.622 4.791 7.445 1.00 0.00 H new ATOM 0 HD2 HIS A 186 6.329 2.452 5.265 1.00 0.00 H new ATOM 0 HE1 HIS A 186 2.929 2.377 7.799 1.00 0.00 H new ATOM 341 N PRO A 187 5.229 8.245 3.869 1.00 0.00 N ATOM 342 CA PRO A 187 5.704 9.598 3.533 1.00 0.00 C ATOM 343 C PRO A 187 6.376 10.305 4.706 1.00 0.00 C ATOM 344 O PRO A 187 7.167 11.221 4.514 1.00 0.00 O ATOM 345 CB PRO A 187 4.423 10.336 3.123 1.00 0.00 C ATOM 346 CG PRO A 187 3.323 9.585 3.789 1.00 0.00 C ATOM 347 CD PRO A 187 3.756 8.149 3.796 1.00 0.00 C ATOM 0 HA PRO A 187 6.468 9.571 2.756 1.00 0.00 H new ATOM 0 HB2 PRO A 187 4.445 11.376 3.447 1.00 0.00 H new ATOM 0 HB3 PRO A 187 4.299 10.342 2.040 1.00 0.00 H new ATOM 0 HG2 PRO A 187 3.159 9.949 4.803 1.00 0.00 H new ATOM 0 HG3 PRO A 187 2.383 9.708 3.250 1.00 0.00 H new ATOM 0 HD2 PRO A 187 3.344 7.608 4.648 1.00 0.00 H new ATOM 0 HD3 PRO A 187 3.430 7.625 2.898 1.00 0.00 H new ATOM 355 N THR A 188 6.058 9.872 5.912 1.00 0.00 N ATOM 356 CA THR A 188 6.626 10.457 7.110 1.00 0.00 C ATOM 357 C THR A 188 8.141 10.222 7.165 1.00 0.00 C ATOM 358 O THR A 188 8.912 11.118 7.508 1.00 0.00 O ATOM 359 CB THR A 188 5.973 9.841 8.364 1.00 0.00 C ATOM 360 OG1 THR A 188 4.557 10.052 8.315 1.00 0.00 O ATOM 361 CG2 THR A 188 6.528 10.473 9.636 1.00 0.00 C ATOM 0 H THR A 188 5.403 9.110 6.087 1.00 0.00 H new ATOM 0 HA THR A 188 6.433 11.529 7.085 1.00 0.00 H new ATOM 0 HB THR A 188 6.196 8.774 8.379 1.00 0.00 H new ATOM 0 HG1 THR A 188 4.140 9.660 9.110 1.00 0.00 H new ATOM 0 HG21 THR A 188 6.051 10.021 10.505 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.604 10.307 9.685 1.00 0.00 H new ATOM 0 HG23 THR A 188 6.326 11.544 9.628 1.00 0.00 H new ATOM 369 N LEU A 189 8.550 9.012 6.818 1.00 0.00 N ATOM 370 CA LEU A 189 9.956 8.623 6.887 1.00 0.00 C ATOM 371 C LEU A 189 10.545 8.562 5.499 1.00 0.00 C ATOM 372 O LEU A 189 11.764 8.506 5.326 1.00 0.00 O ATOM 373 CB LEU A 189 10.047 7.249 7.509 1.00 0.00 C ATOM 374 CG LEU A 189 9.242 7.073 8.775 1.00 0.00 C ATOM 375 CD1 LEU A 189 9.337 5.642 9.275 1.00 0.00 C ATOM 376 CD2 LEU A 189 9.688 8.051 9.853 1.00 0.00 C ATOM 0 H LEU A 189 7.927 8.277 6.484 1.00 0.00 H new ATOM 0 HA LEU A 189 10.504 9.354 7.481 1.00 0.00 H new ATOM 0 HB2 LEU A 189 9.715 6.512 6.778 1.00 0.00 H new ATOM 0 HB3 LEU A 189 11.093 7.033 7.727 1.00 0.00 H new ATOM 0 HG LEU A 189 8.199 7.288 8.541 1.00 0.00 H new ATOM 0 HD11 LEU A 189 8.750 5.536 10.188 1.00 0.00 H new ATOM 0 HD12 LEU A 189 8.950 4.964 8.514 1.00 0.00 H new ATOM 0 HD13 LEU A 189 10.379 5.398 9.483 1.00 0.00 H new ATOM 0 HD21 LEU A 189 9.090 7.900 10.752 1.00 0.00 H new ATOM 0 HD22 LEU A 189 10.740 7.883 10.084 1.00 0.00 H new ATOM 0 HD23 LEU A 189 9.554 9.072 9.496 1.00 0.00 H new ATOM 388 N ASN A 190 9.659 8.567 4.515 1.00 0.00 N ATOM 389 CA ASN A 190 10.045 8.441 3.100 1.00 0.00 C ATOM 390 C ASN A 190 10.771 7.126 2.868 1.00 0.00 C ATOM 391 O ASN A 190 11.795 7.067 2.190 1.00 0.00 O ATOM 392 CB ASN A 190 10.909 9.627 2.633 1.00 0.00 C ATOM 393 CG ASN A 190 10.175 10.951 2.675 1.00 0.00 C ATOM 394 OD1 ASN A 190 10.222 11.674 3.668 1.00 0.00 O ATOM 395 ND2 ASN A 190 9.495 11.279 1.589 1.00 0.00 N ATOM 0 H ASN A 190 8.654 8.658 4.664 1.00 0.00 H new ATOM 0 HA ASN A 190 9.131 8.452 2.506 1.00 0.00 H new ATOM 0 HB2 ASN A 190 11.797 9.691 3.261 1.00 0.00 H new ATOM 0 HB3 ASN A 190 11.251 9.441 1.615 1.00 0.00 H new ATOM 0 HD21 ASN A 190 8.984 12.161 1.554 1.00 0.00 H new ATOM 0 HD22 ASN A 190 9.482 10.650 0.786 1.00 0.00 H new ATOM 402 N VAL A 191 10.213 6.065 3.431 1.00 0.00 N ATOM 403 CA VAL A 191 10.795 4.747 3.335 1.00 0.00 C ATOM 404 C VAL A 191 9.727 3.782 2.844 1.00 0.00 C ATOM 405 O VAL A 191 8.534 3.976 3.130 1.00 0.00 O ATOM 406 CB VAL A 191 11.347 4.274 4.714 1.00 0.00 C ATOM 407 CG1 VAL A 191 10.222 4.035 5.713 1.00 0.00 C ATOM 408 CG2 VAL A 191 12.210 3.032 4.562 1.00 0.00 C ATOM 0 H VAL A 191 9.345 6.100 3.965 1.00 0.00 H new ATOM 0 HA VAL A 191 11.631 4.775 2.636 1.00 0.00 H new ATOM 0 HB VAL A 191 11.974 5.075 5.107 1.00 0.00 H new ATOM 0 HG11 VAL A 191 10.643 3.706 6.663 1.00 0.00 H new ATOM 0 HG12 VAL A 191 9.666 4.960 5.863 1.00 0.00 H new ATOM 0 HG13 VAL A 191 9.551 3.267 5.328 1.00 0.00 H new ATOM 0 HG21 VAL A 191 12.581 2.725 5.540 1.00 0.00 H new ATOM 0 HG22 VAL A 191 11.616 2.227 4.130 1.00 0.00 H new ATOM 0 HG23 VAL A 191 13.053 3.252 3.907 1.00 0.00 H new ATOM 418 N THR A 192 10.123 2.772 2.098 1.00 0.00 N ATOM 419 CA THR A 192 9.161 1.841 1.577 1.00 0.00 C ATOM 420 C THR A 192 9.544 0.396 1.910 1.00 0.00 C ATOM 421 O THR A 192 10.710 -0.006 1.804 1.00 0.00 O ATOM 422 CB THR A 192 8.972 2.026 0.045 1.00 0.00 C ATOM 423 OG1 THR A 192 7.834 1.291 -0.409 1.00 0.00 O ATOM 424 CG2 THR A 192 10.208 1.588 -0.733 1.00 0.00 C ATOM 0 H THR A 192 11.092 2.581 1.845 1.00 0.00 H new ATOM 0 HA THR A 192 8.207 2.052 2.061 1.00 0.00 H new ATOM 0 HB THR A 192 8.815 3.089 -0.137 1.00 0.00 H new ATOM 0 HG1 THR A 192 8.104 0.376 -0.634 1.00 0.00 H new ATOM 0 HG21 THR A 192 10.037 1.733 -1.800 1.00 0.00 H new ATOM 0 HG22 THR A 192 11.065 2.183 -0.419 1.00 0.00 H new ATOM 0 HG23 THR A 192 10.407 0.534 -0.537 1.00 0.00 H new ATOM 432 N VAL A 193 8.558 -0.353 2.346 1.00 0.00 N ATOM 433 CA VAL A 193 8.711 -1.749 2.716 1.00 0.00 C ATOM 434 C VAL A 193 7.509 -2.542 2.232 1.00 0.00 C ATOM 435 O VAL A 193 6.427 -2.000 2.112 1.00 0.00 O ATOM 436 CB VAL A 193 8.865 -1.915 4.250 1.00 0.00 C ATOM 437 CG1 VAL A 193 10.240 -1.453 4.714 1.00 0.00 C ATOM 438 CG2 VAL A 193 7.798 -1.115 4.969 1.00 0.00 C ATOM 0 H VAL A 193 7.605 -0.006 2.457 1.00 0.00 H new ATOM 0 HA VAL A 193 9.618 -2.127 2.243 1.00 0.00 H new ATOM 0 HB VAL A 193 8.753 -2.973 4.487 1.00 0.00 H new ATOM 0 HG11 VAL A 193 10.321 -1.580 5.793 1.00 0.00 H new ATOM 0 HG12 VAL A 193 11.009 -2.046 4.220 1.00 0.00 H new ATOM 0 HG13 VAL A 193 10.375 -0.401 4.461 1.00 0.00 H new ATOM 0 HG21 VAL A 193 7.915 -1.238 6.046 1.00 0.00 H new ATOM 0 HG22 VAL A 193 7.898 -0.061 4.711 1.00 0.00 H new ATOM 0 HG23 VAL A 193 6.812 -1.470 4.668 1.00 0.00 H new ATOM 448 N GLN A 194 7.690 -3.811 1.963 1.00 0.00 N ATOM 449 CA GLN A 194 6.592 -4.621 1.465 1.00 0.00 C ATOM 450 C GLN A 194 5.865 -5.317 2.608 1.00 0.00 C ATOM 451 O GLN A 194 6.472 -6.066 3.377 1.00 0.00 O ATOM 452 CB GLN A 194 7.098 -5.650 0.457 1.00 0.00 C ATOM 453 CG GLN A 194 5.986 -6.386 -0.271 1.00 0.00 C ATOM 454 CD GLN A 194 6.509 -7.370 -1.294 1.00 0.00 C ATOM 455 OE1 GLN A 194 6.752 -8.531 -0.985 1.00 0.00 O ATOM 456 NE2 GLN A 194 6.695 -6.912 -2.516 1.00 0.00 N ATOM 0 H GLN A 194 8.574 -4.307 2.077 1.00 0.00 H new ATOM 0 HA GLN A 194 5.887 -3.958 0.964 1.00 0.00 H new ATOM 0 HB2 GLN A 194 7.730 -5.148 -0.275 1.00 0.00 H new ATOM 0 HB3 GLN A 194 7.725 -6.376 0.975 1.00 0.00 H new ATOM 0 HG2 GLN A 194 5.371 -6.916 0.456 1.00 0.00 H new ATOM 0 HG3 GLN A 194 5.340 -5.661 -0.767 1.00 0.00 H new ATOM 0 HE21 GLN A 194 6.481 -5.939 -2.734 1.00 0.00 H new ATOM 0 HE22 GLN A 194 7.053 -7.531 -3.244 1.00 0.00 H new ATOM 465 N LEU A 195 4.566 -5.068 2.712 1.00 0.00 N ATOM 466 CA LEU A 195 3.745 -5.685 3.751 1.00 0.00 C ATOM 467 C LEU A 195 2.614 -6.483 3.130 1.00 0.00 C ATOM 468 O LEU A 195 2.133 -6.144 