USER MOD reduce.3.24.130724 H: found=0, std=0, add=692, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 690 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 201 LYS NZ :NH3+ 173:sc= 0.79 (180deg=0.749) USER MOD Set 1.2: A 203 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 179 THR OG1 : rot 180:sc= 0.213 USER MOD Set 2.2: A 182 ASN : amide:sc= 0.137 X(o=0.35,f=0.73) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 ASN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 189 GLN : amide:sc= 0.801 K(o=0.8,f=-3.9!) USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD Single : A 192 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 GLN : amide:sc= 0.893 K(o=0.89,f=-0.046) USER MOD Single : A 200 TYR OH : rot 180:sc= -0.058 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 GLN : amide:sc= 0.567 K(o=0.57,f=-0.09) USER MOD Single : A 209 HIS : no HD1:sc= -0.104 X(o=-0.1,f=-0.16) USER MOD Single : A 210 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 217 MET CE :methyl 178:sc= -0.393 (180deg=-0.418) USER MOD Single : A 218 THR OG1 : rot 180:sc= -0.0587 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 LYS NZ :NH3+ 161:sc= 1.16 (180deg=0.935) USER MOD Single : A 223 GLN : amide:sc= -0.122 X(o=-0.12,f=-0.12) USER MOD Single : A 233 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 236 ASN : amide:sc= 0.339 K(o=0.34,f=-6.1!) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 GLN : amide:sc= -0.0916 X(o=-0.092,f=-0.021) USER MOD Single : A 243 SER OG : rot 76:sc= 0.573 USER MOD Single : A 244 CYS SG : rot 180:sc= -0.0062 USER MOD Single : A 247 SER OG : rot 78:sc= 0.813 USER MOD Single : A 251 GLN : amide:sc= 1.84 K(o=1.8,f=0) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 278 N TRP A 178 6.111 6.901 1.508 1.00 0.00 N ATOM 279 CA TRP A 178 4.935 6.029 1.491 1.00 0.00 C ATOM 280 C TRP A 178 4.499 5.664 2.920 1.00 0.00 C ATOM 281 O TRP A 178 5.257 5.047 3.675 1.00 0.00 O ATOM 282 CB TRP A 178 5.217 4.795 0.617 1.00 0.00 C ATOM 283 CG TRP A 178 5.484 5.128 -0.820 1.00 0.00 C ATOM 284 CD1 TRP A 178 6.643 4.907 -1.483 1.00 0.00 C ATOM 285 CD2 TRP A 178 4.611 5.826 -1.766 1.00 0.00 C ATOM 286 NE1 TRP A 178 6.553 5.435 -2.755 1.00 0.00 N ATOM 287 CE2 TRP A 178 5.337 6.040 -2.975 1.00 0.00 C ATOM 288 CE3 TRP A 178 3.302 6.356 -1.707 1.00 0.00 C ATOM 289 CZ2 TRP A 178 4.812 6.766 -4.055 1.00 0.00 C ATOM 290 CZ3 TRP A 178 2.774 7.109 -2.773 1.00 0.00 C ATOM 291 CH2 TRP A 178 3.526 7.320 -3.943 1.00 0.00 C ATOM 0 HA TRP A 178 4.094 6.560 1.045 1.00 0.00 H new ATOM 0 HB2 TRP A 178 6.076 4.260 1.023 1.00 0.00 H new ATOM 0 HB3 TRP A 178 4.365 4.118 0.672 1.00 0.00 H new ATOM 0 HD1 TRP A 178 7.505 4.397 -1.079 1.00 0.00 H new ATOM 0 HE1 TRP A 178 7.299 5.383 -3.449 1.00 0.00 H new ATOM 0 HE3 TRP A 178 2.697 6.180 -0.830 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 5.388 6.897 -4.959 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 1.782 7.529 -2.692 1.00 0.00 H new ATOM 0 HH2 TRP A 178 3.116 7.906 -4.752 1.00 0.00 H new ATOM 302 N THR A 179 3.273 6.060 3.273 1.00 0.00 N ATOM 303 CA THR A 179 2.604 5.779 4.555 1.00 0.00 C ATOM 304 C THR A 179 1.484 4.764 4.347 1.00 0.00 C ATOM 305 O THR A 179 1.134 4.451 3.211 1.00 0.00 O ATOM 306 CB THR A 179 2.054 7.064 5.196 1.00 0.00 C ATOM 307 OG1 THR A 179 0.913 7.489 4.482 1.00 0.00 O ATOM 308 CG2 THR A 179 3.061 8.216 5.228 1.00 0.00 C ATOM 0 H THR A 179 2.688 6.612 2.645 1.00 0.00 H new ATOM 0 HA THR A 179 3.343 5.360 5.238 1.00 0.00 H new ATOM 0 HB THR A 179 1.816 6.814 6.230 1.00 0.00 H new ATOM 0 HG1 THR A 179 0.559 8.307 4.889 1.00 0.00 H new ATOM 0 HG21 THR A 179 2.602 9.088 5.694 1.00 0.00 H new ATOM 0 HG22 THR A 179 3.938 7.917 5.803 1.00 0.00 H new ATOM 0 HG23 THR A 179 3.362 8.465 4.210 1.00 0.00 H new ATOM 316 N LEU A 180 0.883 4.284 5.437 1.00 0.00 N ATOM 317 CA LEU A 180 -0.241 3.337 5.420 1.00 0.00 C ATOM 318 C LEU A 180 -1.403 3.764 4.505 1.00 0.00 C ATOM 319 O LEU A 180 -1.998 2.916 3.841 1.00 0.00 O ATOM 320 CB LEU A 180 -0.749 3.179 6.866 1.00 0.00 C ATOM 321 CG LEU A 180 0.155 2.366 7.816 1.00 0.00 C ATOM 322 CD1 LEU A 180 -0.495 2.358 9.207 1.00 0.00 C ATOM 323 CD2 LEU A 180 0.357 0.914 7.358 1.00 0.00 C ATOM 0 H LEU A 180 1.169 4.547 6.380 1.00 0.00 H new ATOM 0 HA LEU A 180 0.127 2.396 5.011 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -0.889 4.173 7.291 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -1.730 2.705 6.836 1.00 0.00 H new ATOM 0 HG LEU A 180 1.137 2.840 7.825 1.00 0.00 H new ATOM 0 HD11 LEU A 180 0.128 1.788 9.896 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -0.593 3.382 9.569 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -1.482 1.899 9.145 1.00 0.00 H new ATOM 0 HD21 LEU A 180 1.002 0.395 8.067 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -0.608 0.410 7.309 1.00 0.00 H new ATOM 0 HD23 LEU A 180 0.821 0.905 6.372 1.00 0.00 H new ATOM 335 N GLU A 181 -1.722 5.060 4.461 1.00 0.00 N ATOM 336 CA GLU A 181 -2.819 5.601 3.646 1.00 0.00 C ATOM 337 C GLU A 181 -2.346 6.007 2.242 1.00 0.00 C ATOM 338 O GLU A 181 -3.023 5.716 1.253 1.00 0.00 O ATOM 339 CB GLU A 181 -3.477 6.792 4.360 1.00 0.00 C ATOM 340 CG GLU A 181 -4.169 6.375 5.665 1.00 0.00 C ATOM 341 CD GLU A 181 -4.897 7.567 6.304 1.00 0.00 C ATOM 342 OE1 GLU A 181 -6.093 7.787 5.995 1.00 0.00 O ATOM 343 OE2 GLU A 181 -4.282 8.289 7.125 1.00 0.00 O ATOM 0 H GLU A 181 -1.223 5.772 4.994 1.00 0.00 H new ATOM 0 HA GLU A 181 -3.558 4.809 3.522 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -2.721 7.547 4.577 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -4.207 7.254 3.695 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -4.881 5.574 5.464 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -3.431 5.978 6.362 1.00 0.00 H new ATOM 350 N ASN A 182 -1.163 6.625 2.127 1.00 0.00 N ATOM 351 CA ASN A 182 -0.612 7.030 0.830 1.00 0.00 C ATOM 352 C ASN A 182 -0.218 5.825 -0.040 1.00 0.00 C ATOM 353 O ASN A 182 -0.309 5.902 -1.264 1.00 0.00 O ATOM 354 CB ASN A 182 0.535 8.021 1.033 1.00 0.00 C ATOM 355 CG ASN A 182 -0.004 9.347 1.566 1.00 0.00 C ATOM 356 OD1 ASN A 182 -0.860 9.987 0.967 1.00 0.00 O ATOM 357 ND2 ASN A 182 0.471 9.793 2.711 1.00 0.00 N ATOM 0 H ASN A 182 -0.567 6.856 2.922 1.00 0.00 H new ATOM 0 HA ASN A 182 -1.395 7.541 0.270 1.00 0.00 H new ATOM 0 HB2 ASN A 182 1.263 7.608 1.732 1.00 0.00 H new ATOM 0 HB3 ASN A 182 1.056 8.184 0.090 1.00 0.00 H new ATOM 0 HD21 ASN A 182 0.126 10.671 3.099 1.00 0.00 H new ATOM 0 HD22 ASN A 182 1.184 9.260 3.210 1.00 0.00 H new ATOM 364 N ALA A 183 0.133 4.685 0.566 1.00 0.00 N ATOM 365 CA ALA A 183 0.321 3.418 -0.136 1.00 0.00 C ATOM 366 C ALA A 183 -1.004 2.800 -0.601 1.00 0.00 C ATOM 367 O ALA A 183 -1.094 2.342 -1.737 1.00 0.00 O ATOM 368 CB ALA A 183 1.077 2.455 0.777 1.00 0.00 C ATOM 0 H ALA A 183 0.296 4.620 1.571 1.00 0.00 H new ATOM 0 HA ALA A 183 0.900 3.611 -1.039 1.00 0.00 H new ATOM 0 HB1 ALA A 183 1.223 1.505 0.263 1.00 0.00 H new ATOM 0 HB2 ALA A 183 2.047 2.882 1.033 1.00 0.00 H new ATOM 0 HB3 ALA A 183 0.502 2.290 1.688 1.00 0.00 H new ATOM 374 N LYS A 184 -2.058 2.831 0.221 1.00 0.00 N ATOM 375 CA LYS A 184 -3.381 2.338 -0.191 1.00 0.00 C ATOM 376 C LYS A 184 -3.912 3.103 -1.416 1.00 0.00 C ATOM 377 O LYS A 184 -4.382 2.495 -2.380 1.00 0.00 O ATOM 378 CB LYS A 184 -4.332 2.374 1.006 1.00 0.00 C ATOM 379 CG LYS A 184 -5.516 1.431 0.749 1.00 0.00 C ATOM 380 CD LYS A 184 -6.411 1.401 1.982 1.00 0.00 C ATOM 381 CE LYS A 184 -7.490 0.319 1.835 1.00 0.00 C ATOM 382 NZ LYS A 184 -8.483 0.375 2.941 1.00 0.00 N ATOM 0 H LYS A 184 -2.023 3.191 1.175 1.00 0.00 H new ATOM 0 HA LYS A 184 -3.299 1.300 -0.514 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -3.805 2.074 1.912 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -4.691 3.390 1.168 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -6.083 1.769 -0.118 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -5.155 0.428 0.523 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -5.810 1.206 2.870 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -6.880 2.375 2.122 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -8.002 0.443 0.881 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -7.019 -0.664 1.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -9.195 -0.371 2.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -7.999 0.231 3.