2.040 1.00 0.00 O ATOM 469 CB LEU A 195 3.130 -4.639 4.722 1.00 0.00 C ATOM 470 CG LEU A 195 4.075 -3.916 5.695 1.00 0.00 C ATOM 471 CD1 LEU A 195 5.071 -3.054 4.966 1.00 0.00 C ATOM 472 CD2 LEU A 195 3.275 -3.079 6.683 1.00 0.00 C ATOM 0 H LEU A 195 4.055 -4.442 2.089 1.00 0.00 H new ATOM 0 HA LEU A 195 4.409 -6.337 4.319 1.00 0.00 H new ATOM 0 HB2 LEU A 195 2.625 -3.882 4.122 1.00 0.00 H new ATOM 0 HB3 LEU A 195 2.363 -5.141 5.312 1.00 0.00 H new ATOM 0 HG LEU A 195 4.633 -4.676 6.241 1.00 0.00 H new ATOM 0 HD11 LEU A 195 5.721 -2.559 5.688 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.672 -3.675 4.302 1.00 0.00 H new ATOM 0 HD13 LEU A 195 4.542 -2.303 4.380 1.00 0.00 H new ATOM 0 HD21 LEU A 195 3.957 -2.572 7.366 1.00 0.00 H new ATOM 0 HD22 LEU A 195 2.688 -2.338 6.140 1.00 0.00 H new ATOM 0 HD23 LEU A 195 2.607 -3.726 7.251 1.00 0.00 H new ATOM 484 N PRO A 196 2.198 -7.577 3.792 1.00 0.00 N ATOM 485 CA PRO A 196 1.051 -8.376 3.358 1.00 0.00 C ATOM 486 C PRO A 196 -0.244 -7.563 3.381 1.00 0.00 C ATOM 487 O PRO A 196 -0.461 -6.741 4.276 1.00 0.00 O ATOM 488 CB PRO A 196 0.982 -9.504 4.400 1.00 0.00 C ATOM 489 CG PRO A 196 2.347 -9.555 4.985 1.00 0.00 C ATOM 490 CD PRO A 196 2.818 -8.136 5.007 1.00 0.00 C ATOM 0 HA PRO A 196 1.163 -8.732 2.334 1.00 0.00 H new ATOM 0 HB2 PRO A 196 0.231 -9.295 5.162 1.00 0.00 H new ATOM 0 HB3 PRO A 196 0.712 -10.454 3.939 1.00 0.00 H new ATOM 0 HG2 PRO A 196 2.329 -9.980 5.989 1.00 0.00 H new ATOM 0 HG3 PRO A 196 3.009 -10.180 4.386 1.00 0.00 H new ATOM 0 HD2 PRO A 196 2.492 -7.614 5.906 1.00 0.00 H new ATOM 0 HD3 PRO A 196 3.905 -8.069 4.976 1.00 0.00 H new ATOM 498 N ILE A 197 -1.089 -7.794 2.408 1.00 0.00 N ATOM 499 CA ILE A 197 -2.368 -7.126 2.337 1.00 0.00 C ATOM 500 C ILE A 197 -3.403 -7.955 3.082 1.00 0.00 C ATOM 501 O ILE A 197 -3.674 -9.100 2.713 1.00 0.00 O ATOM 502 CB ILE A 197 -2.830 -6.959 0.872 1.00 0.00 C ATOM 503 CG1 ILE A 197 -1.796 -6.170 0.064 1.00 0.00 C ATOM 504 CG2 ILE A 197 -4.181 -6.267 0.826 1.00 0.00 C ATOM 505 CD1 ILE A 197 -2.087 -6.137 -1.423 1.00 0.00 C ATOM 0 H ILE A 197 -0.913 -8.447 1.645 1.00 0.00 H new ATOM 0 HA ILE A 197 -2.265 -6.138 2.786 1.00 0.00 H new ATOM 0 HB ILE A 197 -2.927 -7.948 0.425 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -1.755 -5.148 0.441 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -0.811 -6.608 0.224 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -4.497 -6.154 -0.211 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -4.915 -6.865 1.366 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -4.102 -5.284 1.290 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -1.314 -5.561 -1.932 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -2.099 -7.154 -1.814 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -3.058 -5.672 -1.594 1.00 0.00 H new ATOM 517 N LEU A 198 -3.967 -7.389 4.136 1.00 0.00 N ATOM 518 CA LEU A 198 -4.954 -8.099 4.938 1.00 0.00 C ATOM 519 C LEU A 198 -6.260 -8.274 4.173 1.00 0.00 C ATOM 520 O LEU A 198 -6.883 -9.332 4.220 1.00 0.00 O ATOM 521 CB LEU A 198 -5.208 -7.363 6.254 1.00 0.00 C ATOM 522 CG LEU A 198 -4.010 -7.251 7.197 1.00 0.00 C ATOM 523 CD1 LEU A 198 -4.381 -6.447 8.427 1.00 0.00 C ATOM 524 CD2 LEU A 198 -3.502 -8.628 7.594 1.00 0.00 C ATOM 0 H LEU A 198 -3.760 -6.443 4.457 1.00 0.00 H new ATOM 0 HA LEU A 198 -4.554 -9.088 5.160 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -5.560 -6.357 6.024 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -6.015 -7.870 6.782 1.00 0.00 H new ATOM 0 HG LEU A 198 -3.208 -6.733 6.671 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -3.518 -6.376 9.089 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -4.692 -5.446 8.127 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -5.200 -6.940 8.950 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -2.650 -8.522 8.265 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -4.296 -9.177 8.100 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -3.196 -9.174 6.702 1.00 0.00 H new ATOM 536 N SER A 199 -6.658 -7.238 3.457 1.00 0.00 N ATOM 537 CA SER A 199 -7.881 -7.277 2.681 1.00 0.00 C ATOM 538 C SER A 199 -7.829 -6.241 1.567 1.00 0.00 C ATOM 539 O SER A 199 -7.209 -5.182 1.724 1.00 0.00 O ATOM 540 CB SER A 199 -9.098 -7.034 3.589 1.00 0.00 C ATOM 541 OG SER A 199 -10.318 -7.146 2.867 1.00 0.00 O ATOM 0 H SER A 199 -6.149 -6.356 3.398 1.00 0.00 H new ATOM 0 HA SER A 199 -7.980 -8.265 2.231 1.00 0.00 H new ATOM 0 HB2 SER A 199 -9.091 -7.753 4.408 1.00 0.00 H new ATOM 0 HB3 SER A 199 -9.028 -6.042 4.035 1.00 0.00 H new ATOM 0 HG SER A 199 -11.072 -6.988 3.473 1.00 0.00 H new ATOM 547 N VAL A 200 -8.472 -6.544 0.449 1.00 0.00 N ATOM 548 CA VAL A 200 -8.507 -5.634 -0.679 1.00 0.00 C ATOM 549 C VAL A 200 -9.921 -5.119 -0.891 1.00 0.00 C ATOM 550 O VAL A 200 -10.896 -5.867 -0.750 1.00 0.00 O ATOM 551 CB VAL A 200 -8.000 -6.309 -1.988 1.00 0.00 C ATOM 552 CG1 VAL A 200 -6.530 -6.676 -1.874 1.00 0.00 C ATOM 553 CG2 VAL A 200 -8.828 -7.546 -2.325 1.00 0.00 C ATOM 0 H VAL A 200 -8.978 -7.418 0.302 1.00 0.00 H new ATOM 0 HA VAL A 200 -7.840 -4.804 -0.447 1.00 0.00 H new ATOM 0 HB VAL A 200 -8.116 -5.588 -2.797 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -6.199 -7.146 -2.800 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -5.943 -5.775 -1.694 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -6.392 -7.371 -1.045 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -8.452 -7.997 -3.243 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -8.754 -8.266 -1.510 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -9.871 -7.260 -2.462 1.00 0.00 H new ATOM 563 N LYS A 201 -10.037 -3.845 -1.203 1.00 0.00 N ATOM 564 CA LYS A 201 -11.328 -3.233 -1.418 1.00 0.00 C ATOM 565 C LYS A 201 -11.319 -2.402 -2.683 1.00 0.00 C ATOM 566 O LYS A 201 -10.368 -1.669 -2.953 1.00 0.00 O ATOM 567 CB LYS A 201 -11.697 -2.348 -0.221 1.00 0.00 C ATOM 568 CG LYS A 201 -11.866 -3.114 1.077 1.00 0.00 C ATOM 569 CD LYS A 201 -12.220 -2.199 2.233 1.00 0.00 C ATOM 570 CE LYS A 201 -12.384 -2.994 3.513 1.00 0.00 C ATOM 571 NZ LYS A 201 -12.719 -2.132 4.672 1.00 0.00 N ATOM 0 H LYS A 201 -9.246 -3.211 -1.314 1.00 0.00 H new ATOM 0 HA LYS A 201 -12.070 -4.024 -1.523 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -10.923 -1.592 -0.088 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -12.624 -1.820 -0.444 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -12.647 -3.865 0.956 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -10.944 -3.648 1.306 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -11.440 -1.449 2.362 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -13.143 -1.664 2.010 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -13.169 -3.738 3.378 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -11.462 -3.537 3.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -12.937 -2.728 5.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -11.909 -1.518 4.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -13.546 -1.545 4.441 1.00 0.00 H new ATOM 585 N LYS A 202 -12.366 -2.517 -3.461 1.00 0.00 N ATOM 586 CA LYS A 202 -12.489 -1.716 -4.650 1.00 0.00 C ATOM 587 C LYS A 202 -13.201 -0.422 -4.309 1.00 0.00 C ATOM 588 O LYS A 202 -13.884 -0.335 -3.286 1.00 0.00 O ATOM 589 CB LYS A 202 -13.257 -2.457 -5.747 1.00 0.00 C ATOM 590 CG LYS A 202 -14.695 -2.801 -5.379 1.00 0.00 C ATOM 591 CD LYS A 202 -15.425 -3.457 -6.543 1.00 0.00 C ATOM 592 CE LYS A 202 -15.563 -2.494 -7.716 1.00 0.00 C ATOM 593 NZ LYS A 202 -16.324 -3.084 -8.842 1.00 0.00 N ATOM 0 H LYS A 202 -13.143 -3.156 -3.292 1.00 0.00 H new ATOM 0 HA LYS A 202 -11.489 -1.505 -5.028 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -13.261 -1.845 -6.649 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -12.725 -3.377 -5.989 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -14.702 -3.471 -4.519 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -15.223 -1.895 -5.081 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -14.883 -4.347 -6.861 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -16.413 -3.784 -6.219 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -16.062 -1.585 -7.380 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -14.571 -2.204 -8.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -16.392 -2.392 -9.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -15.836 -3.937 -9.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -17.280 -3.338 -8.520 1.00 0.00 H new ATOM 607 N ASN A 203 -13.037 0.578 -5.141 1.00 0.00 N ATOM 608 CA ASN A 203 -13.709 1.847 -4.922 1.00 0.00 C ATOM 609 C ASN A 203 -15.213 1.692 -5.104 1.00 0.00 C ATOM 610 O ASN A 203 -15.669 0.859 -5.896 1.00 0.00 O ATOM 611 CB ASN A 203 -13.161 2.924 -5.860 1.00 0.00 C ATOM 612 CG ASN A 203 -11.753 3.352 -5.498 1.00 0.00 C ATOM 613 OD1 ASN A 203 -11.559 4.225 -4.657 1.00 0.00 O ATOM 614 ND2 ASN A 203 -10.764 2.750 -6.127 1.00 0.00 N ATOM 0 H ASN A 203 -12.448 0.544 -5.973 1.00 0.00 H new ATOM 0 HA ASN A 203 -13.515 2.162 -3.897 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -13.171 2.548 -6.883 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -13.819 3.793 -5.833 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -9.798 3.005 -5.921 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -10.964 2.029 -6.820 1.00 0.00 H new ATOM 787 N LEU A 215 -6.652 -3.330 -13.561 1.00 0.00 N ATOM 788 CA LEU A 215 -6.964 -2.614 -12.336 1.00 0.00 C ATOM 789 C LEU A 215 -6.278 -1.258 -12.344 1.00 0.00 C ATOM 790 O LEU A 215 -5.072 -1.160 -12.592 1.00 0.00 O ATOM 791 CB LEU A 215 -6.521 -3.410 -11.110 1.00 0.00 C ATOM 792 CG LEU A 215 -6.863 -2.787 -9.749 1.00 0.00 C ATOM 793 CD1 LEU A 215 -8.370 -2.647 -9.580 1.00 0.00 C ATOM 794 CD2 LEU A 215 -6.273 -3.616 -8.617 1.00 0.00 C ATOM 0 HA LEU A 215 -8.044 -2.477 -12.284 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -6.975 -4.400 -11.160 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -5.441 -3.551 -11.163 1.00 0.00 H new ATOM 0 HG LEU A 215 -6.423 -1.791 -9.712 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -8.588 -2.203 -8.608 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -8.767 -2.007 -10.368 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -8.836 -3.630 -9.642 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -6.526 -3.158 -7.661 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -6.681 -4.626 -8.655 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -5.189 -3.658 -8.723 1.00 0.00 H new ATOM 806 N THR A 216 -7.040 -0.225 -12.085 1.00 0.00 N ATOM 807 CA THR A 216 -6.516 1.115 -12.086 1.00 0.00 C ATOM 808 C THR A 216 -6.057 1.515 -10.682 1.00 0.00 C ATOM 809 O THR A 216 -6.474 0.916 -9.676 1.00 0.00 O ATOM 810 CB THR A 216 -7.569 2.127 -12.621 1.00 0.00 C ATOM 811 OG1 THR A 216 -6.997 3.439 -12.732 1.00 0.00 O ATOM 812 CG2 THR A 216 -8.788 2.178 -11.711 1.00 0.00 C ATOM 0 H THR A 216 -8.035 -0.290 -11.869 1.00 0.00 H new ATOM 0 HA THR A 216 -5.654 1.137 -12.753 1.00 0.00 H new ATOM 0 HB THR A 216 -7.883 1.788 -13.608 1.00 0.00 H new ATOM 0 HG1 THR A 216 -7.672 4.063 -13.072 1.00 0.00 H new ATOM 0 HG21 THR A 216 -9.509 2.893 -12.108 1.00 0.00 H new ATOM 0 HG22 THR A 216 -9.247 1.190 -11.661 1.00 0.00 H new ATOM 0 HG23 THR A 216 -8.483 2.487 -10.711 1.00 0.00 H new ATOM 820 N LYS A 217 -5.183 2.500 -10.622 1.00 0.00 N ATOM 821 CA LYS A 217 -4.658 2.996 -9.366 1.00 0.00 C ATOM 822 C LYS A 217 -5.743 3.718 -8.567 1.00 0.00 C ATOM 823 O LYS A 217 -6.700 4.242 -9.136 1.00 0.00 O ATOM 824 CB LYS A 217 -3.450 3.902 -9.613 1.00 0.00 C ATOM 825 CG LYS A 217 -3.710 5.047 -10.579 1.00 0.00 C ATOM 826 CD LYS A 217 -2.420 5.773 -10.937 1.00 0.00 C ATOM 827 CE LYS A 217 -1.746 6.374 -9.713 1.00 0.00 C ATOM 828 NZ LYS A 217 -2.579 7.419 -9.070 1.00 0.00 N ATOM 0 H LYS A 217 -4.816 2.980 -11.444 1.00 0.00 H new ATOM 0 HA LYS A 217 -4.325 2.146 -8.771 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -3.120 4.315 -8.660 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -2.630 3.296 -9.999 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -4.177 4.662 -11.486 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -4.413 5.750 -10.132 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -1.736 5.078 -11.423 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -2.636 6.563 -11.656 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -1.536 5.584 -8.992 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -0.787 6.804 -10.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -2.028 7.893 -8.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -2.871 8.117 -9.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -3.423 6.980 -8.649 1.00 0.00 H new ATOM 842 N GLY A 218 -5.594 3.726 -7.258 1.00 0.00 N ATOM 843 CA GLY A 218 -6.589 4.325 -6.402 1.00 0.00 C ATOM 844 C GLY A 218 -7.365 3.287 -5.626 1.00 0.00 C ATOM 845 O GLY A 218 -8.361 3.600 -4.982 1.00 0.00 O ATOM 0 H GLY A 218 -4.795 3.325 -6.768 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -6.104 5.010 -5.707 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -7.278 4.917 -7.005 1.00 0.00 H new ATOM 849 N THR A 219 -6.912 2.047 -5.699 1.00 0.00 N ATOM 850 CA THR A 219 -7.558 0.944 -4.987 1.00 0.00 C ATOM 851 C THR A 219 -7.200 1.001 -3.494 1.00 0.00 C ATOM 852 O THR A 219 -6.080 1.309 -3.148 1.00 0.00 O ATOM 853 CB THR A 219 -7.152 -0.420 -5.598 1.00 0.00 C ATOM 854 OG1 THR A 219 -7.542 -0.452 -6.984 1.00 0.00 O ATOM 855 CG2 THR A 219 -7.823 -1.576 -4.868 1.00 0.00 C ATOM 0 H THR A 219 -6.096 1.772 -6.245 1.00 0.00 H new ATOM 0 HA THR A 219 -8.638 1.048 -5.092 1.00 0.00 H new ATOM 0 HB THR A 219 -6.072 -0.530 -5.500 1.00 0.00 H new ATOM 0 HG1 THR A 219 -6.934 0.110 -7.508 1.00 0.00 H new ATOM 0 HG21 THR A 219 -7.517 -2.519 -5.321 1.00 0.00 H new ATOM 0 HG22 THR A 219 -7.527 -1.565 -3.819 1.00 0.00 H new ATOM 0 HG23 THR A 219 -8.906 -1.473 -4.941 1.00 0.00 H new ATOM 863 N ILE A 220 -8.153 0.731 -2.622 1.00 0.00 N ATOM 864 CA ILE A 220 -7.905 0.843 -1.187 1.00 0.00 C ATOM 865 C ILE A 220 -7.773 -0.534 -0.532 1.00 0.00 C ATOM 866 O ILE A 220 -8.625 -1.394 -0.702 1.00 0.00 O ATOM 867 CB ILE A 220 -9.029 1.648 -0.485 1.00 0.00 C ATOM 868 CG1 ILE A 220 -9.175 3.038 -1.126 1.00 0.00 C ATOM 869 CG2 ILE A 220 -8.756 1.775 