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -8.951 1.304 2.941 1.00 0.00 H new ATOM 396 N ALA A 185 -3.730 4.428 -1.426 1.00 0.00 N ATOM 397 CA ALA A 185 -3.967 5.269 -2.602 1.00 0.00 C ATOM 398 C ALA A 185 -3.046 4.898 -3.782 1.00 0.00 C ATOM 399 O ALA A 185 -3.534 4.702 -4.895 1.00 0.00 O ATOM 400 CB ALA A 185 -3.810 6.741 -2.197 1.00 0.00 C ATOM 0 H ALA A 185 -3.411 4.950 -0.610 1.00 0.00 H new ATOM 0 HA ALA A 185 -4.983 5.099 -2.958 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -3.984 7.378 -3.064 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -4.533 6.983 -1.418 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -2.801 6.909 -1.820 1.00 0.00 H new ATOM 406 N ARG A 186 -1.733 4.744 -3.557 1.00 0.00 N ATOM 407 CA ARG A 186 -0.767 4.483 -4.635 1.00 0.00 C ATOM 408 C ARG A 186 -0.958 3.121 -5.308 1.00 0.00 C ATOM 409 O ARG A 186 -0.751 3.012 -6.514 1.00 0.00 O ATOM 410 CB ARG A 186 0.675 4.639 -4.123 1.00 0.00 C ATOM 411 CG ARG A 186 1.746 4.625 -5.231 1.00 0.00 C ATOM 412 CD ARG A 186 1.485 5.724 -6.271 1.00 0.00 C ATOM 413 NE ARG A 186 2.606 5.904 -7.204 1.00 0.00 N ATOM 414 CZ ARG A 186 2.634 6.792 -8.193 1.00 0.00 C ATOM 415 NH1 ARG A 186 1.632 7.616 -8.420 1.00 0.00 N ATOM 416 NH2 ARG A 186 3.685 6.865 -8.981 1.00 0.00 N ATOM 0 H ARG A 186 -1.313 4.796 -2.629 1.00 0.00 H new ATOM 0 HA ARG A 186 -0.958 5.232 -5.403 1.00 0.00 H new ATOM 0 HB2 ARG A 186 0.753 5.575 -3.571 1.00 0.00 H new ATOM 0 HB3 ARG A 186 0.887 3.835 -3.419 1.00 0.00 H new ATOM 0 HG2 ARG A 186 2.732 4.766 -4.789 1.00 0.00 H new ATOM 0 HG3 ARG A 186 1.753 3.651 -5.721 1.00 0.00 H new ATOM 0 HD2 ARG A 186 0.585 5.478 -6.835 1.00 0.00 H new ATOM 0 HD3 ARG A 186 1.291 6.666 -5.757 1.00 0.00 H new ATOM 0 HE ARG A 186 3.422 5.304 -7.084 1.00 0.00 H new ATOM 0 HH11 ARG A 186 0.802 7.585 -7.828 1.00 0.00 H new ATOM 0 HH12 ARG A 186 1.686 8.285 -9.188 1.00 0.00 H new ATOM 0 HH21 ARG A 186 4.478 6.240 -8.833 1.00 0.00 H new ATOM 0 HH22 ARG A 186 3.707 7.546 -9.740 1.00 0.00 H new ATOM 430 N LEU A 187 -1.409 2.102 -4.575 1.00 0.00 N ATOM 431 CA LEU A 187 -1.723 0.793 -5.143 1.00 0.00 C ATOM 432 C LEU A 187 -2.955 0.857 -6.059 1.00 0.00 C ATOM 433 O LEU A 187 -2.941 0.304 -7.155 1.00 0.00 O ATOM 434 CB LEU A 187 -1.894 -0.206 -3.986 1.00 0.00 C ATOM 435 CG LEU A 187 -1.719 -1.669 -4.429 1.00 0.00 C ATOM 436 CD1 LEU A 187 -0.275 -1.945 -4.874 1.00 0.00 C ATOM 437 CD2 LEU A 187 -2.080 -2.598 -3.268 1.00 0.00 C ATOM 0 H LEU A 187 -1.567 2.163 -3.569 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.906 0.456 -5.781 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -1.168 0.022 -3.206 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -2.884 -0.080 -3.547 1.00 0.00 H new ATOM 0 HG LEU A 187 -2.380 -1.853 -5.276 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -0.182 -2.987 -5.181 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -0.022 -1.295 -5.712 1.00 0.00 H new ATOM 0 HD13 LEU A 187 0.405 -1.749 -4.045 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -1.957 -3.635 -3.580 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -1.425 -2.393 -2.421 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -3.116 -2.428 -2.975 1.00 0.00 H new ATOM 449 N ASN A 188 -3.977 1.618 -5.661 1.00 0.00 N ATOM 450 CA ASN A 188 -5.143 1.897 -6.507 1.00 0.00 C ATOM 451 C ASN A 188 -4.781 2.752 -7.739 1.00 0.00 C ATOM 452 O ASN A 188 -5.275 2.481 -8.834 1.00 0.00 O ATOM 453 CB ASN A 188 -6.255 2.561 -5.675 1.00 0.00 C ATOM 454 CG ASN A 188 -6.867 1.646 -4.611 1.00 0.00 C ATOM 455 OD1 ASN A 188 -6.794 0.424 -4.671 1.00 0.00 O ATOM 456 ND2 ASN A 188 -7.515 2.219 -3.612 1.00 0.00 N ATOM 0 H ASN A 188 -4.021 2.059 -4.742 1.00 0.00 H new ATOM 0 HA ASN A 188 -5.511 0.944 -6.888 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -5.850 3.448 -5.187 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -7.044 2.899 -6.346 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -7.953 1.644 -2.892 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -7.577 3.236 -3.561 1.00 0.00 H new ATOM 463 N GLN A 189 -3.876 3.729 -7.602 1.00 0.00 N ATOM 464 CA GLN A 189 -3.335 4.499 -8.729 1.00 0.00 C ATOM 465 C GLN A 189 -2.581 3.593 -9.714 1.00 0.00 C ATOM 466 O GLN A 189 -2.831 3.662 -10.913 1.00 0.00 O ATOM 467 CB GLN A 189 -2.388 5.592 -8.216 1.00 0.00 C ATOM 468 CG GLN A 189 -3.088 6.767 -7.511 1.00 0.00 C ATOM 469 CD GLN A 189 -2.100 7.718 -6.826 1.00 0.00 C ATOM 470 OE1 GLN A 189 -0.894 7.696 -7.047 1.00 0.00 O ATOM 471 NE2 GLN A 189 -2.566 8.587 -5.953 1.00 0.00 N ATOM 0 H GLN A 189 -3.495 4.010 -6.698 1.00 0.00 H new ATOM 0 HA GLN A 189 -4.175 4.956 -9.252 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -1.676 5.142 -7.524 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -1.813 5.980 -9.057 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -3.677 7.324 -8.240 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.785 6.377 -6.769 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -3.566 8.623 -5.753 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -1.927 9.224 -5.477 1.00 0.00 H new ATOM 480 N TYR A 190 -1.711 2.699 -9.228 1.00 0.00 N ATOM 481 CA TYR A 190 -1.012 1.709 -10.059 1.00 0.00 C ATOM 482 C TYR A 190 -1.996 0.829 -10.853 1.00 0.00 C ATOM 483 O TYR A 190 -1.806 0.605 -12.052 1.00 0.00 O ATOM 484 CB TYR A 190 -0.087 0.864 -9.163 1.00 0.00 C ATOM 485 CG TYR A 190 0.613 -0.266 -9.896 1.00 0.00 C ATOM 486 CD1 TYR A 190 1.635 0.035 -10.816 1.00 0.00 C ATOM 487 CD2 TYR A 190 0.213 -1.605 -9.703 1.00 0.00 C ATOM 488 CE1 TYR A 190 2.229 -0.989 -11.575 1.00 0.00 C ATOM 489 CE2 TYR A 190 0.800 -2.634 -10.465 1.00 0.00 C ATOM 490 CZ TYR A 190 1.793 -2.324 -11.422 1.00 0.00 C ATOM 491 OH TYR A 190 2.305 -3.302 -12.220 1.00 0.00 O ATOM 0 H TYR A 190 -1.470 2.641 -8.239 1.00 0.00 H new ATOM 0 HA TYR A 190 -0.409 2.233 -10.801 1.00 0.00 H new ATOM 0 HB2 TYR A 190 0.665 1.515 -8.717 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -0.673 0.445 -8.345 1.00 0.00 H new ATOM 0 HD1 TYR A 190 1.964 1.056 -10.939 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -0.544 -1.841 -8.970 1.00 0.00 H new ATOM 0 HE1 TYR A 190 3.018 -0.755 -12.274 1.00 0.00 H new ATOM 0 HE2 TYR A 190 0.492 -3.659 -10.318 1.00 0.00 H new ATOM 0 HH TYR A 190 1.900 -4.162 -11.984 1.00 0.00 H new ATOM 501 N PHE A 191 -3.091 0.401 -10.216 1.00 0.00 N ATOM 502 CA PHE A 191 -4.151 -0.386 -10.852 1.00 0.00 C ATOM 503 C PHE A 191 -4.916 0.402 -11.928 1.00 0.00 C ATOM 504 O PHE A 191 -5.218 -0.157 -12.982 1.00 0.00 O ATOM 505 CB PHE A 191 -5.092 -0.939 -9.766 1.00 0.00 C ATOM 506 CG PHE A 191 -4.508 -1.949 -8.785 1.00 0.00 C ATOM 507 CD1 PHE A 191 -3.341 -2.686 -9.080 1.00 0.00 C ATOM 508 CD2 PHE A 191 -5.164 -2.170 -7.557 1.00 0.00 C ATOM 509 CE1 PHE A 191 -2.833 -3.616 -8.160 1.00 0.00 C ATOM 510 CE2 PHE A 191 -4.658 -3.105 -6.636 1.00 0.00 C ATOM 511 CZ PHE A 191 -3.490 -3.826 -6.935 1.00 0.00 C ATOM 0 H PHE A 191 -3.268 0.595 -9.230 1.00 0.00 H new ATOM 0 HA PHE A 191 -3.687 -1.218 -11.382 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -5.478 -0.096 -9.193 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -5.944 -1.404 -10.262 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -2.835 -2.533 -10.022 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -6.062 -1.617 -7.322 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -1.936 -4.171 -8.393 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -5.168 -3.269 -5.698 1.00 0.00 H new ATOM 0 HZ PHE A 191 -3.098 -4.540 -6.226 1.00 0.00 H new ATOM 521 N GLN A 192 -5.160 1.698 -11.715 1.00 0.00 N ATOM 522 CA GLN A 192 -5.810 2.576 -12.695 1.00 0.00 C ATOM 523 C GLN A 192 -4.898 2.872 -13.898 1.00 0.00 C ATOM 524 O GLN A 192 -5.370 2.886 -15.034 1.00 0.00 O ATOM 525 CB GLN A 192 -6.235 3.885 -12.007 1.00 0.00 C ATOM 526 CG GLN A 192 -7.431 3.696 -11.056 1.00 0.00 C ATOM 527 CD GLN A 192 -7.693 4.928 -10.181 1.00 0.00 C ATOM 528 OE1 GLN A 192 -6.796 5.527 -9.599 1.00 0.00 O ATOM 529 NE2 GLN A 192 -8.932 5.359 -10.044 1.00 0.00 N ATOM 0 H GLN A 192 -4.909 2.173 -10.848 1.00 0.00 H new ATOM 0 HA GLN A 192 -6.690 2.061 -13.081 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -5.391 4.287 -11.447 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -6.493 4.623 -12.767 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -8.324 3.475 -11.641 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -7.248 2.833 -10.416 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -9.695 4.877 -10.519 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -9.127 6.175 -9.463 1.00 0.00 H new ATOM 538 N LYS A 193 -3.592 3.063 -13.677 1.00 0.00 N ATOM 539 CA LYS A 193 -2.620 3.356 -14.741 1.00 0.00 C ATOM 540 C LYS A 193 -2.280 2.128 -15.608 1.00 0.00 C ATOM 541 O LYS A 193 -2.123 2.263 -16.824 1.00 0.00 O ATOM 542 CB LYS A 193 -1.349 3.952 -14.104 1.00 0.00 C ATOM 543 CG LYS A 193 -1.525 5.367 -13.522 1.00 0.00 C ATOM 544 CD LYS A 193 -1.741 6.444 -14.596 1.00 0.00 C ATOM 545 CE LYS A 193 -1.799 7.830 -13.939 1.00 0.00 C ATOM 546 NZ LYS A 193 -1.997 8.909 -14.942 1.00 0.00 N ATOM 0 H LYS A 193 -3.175 3.018 -12.747 1.00 0.00 H new ATOM 0 HA LYS A 193 -3.075 4.077 -15.420 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -1.010 3.287 -13.310 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -0.560 3.978 -14.856 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -2.375 5.368 -12.840 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -0.644 5.622 -12.934 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -0.931 6.411 -15.325 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -2.666 6.249 -15.138 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -2.612 7.855 -13.214 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -0.875 8.010 -13.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -2.031 9.830 -14.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -1.208 8.902 -15.