1.012 1.00 0.00 C ATOM 870 CD1 ILE A 220 -7.917 3.884 -1.069 1.00 0.00 C ATOM 0 H ILE A 220 -9.097 0.436 -2.872 1.00 0.00 H new ATOM 0 HA ILE A 220 -6.962 1.376 -1.068 1.00 0.00 H new ATOM 0 HB ILE A 220 -9.966 1.106 -0.613 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -9.470 2.916 -2.168 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -9.982 3.573 -0.626 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -9.559 2.344 1.481 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -8.706 0.782 1.458 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -7.808 2.290 1.167 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -8.105 4.848 -1.542 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -7.630 4.040 -0.029 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -7.111 3.373 -1.595 1.00 0.00 H new ATOM 882 N ILE A 221 -6.694 -0.734 0.207 1.00 0.00 N ATOM 883 CA ILE A 221 -6.465 -1.998 0.896 1.00 0.00 C ATOM 884 C ILE A 221 -6.295 -1.773 2.388 1.00 0.00 C ATOM 885 O ILE A 221 -5.963 -0.668 2.824 1.00 0.00 O ATOM 886 CB ILE A 221 -5.206 -2.729 0.374 1.00 0.00 C ATOM 887 CG1 ILE A 221 -3.955 -1.864 0.590 1.00 0.00 C ATOM 888 CG2 ILE A 221 -5.369 -3.087 -1.098 1.00 0.00 C ATOM 889 CD1 ILE A 221 -2.653 -2.595 0.352 1.00 0.00 C ATOM 0 H ILE A 221 -5.961 -0.038 0.347 1.00 0.00 H new ATOM 0 HA ILE A 221 -7.341 -2.616 0.700 1.00 0.00 H new ATOM 0 HB ILE A 221 -5.083 -3.654 0.938 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -4.003 -1.002 -0.075 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -3.963 -1.480 1.610 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -4.474 -3.601 -1.449 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -6.233 -3.740 -1.220 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -5.516 -2.177 -1.680 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -1.818 -1.916 0.525 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -2.581 -3.441 1.035 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -2.621 -2.955 -0.676 1.00 0.00 H new ATOM 901 N GLU A 222 -6.518 -2.818 3.167 1.00 0.00 N ATOM 902 CA GLU A 222 -6.352 -2.734 4.603 1.00 0.00 C ATOM 903 C GLU A 222 -5.055 -3.418 5.007 1.00 0.00 C ATOM 904 O GLU A 222 -4.843 -4.594 4.695 1.00 0.00 O ATOM 905 CB GLU A 222 -7.545 -3.379 5.323 1.00 0.00 C ATOM 906 CG GLU A 222 -7.498 -3.246 6.842 1.00 0.00 C ATOM 907 CD GLU A 222 -8.724 -3.827 7.520 1.00 0.00 C ATOM 908 OE1 GLU A 222 -9.792 -3.171 7.502 1.00 0.00 O ATOM 909 OE2 GLU A 222 -8.632 -4.943 8.070 1.00 0.00 O ATOM 0 H GLU A 222 -6.814 -3.733 2.827 1.00 0.00 H new ATOM 0 HA GLU A 222 -6.308 -1.684 4.894 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -8.466 -2.925 4.957 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -7.585 -4.437 5.062 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -6.607 -3.749 7.219 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -7.406 -2.193 7.107 1.00 0.00 H new ATOM 916 N VAL A 223 -4.187 -2.682 5.676 1.00 0.00 N ATOM 917 CA VAL A 223 -2.916 -3.218 6.135 1.00 0.00 C ATOM 918 C VAL A 223 -2.701 -2.878 7.596 1.00 0.00 C ATOM 919 O VAL A 223 -3.315 -1.952 8.126 1.00 0.00 O ATOM 920 CB VAL A 223 -1.714 -2.692 5.300 1.00 0.00 C ATOM 921 CG1 VAL A 223 -1.822 -3.140 3.853 1.00 0.00 C ATOM 922 CG2 VAL A 223 -1.613 -1.172 5.384 1.00 0.00 C ATOM 0 H VAL A 223 -4.340 -1.702 5.916 1.00 0.00 H new ATOM 0 HA VAL A 223 -2.963 -4.299 6.006 1.00 0.00 H new ATOM 0 HB VAL A 223 -0.804 -3.117 5.722 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -0.970 -2.760 3.290 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -1.829 -4.229 3.809 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -2.745 -2.753 3.420 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -0.764 -0.830 4.791 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -2.529 -0.725 4.998 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -1.474 -0.873 6.423 1.00 0.00 H new ATOM 932 N ASN A 224 -1.845 -3.617 8.249 1.00 0.00 N ATOM 933 CA ASN A 224 -1.575 -3.372 9.643 1.00 0.00 C ATOM 934 C ASN A 224 -0.159 -2.875 9.813 1.00 0.00 C ATOM 935 O ASN A 224 0.794 -3.529 9.380 1.00 0.00 O ATOM 936 CB ASN A 224 -1.800 -4.635 10.471 1.00 0.00 C ATOM 937 CG ASN A 224 -1.736 -4.365 11.957 1.00 0.00 C ATOM 938 OD1 ASN A 224 -0.666 -4.358 12.557 1.00 0.00 O ATOM 939 ND2 ASN A 224 -2.887 -4.157 12.565 1.00 0.00 N ATOM 0 H ASN A 224 -1.323 -4.392 7.841 1.00 0.00 H new ATOM 0 HA ASN A 224 -2.265 -2.608 10.001 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -2.772 -5.061 10.223 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -1.049 -5.379 10.206 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -2.909 -3.982 13.570 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -3.756 -4.171 12.031 1.00 0.00 H new ATOM 946 N VAL A 225 -0.011 -1.711 10.420 1.00 0.00 N ATOM 947 CA VAL A 225 1.300 -1.141 10.624 1.00 0.00 C ATOM 948 C VAL A 225 2.003 -1.852 11.771 1.00 0.00 C ATOM 949 O VAL A 225 2.014 -1.381 12.910 1.00 0.00 O ATOM 950 CB VAL A 225 1.236 0.389 10.896 1.00 0.00 C ATOM 951 CG1 VAL A 225 2.633 0.985 11.029 1.00 0.00 C ATOM 952 CG2 VAL A 225 0.461 1.092 9.791 1.00 0.00 C ATOM 0 H VAL A 225 -0.782 -1.147 10.778 1.00 0.00 H new ATOM 0 HA VAL A 225 1.868 -1.283 9.705 1.00 0.00 H new ATOM 0 HB VAL A 225 0.715 0.541 11.841 1.00 0.00 H new ATOM 0 HG11 VAL A 225 2.555 2.056 11.219 1.00 0.00 H new ATOM 0 HG12 VAL A 225 3.155 0.507 11.858 1.00 0.00 H new ATOM 0 HG13 VAL A 225 3.189 0.819 10.106 1.00 0.00 H new ATOM 0 HG21 VAL A 225 0.425 2.162 9.996 1.00 0.00 H new ATOM 0 HG22 VAL A 225 0.956 0.922 8.835 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.554 0.696 9.750 1.00 0.00 H new ATOM 962 N SER A 226 2.499 -3.037 11.459 1.00 0.00 N ATOM 963 CA SER A 226 3.296 -3.858 12.368 1.00 0.00 C ATOM 964 C SER A 226 4.133 -4.857 11.565 1.00 0.00 C ATOM 965 O SER A 226 5.078 -5.447 12.075 1.00 0.00 O ATOM 966 CB SER A 226 2.400 -4.612 13.355 1.00 0.00 C ATOM 967 OG SER A 226 1.667 -3.714 14.173 1.00 0.00 O ATOM 0 H SER A 226 2.358 -3.469 10.546 1.00 0.00 H new ATOM 0 HA SER A 226 3.955 -3.200 12.935 1.00 0.00 H new ATOM 0 HB2 SER A 226 1.710 -5.254 12.807 1.00 0.00 H new ATOM 0 HB3 SER A 226 3.011 -5.262 13.981 1.00 0.00 H new ATOM 0 HG SER A 226 1.993 -2.801 14.030 1.00 0.00 H new ATOM 973 N ASP A 227 3.795 -5.002 10.287 1.00 0.00 N ATOM 974 CA ASP A 227 4.464 -5.952 9.401 1.00 0.00 C ATOM 975 C ASP A 227 5.645 -5.318 8.685 1.00 0.00 C ATOM 976 O ASP A 227 6.125 -5.843 7.683 1.00 0.00 O ATOM 977 CB ASP A 227 3.476 -6.531 8.385 1.00 0.00 C ATOM 978 CG ASP A 227 2.401 -7.380 9.030 1.00 0.00 C ATOM 979 OD1 ASP A 227 2.697 -8.537 9.397 1.00 0.00 O ATOM 980 OD2 ASP A 227 1.261 -6.908 9.162 1.00 0.00 O ATOM 0 H ASP A 227 3.053 -4.467 9.837 1.00 0.00 H new ATOM 0 HA ASP A 227 4.847 -6.762 10.022 1.00 0.00 H new ATOM 0 HB2 ASP A 227 3.007 -5.715 7.835 1.00 0.00 H new ATOM 0 HB3 ASP A 227 4.021 -7.133 7.658 1.00 0.00 H new ATOM 985 N LEU A 228 6.125 -4.202 9.220 1.00 0.00 N ATOM 986 CA LEU A 228 7.259 -3.487 8.654 1.00 0.00 C ATOM 987 C LEU A 228 8.492 -4.394 8.627 1.00 0.00 C ATOM 988 O LEU A 228 9.283 -4.365 7.683 1.00 0.00 O ATOM 989 CB LEU A 