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -2.891 8.751 -15.450 1.00 0.00 H new ATOM 560 N GLU A 194 -2.201 0.938 -15.005 1.00 0.00 N ATOM 561 CA GLU A 194 -1.859 -0.320 -15.687 1.00 0.00 C ATOM 562 C GLU A 194 -3.076 -1.135 -16.157 1.00 0.00 C ATOM 563 O GLU A 194 -2.899 -2.154 -16.826 1.00 0.00 O ATOM 564 CB GLU A 194 -0.962 -1.174 -14.772 1.00 0.00 C ATOM 565 CG GLU A 194 0.437 -0.580 -14.559 1.00 0.00 C ATOM 566 CD GLU A 194 1.177 -0.318 -15.880 1.00 0.00 C ATOM 567 OE1 GLU A 194 1.510 -1.294 -16.592 1.00 0.00 O ATOM 568 OE2 GLU A 194 1.416 0.866 -16.218 1.00 0.00 O ATOM 0 H GLU A 194 -2.376 0.817 -14.008 1.00 0.00 H new ATOM 0 HA GLU A 194 -1.326 -0.043 -16.596 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -1.450 -1.290 -13.804 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -0.863 -2.171 -15.201 1.00 0.00 H new ATOM 0 HG2 GLU A 194 0.350 0.354 -14.004 1.00 0.00 H new ATOM 0 HG3 GLU A 194 1.027 -1.261 -13.946 1.00 0.00 H new ATOM 575 N LYS A 195 -4.302 -0.724 -15.805 1.00 0.00 N ATOM 576 CA LYS A 195 -5.559 -1.448 -16.085 1.00 0.00 C ATOM 577 C LYS A 195 -5.611 -2.834 -15.399 1.00 0.00 C ATOM 578 O LYS A 195 -6.185 -3.797 -15.914 1.00 0.00 O ATOM 579 CB LYS A 195 -5.860 -1.486 -17.604 1.00 0.00 C ATOM 580 CG LYS A 195 -5.792 -0.126 -18.327 1.00 0.00 C ATOM 581 CD LYS A 195 -6.745 0.955 -17.791 1.00 0.00 C ATOM 582 CE LYS A 195 -8.220 0.555 -17.948 1.00 0.00 C ATOM 583 NZ LYS A 195 -9.133 1.646 -17.515 1.00 0.00 N ATOM 0 H LYS A 195 -4.456 0.149 -15.301 1.00 0.00 H new ATOM 0 HA LYS A 195 -6.374 -0.885 -15.630 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -5.154 -2.167 -18.080 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -6.855 -1.906 -17.749 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -4.771 0.250 -18.263 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -6.007 -0.284 -19.384 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -6.530 1.138 -16.738 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -6.565 1.891 -18.320 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -8.420 0.304 -18.990 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -8.419 -0.341 -17.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -10.120 1.341 -17.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -8.958 1.868 -16.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -8.960 2.493 -18.093 1.00 0.00 H new ATOM 597 N ILE A 196 -4.986 -2.930 -14.223 1.00 0.00 N ATOM 598 CA ILE A 196 -4.931 -4.114 -13.345 1.00 0.00 C ATOM 599 C ILE A 196 -6.070 -4.022 -12.314 1.00 0.00 C ATOM 600 O ILE A 196 -6.612 -2.942 -12.076 1.00 0.00 O ATOM 601 CB ILE A 196 -3.516 -4.188 -12.706 1.00 0.00 C ATOM 602 CG1 ILE A 196 -2.448 -4.418 -13.803 1.00 0.00 C ATOM 603 CG2 ILE A 196 -3.376 -5.267 -11.619 1.00 0.00 C ATOM 604 CD1 ILE A 196 -1.003 -4.315 -13.291 1.00 0.00 C ATOM 0 H ILE A 196 -4.473 -2.141 -13.830 1.00 0.00 H new ATOM 0 HA ILE A 196 -5.082 -5.041 -13.898 1.00 0.00 H new ATOM 0 HB ILE A 196 -3.361 -3.229 -12.212 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -2.599 -5.404 -14.243 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -2.595 -3.688 -14.599 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -2.361 -5.255 -11.223 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -4.082 -5.066 -10.813 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -3.586 -6.246 -12.049 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -0.312 -4.488 -14.116 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -0.834 -3.321 -12.877 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -0.837 -5.063 -12.516 1.00 0.00 H new ATOM 616 N GLN A 197 -6.455 -5.137 -11.695 1.00 0.00 N ATOM 617 CA GLN A 197 -7.423 -5.195 -10.606 1.00 0.00 C ATOM 618 C GLN A 197 -6.911 -6.132 -9.504 1.00 0.00 C ATOM 619 O GLN A 197 -6.375 -7.207 -9.787 1.00 0.00 O ATOM 620 CB GLN A 197 -8.765 -5.697 -11.156 1.00 0.00 C ATOM 621 CG GLN A 197 -9.506 -4.680 -12.041 1.00 0.00 C ATOM 622 CD GLN A 197 -10.011 -3.457 -11.270 1.00 0.00 C ATOM 623 OE1 GLN A 197 -11.104 -3.444 -10.714 1.00 0.00 O ATOM 624 NE2 GLN A 197 -9.246 -2.386 -11.197 1.00 0.00 N ATOM 0 H GLN A 197 -6.088 -6.054 -11.948 1.00 0.00 H new ATOM 0 HA GLN A 197 -7.559 -4.202 -10.178 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -8.591 -6.605 -11.734 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -9.408 -5.970 -10.319 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -8.839 -4.349 -12.837 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -10.352 -5.174 -12.519 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -8.334 -2.379 -11.653 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -9.566 -1.565 -10.684 1.00 0.00 H new ATOM 633 N GLY A 198 -7.089 -5.715 -8.247 1.00 0.00 N ATOM 634 CA GLY A 198 -6.718 -6.474 -7.048 1.00 0.00 C ATOM 635 C GLY A 198 -7.662 -6.197 -5.878 1.00 0.00 C ATOM 636 O GLY A 198 -8.038 -5.048 -5.641 1.00 0.00 O ATOM 0 H GLY A 198 -7.509 -4.811 -8.028 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -6.728 -7.540 -7.277 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -5.698 -6.219 -6.759 1.00 0.00 H new ATOM 640 N GLU A 199 -8.023 -7.246 -5.138 1.00 0.00 N ATOM 641 CA GLU A 199 -8.845 -7.191 -3.926 1.00 0.00 C ATOM 642 C GLU A 199 -8.178 -7.998 -2.802 1.00 0.00 C ATOM 643 O GLU A 199 -7.634 -9.079 -3.037 1.00 0.00 O ATOM 644 CB GLU A 199 -10.251 -7.742 -4.209 1.00 0.00 C ATOM 645 CG GLU A 199 -11.062 -6.855 -5.162 1.00 0.00 C ATOM 646 CD GLU A 199 -12.490 -7.395 -5.332 1.00 0.00 C ATOM 647 OE1 GLU A 199 -12.718 -8.246 -6.225 1.00 0.00 O ATOM 648 OE2 GLU A 199 -13.396 -6.970 -4.576 1.00 0.00 O ATOM 0 H GLU A 199 -7.740 -8.197 -5.375 1.00 0.00 H new ATOM 0 HA GLU A 199 -8.935 -6.151 -3.611 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -10.164 -8.741 -4.637 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -10.791 -7.844 -3.268 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -11.098 -5.837 -4.775 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -10.568 -6.810 -6.133 1.00 0.00 H new ATOM 655 N TYR A 200 -8.210 -7.471 -1.576 1.00 0.00 N ATOM 656 CA TYR A 200 -7.576 -8.092 -0.407 1.00 0.00 C ATOM 657 C TYR A 200 -8.337 -9.343 0.067 1.00 0.00 C ATOM 658 O TYR A 200 -9.556 -9.315 0.262 1.00 0.00 O ATOM 659 CB TYR A 200 -7.472 -7.076 0.745 1.00 0.00 C ATOM 660 CG TYR A 200 -6.735 -5.793 0.406 1.00 0.00 C ATOM 661 CD1 TYR A 200 -5.338 -5.705 0.571 1.00 0.00 C ATOM 662 CD2 TYR A 200 -7.452 -4.691 -0.101 1.00 0.00 C ATOM 663 CE1 TYR A 200 -4.655 -4.529 0.202 1.00 0.00 C ATOM 664 CE2 TYR A 200 -6.776 -3.518 -0.481 1.00 0.00 C ATOM 665 CZ TYR A 200 -5.373 -3.438 -0.341 1.00 0.00 C ATOM 666 OH TYR A 200 -4.720 -2.313 -0.742 1.00 0.00 O ATOM 0 H TYR A 200 -8.681 -6.592 -1.363 1.00 0.00 H new ATOM 0 HA TYR A 200 -6.577 -8.406 -0.709 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -8.479 -6.822 1.077 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -6.970 -7.554 1.586 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -4.790 -6.540 0.981 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -8.526 -4.748 -0.198 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -3.585 -4.461 0.334 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -7.329 -2.680 -0.879 1.00 0.00 H new ATOM 0 HH TYR A 200 -5.368 -1.666 -1.091 1.00 0.00 H new ATOM 676 N LYS A 201 -7.609 -10.436 0.297 1.00 0.00 N ATOM 677 CA LYS A 201 -8.107 -11.632 0.986 1.00 0.00 C ATOM 678 C LYS A 201 -7.909 -11.407 2.492 1.00 0.00 C ATOM 679 O LYS A 201 -6.785 -11.179 2.938 1.00 0.00 O ATOM 680 CB LYS A 201 -7.367 -12.876 0.439 1.00 0.00 C ATOM 681 CG LYS A 201 -7.303 -14.108 1.365 1.00 0.00 C ATOM 682 CD LYS A 201 -8.657 -14.682 1.815 1.00 0.00 C ATOM 683 CE LYS A 201 -8.406 -15.748 2.894 1.00 0.00 C ATOM 684 NZ LYS A 201 -9.634 -16.062 3.668 1.00 0.00 N ATOM 0 H LYS A 201 -6.635 -10.519 0.004 1.00 0.00 H new ATOM 0 HA LYS A 201 -9.168 -11.809 0.809 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -7.848 -13.175 -0.492 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -6.347 -12.583 0.192 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -6.749 -14.895 0.853 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -6.730 -13.841 2.253 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -9.292 -13.888 2.208 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -9.183 -15.120 0.966 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -8.032 -16.658 2.424 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -7.629 -15.398 3.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -9.449 -16.866 4.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -9.910 -15.233 4.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -10.404 -16.307 3.013 1.00 0.00 H new ATOM 698 N TYR A 202 -8.985 -11.463 3.278 1.00 0.00 N ATOM 699 CA TYR A 202 -8.932 -11.295 4.734 1.00 0.00 C ATOM 700 C TYR A 202 -9.142 -12.617 5.488 1.00 0.00 C ATOM 701 O TYR A 202 -9.880 -13.495 5.023 1.00 0.00 O ATOM 702 CB TYR A 202 -10.016 -10.305 5.185 1.00 0.00 C ATOM 703 CG TYR A 202 -9.919 -8.911 4.606 1.00 0.00 C ATOM 704 CD1 TYR A 202 -9.172 -7.927 5.277 1.00 0.00 C ATOM 705 CD2 TYR A 202 -10.631 -8.580 3.437 1.00 0.00 C ATOM 706 CE1 TYR A 202 -9.141 -6.609 4.786 1.00 0.00 C ATOM 707 CE2 TYR A 202 -10.608 -7.263 2.944 1.00 0.00 C ATOM 708 CZ TYR A 202 -9.866 -6.269 3.621 1.00 0.00 C ATOM 709 OH TYR A 202 -9.865 -4.986 3.166 1.00 0.00 O ATOM 0 H TYR A 202 -9.926 -11.627 2.921 1.00 0.00 H new ATOM 0 HA TYR A 202 -7.936 -10.920 4.970 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -10.990 -10.719 4.924 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -9.982 -10.229 6.272 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -8.621 -8.183 6.170 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -11.196 -9.340 2.918 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -8.562 -5.856 5.300 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -11.157 -7.012 2.049 1.00 0.00 H new ATOM 0 HH TYR A 202 -10.412 -4.926 2.355 1.00 0.00 H new ATOM 719 N THR A 203 -8.555 -12.713 6.686 1.00 0.00 N ATOM 720 CA THR A 203 -8.778 -13.787 7.666 1.00 0.00 C ATOM 721 C THR A 203 -8.911 -13.185 9.063 1.00 0.00 C ATOM 722 O THR A 203 -7.986 -12.544 9.556 1.00 0.00 O ATOM 723 CB THR A 203 -7.638 -14.809 7.588 1.00 0.00 C ATOM 724 OG1 THR A 203 -7.642 -15.390 6.300 1.00 0.00 O ATOM 725 CG2 THR A 203 -7.804 -15.936 8.604 1.00 0.00 C ATOM 0 H THR A 203 -7.885 -12.018 7.014 1.00 0.00 H new ATOM 0 HA THR A 203 -9.706 -14.312 7.439 1.00 0.00 H new ATOM 0 HB THR A 203 -6.707 -14.283 7.800 1.00 0.00 H new ATOM 0 HG1 THR A 203 -6.916 -16.045 6.235 1.00 0.00 H new ATOM 0 HG21 THR A 203 -6.973 -16.635 8.511 1.00 0.00 H new ATOM 0 HG22 THR A 203 -7.816 -15.519 9.611 1.00 0.00 H new ATOM 0 HG23 THR A 203 -8.741 -16.460 8.417 1.00 0.00 H new ATOM 733 N GLN A 204 -10.055 -13.389 9.711 1.00 0.00 N ATOM 734 CA GLN A 204 -10.307 -12.969 11.094 1.00 0.00 C ATOM 735 C GLN A 204 -9.655 -13.963 12.072 1.00 0.00 C ATOM 736 O GLN A 204 -9.762 -15.175 11.881 1.00 0.00 O ATOM 737 CB GLN A 204 -11.830 -12.873 11.289 1.00 0.00 C ATOM 738 CG GLN A 204 -12.251 -12.353 12.674 1.00 0.00 C ATOM 739 CD GLN A 204 -12.528 -13.473 13.684 1.00 0.00 C ATOM 740 OE1 GLN A 204 -13.434 -14.283 13.529 1.00 0.00 O ATOM 741 NE2 GLN A 204 -11.789 -13.543 14.770 1.00 0.00 N ATOM 0 H GLN A 204 -10.852 -13.861 9.283 1.00 0.00 H new ATOM 0 HA GLN A 204 -9.864 -11.994 11.296 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -12.243 -12.215 10.524 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -12.269 -13.858 11.133 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -11.466 -11.706 13.066 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -13.146 -11.740 12.568 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -11.031 -12.876 14.915 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -11.974 -14.264 15.467 1.00 0.00 H new ATOM 750 N VAL A 205 -9.005 -13.458 13.129 1.00 0.00 N ATOM 751 CA VAL A 205 -8.303 -14.265 14.152 1.00 0.00 C ATOM 752 C VAL A 205 -8.656 -13.813 15.574 1.00 0.00 C ATOM 753 O VAL A 205 -9.014 -12.654 15.785 1.00 0.00 O ATOM 754 CB VAL A 205 -6.769 -14.271 13.947 1.00 0.00 C ATOM 755 CG1 VAL A 205 -6.387 -14.960 12.629 1.00 0.00 C ATOM 756 CG2 VAL A 205 -6.135 -12.869 13.993 1.00 0.00 C ATOM 0 H VAL A 205 -8.948 -12.455 13.306 1.00 0.00 H new ATOM 0 HA VAL A 205 -8.654 -15.289 14.025 1.00 0.00 H new ATOM 0 HB VAL A 205 -6.369 -14.835 14.790 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -5.303 -14.948 12.513 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -6.740 -15.991 12.642 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -6.847 -14.430 11.795 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -5.059 -12.951 13.842 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -6.565 -12.249 13.207 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -6.331 -12.413 14.963 1.00 0.00 H new ATOM 766 N GLY A 206 -8.595 -14.740 16.538 1.00 0.00 N ATOM 767 CA GLY A 206 -9.031 -14.541 17.931 1.00 0.00 C ATOM 768 C GLY A 206 -10.537 -14.792 18.148 1.00 0.00 C ATOM 769 O GLY A 206 -11.270 -15.003 17.174 1.00 0.00 O ATOM 0 H GLY A 206 -8.231 -15.677 16.368 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -8.463 -15.208 18.580 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -8.793 -13.522 18.235 1.00 0.00 H new ATOM 773 N PRO A 207 -11.019 -14.773 19.407 1.00 0.00 N ATOM 774 CA PRO A 207 -12.441 -14.880 19.731 1.00 0.00 C ATOM 775 C PRO A 207 -13.182 -13.584 19.371 1.00 0.00 C ATOM 776 O PRO A 207 -12.586 -12.511 19.330 1.00 0.00 O ATOM 777 CB PRO A 207 -12.484 -15.154 21.235 1.00 0.00 C ATOM 778 CG PRO A 207 -11.253 -14.409 21.753 1.00 0.00 C ATOM 779 CD PRO A 207 -10.238 -14.631 20.631 1.00 0.00 C ATOM 0 HA PRO A 207 -12.936 -15.670 19.166 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -13.403 -14.780 21.688 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -12.432 -16.221 21.453 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -11.457 -13.350 21.913 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -10.903 -14.813 22.703 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -9.547 -13.791 20.558 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -9.639 -15.522 20.817 1.00 0.00 H new ATOM 787 N ASP A 208 -14.492 -13.668 19.124 1.00 0.00 N ATOM 788 CA ASP A 208 -15.297 -12.538 18.625 1.00 0.00 C ATOM 789 C ASP A 208 -15.390 -11.342 19.601 1.00 0.00 C ATOM 790 O ASP A 208 -15.598 -10.208 19.169 1.00 0.00 O ATOM 791 CB ASP A 208 -16.694 -13.057 18.249 1.00 0.00 C ATOM 792 CG ASP A 208 -17.559 -11.981 17.573 1.00 0.00 C ATOM 793 OD1 ASP A 208 -17.171 -11.503 16.480 1.00 0.00 O ATOM 794 OD2 ASP A 208 -18.629 -11.629 18.124 1.00 0.00 O ATOM 0 H ASP A 208 -15.031 -14.523 19.263 1.00 0.00 H new ATOM 0 HA ASP A 208 -14.786 -12.138 17.749 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -16.593 -13.911 17.579 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -17.199 -13.414 19.146 1.00 0.00 H new ATOM 799 N HIS A 209 -15.177 -11.568 20.903 1.00 0.00 N ATOM 800 CA HIS A 209 -15.102 -10.511 21.923 1.00 0.00 C ATOM 801 C HIS A 209 -13.737 -9.781 21.979 1.00 0.00 C ATOM 802 O HIS A 209 -13.635 -8.711 22.586 1.00 0.00 O ATOM 803 CB HIS A 209 -15.500 -11.095 23.289 1.00 0.00 C ATOM 804 CG HIS A 209 -14.507 -12.070 23.868 1.00 0.00 C ATOM 805 ND1 HIS A 209 -14.595 -13.460 23.781 1.00 0.00 N ATOM 806 CD2 HIS A 209 -13.396 -11.740 24.589 1.00 0.00 C ATOM 807 CE1 HIS A 209 -13.531 -13.933 24.452 1.00 0.00 C ATOM 808 NE2 HIS A 209 -12.790 -12.924 24.944 1.00 0.00 N ATOM 0 H HIS A 209 -15.050 -12.505 21.285 1.00 0.00 H new ATOM 0 HA HIS A 209 -15.810 -9.734 21.637 1.00 0.00 H new ATOM 0 HB2 HIS A 209 -15.637 -10.275 23.994 1.00 0.00 H new ATOM 0 HB3 HIS A 209 -16.464 -11.594 23.189 1.00 0.00 H new ATOM 0 HD2 HIS A 209 -13.058 -10.744 24.833 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -13.302 -14.981 24.579 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -11.930 -13.019 25.485 1.00 0.00 H new ATOM 816 N ASN A 210 -12.694 -10.346 21.358 1.00 0.00 N ATOM 817 CA ASN A 210 -11.331 -9.803 21.308 1.00 0.00 C ATOM 818 C ASN A 210 -10.560 -10.370 20.096 1.00 0.00 C ATOM 819 O ASN A 210 -9.768 -11.309 20.228 1.00 0.00 O ATOM 820 CB ASN A 210 -10.619 -10.082 22.648 1.00 0.00 C ATOM 821 CG ASN A 210 -9.206 -9.499 22.707 1.00 0.00 C ATOM 822 OD1 ASN A 210 -8.867 -8.541 22.020 1.00 0.00 O ATOM 823 ND2 ASN A 210 -8.340 -10.060 23.532 1.00 0.00 N ATOM 0 H ASN A 210 -12.780 -11.230 20.856 1.00 0.00 H new ATOM 0 HA ASN A 210 -11.369 -8.723 21.169 1.00 0.00 H new ATOM 0 HB2 ASN A 210 -11.212 -9.665 23.462 1.00 0.00 H new ATOM 0 HB3 ASN A 210 -10.569 -11.159 22.809 1.00 0.00 H new ATOM 0 HD21 ASN A 210 -7.389 -9.697 23.598 1.00 0.00 H new ATOM 0 HD22 ASN A 210 -8.622 -10.857 24.103 1.00 0.00 H new ATOM 830 N ARG A 211 -10.813 -9.799 18.911 1.00 0.00 N ATOM 831 CA ARG A 211 -10.287 -10.267 17.618 1.00 0.00 C ATOM 832 C ARG A 211 -9.404 -9.243 16.897 1.00 0.00 C ATOM 833 O ARG A 211 -9.460 -8.040 17.152 1.00 0.00 O ATOM 834 CB ARG A 211 -11.426 -10.750 16.696 1.00 0.00 C ATOM 835 CG ARG A 211 -12.641 -9.817 16.596 1.00 0.00 C ATOM 836 CD ARG A 211 -13.523 -10.217 15.402 1.00 0.00 C ATOM 837 NE ARG A 211 -14.944 -9.918 15.643 1.00 0.00 N ATOM 838 CZ ARG A 211 -15.552 -8.741 15.639 1.00 0.00 C ATOM 839 NH1 ARG A 211 -14.928 -7.611 15.376 1.00 0.00 N ATOM 840 NH2 ARG A 211 -16.835 -8.717 15.912 1.00 0.00 N ATOM 0 H ARG A 211 -11.407 -8.974 18.821 1.00 0.00 H new ATOM 0 HA ARG A 211 -9.637 -11.109 17.856 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -11.021 -10.898 15.695 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -11.766 -11.724 17.049 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -13.221 -9.864 17.518 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -12.308 -8.786 16.481 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -13.187 -9.688 14.510 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -13.405 -11.282 15.205 1.00 0.00 H new ATOM 0 HE ARG A 211 -15.539 -10.723 15.839 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -13.931 -7.617 15.163 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -15.442 -6.730 15.386 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -17.329 -9.585 16.118 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -17.338 -7.830 15.919 1.00 0.00 H new ATOM 854 N SER A 212 -8.649 -9.753 15.930 1.00 0.00 N ATOM 855 CA SER A 212 -7.852 -9.012 14.948 1.00 0.00 C ATOM 856 C SER A 212 -8.060 -9.623 13.549 1.00 0.00 C ATOM 857 O SER A 212 -8.705 -10.670 13.400 1.00 0.00 O ATOM 858 CB SER A 212 -6.368 -9.042 15.357 1.00 0.00 C ATOM 859 OG SER A 212 -6.146 -8.252 16.518 1.00 0.00 O ATOM 0 H SER A 212 -8.570 -10.761 15.799 1.00 0.00 H new ATOM 0 HA SER A 212 -8.174 -7.971 14.917 1.00 0.00 H new ATOM 0 HB2 SER A 212 -6.060 -10.070 15.547 