228 7.575 -2.245 9.507 1.00 0.00 C ATOM 990 CG LEU A 228 6.548 -1.097 9.497 1.00 0.00 C ATOM 991 CD1 LEU A 228 6.313 -0.576 8.096 1.00 0.00 C ATOM 992 CD2 LEU A 228 5.237 -1.506 10.147 1.00 0.00 C ATOM 0 H LEU A 228 5.738 -3.768 10.058 1.00 0.00 H new ATOM 0 HA LEU A 228 7.005 -3.183 7.639 1.00 0.00 H new ATOM 0 HB2 LEU A 228 7.707 -2.570 10.539 1.00 0.00 H new ATOM 0 HB3 LEU A 228 8.532 -1.843 9.175 1.00 0.00 H new ATOM 0 HG LEU A 228 6.973 -0.288 10.091 1.00 0.00 H new ATOM 0 HD11 LEU A 228 5.583 0.233 8.126 1.00 0.00 H new ATOM 0 HD12 LEU A 228 7.251 -0.203 7.684 1.00 0.00 H new ATOM 0 HD13 LEU A 228 5.935 -1.382 7.467 1.00 0.00 H new ATOM 0 HD21 LEU A 228 4.540 -0.668 10.119 1.00 0.00 H new ATOM 0 HD22 LEU A 228 4.811 -2.351 9.606 1.00 0.00 H new ATOM 0 HD23 LEU A 228 5.418 -1.793 11.183 1.00 0.00 H new ATOM 1004 N GLY A 229 8.642 -5.190 9.678 1.00 0.00 N ATOM 1005 CA GLY A 229 9.778 -6.088 9.792 1.00 0.00 C ATOM 1006 C GLY A 229 10.896 -5.466 10.587 1.00 0.00 C ATOM 1007 O GLY A 229 11.838 -6.143 10.994 1.00 0.00 O ATOM 0 H GLY A 229 7.990 -5.230 10.462 1.00 0.00 H new ATOM 0 HA2 GLY A 229 9.463 -7.016 10.270 1.00 0.00 H new ATOM 0 HA3 GLY A 229 10.139 -6.348 8.797 1.00 0.00 H new ATOM 1011 N ILE A 230 10.782 -4.171 10.810 1.00 0.00 N ATOM 1012 CA ILE A 230 11.737 -3.421 11.597 1.00 0.00 C ATOM 1013 C ILE A 230 10.991 -2.492 12.528 1.00 0.00 C ATOM 1014 O ILE A 230 9.790 -2.256 12.350 1.00 0.00 O ATOM 1015 CB ILE A 230 12.696 -2.576 10.716 1.00 0.00 C ATOM 1016 CG1 ILE A 230 11.907 -1.553 9.891 1.00 0.00 C ATOM 1017 CG2 ILE A 230 13.534 -3.471 9.812 1.00 0.00 C ATOM 1018 CD1 ILE A 230 12.777 -0.587 9.114 1.00 0.00 C ATOM 0 H ILE A 230 10.015 -3.606 10.445 1.00 0.00 H new ATOM 0 HA ILE A 230 12.338 -4.140 12.153 1.00 0.00 H new ATOM 0 HB ILE A 230 13.375 -2.034 11.374 1.00 0.00 H new ATOM 0 HG12 ILE A 230 11.260 -2.085 9.194 1.00 0.00 H new ATOM 0 HG13 ILE A 230 11.258 -0.986 10.558 1.00 0.00 H new ATOM 0 HG21 ILE A 230 14.198 -2.855 9.205 1.00 0.00 H new ATOM 0 HG22 ILE A 230 14.128 -4.151 10.423 1.00 0.00 H new ATOM 0 HG23 ILE A 230 12.877 -4.048 9.161 1.00 0.00 H new ATOM 0 HD11 ILE A 230 12.145 0.104 8.556 1.00 0.00 H new ATOM 0 HD12 ILE A 230 13.406 -0.026 9.806 1.00 0.00 H new ATOM 0 HD13 ILE A 230 13.407 -1.143 8.420 1.00 0.00 H new ATOM 1030 N VAL A 231 11.679 -1.966 13.507 1.00 0.00 N ATOM 1031 CA VAL A 231 11.065 -1.045 14.431 1.00 0.00 C ATOM 1032 C VAL A 231 11.680 0.339 14.293 1.00 0.00 C ATOM 1033 O VAL A 231 12.900 0.500 14.315 1.00 0.00 O ATOM 1034 CB VAL A 231 11.154 -1.532 15.906 1.00 0.00 C ATOM 1035 CG1 VAL A 231 10.279 -2.760 16.113 1.00 0.00 C ATOM 1036 CG2 VAL A 231 12.595 -1.841 16.297 1.00 0.00 C ATOM 0 H VAL A 231 12.664 -2.158 13.686 1.00 0.00 H new ATOM 0 HA VAL A 231 10.007 -0.995 14.173 1.00 0.00 H new ATOM 0 HB VAL A 231 10.793 -0.728 16.547 1.00 0.00 H new ATOM 0 HG11 VAL A 231 10.352 -3.088 17.150 1.00 0.00 H new ATOM 0 HG12 VAL A 231 9.243 -2.511 15.883 1.00 0.00 H new ATOM 0 HG13 VAL A 231 10.614 -3.561 15.454 1.00 0.00 H new ATOM 0 HG21 VAL A 231 12.626 -2.179 17.333 1.00 0.00 H new ATOM 0 HG22 VAL A 231 12.988 -2.623 15.648 1.00 0.00 H new ATOM 0 HG23 VAL A 231 13.202 -0.942 16.190 1.00 0.00 H new ATOM 1046 N THR A 232 10.827 1.324 14.110 1.00 0.00 N ATOM 1047 CA THR A 232 11.269 2.697 13.971 1.00 0.00 C ATOM 1048 C THR A 232 10.661 3.568 15.081 1.00 0.00 C ATOM 1049 O THR A 232 11.097 4.690 15.322 1.00 0.00 O ATOM 1050 CB THR A 232 10.895 3.264 12.571 1.00 0.00 C ATOM 1051 OG1 THR A 232 11.439 4.576 12.396 1.00 0.00 O ATOM 1052 CG2 THR A 232 9.382 3.310 12.382 1.00 0.00 C ATOM 0 H THR A 232 9.816 1.199 14.054 1.00 0.00 H new ATOM 0 HA THR A 232 12.355 2.716 14.065 1.00 0.00 H new ATOM 0 HB THR A 232 11.321 2.596 11.822 1.00 0.00 H new ATOM 0 HG1 THR A 232 11.589 4.987 13.273 1.00 0.00 H new ATOM 0 HG21 THR A 232 9.151 3.710 11.395 1.00 0.00 H new ATOM 0 HG22 THR A 232 8.974 2.303 12.470 1.00 0.00 H new ATOM 0 HG23 THR A 232 8.939 3.949 13.146 1.00 0.00 H new ATOM 1060 N ALA A 233 9.652 3.024 15.757 1.00 0.00 N ATOM 1061 CA ALA A 233 8.975 3.733 16.834 1.00 0.00 C ATOM 1062 C ALA A 233 8.586 2.763 17.944 1.00 0.00 C ATOM 1063 O ALA A 233 7.614 2.980 18.662 1.00 0.00 O ATOM 1064 CB ALA A 233 7.747 4.446 16.295 1.00 0.00 C ATOM 0 H ALA A 233 9.286 2.090 15.575 1.00 0.00 H new ATOM 0 HA ALA A 233 9.655 4.476 17.250 1.00 0.00 H new ATOM 0 HB1 ALA A 233 7.247 4.974 17.107 1.00 0.00 H new ATOM 0 HB2 ALA A 233 8.048 5.161 15.529 1.00 0.00 H new ATOM 0 HB3 ALA A 233 7.063 3.716 15.861 1.00 0.00 H new ATOM 1070 N SER A 234 9.349 1.676 18.054 1.00 0.00 N ATOM 1071 CA SER A 234 9.140 0.641 19.079 1.00 0.00 C ATOM 1072 C SER A 234 7.705 0.065 19.063 1.00 0.00 C ATOM 1073 O SER A 234 7.229 -0.472 20.064 1.00 0.00 O ATOM 1074 CB SER A 234 9.470 1.212 20.459 1.00 0.00 C ATOM 1075 OG SER A 234 10.800 1.713 20.488 1.00 0.00 O ATOM 0 H SER A 234 10.135 1.483 17.433 1.00 0.00 H new ATOM 0 HA SER A 234 9.811 -0.187 18.849 1.00 0.00 H new ATOM 0 HB2 SER A 234 8.770 2.010 20.705 1.00 0.00 H new ATOM 0 HB3 SER A 234 9.351 0.438 21.217 1.00 0.00 H new ATOM 0 HG SER A 234 10.994 2.076 21.378 1.00 0.00 H new ATOM 1081 N GLY A 235 7.034 0.163 17.917 1.00 0.00 N ATOM 1082 CA GLY A 235 5.692 -0.383 17.796 1.00 0.00 C ATOM 1083 C GLY A 235 4.618 0.521 18.381 1.00 0.00 C ATOM 1084 O GLY A 235 3.461 0.128 18.480 1.00 0.00 O ATOM 0 H GLY A 235 7.394 0.609 17.073 1.00 0.00 H new ATOM 0 HA2 GLY A 235 5.473 -0.560 16.743 1.00 0.00 H new ATOM 0 HA3 GLY A 235 5.655 -1.350 18.297 1.00 0.00 H new ATOM 1088 N LYS A 236 4.998 1.728 18.775 1.00 0.00 N ATOM 1089 CA LYS A 236 4.057 2.676 19.359 1.00 0.00 C ATOM 1090 C LYS A 236 3.010 3.069 18.330 1.00 0.00 C ATOM 1091 O LYS A 236 1.827 3.215 18.637 1.00 0.00 O ATOM 1092 CB LYS A 236 4.813 3.913 19.890 1.00 0.00 C ATOM 1093 CG LYS A 236 3.996 4.854 20.784 1.00 0.00 C ATOM 1094 CD LYS A 236 3.058 5.748 19.986 1.00 0.00 C ATOM 1095 CE LYS A 236 2.359 6.760 20.879 1.00 0.00 C ATOM 1096 NZ LYS A 236 1.511 6.111 21.911 1.00 0.00 N ATOM 0 H LYS A 236 5.954 2.076 18.701 1.00 0.00 H new ATOM 0 HA LYS A 236 3.546 2.207 20.200 1.00 0.00 H new ATOM 0 HB2 LYS A 236 5.683 3.572 20.451 1.00 0.00 H new ATOM 0 HB3 LYS A 236 5.186 4.482 19.038 1.00 0.00 H new ATOM 0 HG2 LYS A 236 3.415 4.263 21.492 1.00 0.00 H new ATOM 0 HG3 LYS A 236 4.675 5.475 21.368 1.00 0.00 H new ATOM 0 HD2 LYS A 236 3.622 6.271 19.214 1.00 0.00 H new ATOM 0 HD3 LYS A 236 2.314 5.135 19.478 1.00 0.00 H new ATOM 0 HE2 LYS A 236 3.105 7.387 21.367 1.00 0.00 H new ATOM 0 HE3 LYS A 236 1.742 7.417 20.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 0.952 6.835 22.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 0.871 5.430 21.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 2.116 5.614 22.595 1.00 0.00 H new ATOM 1110 N ILE A 237 3.458 3.217 17.109 1.00 0.00 N ATOM 1111 CA ILE A 237 2.603 3.624 16.014 1.00 0.00 C ATOM 1112 C ILE A 237 1.884 2.438 15.365 1.00 0.00 C ATOM 1113 O ILE A 237 1.278 2.587 14.301 1.00 0.00 O ATOM 1114 CB ILE A 237 3.410 4.357 14.937 1.00 0.00 C ATOM 1115 CG1 ILE A 237 4.586 3.485 14.506 1.00 0.00 C ATOM 1116 CG2 ILE A 237 3.890 5.708 15.456 1.00 0.00 C ATOM 1117 CD1 ILE A 237 5.282 3.957 13.245 1.00 0.00 C ATOM 0 H ILE A 237 4.430 3.059 16.842 1.00 0.00 H new ATOM 0 HA ILE A 237 1.855 4.291 16.442 1.00 0.00 H new ATOM 0 HB ILE A 237 2.774 4.543 14.071 1.00 0.00 H new ATOM 0 HG12 ILE A 237 5.313 3.449 15.317 1.00 0.00 H new ATOM 0 HG13 ILE A 237 4.231 2.466 14.351 1.00 0.00 H new ATOM 0 HG21 ILE A 237 4.461 6.215 14.678 1.00 0.00 H new ATOM 0 HG22 ILE A 237 3.030 6.319 15.731 1.00 0.00 H new ATOM 0 HG23 ILE A 237 4.522 5.558 16.331 1.00 0.00 H new ATOM 0 HD11 ILE A 237 6.105 3.282 13.009 1.00 0.00 H new ATOM 0 HD12 ILE A 237 4.571 3.965 12.419 1.00 0.00 H new ATOM 0 HD13 ILE A 237 5.671 4.964 13.399 1.00 0.00 H new ATOM 1129 N ALA A 238 1.957 1.267 15.994 1.00 0.00 N ATOM 1130 CA ALA A 238 1.310 0.079 15.452 1.00 0.00 C ATOM 1131 C ALA A 238 -0.198 0.257 15.437 1.00 0.00 C ATOM 1132 O ALA A 238 -0.808 0.530 16.474 1.00 0.00 O ATOM 1133 CB ALA A 238 1.688 -1.150 16.263 1.00 0.00 C ATOM 0 H ALA A 238 2.454 1.118 16.872 1.00 0.00 H new ATOM 0 HA ALA A 238 1.654 -0.063 14.427 1.00 0.00 H new ATOM 0 HB1 ALA A 238 1.196 -2.028 15.844 1.00 0.00 H new ATOM 0 HB2 ALA A 238 2.769 -1.289 16.230 1.00 0.00 H new ATOM 0 HB3 ALA A 238 1.371 -1.015 17.297 1.00 0.00 H new ATOM 1139 N TRP A 239 -0.797 0.098 14.263 1.00 0.00 N ATOM 1140 CA TRP A 239 -2.239 0.278 14.107 1.00 0.00 C ATOM 1141 C TRP A 239 -2.664 -0.130 12.691 1.00 0.00 C ATOM 1142 O TRP A 239 -1.840 -0.148 11.778 1.00 0.00 O ATOM 1143 CB TRP A 239 -2.617 1.749 14.387 1.00 0.00 C ATOM 1144 CG TRP A 239 -4.068 1.961 14.702 1.00 0.00 C ATOM 1145 CD1 TRP A 239 -4.727 1.540 15.819 1.00 0.00 C ATOM 1146 CD2 TRP A 239 -5.032 2.666 13.911 1.00 0.00 C ATOM 1147 NE1 TRP A 239 -6.043 1.919 15.762 1.00 0.00 N ATOM 1148 CE2 TRP A 239 -6.257 2.613 14.604 1.00 0.00 C ATOM 1149 CE3 TRP A 239 -4.981 3.328 12.688 1.00 0.00 C ATOM 1150 CZ2 TRP A 239 -7.419 3.198 14.110 1.00 0.00 C ATOM 1151 CZ3 TRP A 239 -6.134 3.910 12.197 1.00 0.00 C ATOM 1152 CH2 TRP A 239 -7.338 3.842 12.908 1.00 0.00 C ATOM 0 H TRP A 239 -0.309 -0.155 13.404 1.00 0.00 H new ATOM 0 HA TRP A 239 -2.762 -0.356 14.822 1.00 0.00 H new ATOM 0 HB2 TRP A 239 -2.018 2.114 15.222 1.00 0.00 H new ATOM 0 HB3 TRP A 239 -2.353 2.352 13.518 1.00 0.00 H new ATOM 0 HD1 TRP A 239 -4.277 0.988 16.631 1.00 0.00 H new ATOM 0 HE1 TRP A 239 -6.749 1.716 16.470 1.00 0.00 H new ATOM 0 HE3 TRP A 239 -4.057 3.386 12.132 1.00 0.00 H new ATOM 0 HZ2 TRP A 239 -8.349 3.145 14.656 1.00 0.00 H new ATOM 0 HZ3 TRP A 239 -6.106 4.426 11.249 1.00 0.00 H new ATOM 0 HH2 TRP A 239 -8.221 4.308 12.498 1.00 0.00 H new ATOM 1163 N GLY A 240 -3.932 -0.471 12.515 1.00 0.00 N ATOM 1164 CA GLY A 240 -4.419 -0.869 11.202 1.00 0.00 C ATOM 1165 C GLY A 240 -4.858 0.322 10.376 1.00 0.00 C ATOM 1166 O GLY A 240 -5.753 1.058 10.771 1.00 0.00 O ATOM 0 H GLY A 240 -4.635 -0.481 13.254 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -3.634 -1.408 10.672 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -5.256 -1.558 11.319 1.00 0.00 H new ATOM 1170 N ARG A 241 -4.236 0.504 9.223 1.00 0.00 N ATOM 1171 CA ARG A 241 -4.523 1.645 8.366 1.00 0.00 C ATOM 1172 C ARG A 241 -4.803 1.201 6.939 1.00 0.00 C ATOM 1173 O ARG A 241 -4.508 0.069 6.559 1.00 0.00 O ATOM 1174 CB ARG A 241 -3.366 2.652 8.392 1.00 0.00 C ATOM 1175 CG ARG A 241 -3.082 3.220 9.772 1.00 0.00 C ATOM 1176 CD ARG A 241 -1.967 4.253 9.742 1.00 0.00 C ATOM 1177 NE ARG A 241 -2.358 5.475 9.028 1.00 0.00 N ATOM 1178 CZ ARG A 241 -3.023 6.494 9.584 1.00 0.00 C ATOM 1179 NH1 ARG A 241 -3.378 6.446 10.863 1.00 0.00 N ATOM 1180 NH2 ARG A 241 -3.325 7.560 8.858 1.00 0.00 N ATOM 0 H ARG A 241 -3.524 -0.128 8.856 1.00 0.00 H new ATOM 0 HA ARG A 241 -5.417 2.134 8.754 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -2.465 2.167 8.016 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -3.594 3.472 7.711 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -3.988 3.676 10.170 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -2.809 2.410 10.449 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -1.682 4.507 10.763 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -1.088 3.821 9.264 1.00 0.00 H new ATOM 0 HE ARG A 241 -2.106 5.552 8.043 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -3.144 5.629 11.427 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -3.885 7.226 11.281 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -3.051 7.603 7.877 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -3.832 8.338 9.280 1.00 0.00 H new ATOM 1194 N TYR A 242 -5.379 2.090 6.160 1.00 0.00 N ATOM 1195 CA TYR A 242 -5.699 1.793 4.782 1.00 0.00 C ATOM 1196 C TYR A 242 -4.710 2.469 3.852 1.00 0.00 C ATOM 1197 O TYR A 242 -4.381 3.647 4.025 1.00 0.00 O ATOM 1198 CB TYR A 242 -7.129 2.227 4.462 1.00 0.00 C ATOM 1199 CG TYR A 242 -8.167 1.439 5.222 1.00 0.00 C ATOM 1200 CD1 TYR A 242 -8.674 0.255 4.710 1.00 0.00 C ATOM 1201 CD2 TYR A 242 -8.626 1.867 6.462 1.00 0.00 C ATOM 1202 CE1 TYR A 242 -9.609 -0.478 5.405 1.00 0.00 C ATOM 1203 CE2 TYR A 242 -9.556 1.134 7.168 1.00 0.00 C ATOM 1204 CZ TYR A 242 -10.046 -0.038 6.633 1.00 0.00 C ATOM 1205 OH TYR A 242 -10.964 -0.782 7.335 1.00 0.00 O ATOM 0 H TYR A 242 -5.637 3.030 6.460 1.00 0.00 H new ATOM 0 HA TYR A 242 -5.627 0.716 4.631 1.00 0.00 H new ATOM 0 HB2 TYR A 242 -7.242 3.286 4.694 1.00 0.00 H new ATOM 0 HB3 TYR A 242 -7.306 2.115 3.392 1.00 0.00 H new ATOM 0 HD1 TYR A 242 -8.330 -0.098 3.749 1.00 0.00 H new ATOM 0 HD2 TYR A 242 -8.248 2.789 6.879 1.00 0.00 H new ATOM 0 HE1 TYR A 242 -9.998 -1.395 4.988 1.00 0.00 H new ATOM 0 HE2 TYR A 242 -9.898 1.476 8.134 1.00 0.00 H new ATOM 0 HH TYR A 242 -10.618 -1.689 7.466 1.00 0.00 H new ATOM 1215 N ALA A 243 -4.241 1.727 2.873 1.00 0.00 N ATOM 1216 CA ALA A 243 -3.258 2.229 1.938 1.00 0.00 C ATOM 1217 C ALA A 243 -3.840 2.313 0.542 1.00 0.00 C ATOM 1218 O ALA A 243 -4.690 1.498 0.161 1.00 0.00 O ATOM 1219 CB ALA A 243 -2.018 1.346 1.948 1.00 0.00 C ATOM 0 H ALA A 243 -4.528 0.763 2.703 1.00 0.00 H new ATOM 0 HA ALA A 243 -2.971 3.234 2.248 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -1.288 1.737 1.239 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -1.585 1.338 2.948 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -2.292 0.330 1.663 1.00 0.00 H new ATOM 1225 N GLN A 244 -3.396 3.298 -0.210 1.00 0.00 N ATOM 1226 CA GLN A 244 -3.881 3.504 -1.556 1.00 0.00 C ATOM 1227 C GLN A 244 -2.943 2.841 -2.563 1.00 0.00 C ATOM 1228 O GLN A 244 -1.740 3.108 -2.577 1.00 0.00 O ATOM 1229 CB GLN A 244 -4.007 5.001 -1.847 1.00 0.00 C ATOM 1230 CG GLN A 244 -4.627 5.325 -3.196 1.00 0.00 C ATOM 1231 CD GLN A 244 -4.775 6.816 -3.423 1.00 0.00 C ATOM 1232 OE1 GLN A 244 -3.967 7.616 -2.948 1.00 0.00 O ATOM 1233 NE2 GLN A 244 -5.813 7.203 -4.138 1.00 0.00 N ATOM 0 H GLN A 244 -2.694 3.973 0.093 1.00 0.00 H new ATOM 0 HA GLN A 244 -4.866 3.047 -1.649 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -4.608 5.462 -1.064 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -3.017 5.454 -1.797 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -4.010 4.900 -3.987 