1.00 0.00 H new ATOM 0 HB3 SER A 212 -5.753 -8.671 14.537 1.00 0.00 H new ATOM 0 HG SER A 212 -5.197 -8.287 16.761 1.00 0.00 H new ATOM 865 N PHE A 213 -7.516 -8.977 12.516 1.00 0.00 N ATOM 866 CA PHE A 213 -7.668 -9.378 11.119 1.00 0.00 C ATOM 867 C PHE A 213 -6.318 -9.403 10.405 1.00 0.00 C ATOM 868 O PHE A 213 -5.544 -8.449 10.460 1.00 0.00 O ATOM 869 CB PHE A 213 -8.622 -8.414 10.397 1.00 0.00 C ATOM 870 CG PHE A 213 -10.089 -8.614 10.719 1.00 0.00 C ATOM 871 CD1 PHE A 213 -10.651 -8.030 11.869 1.00 0.00 C ATOM 872 CD2 PHE A 213 -10.904 -9.360 9.845 1.00 0.00 C ATOM 873 CE1 PHE A 213 -12.024 -8.171 12.134 1.00 0.00 C ATOM 874 CE2 PHE A 213 -12.281 -9.487 10.102 1.00 0.00 C ATOM 875 CZ PHE A 213 -12.841 -8.895 11.248 1.00 0.00 C ATOM 0 H PHE A 213 -6.944 -8.140 12.632 1.00 0.00 H new ATOM 0 HA PHE A 213 -8.085 -10.385 11.098 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -8.344 -7.391 10.652 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -8.482 -8.524 9.322 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -10.026 -7.472 12.550 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -10.471 -9.835 8.977 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -12.452 -7.723 13.019 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -12.909 -10.040 9.419 1.00 0.00 H new ATOM 0 HZ PHE A 213 -13.898 -8.996 11.447 1.00 0.00 H new ATOM 885 N ILE A 214 -6.071 -10.500 9.698 1.00 0.00 N ATOM 886 CA ILE A 214 -4.973 -10.664 8.739 1.00 0.00 C ATOM 887 C ILE A 214 -5.532 -10.294 7.358 1.00 0.00 C ATOM 888 O ILE A 214 -6.669 -10.646 7.040 1.00 0.00 O ATOM 889 CB ILE A 214 -4.423 -12.115 8.771 1.00 0.00 C ATOM 890 CG1 ILE A 214 -4.113 -12.590 10.214 1.00 0.00 C ATOM 891 CG2 ILE A 214 -3.172 -12.230 7.875 1.00 0.00 C ATOM 892 CD1 ILE A 214 -3.552 -14.013 10.316 1.00 0.00 C ATOM 0 H ILE A 214 -6.651 -11.336 9.777 1.00 0.00 H new ATOM 0 HA ILE A 214 -4.131 -10.018 8.989 1.00 0.00 H new ATOM 0 HB ILE A 214 -5.201 -12.771 8.381 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -3.399 -11.900 10.663 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -5.027 -12.532 10.805 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.795 -13.252 7.906 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -3.434 -11.970 6.849 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -2.402 -11.549 8.236 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -3.366 -14.257 11.362 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -4.272 -14.719 9.901 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.618 -14.077 9.757 1.00 0.00 H new ATOM 904 N ALA A 215 -4.754 -9.605 6.530 1.00 0.00 N ATOM 905 CA ALA A 215 -5.080 -9.298 5.141 1.00 0.00 C ATOM 906 C ALA A 215 -3.877 -9.598 4.238 1.00 0.00 C ATOM 907 O ALA A 215 -2.725 -9.364 4.618 1.00 0.00 O ATOM 908 CB ALA A 215 -5.507 -7.829 5.029 1.00 0.00 C ATOM 0 H ALA A 215 -3.849 -9.232 6.816 1.00 0.00 H new ATOM 0 HA ALA A 215 -5.909 -9.925 4.811 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -5.751 -7.599 3.992 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -6.383 -7.656 5.654 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.691 -7.187 5.361 1.00 0.00 H new ATOM 914 N GLU A 216 -4.154 -10.110 3.042 1.00 0.00 N ATOM 915 CA GLU A 216 -3.131 -10.512 2.071 1.00 0.00 C ATOM 916 C GLU A 216 -3.537 -10.251 0.616 1.00 0.00 C ATOM 917 O GLU A 216 -4.721 -10.202 0.274 1.00 0.00 O ATOM 918 CB GLU A 216 -2.717 -11.976 2.301 1.00 0.00 C ATOM 919 CG GLU A 216 -3.832 -13.002 2.098 1.00 0.00 C ATOM 920 CD GLU A 216 -3.340 -14.399 2.480 1.00 0.00 C ATOM 921 OE1 GLU A 216 -3.372 -14.744 3.682 1.00 0.00 O ATOM 922 OE2 GLU A 216 -2.864 -15.151 1.599 1.00 0.00 O ATOM 0 H GLU A 216 -5.107 -10.261 2.712 1.00 0.00 H new ATOM 0 HA GLU A 216 -2.262 -9.877 2.243 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -1.896 -12.216 1.626 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -2.334 -12.074 3.317 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -4.697 -12.735 2.705 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -4.158 -12.995 1.058 1.00 0.00 H new ATOM 929 N MET A 217 -2.528 -10.074 -0.242 1.00 0.00 N ATOM 930 CA MET A 217 -2.659 -9.740 -1.665 1.00 0.00 C ATOM 931 C MET A 217 -1.386 -10.130 -2.432 1.00 0.00 C ATOM 932 O MET A 217 -0.279 -10.002 -1.904 1.00 0.00 O ATOM 933 CB MET A 217 -2.981 -8.238 -1.800 1.00 0.00 C ATOM 934 CG MET A 217 -3.020 -7.741 -3.253 1.00 0.00 C ATOM 935 SD MET A 217 -3.526 -6.015 -3.459 1.00 0.00 S ATOM 936 CE MET A 217 -5.285 -6.165 -3.071 1.00 0.00 C ATOM 0 H MET A 217 -1.554 -10.163 0.048 1.00 0.00 H new ATOM 0 HA MET A 217 -3.477 -10.309 -2.107 1.00 0.00 H new ATOM 0 HB2 MET A 217 -3.945 -8.039 -1.332 1.00 0.00 H new ATOM 0 HB3 MET A 217 -2.235 -7.665 -1.250 1.00 0.00 H new ATOM 0 HG2 MET A 217 -2.030 -7.868 -3.691 1.00 0.00 H new ATOM 0 HG3 MET A 217 -3.703 -8.374 -3.819 1.00 0.00 H new ATOM 0 HE1 MET A 217 -5.752 -5.181 -3.115 1.00 0.00 H new ATOM 0 HE2 MET A 217 -5.762 -6.826 -3.795 1.00 0.00 H new ATOM 0 HE3 MET A 217 -5.403 -6.579 -2.069 1.00 0.00 H new ATOM 946 N THR A 218 -1.548 -10.563 -3.690 1.00 0.00 N ATOM 947 CA THR A 218 -0.462 -10.881 -4.633 1.00 0.00 C ATOM 948 C THR A 218 -0.817 -10.319 -6.001 1.00 0.00 C ATOM 949 O THR A 218 -1.935 -10.524 -6.474 1.00 0.00 O ATOM 950 CB THR A 218 -0.226 -12.395 -4.732 1.00 0.00 C ATOM 951 OG1 THR A 218 -0.128 -12.981 -3.461 1.00 0.00 O ATOM 952 CG2 THR A 218 1.005 -12.775 -5.555 1.00 0.00 C ATOM 0 H THR A 218 -2.473 -10.707 -4.096 1.00 0.00 H new ATOM 0 HA THR A 218 0.460 -10.429 -4.268 1.00 0.00 H new ATOM 0 HB THR A 218 -1.100 -12.782 -5.255 1.00 0.00 H new ATOM 0 HG1 THR A 218 0.021 -13.945 -3.556 1.00 0.00 H new ATOM 0 HG21 THR A 218 1.106 -13.860 -5.579 1.00 0.00 H new ATOM 0 HG22 THR A 218 0.894 -12.398 -6.572 1.00 0.00 H new ATOM 0 HG23 THR A 218 1.895 -12.338 -5.102 1.00 0.00 H new ATOM 960 N ILE A 219 0.121 -9.619 -6.640 1.00 0.00 N ATOM 961 CA ILE A 219 -0.064 -8.969 -7.948 1.00 0.00 C ATOM 962 C ILE A 219 1.122 -9.221 -8.881 1.00 0.00 C ATOM 963 O ILE A 219 2.278 -9.260 -8.457 1.00 0.00 O ATOM 964 CB ILE A 219 -0.334 -7.454 -7.794 1.00 0.00 C ATOM 965 CG1 ILE A 219 0.770 -6.745 -6.976 1.00 0.00 C ATOM 966 CG2 ILE A 219 -1.736 -7.227 -7.205 1.00 0.00 C ATOM 967 CD1 ILE A 219 0.559 -5.243 -6.793 1.00 0.00 C ATOM 0 H ILE A 219 1.056 -9.482 -6.257 1.00 0.00 H new ATOM 0 HA ILE A 219 -0.944 -9.421 -8.406 1.00 0.00 H new ATOM 0 HB ILE A 219 -0.306 -6.999 -8.784 1.00 0.00 H new ATOM 0 HG12 ILE A 219 0.833 -7.212 -5.993 1.00 0.00 H new ATOM 0 HG13 ILE A 219 1.729 -6.907 -7.468 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -1.918 -6.157 -7.100 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -2.484 -7.659 -7.870 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -1.801 -7.704 -6.227 1.00 0.00 H new ATOM 0 HD11 ILE A 219 1.380 -4.829 -6.208 1.00 0.00 H new ATOM 0 HD12 ILE A 219 0.528 -4.758 -7.769 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -0.382 -5.069 -6.271 1.00 0.00 H new ATOM 979 N TYR A 220 0.824 -9.377 -10.169 1.00 0.00 N ATOM 980 CA TYR A 220 1.810 -9.563 -11.233 1.00 0.00 C ATOM 981 C TYR A 220 2.159 -8.235 -11.927 1.00 0.00 C ATOM 982 O TYR A 220 1.289 -7.410 -12.213 1.00 0.00 O ATOM 983 CB TYR A 220 1.287 -10.620 -12.212 1.00 0.00 C ATOM 984 CG TYR A 220 2.223 -10.878 -13.374 1.00 0.00 C ATOM 985 CD1 TYR A 220 3.249 -11.835 -13.257 1.00 0.00 C ATOM 986 CD2 TYR A 220 2.091 -10.129 -14.558 1.00 0.00 C ATOM 987 CE1 TYR A 220 4.143 -12.050 -14.322 1.00 0.00 C ATOM 988 CE2 TYR A 220 2.980 -10.336 -15.626 1.00 0.00 C ATOM 989 CZ TYR A 220 4.006 -11.303 -15.516 1.00 0.00 C ATOM 990 OH TYR A 220 4.847 -11.520 -16.564 1.00 0.00 O ATOM 0 H TYR A 220 -0.137 -9.378 -10.512 1.00 0.00 H new ATOM 0 HA TYR A 220 2.746 -9.920 -10.803 1.00 0.00 H new ATOM 0 HB2 TYR A 220 1.122 -11.553 -11.674 1.00 0.00 H new ATOM 0 HB3 TYR A 220 0.319 -10.300 -12.598 1.00 0.00 H new ATOM 0 HD1 TYR A 220 3.350 -12.406 -12.346 1.00 0.00 H new ATOM 0 HD2 TYR A 220 1.305 -9.394 -14.646 1.00 0.00 H new ATOM 0 HE1 TYR A 220 4.931 -12.783 -14.229 1.00 0.00 H new ATOM 0 HE2 TYR A 220 2.880 -9.756 -16.532 1.00 0.00 H new ATOM 0 HH TYR A 220 4.610 -10.921 -17.303 1.00 0.00 H new ATOM 1000 N ILE A 221 3.449 -8.043 -12.203 1.00 0.00 N ATOM 1001 CA ILE A 221 4.051 -6.825 -12.750 1.00 0.00 C ATOM 1002 C ILE A 221 4.572 -7.111 -14.158 1.00 0.00 C ATOM 1003 O ILE A 221 5.700 -7.556 -14.373 1.00 0.00 O ATOM 1004 CB ILE A 221 5.176 -6.310 -11.822 1.00 0.00 C ATOM 1005 CG1 ILE A 221 4.773 -6.245 -10.332 1.00 0.00 C ATOM 1006 CG2 ILE A 221 5.669 -4.950 -12.342 1.00 0.00 C ATOM 1007 CD1 ILE A 221 3.580 -5.349 -9.990 1.00 0.00 C ATOM 0 H ILE A 221 4.142 -8.774 -12.042 1.00 0.00 H new ATOM 0 HA ILE A 221 3.298 -6.039 -12.810 1.00 0.00 H new ATOM 0 HB ILE A 221 5.990 -7.034 -11.854 1.00 0.00 H new ATOM 0 HG12 ILE A 221 4.549 -7.257 -9.994 1.00 0.00 H new ATOM 0 HG13 ILE A 221 5.634 -5.901 -9.759 1.00 0.00 H new ATOM 0 HG21 ILE A 221 6.463 -4.579 -11.694 1.00 0.00 H new ATOM 0 HG22 ILE A 221 6.053 -5.065 -13.356 1.00 0.00 H new ATOM 0 HG23 ILE A 221 4.842 -4.240 -12.346 1.00 0.00 H new ATOM 0 HD11 ILE A 221 3.394 -5.385 -8.917 1.00 0.00 H new ATOM 0 HD12 ILE A 221 3.799 -4.323 -10.286 1.00 0.00 H new ATOM 0 HD13 ILE A 221 2.697 -5.700 -10.524 1.00 0.00 H new ATOM 1019 N LYS A 222 3.746 -6.780 -15.141 1.00 0.00 N ATOM 1020 CA LYS A 222 4.027 -7.013 -16.567 1.00 0.00 C ATOM 1021 C LYS A 222 5.197 -6.198 -17.137 1.00 0.00 C ATOM 1022 O LYS A 222 5.834 -6.605 -18.110 1.00 0.00 O ATOM 1023 CB LYS A 222 2.729 -6.816 -17.365 1.00 0.00 C ATOM 1024 CG LYS A 222 2.021 -5.468 -17.147 1.00 0.00 C ATOM 1025 CD LYS A 222 0.717 -5.395 -17.954 1.00 0.00 C ATOM 1026 CE LYS A 222 -0.068 -4.135 -17.567 1.00 0.00 C ATOM 1027 NZ LYS A 222 -1.370 -4.051 -18.278 1.00 0.00 N ATOM 0 H LYS A 222 2.844 -6.334 -14.976 1.00 0.00 H new ATOM 0 HA LYS A 222 4.372 -8.042 -16.665 1.00 0.00 H new ATOM 0 HB2 LYS A 222 2.955 -6.922 -18.426 1.00 0.00 H new ATOM 0 HB3 LYS A 222 2.037 -7.617 -17.105 1.00 0.00 H new ATOM 0 HG2 LYS A 222 1.805 -5.334 -16.087 1.00 0.00 H new ATOM 0 HG3 LYS A 222 2.682 -4.654 -17.443 1.00 0.00 H new ATOM 0 HD2 LYS A 222 0.940 -5.382 -19.021 1.00 0.00 H new ATOM 0 HD3 LYS A 222 0.113 -6.282 -17.766 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -0.242 -4.132 -16.491 1.00 0.00 H new ATOM 0 HE3 LYS A 222 0.528 -3.252 -17.