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -5.606 4.851 -3.266 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -6.460 6.510 -4.514 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -5.969 8.195 -4.315 1.00 0.00 H new ATOM 1242 N ILE A 245 -3.498 1.981 -3.386 1.00 0.00 N ATOM 1243 CA ILE A 245 -2.742 1.266 -4.389 1.00 0.00 C ATOM 1244 C ILE A 245 -2.487 2.139 -5.587 1.00 0.00 C ATOM 1245 O ILE A 245 -3.424 2.575 -6.266 1.00 0.00 O ATOM 1246 CB ILE A 245 -3.493 0.000 -4.875 1.00 0.00 C ATOM 1247 CG1 ILE A 245 -3.783 -0.947 -3.713 1.00 0.00 C ATOM 1248 CG2 ILE A 245 -2.705 -0.718 -5.968 1.00 0.00 C ATOM 1249 CD1 ILE A 245 -2.543 -1.455 -3.026 1.00 0.00 C ATOM 0 H ILE A 245 -4.493 1.756 -3.378 1.00 0.00 H new ATOM 0 HA ILE A 245 -1.801 0.976 -3.922 1.00 0.00 H new ATOM 0 HB ILE A 245 -4.445 0.322 -5.296 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -4.408 -0.432 -2.983 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -4.358 -1.796 -4.082 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.254 -1.602 -6.291 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -2.565 -0.048 -6.816 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -1.732 -1.017 -5.578 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -2.826 -2.122 -2.211 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -1.927 -1.998 -3.742 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -1.978 -0.613 -2.626 1.00 0.00 H new ATOM 1261 N THR A 246 -1.230 2.367 -5.850 1.00 0.00 N ATOM 1262 CA THR A 246 -0.796 3.110 -6.987 1.00 0.00 C ATOM 1263 C THR A 246 0.198 2.254 -7.775 1.00 0.00 C ATOM 1264 O THR A 246 1.396 2.229 -7.495 1.00 0.00 O ATOM 1265 CB THR A 246 -0.176 4.485 -6.581 1.00 0.00 C ATOM 1266 OG1 THR A 246 0.412 5.129 -7.716 1.00 0.00 O ATOM 1267 CG2 THR A 246 0.863 4.335 -5.468 1.00 0.00 C ATOM 0 H THR A 246 -0.466 2.031 -5.263 1.00 0.00 H new ATOM 0 HA THR A 246 -1.656 3.342 -7.615 1.00 0.00 H new ATOM 0 HB THR A 246 -0.988 5.104 -6.200 1.00 0.00 H new ATOM 0 HG1 THR A 246 0.794 5.989 -7.443 1.00 0.00 H new ATOM 0 HG21 THR A 246 1.270 5.314 -5.215 1.00 0.00 H new ATOM 0 HG22 THR A 246 0.392 3.899 -4.587 1.00 0.00 H new ATOM 0 HG23 THR A 246 1.669 3.684 -5.808 1.00 0.00 H new ATOM 1275 N ASN A 247 -0.320 1.512 -8.727 1.00 0.00 N ATOM 1276 CA ASN A 247 0.498 0.613 -9.511 1.00 0.00 C ATOM 1277 C ASN A 247 1.054 1.306 -10.731 1.00 0.00 C ATOM 1278 O ASN A 247 0.304 1.736 -11.612 1.00 0.00 O ATOM 1279 CB ASN A 247 -0.306 -0.624 -9.929 1.00 0.00 C ATOM 1280 CG ASN A 247 0.545 -1.652 -10.658 1.00 0.00 C ATOM 1281 OD1 ASN A 247 1.745 -1.762 -10.421 1.00 0.00 O ATOM 1282 ND2 ASN A 247 -0.072 -2.414 -11.540 1.00 0.00 N ATOM 0 H ASN A 247 -1.309 1.513 -8.978 1.00 0.00 H new ATOM 0 HA ASN A 247 1.333 0.296 -8.887 1.00 0.00 H new ATOM 0 HB2 ASN A 247 -0.746 -1.083 -9.044 1.00 0.00 H new ATOM 0 HB3 ASN A 247 -1.130 -0.317 -10.573 1.00 0.00 H new ATOM 0 HD21 ASN A 247 0.449 -3.125 -12.053 1.00 0.00 H new ATOM 0 HD22 ASN A 247 -1.070 -2.292 -11.709 1.00 0.00 H new ATOM 1289 N ASN A 248 2.360 1.429 -10.772 1.00 0.00 N ATOM 1290 CA ASN A 248 3.028 2.016 -11.909 1.00 0.00 C ATOM 1291 C ASN A 248 4.337 1.279 -12.162 1.00 0.00 C ATOM 1292 O ASN A 248 5.412 1.719 -11.730 1.00 0.00 O ATOM 1293 CB ASN A 248 3.283 3.512 -11.690 1.00 0.00 C ATOM 1294 CG ASN A 248 3.715 4.228 -12.960 1.00 0.00 C ATOM 1295 OD1 ASN A 248 4.273 3.623 -13.878 1.00 0.00 O ATOM 1296 ND2 ASN A 248 3.473 5.518 -13.014 1.00 0.00 N ATOM 0 H ASN A 248 2.985 1.128 -10.024 1.00 0.00 H new ATOM 0 HA ASN A 248 2.384 1.919 -12.783 1.00 0.00 H new ATOM 0 HB2 ASN A 248 2.376 3.978 -11.306 1.00 0.00 H new ATOM 0 HB3 ASN A 248 4.052 3.637 -10.928 1.00 0.00 H new ATOM 0 HD21 ASN A 248 3.749 6.055 -13.836 1.00 0.00 H new ATOM 0 HD22 ASN A 248 3.009 5.983 -12.234 1.00 0.00 H new ATOM 1303 N PRO A 249 4.260 0.113 -12.824 1.00 0.00 N ATOM 1304 CA PRO A 249 5.434 -0.708 -13.133 1.00 0.00 C ATOM 1305 C PRO A 249 6.429 0.034 -14.015 1.00 0.00 C ATOM 1306 O PRO A 249 7.617 -0.232 -13.984 1.00 0.00 O ATOM 1307 CB PRO A 249 4.848 -1.916 -13.876 1.00 0.00 C ATOM 1308 CG PRO A 249 3.419 -1.946 -13.460 1.00 0.00 C ATOM 1309 CD PRO A 249 3.021 -0.511 -13.326 1.00 0.00 C ATOM 0 HA PRO A 249 5.991 -0.982 -12.237 1.00 0.00 H new ATOM 0 HB2 PRO A 249 4.946 -1.804 -14.956 1.00 0.00 H new ATOM 0 HB3 PRO A 249 5.361 -2.838 -13.603 1.00 0.00 H new ATOM 0 HG2 PRO A 249 2.804 -2.458 -14.200 1.00 0.00 H new ATOM 0 HG3 PRO A 249 3.294 -2.479 -12.518 1.00 0.00 H new ATOM 0 HD2 PRO A 249 2.708 -0.085 -14.279 1.00 0.00 H new ATOM 0 HD3 PRO A 249 2.191 -0.382 -12.632 1.00 0.00 H new ATOM 1317 N GLU A 250 5.925 0.949 -14.804 1.00 0.00 N ATOM 1318 CA GLU A 250 6.758 1.741 -15.684 1.00 0.00 C ATOM 1319 C GLU A 250 7.686 2.646 -14.883 1.00 0.00 C ATOM 1320 O GLU A 250 8.841 2.857 -15.249 1.00 0.00 O ATOM 1321 CB GLU A 250 5.890 2.575 -16.620 1.00 0.00 C ATOM 1322 CG GLU A 250 5.099 1.742 -17.608 1.00 0.00 C ATOM 1323 CD GLU A 250 4.225 2.582 -18.502 1.00 0.00 C ATOM 1324 OE1 GLU A 250 3.186 3.086 -18.022 1.00 0.00 O ATOM 1325 OE2 GLU A 250 4.567 2.740 -19.689 1.00 0.00 O ATOM 0 H GLU A 250 4.930 1.168 -14.857 1.00 0.00 H new ATOM 0 HA GLU A 250 7.370 1.062 -16.278 1.00 0.00 H new ATOM 0 HB2 GLU A 250 5.200 3.174 -16.026 1.00 0.00 H new ATOM 0 HB3 GLU A 250 6.525 3.271 -17.169 1.00 0.00 H new ATOM 0 HG2 GLU A 250 5.788 1.160 -18.221 1.00 0.00 H new ATOM 0 HG3 GLU A 250 4.478 1.030 -17.063 1.00 0.00 H new ATOM 1332 N ASN A 251 7.177 3.164 -13.780 1.00 0.00 N ATOM 1333 CA ASN A 251 7.917 4.116 -12.972 1.00 0.00 C ATOM 1334 C ASN A 251 8.723 3.429 -11.878 1.00 0.00 C ATOM 1335 O ASN A 251 9.935 3.593 -11.797 1.00 0.00 O ATOM 1336 CB ASN A 251 6.955 5.133 -12.355 1.00 0.00 C ATOM 1337 CG ASN A 251 7.660 6.253 -11.617 1.00 0.00 C ATOM 1338 OD1 ASN A 251 8.773 6.647 -11.964 1.00 0.00 O ATOM 1339 ND2 ASN A 251 7.008 6.778 -10.604 1.00 0.00 N ATOM 0 H ASN A 251 6.249 2.940 -13.422 1.00 0.00 H new ATOM 0 HA ASN A 251 8.622 4.628 -13.626 1.00 0.00 H new ATOM 0 HB2 ASN A 251 6.335 5.560 -13.143 1.00 0.00 H new ATOM 0 HB3 ASN A 251 6.286 4.618 -11.666 1.00 0.00 H new ATOM 0 HD21 ASN A 251 7.423 7.543 -10.072 1.00 0.00 H new ATOM 0 HD22 ASN A 251 6.087 6.421 -10.350 1.00 0.00 H new ATOM 1346 N ASP A 252 8.049 2.649 -11.049 1.00 0.00 N ATOM 1347 CA ASP A 252 8.717 1.999 -9.921 1.00 0.00 C ATOM 1348 C ASP A 252 9.078 0.563 -10.254 1.00 0.00 C ATOM 1349 O ASP A 252 10.067 0.027 -9.762 1.00 0.00 O ATOM 1350 CB ASP A 252 7.830 2.032 -8.689 1.00 0.00 C ATOM 1351 CG ASP A 252 8.615 1.946 -7.392 1.00 0.00 C ATOM 1352 OD1 ASP A 252 9.176 0.878 -7.096 1.00 0.00 O ATOM 1353 OD2 ASP A 252 8.669 2.957 -6.662 1.00 0.00 O ATOM 0 H ASP A 252 7.052 2.449 -11.129 1.00 0.00 H new ATOM 0 HA ASP A 252 9.636 2.549 -9.716 1.00 0.00 H new ATOM 0 HB2 ASP A 252 7.245 2.952 -8.693 1.00 0.00 H new ATOM 0 HB3 ASP A 252 7.122 1.204 -8.735 1.00 0.00 H new ATOM 1358 N GLY A 253 8.278 -0.048 -11.106 1.00 0.00 N ATOM 1359 CA GLY A 253 8.526 -1.419 -11.508 1.00 0.00 C ATOM 1360 C GLY A 253 7.749 -2.434 -10.692 1.00 0.00 C ATOM 1361 O GLY A 253 7.935 -3.639 -10.859 1.00 0.00 O ATOM 0 H GLY A 253 7.455 0.380 -11.531 1.00 0.00 