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -1.998 -3.392 -17.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -1.214 -3.709 -19.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -1.810 -4.993 -18.309 1.00 0.00 H new ATOM 1041 N GLN A 223 5.519 -5.084 -16.482 1.00 0.00 N ATOM 1042 CA GLN A 223 6.697 -4.258 -16.784 1.00 0.00 C ATOM 1043 C GLN A 223 8.030 -4.806 -16.238 1.00 0.00 C ATOM 1044 O GLN A 223 9.091 -4.317 -16.629 1.00 0.00 O ATOM 1045 CB GLN A 223 6.452 -2.801 -16.374 1.00 0.00 C ATOM 1046 CG GLN A 223 6.359 -2.544 -14.866 1.00 0.00 C ATOM 1047 CD GLN A 223 6.253 -1.048 -14.567 1.00 0.00 C ATOM 1048 OE1 GLN A 223 5.174 -0.471 -14.523 1.00 0.00 O ATOM 1049 NE2 GLN A 223 7.359 -0.361 -14.360 1.00 0.00 N ATOM 0 H GLN A 223 4.960 -4.719 -15.711 1.00 0.00 H new ATOM 0 HA GLN A 223 6.823 -4.301 -17.866 1.00 0.00 H new ATOM 0 HB2 GLN A 223 7.257 -2.188 -16.780 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.527 -2.462 -16.840 1.00 0.00 H new ATOM 0 HG2 GLN A 223 5.490 -3.062 -14.459 1.00 0.00 H new ATOM 0 HG3 GLN A 223 7.237 -2.956 -14.369 1.00 0.00 H new ATOM 0 HE21 GLN A 223 8.264 -0.830 -14.394 1.00 0.00 H new ATOM 0 HE22 GLN A 223 7.309 0.639 -14.166 1.00 0.00 H new ATOM 1058 N LEU A 224 7.988 -5.829 -15.374 1.00 0.00 N ATOM 1059 CA LEU A 224 9.171 -6.539 -14.852 1.00 0.00 C ATOM 1060 C LEU A 224 9.243 -8.017 -15.274 1.00 0.00 C ATOM 1061 O LEU A 224 10.342 -8.568 -15.359 1.00 0.00 O ATOM 1062 CB LEU A 224 9.198 -6.453 -13.314 1.00 0.00 C ATOM 1063 CG LEU A 224 9.346 -5.046 -12.706 1.00 0.00 C ATOM 1064 CD1 LEU A 224 9.322 -5.184 -11.179 1.00 0.00 C ATOM 1065 CD2 LEU A 224 10.643 -4.344 -13.132 1.00 0.00 C ATOM 0 H LEU A 224 7.110 -6.197 -15.008 1.00 0.00 H new ATOM 0 HA LEU A 224 10.038 -6.041 -15.287 1.00 0.00 H new ATOM 0 HB2 LEU A 224 8.278 -6.895 -12.932 1.00 0.00 H new ATOM 0 HB3 LEU A 224 10.021 -7.069 -12.952 1.00 0.00 H new ATOM 0 HG LEU A 224 8.522 -4.432 -13.070 1.00 0.00 H new ATOM 0 HD11 LEU A 224 9.425 -4.199 -10.723 1.00 0.00 H new ATOM 0 HD12 LEU A 224 8.377 -5.630 -10.869 1.00 0.00 H new ATOM 0 HD13 LEU A 224 10.146 -5.821 -10.858 1.00 0.00 H new ATOM 0 HD21 LEU A 224 10.691 -3.357 -12.672 1.00 0.00 H new ATOM 0 HD22 LEU A 224 11.500 -4.936 -12.810 1.00 0.00 H new ATOM 0 HD23 LEU A 224 10.661 -4.240 -14.217 1.00 0.00 H new ATOM 1077 N GLY A 225 8.101 -8.665 -15.533 1.00 0.00 N ATOM 1078 CA GLY A 225 8.017 -10.090 -15.889 1.00 0.00 C ATOM 1079 C GLY A 225 7.945 -11.025 -14.674 1.00 0.00 C ATOM 1080 O GLY A 225 8.335 -12.190 -14.779 1.00 0.00 O ATOM 0 H GLY A 225 7.191 -8.206 -15.501 1.00 0.00 H new ATOM 0 HA2 GLY A 225 7.136 -10.249 -16.512 1.00 0.00 H new ATOM 0 HA3 GLY A 225 8.885 -10.357 -16.491 1.00 0.00 H new ATOM 1084 N ARG A 226 7.470 -10.522 -13.527 1.00 0.00 N ATOM 1085 CA ARG A 226 7.394 -11.226 -12.233 1.00 0.00 C ATOM 1086 C ARG A 226 6.197 -10.746 -11.400 1.00 0.00 C ATOM 1087 O ARG A 226 5.500 -9.819 -11.800 1.00 0.00 O ATOM 1088 CB ARG A 226 8.721 -11.066 -11.461 1.00 0.00 C ATOM 1089 CG ARG A 226 9.045 -9.606 -11.076 1.00 0.00 C ATOM 1090 CD ARG A 226 10.033 -9.515 -9.906 1.00 0.00 C ATOM 1091 NE ARG A 226 9.411 -9.964 -8.644 1.00 0.00 N ATOM 1092 CZ ARG A 226 10.022 -10.202 -7.491 1.00 0.00 C ATOM 1093 NH1 ARG A 226 11.311 -9.995 -7.320 1.00 0.00 N ATOM 1094 NH2 ARG A 226 9.315 -10.665 -6.486 1.00 0.00 N ATOM 0 H ARG A 226 7.111 -9.569 -13.470 1.00 0.00 H new ATOM 0 HA ARG A 226 7.238 -12.287 -12.429 1.00 0.00 H new ATOM 0 HB2 ARG A 226 8.679 -11.670 -10.555 1.00 0.00 H new ATOM 0 HB3 ARG A 226 9.535 -11.461 -12.070 1.00 0.00 H new ATOM 0 HG2 ARG A 226 9.461 -9.089 -11.941 1.00 0.00 H new ATOM 0 HG3 ARG A 226 8.122 -9.090 -10.810 1.00 0.00 H new ATOM 0 HD2 ARG A 226 10.910 -10.126 -10.119 1.00 0.00 H new ATOM 0 HD3 ARG A 226 10.379 -8.487 -9.798 1.00 0.00 H new ATOM 0 HE ARG A 226 8.401 -10.107 -8.661 1.00 0.00 H new ATOM 0 HH11 ARG A 226 11.877 -9.639 -8.090 1.00 0.00 H new ATOM 0 HH12 ARG A 226 11.744 -10.191 -6.417 1.00 0.00 H new ATOM 0 HH21 ARG A 226 8.316 -10.835 -6.601 1.00 0.00 H new ATOM 0 HH22 ARG A 226 9.765 -10.855 -5.591 1.00 0.00 H new ATOM 1108 N ARG A 227 5.986 -11.327 -10.217 1.00 0.00 N ATOM 1109 CA ARG A 227 4.930 -10.949 -9.260 1.00 0.00 C ATOM 1110 C ARG A 227 5.491 -10.623 -7.868 1.00 0.00 C ATOM 1111 O ARG A 227 6.629 -10.972 -7.544 1.00 0.00 O ATOM 1112 CB ARG A 227 3.831 -12.038 -9.205 1.00 0.00 C ATOM 1113 CG ARG A 227 4.358 -13.475 -9.322 1.00 0.00 C ATOM 1114 CD ARG A 227 3.308 -14.492 -8.868 1.00 0.00 C ATOM 1115 NE ARG A 227 3.809 -15.872 -8.996 1.00 0.00 N ATOM 1116 CZ ARG A 227 3.139 -16.983 -8.706 1.00 0.00 C ATOM 1117 NH1 ARG A 227 1.901 -16.956 -8.255 1.00 0.00 N ATOM 1118 NH2 ARG A 227 3.717 -18.153 -8.868 1.00 0.00 N ATOM 0 H ARG A 227 6.562 -12.100 -9.883 1.00 0.00 H new ATOM 0 HA ARG A 227 4.472 -10.028 -9.621 1.00 0.00 H new ATOM 0 HB2 ARG A 227 3.285 -11.939 -8.267 1.00 0.00 H new ATOM 0 HB3 ARG A 227 3.118 -11.859 -10.009 1.00 0.00 H new ATOM 0 HG2 ARG A 227 4.641 -13.678 -10.355 1.00 0.00 H new ATOM 0 HG3 ARG A 227 5.258 -13.585 -8.718 1.00 0.00 H new ATOM 0 HD2 ARG A 227 3.034 -14.297 -7.831 1.00 0.00 H new ATOM 0 HD3 ARG A 227 2.403 -14.375 -9.464 1.00 0.00 H new ATOM 0 HE ARG A 227 4.762 -15.986 -9.341 1.00 0.00 H new ATOM 0 HH11 ARG A 227 1.427 -16.063 -8.118 1.00 0.00 H new ATOM 0 HH12 ARG A 227 1.416 -17.828 -8.043 1.00 0.00 H new ATOM 0 HH21 ARG A 227 4.675 -18.205 -9.215 1.00 0.00 H new ATOM 0 HH22 ARG A 227 3.207 -19.009 -8.647 1.00 0.00 H new ATOM 1132 N ILE A 228 4.688 -9.941 -7.051 1.00 0.00 N ATOM 1133 CA ILE A 228 4.949 -9.593 -5.642 1.00 0.00 C ATOM 1134 C ILE A 228 3.733 -9.913 -4.768 1.00 0.00 C ATOM 1135 O ILE A 228 2.592 -9.774 -5.208 1.00 0.00 O ATOM 1136 CB ILE A 228 5.338 -8.104 -5.492 1.00 0.00 C ATOM 1137 CG1 ILE A 228 4.345 -7.155 -6.195 1.00 0.00 C ATOM 1138 CG2 ILE A 228 6.763 -7.897 -6.009 1.00 0.00 C ATOM 1139 CD1 ILE A 228 4.579 -5.678 -5.876 1.00 0.00 C ATOM 0 H ILE A 228 3.783 -9.593 -7.368 1.00 0.00 H new ATOM 0 HA ILE A 228 5.790 -10.199 -5.306 1.00 0.00 H new ATOM 0 HB ILE A 228 5.295 -7.851 -4.433 1.00 0.00 H new ATOM 0 HG12 ILE A 228 4.417 -7.301 -7.273 1.00 0.00 H new ATOM 0 HG13 ILE A 228 3.330 -7.425 -5.904 1.00 0.00 H new ATOM 0 HG21 ILE A 228 7.039 -6.848 -5.904 1.00 0.00 H new ATOM 0 HG22 ILE A 228 7.453 -8.513 -5.432 1.00 0.00 H new ATOM 0 HG23 ILE A 228 6.814 -8.182 -7.060 1.00 0.00 H new ATOM 0 HD11 ILE A 228 3.844 -5.071 -6.405 1.00 0.00 H new ATOM 0 HD12 ILE A 228 4.478 -5.517 -4.803 1.00 0.00 H new ATOM 0 HD13 ILE A 228 5.582 -5.392 -6.193 1.00 0.00 H new ATOM 1151 N PHE A 229 3.990 -10.327 -3.527 1.00 0.00 N ATOM 1152 CA PHE A 229 2.999 -10.801 -2.558 1.00 0.00 C ATOM 1153 C PHE A 229 3.228 -10.136 -1.190 1.00 0.00 C ATOM 1154 O PHE A 229 4.359 -9.790 -0.839 1.00 0.00 O ATOM 1155 CB PHE A 229 3.068 -12.342 -2.478 1.00 0.00 C ATOM 1156 CG PHE A 229 2.829 -12.957 -1.110 1.00 0.00 C ATOM 1157 CD1 PHE A 229 1.520 -13.070 -0.607 1.00 0.00 C ATOM 1158 CD2 PHE A 229 3.915 -13.391 -0.327 1.00 0.00 C ATOM 1159 CE1 PHE A 229 1.292 -13.626 0.661 1.00 0.00 C ATOM 1160 CE2 PHE A 229 3.688 -13.938 0.949 1.00 0.00 C ATOM 1161 CZ PHE A 229 2.377 -14.057 1.444 1.00 0.00 C ATOM 0 H PHE A 229 4.938 -10.342 -3.152 1.00 0.00 H new ATOM 0 HA PHE A 229 1.996 -10.522 -2.880 1.00 0.00 H new ATOM 0 HB2 PHE A 229 2.334 -12.754 -3.171 1.00 0.00 H new ATOM 0 HB3 PHE A 229 4.050 -12.659 -2.829 1.00 0.00 H new ATOM 0 HD1 PHE A 229 0.686 -12.727 -1.200 1.00 0.00 H new ATOM 0 HD2 PHE A 229 4.923 -13.304 -0.706 1.00 0.00 H new ATOM 0 HE1 PHE A 229 0.284 -13.723 1.035 1.00 0.00 H new ATOM 0 HE2 PHE A 229 4.523 -14.267 1.550 1.00 0.00 H new ATOM 0 HZ PHE A 229 2.204 -14.478 2.423 1.00 0.00 H new ATOM 1171 N ALA A 230 2.162 -9.999 -0.401 1.00 0.00 N ATOM 1172 CA ALA A 230 2.203 -9.558 0.990 1.00 0.00 C ATOM 1173 C ALA A 230 1.104 -10.216 1.841 1.00 0.00 C ATOM 1174 O ALA A 230 0.034 -10.561 1.335 1.00 0.00 O ATOM 1175 CB ALA A 230 2.053 -8.036 1.020 1.00 0.00 C ATOM 0 H ALA A 230 1.216 -10.199 -0.725 1.00 0.00 H new ATOM 0 HA ALA A 230 3.158 -9.859 1.421 1.00 0.00 H new ATOM 0 HB1 ALA A 230 2.081 -7.688 2.053 1.00 0.00 H new ATOM 0 HB2 ALA A 230 2.869 -7.579 0.460 1.00 0.00 H new