H new ATOM 0 HA2 GLY A 253 8.267 -1.534 -12.560 1.00 0.00 H new ATOM 0 HA3 GLY A 253 9.592 -1.630 -11.417 1.00 0.00 H new ATOM 1365 N CYS A 254 6.865 -1.961 -9.824 1.00 0.00 N ATOM 1366 CA CYS A 254 6.086 -2.858 -8.979 1.00 0.00 C ATOM 1367 C CYS A 254 4.783 -2.213 -8.517 1.00 0.00 C ATOM 1368 O CYS A 254 4.557 -1.019 -8.743 1.00 0.00 O ATOM 1369 CB CYS A 254 6.918 -3.313 -7.772 1.00 0.00 C ATOM 1370 SG CYS A 254 7.477 -1.976 -6.691 1.00 0.00 S ATOM 0 H CYS A 254 6.670 -0.969 -9.686 1.00 0.00 H new ATOM 0 HA CYS A 254 5.825 -3.730 -9.578 1.00 0.00 H new ATOM 0 HB2 CYS A 254 6.326 -4.014 -7.184 1.00 0.00 H new ATOM 0 HB3 CYS A 254 7.790 -3.858 -8.134 1.00 0.00 H new ATOM 0 HG CYS A 254 6.467 -1.218 -6.380 1.00 0.00 H new ATOM 1376 N VAL A 255 3.924 -3.018 -7.885 1.00 0.00 N ATOM 1377 CA VAL A 255 2.659 -2.529 -7.354 1.00 0.00 C ATOM 1378 C VAL A 255 2.925 -1.851 -6.024 1.00 0.00 C ATOM 1379 O VAL A 255 3.416 -2.476 -5.078 1.00 0.00 O ATOM 1380 CB VAL A 255 1.649 -3.686 -7.142 1.00 0.00 C ATOM 1381 CG1 VAL A 255 0.335 -3.163 -6.575 1.00 0.00 C ATOM 1382 CG2 VAL A 255 1.413 -4.441 -8.443 1.00 0.00 C ATOM 0 H VAL A 255 4.087 -4.013 -7.731 1.00 0.00 H new ATOM 0 HA VAL A 255 2.227 -1.829 -8.069 1.00 0.00 H new ATOM 0 HB VAL A 255 2.077 -4.380 -6.418 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -0.357 -3.993 -6.435 1.00 0.00 H new ATOM 0 HG12 VAL A 255 0.520 -2.679 -5.616 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -0.099 -2.442 -7.268 1.00 0.00 H new ATOM 0 HG21 VAL A 255 0.701 -5.248 -8.271 1.00 0.00 H new ATOM 0 HG22 VAL A 255 1.013 -3.758 -9.193 1.00 0.00 H new ATOM 0 HG23 VAL A 255 2.356 -4.858 -8.798 1.00 0.00 H new ATOM 1392 N ASN A 256 2.599 -0.587 -5.950 1.00 0.00 N ATOM 1393 CA ASN A 256 2.924 0.204 -4.788 1.00 0.00 C ATOM 1394 C ASN A 256 1.683 0.609 -4.033 1.00 0.00 C ATOM 1395 O ASN A 256 0.606 0.732 -4.607 1.00 0.00 O ATOM 1396 CB ASN A 256 3.685 1.448 -5.221 1.00 0.00 C ATOM 1397 CG ASN A 256 4.961 1.116 -5.963 1.00 0.00 C ATOM 1398 OD1 ASN A 256 5.687 0.189 -5.603 1.00 0.00 O ATOM 1399 ND2 ASN A 256 5.224 1.845 -7.026 1.00 0.00 N ATOM 0 H ASN A 256 2.106 -0.079 -6.684 1.00 0.00 H new ATOM 0 HA ASN A 256 3.541 -0.402 -4.124 1.00 0.00 H new ATOM 0 HB2 ASN A 256 3.045 2.058 -5.859 1.00 0.00 H new ATOM 0 HB3 ASN A 256 3.924 2.048 -4.343 1.00 0.00 H new ATOM 0 HD21 ASN A 256 6.055 1.651 -7.585 1.00 0.00 H new ATOM 0 HD22 ASN A 256 4.597 2.605 -7.291 1.00 0.00 H new ATOM 1406 N ALA A 257 1.839 0.795 -2.754 1.00 0.00 N ATOM 1407 CA ALA A 257 0.776 1.251 -1.906 1.00 0.00 C ATOM 1408 C ALA A 257 1.278 2.397 -1.054 1.00 0.00 C ATOM 1409 O ALA A 257 2.342 2.305 -0.438 1.00 0.00 O ATOM 1410 CB ALA A 257 0.271 0.116 -1.029 1.00 0.00 C ATOM 0 H ALA A 257 2.719 0.632 -2.265 1.00 0.00 H new ATOM 0 HA ALA A 257 -0.055 1.596 -2.521 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.535 0.480 -0.392 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -0.100 -0.693 -1.659 1.00 0.00 H new ATOM 0 HB3 ALA A 257 1.086 -0.254 -0.407 1.00 0.00 H new ATOM 1416 N VAL A 258 0.534 3.467 -1.015 1.00 0.00 N ATOM 1417 CA VAL A 258 0.928 4.609 -0.234 1.00 0.00 C ATOM 1418 C VAL A 258 0.018 4.759 0.970 1.00 0.00 C ATOM 1419 O VAL A 258 -1.211 4.719 0.852 1.00 0.00 O ATOM 1420 CB VAL A 258 0.948 5.920 -1.081 1.00 0.00 C ATOM 1421 CG1 VAL A 258 -0.417 6.217 -1.689 1.00 0.00 C ATOM 1422 CG2 VAL A 258 1.439 7.099 -0.247 1.00 0.00 C ATOM 0 H VAL A 258 -0.349 3.574 -1.514 1.00 0.00 H new ATOM 0 HA VAL A 258 1.948 4.437 0.111 1.00 0.00 H new ATOM 0 HB VAL A 258 1.647 5.768 -1.903 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -0.364 7.137 -2.271 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -0.713 5.393 -2.338 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -1.152 6.334 -0.893 1.00 0.00 H new ATOM 0 HG21 VAL A 258 1.444 8.001 -0.859 1.00 0.00 H new ATOM 0 HG22 VAL A 258 0.775 7.243 0.606 1.00 0.00 H new ATOM 0 HG23 VAL A 258 2.449 6.897 0.109 1.00 0.00 H new ATOM 1432 N LEU A 259 0.620 4.894 2.126 1.00 0.00 N ATOM 1433 CA LEU A 259 -0.129 5.036 3.345 1.00 0.00 C ATOM 1434 C LEU A 259 -0.268 6.503 3.685 1.00 0.00 C ATOM 1435 O LEU A 259 0.726 7.209 3.847 1.00 0.00 O ATOM 1436 CB LEU A 259 0.554 4.255 4.481 1.00 0.00 C ATOM 1437 CG LEU A 259 -0.195 4.199 5.818 1.00 0.00 C ATOM 1438 CD1 LEU A 259 0.106 2.893 6.530 1.00 0.00 C ATOM 1439 CD2 LEU A 259 0.200 5.372 6.704 1.00 0.00 C ATOM 0 H LEU A 259 1.633 4.908 2.246 1.00 0.00 H new ATOM 0 HA LEU A 259 -1.128 4.620 3.213 1.00 0.00 H new ATOM 0 HB2 LEU A 259 0.721 3.233 4.140 1.00 0.00 H new ATOM 0 HB3 LEU A 259 1.535 4.697 4.657 1.00 0.00 H new ATOM 0 HG LEU A 259 -1.264 4.259 5.615 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -0.431 2.863 7.478 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -0.212 2.057 5.907 1.00 0.00 H new ATOM 0 HD13 LEU A 259 1.177 2.819 6.717 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -0.342 5.314 7.648 1.00 0.00 H new ATOM 0 HD22 LEU A 259 1.272 5.336 6.899 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -0.046 6.307 6.201 1.00 0.00 H new ATOM 1451 N LEU A 260 -1.496 6.955 3.781 1.00 0.00 N ATOM 1452 CA LEU A 260 -1.767 8.345 4.055 1.00 0.00 C ATOM 1453 C LEU A 260 -1.824 8.626 5.549 1.00 0.00 C ATOM 1454 O LEU A 260 -2.296 7.802 6.340 1.00 0.00 O ATOM 1455 CB LEU A 260 -3.054 8.803 3.336 1.00 0.00 C ATOM 1456 CG LEU A 260 -4.239 7.818 3.339 1.00 0.00 C ATOM 1457 CD1 LEU A 260 -4.919 7.763 4.698 1.00 0.00 C ATOM 1458 CD2 LEU A 260 -5.237 8.192 2.256 1.00 0.00 C ATOM 0 H LEU A 260 -2.328 6.375 3.672 1.00 0.00 H new ATOM 0 HA LEU A 260 -0.937 8.931 3.659 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -3.386 9.735 3.794 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -2.802 9.029 2.300 1.00 0.00 H new ATOM 0 HG LEU A 260 -3.847 6.823 3.129 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -5.750 7.058 4.661 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -4.201 7.439 5.451 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -5.295 8.753 4.957 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -6.069 7.488 2.269 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -5.611 9.199 2.438 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -4.748 8.157 1.283 1.00 0.00 H new ATOM 1470 N VAL A 261 -1.323 9.782 5.927 1.00 0.00 N ATOM 1471 CA VAL A 261 -1.286 10.196 7.318 1.00 0.00 C ATOM 1472 C VAL A 261 -2.030 11.509 7.510 1.00 0.00 C ATOM 1473 O VAL A 261 -3.293 11.463 7.596 1.00 0.00 O ATOM 1474 CB VAL A 261 0.167 10.354 7.822 1.00 0.00 C ATOM 1475 CG1 VAL A 261 0.877 9.009 7.844 1.00 0.00 C ATOM 1476 CG2 VAL A 261 0.932 11.347 6.955 1.00 0.00 C ATOM 0 H VAL A 261 -0.929 10.464 5.280 1.00 0.00 H new ATOM 0 HA VAL A 261 -1.775 9.414 7.899 1.00 0.00 H new ATOM 0 HB VAL A 261 0.134 10.741 8.840 1.00 0.00 H new ATOM 0 HG11 VAL A 261 1.898 9.142 8.202 1.00 0.00 H new ATOM 0 HG12 VAL A 261 0.346 8.328 8.509 1.00 0.00 H new ATOM 0 HG13 VAL A 261 0.897 8.592 6.837 1.00 0.00 H new ATOM 0 HG21 VAL A 261 1.952 11.444 7.326 1.00 0.00 H new ATOM 0 HG22 VAL A 261 0.953 10.990 5.925 1.00 0.00 H new ATOM 0 HG23 VAL A 261 0.439 12.318 6.992 1.00 0.00 H new