ATOM 0 HB3 ALA A 230 1.101 -7.755 0.568 1.00 0.00 H new ATOM 1181 N ARG A 231 1.371 -10.316 3.148 1.00 0.00 N ATOM 1182 CA ARG A 231 0.454 -10.775 4.198 1.00 0.00 C ATOM 1183 C ARG A 231 0.810 -10.053 5.504 1.00 0.00 C ATOM 1184 O ARG A 231 1.940 -10.163 5.984 1.00 0.00 O ATOM 1185 CB ARG A 231 0.549 -12.307 4.339 1.00 0.00 C ATOM 1186 CG ARG A 231 -0.366 -12.875 5.441 1.00 0.00 C ATOM 1187 CD ARG A 231 -0.202 -14.393 5.609 1.00 0.00 C ATOM 1188 NE ARG A 231 -0.687 -15.126 4.427 1.00 0.00 N ATOM 1189 CZ ARG A 231 -0.057 -16.052 3.717 1.00 0.00 C ATOM 1190 NH1 ARG A 231 1.123 -16.529 4.058 1.00 0.00 N ATOM 1191 NH2 ARG A 231 -0.628 -16.514 2.629 1.00 0.00 N ATOM 0 H ARG A 231 2.286 -10.064 3.523 1.00 0.00 H new ATOM 0 HA ARG A 231 -0.579 -10.538 3.942 1.00 0.00 H new ATOM 0 HB2 ARG A 231 0.289 -12.769 3.387 1.00 0.00 H new ATOM 0 HB3 ARG A 231 1.581 -12.582 4.556 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -0.142 -12.381 6.386 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -1.405 -12.648 5.201 1.00 0.00 H new ATOM 0 HD2 ARG A 231 0.849 -14.629 5.778 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -0.749 -14.723 6.492 1.00 0.00 H new ATOM 0 HE ARG A 231 -1.629 -14.891 4.114 1.00 0.00 H new ATOM 0 HH11 ARG A 231 1.588 -16.186 4.898 1.00 0.00 H new ATOM 0 HH12 ARG A 231 1.571 -17.241 3.482 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -1.541 -16.160 2.343 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -0.159 -17.226 2.070 1.00 0.00 H new ATOM 1205 N GLU A 232 -0.140 -9.309 6.064 1.00 0.00 N ATOM 1206 CA GLU A 232 0.024 -8.446 7.242 1.00 0.00 C ATOM 1207 C GLU A 232 -1.260 -8.445 8.084 1.00 0.00 C ATOM 1208 O GLU A 232 -2.277 -8.994 7.668 1.00 0.00 O ATOM 1209 CB GLU A 232 0.373 -7.010 6.803 1.00 0.00 C ATOM 1210 CG GLU A 232 1.830 -6.812 6.360 1.00 0.00 C ATOM 1211 CD GLU A 232 2.857 -7.108 7.471 1.00 0.00 C ATOM 1212 OE1 GLU A 232 2.590 -6.799 8.656 1.00 0.00 O ATOM 1213 OE2 GLU A 232 3.957 -7.625 7.164 1.00 0.00 O ATOM 0 H GLU A 232 -1.091 -9.287 5.696 1.00 0.00 H new ATOM 0 HA GLU A 232 0.840 -8.836 7.850 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -0.284 -6.726 5.981 1.00 0.00 H new ATOM 0 HB3 GLU A 232 0.163 -6.331 7.629 1.00 0.00 H new ATOM 0 HG2 GLU A 232 2.033 -7.459 5.507 1.00 0.00 H new ATOM 0 HG3 GLU A 232 1.961 -5.785 6.019 1.00 0.00 H new ATOM 1220 N HIS A 233 -1.239 -7.835 9.271 1.00 0.00 N ATOM 1221 CA HIS A 233 -2.377 -7.847 10.197 1.00 0.00 C ATOM 1222 C HIS A 233 -2.529 -6.560 11.030 1.00 0.00 C ATOM 1223 O HIS A 233 -1.548 -5.913 11.410 1.00 0.00 O ATOM 1224 CB HIS A 233 -2.306 -9.108 11.074 1.00 0.00 C ATOM 1225 CG HIS A 233 -1.126 -9.158 12.005 1.00 0.00 C ATOM 1226 ND1 HIS A 233 -1.100 -8.661 13.311 1.00 0.00 N ATOM 1227 CD2 HIS A 233 0.082 -9.724 11.720 1.00 0.00 C ATOM 1228 CE1 HIS A 233 0.132 -8.932 13.774 1.00 0.00 C ATOM 1229 NE2 HIS A 233 0.864 -9.570 12.842 1.00 0.00 N ATOM 0 H HIS A 233 -0.432 -7.318 9.619 1.00 0.00 H new ATOM 0 HA HIS A 233 -3.285 -7.876 9.594 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -3.220 -9.176 11.664 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -2.278 -9.984 10.426 1.00 0.00 H new ATOM 0 HD2 HIS A 233 0.369 -10.200 10.794 1.00 0.00 H new ATOM 0 HE1 HIS A 233 0.487 -8.673 14.761 1.00 0.00 H new ATOM 0 HE2 HIS A 233 1.829 -9.884 12.948 1.00 0.00 H new ATOM 1237 N GLY A 234 -3.790 -6.192 11.280 1.00 0.00 N ATOM 1238 CA GLY A 234 -4.219 -5.074 12.126 1.00 0.00 C ATOM 1239 C GLY A 234 -5.316 -5.486 13.105 1.00 0.00 C ATOM 1240 O GLY A 234 -5.831 -6.602 13.055 1.00 0.00 O ATOM 0 H GLY A 234 -4.581 -6.693 10.876 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.363 -4.690 12.681 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -4.581 -4.261 11.497 1.00 0.00 H new ATOM 1244 N SER A 235 -5.733 -4.565 13.971 1.00 0.00 N ATOM 1245 CA SER A 235 -6.852 -4.795 14.904 1.00 0.00 C ATOM 1246 C SER A 235 -8.235 -4.802 14.216 1.00 0.00 C ATOM 1247 O SER A 235 -9.236 -5.210 14.809 1.00 0.00 O ATOM 1248 CB SER A 235 -6.789 -3.757 16.029 1.00 0.00 C ATOM 1249 OG SER A 235 -7.149 -2.457 15.588 1.00 0.00 O ATOM 0 H SER A 235 -5.312 -3.640 14.052 1.00 0.00 H new ATOM 0 HA SER A 235 -6.737 -5.796 15.319 1.00 0.00 H new ATOM 0 HB2 SER A 235 -7.455 -4.061 16.837 1.00 0.00 H new ATOM 0 HB3 SER A 235 -5.780 -3.732 16.440 1.00 0.00 H new ATOM 0 HG SER A 235 -7.096 -1.830 16.339 1.00 0.00 H new ATOM 1255 N ASN A 236 -8.281 -4.406 12.938 1.00 0.00 N ATOM 1256 CA ASN A 236 -9.453 -4.364 12.064 1.00 0.00 C ATOM 1257 C ASN A 236 -9.035 -4.460 10.582 1.00 0.00 C ATOM 1258 O ASN A 236 -7.853 -4.335 10.241 1.00 0.00 O ATOM 1259 CB ASN A 236 -10.293 -3.108 12.374 1.00 0.00 C ATOM 1260 CG ASN A 236 -9.562 -1.789 12.128 1.00 0.00 C ATOM 1261 OD1 ASN A 236 -8.928 -1.584 11.101 1.00 0.00 O ATOM 1262 ND2 ASN A 236 -9.640 -0.848 13.051 1.00 0.00 N ATOM 0 H ASN A 236 -7.441 -4.085 12.457 1.00 0.00 H new ATOM 0 HA ASN A 236 -10.085 -5.231 12.258 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -11.196 -3.129 11.764 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -10.611 -3.145 13.416 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -9.173 0.047 12.907 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -10.168 -1.016 13.908 1.00 0.00 H new ATOM 1269 N LYS A 237 -10.004 -4.675 9.685 1.00 0.00 N ATOM 1270 CA LYS A 237 -9.757 -4.852 8.244 1.00 0.00 C ATOM 1271 C LYS A 237 -9.084 -3.635 7.585 1.00 0.00 C ATOM 1272 O LYS A 237 -8.235 -3.807 6.712 1.00 0.00 O ATOM 1273 CB LYS A 237 -11.082 -5.200 7.540 1.00 0.00 C ATOM 1274 CG LYS A 237 -11.589 -6.598 7.933 1.00 0.00 C ATOM 1275 CD LYS A 237 -12.942 -6.952 7.300 1.00 0.00 C ATOM 1276 CE LYS A 237 -12.843 -7.099 5.775 1.00 0.00 C ATOM 1277 NZ LYS A 237 -14.153 -7.451 5.167 1.00 0.00 N ATOM 0 H LYS A 237 -10.991 -4.732 9.938 1.00 0.00 H new ATOM 0 HA LYS A 237 -9.049 -5.673 8.132 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -11.836 -4.455 7.796 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.942 -5.155 6.460 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -10.850 -7.342 7.635 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -11.677 -6.653 9.018 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -13.311 -7.883 7.731 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -13.670 -6.178 7.543 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -12.481 -6.166 5.343 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -12.111 -7.869 5.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -14.044 -7.541 4.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -14.487 -8.354 5.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -14.845 -6.704 5.378 1.00 0.00 H new ATOM 1291 N LYS A 238 -9.384 -2.410 8.034 1.00 0.00 N ATOM 1292 CA LYS A 238 -8.761 -1.183 7.511 1.00 0.00 C ATOM 1293 C LYS A 238 -7.245 -1.167 7.770 1.00 0.00 C ATOM 1294 O LYS A 238 -6.461 -1.106 6.822 1.00 0.00 O ATOM 1295 CB LYS A 238 -9.459 0.057 8.101 1.00 0.00 C ATOM 1296 CG LYS A 238 -10.923 0.183 7.655 1.00 0.00 C ATOM 1297 CD LYS A 238 -11.543 1.483 8.192 1.00 0.00 C ATOM 1298 CE LYS A 238 -12.979 1.709 7.692 1.00 0.00 C ATOM 1299 NZ LYS A 238 -13.953 0.749 8.278 1.00 0.00 N ATOM 0 H LYS A 238 -10.067 -2.239 8.772 1.00 0.00 H new ATOM 0 HA LYS A 238 -8.891 -1.161 6.429 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -9.418 0.008 9.189 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -8.914 0.952 7.801 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -10.980 0.169 6.567 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -11.493 -0.674 8.014 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -11.542 1.457 9.282 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -10.922 2.327 7.893 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -13.287 2.726 7.935 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -12.998 1.621 6.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -14.903 0.948 7.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -13.679 -0.222 8.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -13.959 0.849 9.313 1.00 0.00 H new ATOM 1313 N LEU A 239 -6.835 -1.333 9.032 1.00 0.00 N ATOM 1314 CA LEU A 239 -5.432 -1.431 9.471 1.00 0.00 C ATOM 1315 C LEU A 239 -4.679 -2.589 8.806 1.00 0.00 C ATOM 1316 O LEU A 239 -3.540 -2.421 8.365 1.00 0.00 O ATOM 1317 CB LEU A 239 -5.408 -1.566 11.009 1.00 0.00 C ATOM 1318 CG LEU A 239 -5.787 -0.262 11.733 1.00 0.00 C ATOM 1319 CD1 LEU A 239 -5.986 -0.576 13.215 1.00 0.00 C ATOM 1320 CD2 LEU A 239 -4.703 0.809 11.561 1.00 0.00 C ATOM 0 H LEU A 239 -7.493 -1.406 9.808 1.00 0.00 H new ATOM 0 HA LEU A 239 -4.912 -0.524 9.162 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -6.097 -2.355 11.310 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -4.412 -1.875 11.326 1.00 0.00 H new ATOM 0 HG LEU A 239 -6.706 0.134 11.300 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -6.256 0.336 13.747 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -6.783 -1.311 13.327 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -5.061 -0.978 13.629 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -5.002 1.717 12.085 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -3.763 0.445 11.975 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -4.572 1.028 10.501 1.00 0.00 H new ATOM 1332 N ALA A 240 -5.336 -3.740 8.676 1.00 0.00 N ATOM 1333 CA ALA A 240 -4.794 -4.906 7.975 1.00 0.00 C ATOM 1334 C ALA A 240 -4.515 -4.618 6.484 1.00 0.00 C ATOM 1335 O ALA A 240 -3.399 -4.842 6.012 1.00 0.00 O ATOM 1336 CB ALA A 240 -5.758 -6.082 8.182 1.00 0.00 C ATOM 0 H ALA A 240 -6.269 -3.892 9.058 1.00 0.00 H new ATOM 0 HA ALA A 240 -3.821 -5.163 8.394 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -5.373 -6.963 7.668 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -5.849 -6.295 9.247 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -6.737 -5.825 7.779 1.00 0.00 H new ATOM 1342 N ALA A 241 -5.489 -4.064 5.751 1.00 0.00 N ATOM 1343 CA ALA A 241 -5.349 -3.716 4.331 1.00 0.00 C ATOM 1344 C ALA A 241 -4.376 -2.549 4.087 1.00 0.00 C ATOM 1345 O ALA A 241 -3.645 -2.566 3.101 1.00 0.00 O ATOM 1346 CB ALA A 241 -6.738 -3.411 3.759 1.00 0.00 C ATOM 0 H ALA A 241 -6.409 -3.842 6.132 1.00 0.00 H new ATOM 0 HA ALA A 241 -4.911 -4.570 3.815 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -6.648 -3.151 2.704 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -7.375 -4.289 3.863 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -7.180 -2.576 4.302 1.00 0.00 H new ATOM 1352 N GLN A 242 -4.320 -1.576 5.000 1.00 0.00 N ATOM 1353 CA GLN A 242 -3.316 -0.506 5.036 1.00 0.00 C ATOM 1354 C GLN A 242 -1.894 -1.078 5.129 1.00 0.00 C ATOM 1355 O GLN A 242 -1.016 -0.703 4.352 1.00 0.00 O ATOM 1356 CB GLN A 242 -3.603 0.384 6.260 1.00 0.00 C ATOM 1357 CG GLN A 242 -4.591 1.523 5.981 1.00 0.00 C ATOM 1358 CD GLN A 242 -5.217 2.081 7.262 1.00 0.00 C ATOM 1359 OE1 GLN A 242 -6.398 1.917 7.533 1.00 0.00 O ATOM 1360 NE2 GLN A 242 -4.466 2.750 8.113 1.00 0.00 N ATOM 0 H GLN A 242 -4.995 -1.508 5.761 1.00 0.00 H new ATOM 0 HA GLN A 242 -3.378 0.074 4.115 1.00 0.00 H new ATOM 0 HB2 GLN A 242 -3.997 -0.237 7.064 1.00 0.00 H new ATOM 0 HB3 GLN A 242 -2.665 0.809 6.616 1.00 0.00 H new ATOM 0 HG2 GLN A 242 -4.076 2.325 5.452 1.00 0.00 H new ATOM 0 HG3 GLN A 242 -5.380 1.162 5.322 1.00 0.00 H new ATOM 0 HE21 GLN A 242 -3.478 2.901 7.911 1.00 0.00 H new ATOM 0 HE22 GLN A 242 -4.873 3.117 8.973 1.00 0.00 H new ATOM 1369 N SER A 243 -1.664 -2.015 6.053 1.00 0.00 N ATOM 1370 CA SER A 243 -0.351 -2.651 6.233 1.00 0.00 C ATOM 1371 C SER A 243 0.022 -3.542 5.036 1.00 0.00 C ATOM 1372 O SER A 243 1.178 -3.560 4.602 1.00 0.00 O ATOM 1373 CB SER A 243 -0.333 -3.469 7.533 1.00 0.00 C ATOM 1374 OG SER A 243 -0.623 -2.667 8.671 1.00 0.00 O ATOM 0 H SER A 243 -2.379 -2.355 6.697 1.00 0.00 H new ATOM 0 HA SER A 243 0.395 -1.858 6.296 1.00 0.00 H new ATOM 0 HB2 SER A 243 -1.062 -4.277 7.463 1.00 0.00 H new ATOM 0 HB3 SER A 243 0.646 -3.933 7.656 1.00 0.00 H new ATOM 0 HG SER A 243 -1.584 -2.477 8.701 1.00 0.00 H new ATOM 1380 N CYS A 244 -0.965 -4.232 4.449 1.00 0.00 N ATOM 1381 CA CYS A 244 -0.800 -4.995 3.213 1.00 0.00 C ATOM 1382 C CYS A 244 -0.426 -4.081 2.034 1.00 0.00 C ATOM 1383 O CYS A 244 0.565 -4.340 1.355 1.00 0.00 O ATOM 1384 CB CYS A 244 -2.085 -5.802 2.970 1.00 0.00 C ATOM 1385 SG CYS A 244 -1.784 -7.028 1.666 1.00 0.00 S ATOM 0 H CYS A 244 -1.911 -4.274 4.827 1.00 0.00 H new ATOM 0 HA CYS A 244 0.033 -5.692 3.306 1.00 0.00 H new ATOM 0 HB2 CYS A 244 -2.395 -6.300 3.889 1.00 0.00 H new ATOM 0 HB3 CYS A 244 -2.897 -5.136 2.679 1.00 0.00 H new ATOM 0 HG CYS A 244 -2.868 -7.715 1.458 1.00 0.00 H new ATOM 1391 N ALA A 245 -1.147 -2.975 1.823 1.00 0.00 N ATOM 1392 CA ALA A 245 -0.880 -2.023 0.742 1.00 0.00 C ATOM 1393 C ALA A 245 0.539 -1.448 0.809 1.00 0.00 C ATOM 1394 O ALA A 245 1.259 -1.461 -0.193 1.00 0.00 O ATOM 1395 CB ALA A 245 -1.919 -0.899 0.790 1.00 0.00 C ATOM 0 H ALA A 245 -1.942 -2.713 2.406 1.00 0.00 H new ATOM 0 HA ALA A 245 -0.956 -2.558 -0.205 1.00 0.00 H new ATOM 0 HB1 ALA A 245 -1.724 -0.188 -0.013 1.00 0.00 H new ATOM 0 HB2 ALA A 245 -2.917 -1.320 0.667 1.00 0.00 H new ATOM 0 HB3 ALA A 245 -1.857 -0.387 1.750 1.00 0.00 H new ATOM 1401 N LEU A 246 0.971 -1.011 1.999 1.00 0.00 N ATOM 1402 CA LEU A 246 2.333 -0.527 2.232 1.00 0.00 C ATOM 1403 C LEU A 246 3.385 -1.606 1.952 1.00 0.00 C ATOM 1404 O LEU A 246 4.465 -1.289 1.464 1.00 0.00 O ATOM 1405 CB LEU A 246 2.423 0.041 3.662 1.00 0.00 C ATOM 1406 CG LEU A 246 3.738 0.778 3.979 1.00 0.00 C ATOM 1407 CD1 LEU A 246 3.979 1.972 3.043 1.00 0.00 C ATOM 1408 CD2 LEU A 246 3.719 1.279 5.429 1.00 0.00 C ATOM 0 H LEU A 246 0.380 -0.984 2.830 1.00 0.00 H new ATOM 0 HA LEU A 246 2.556 0.274 1.527 1.00 0.00 H new ATOM 0 HB2 LEU A 246 1.591 0.727 3.819 1.00 0.00 H new ATOM 0 HB3 LEU A 246 2.300 -0.777 4.372 1.00 0.00 H new ATOM 0 HG LEU A 246 4.548 0.064 3.831 1.00 0.00 H new ATOM 0 HD11 LEU A 246 4.918 2.458 3.307 1.00 0.00 H new ATOM 0 HD12 LEU A 246 4.029 1.622 2.012 1.00 0.00 H new ATOM 0 HD13 LEU A 246 3.161 2.685 3.144 1.00 0.00 H new ATOM 0 HD21 LEU A 246 4.652 1.799 5.646 1.00 0.00 H new ATOM 0 HD22 LEU A 246 2.882 1.963 5.567 1.00 0.00 H new ATOM 0 HD23 LEU A 246 3.610 0.431 6.105 1.00 0.00 H new ATOM 1420 N SER A 247 3.059 -2.878 2.162 1.00 0.00 N ATOM 1421 CA SER A 247 3.952 -3.999 1.847 1.00 0.00 C ATOM 1422 C SER A 247 4.052 -4.298 0.339 1.00 0.00 C ATOM 1423 O SER A 247 5.125 -4.702 -0.114 1.00 0.00 O ATOM 1424 CB SER A 247 3.533 -5.247 2.632 1.00 0.00 C ATOM 1425 OG SER A 247 3.595 -5.016 4.031 1.00 0.00 O ATOM 0 H SER A 247 2.164 -3.166 2.557 1.00 0.00 H new ATOM 0 HA SER A 247 4.953 -3.699 2.156 1.00 0.00 H new ATOM 0 HB2 SER A 247 2.519 -5.533 2.352 1.00 0.00 H new ATOM 0 HB3 SER A 247 4.183 -6.081 2.369 1.00 0.00 H new ATOM 0 HG SER A 247 2.809 -4.503 4.313 1.00 0.00 H new ATOM 1431 N LEU A 248 3.007 -4.057 -0.472 1.00 0.00 N ATOM 1432 CA LEU A 248 3.120 -4.090 -1.937 1.00 0.00 C ATOM 1433 C LEU A 248 3.855 -2.843 -2.424 1.00 0.00 C ATOM 1434 O LEU A 248 4.820 -2.958 -3.172 1.00 0.00 O ATOM 1435 CB LEU A 248 1.732 -4.191 -2.615 1.00 0.00 C ATOM 1436 CG LEU A 248 1.040 -5.569 -2.630 1.00 0.00 C ATOM 1437 CD1 LEU A 248 1.988 -6.685 -3.083 1.00 0.00 C ATOM 1438 CD2 LEU A 248 0.388 -5.923 -1.298 1.00 0.00 C ATOM 0 H LEU A 248 2.071 -3.836 -0.133 1.00 0.00 H new ATOM 0 HA LEU A 248 3.686 -4.980 -2.213 1.00 0.00 H new ATOM 0 HB2 LEU A 248 1.065 -3.486 -2.119 1.00 0.00 H new ATOM 0 HB3 LEU A 248 1.838 -3.858 -3.647 1.00 0.00 H new ATOM 0 HG LEU A 248 0.240 -5.486 -3.365 1.00 0.00 H new ATOM 0 HD11 LEU A 248 1.458 -7.637 -3.078 1.00 0.00 H new ATOM 0 HD12 LEU A 248 2.344 -6.473 -4.091 1.00 0.00 H new ATOM 0 HD13 LEU A 248 2.838 -6.739 -2.402 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -0.082 -6.904 -1.372 1.00 0.00 H new ATOM 0 HD22 LEU A 248 1.146 -5.942 -0.515 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -0.367 -5.176 -1.053 1.00 0.00 H new ATOM 1450 N VAL A 249 3.458 -1.659 -1.963 1.00 0.00 N ATOM 1451 CA VAL A 249 4.018 -0.379 -2.428 1.00 0.00 C ATOM 1452 C VAL A 249 5.515 -0.253 -2.115 1.00 0.00 C ATOM 1453 O VAL A 249 6.269 0.202 -2.971 1.00 0.00 O ATOM 1454 CB VAL A 249 3.191 0.800 -1.868 1.00 0.00 C ATOM 1455 CG1 VAL A 249 3.822 2.191 -2.027 1.00 0.00 C ATOM 1456 CG2 VAL A 249 1.825 0.824 -2.576 1.00 0.00 C ATOM 0 H VAL A 249 2.735 -1.553 -1.252 1.00 0.00 H new ATOM 0 HA VAL A 249 3.944 -0.349 -3.515 1.00 0.00 H new ATOM 0 HB VAL A 249 3.123 0.617 -0.796 1.00 0.00 H new ATOM 0 HG11 VAL A 249 3.158 2.943 -1.600 1.00 0.00 H new ATOM 0 HG12 VAL A 249 4.780 2.217 -1.509 1.00 0.00 H new ATOM 0 HG13 VAL A 249 3.976 2.402 -3.085 1.00 0.00 H new ATOM 0 HG21 VAL A 249 1.230 1.652 -2.190 1.00 0.00 H new ATOM 0 HG22 VAL A 249 1.973 0.952 -3.648 1.00 0.00 H new ATOM 0 HG23 VAL A 249 1.303 -0.115 -2.391 1.00 0.00 H new ATOM 1466 N ARG A 250 5.988 -0.739 -0.961 1.00 0.00 N ATOM 1467 CA ARG A 250 7.428 -0.768 -0.657 1.00 0.00 C ATOM 1468 C ARG A 250 8.204 -1.848 -1.433 1.00 0.00 C ATOM 1469 O ARG A 250 9.419 -1.719 -1.578 1.00 0.00 O ATOM 1470 CB ARG A 250 7.668 -0.810 0.862 1.00 0.00 C ATOM 1471 CG ARG A 250 7.321 0.562 1.467 1.00 0.00 C ATOM 1472 CD ARG A 250 7.548 0.631 2.983 1.00 0.00 C ATOM 1473 NE ARG A 250 7.426 2.023 3.465 1.00 0.00 N ATOM 1474 CZ ARG A 250 8.325 2.994 3.339 1.00 0.00 C ATOM 1475 NH1 ARG A 250 9.528 2.768 2.864 1.00 0.00 N ATOM 1476 NH2 ARG A 250 8.015 4.223 3.681 1.00 0.00 N ATOM 0 H ARG A 250 5.397 -1.118 -0.221 1.00 0.00 H new ATOM 0 HA ARG A 250 7.848 0.169 -1.023 1.00 0.00 H new ATOM 0 HB2 ARG A 250 7.055 -1.587 1.318 1.00 0.00 H new ATOM 0 HB3 ARG A 250 8.708 -1.061 1.071 1.00 0.00 H new ATOM 0 HG2 ARG A 250 7.924 1.329 0.981 1.00 0.00 H new ATOM 0 HG3 ARG A 250 6.278 0.793 1.252 1.00 0.00 H new ATOM 0 HD2 ARG A 250 6.822 -0.001 3.494 1.00 0.00 H new ATOM 0 HD3 ARG A 250 8.537 0.242 3.226 1.00 0.00 H new ATOM 0 HE ARG A 250 6.559 2.264 3.946 1.00 0.00 H new ATOM 0 HH11 ARG A 250 9.795 1.826 2.579 1.00 0.00 H new ATOM 0 HH12 ARG A 250 10.195 3.535 2.780 1.00 0.00 H new ATOM 0 HH21 ARG A 250 7.085 4.432 4.043 1.00 0.00 H new ATOM 0 HH22 ARG A 250 8.704 4.969 3.585 1.00 0.00 H new ATOM 1490 N GLN A 251 7.538 -2.856 -2.012 1.00 0.00 N ATOM 1491 CA GLN A 251 8.165 -3.778 -2.972 1.00 0.00 C ATOM 1492 C GLN A 251 8.201 -3.159 -4.378 1.00 0.00 C ATOM 1493 O GLN A 251 9.206 -3.299 -5.070 1.00 0.00 O ATOM 1494 CB GLN A 251 7.442 -5.135 -2.996 1.00 0.00 C ATOM 1495 CG GLN A 251 7.762 -5.991 -1.764 1.00 0.00 C ATOM 1496 CD GLN A 251 6.945 -7.284 -1.756 1.00 0.00 C ATOM 1497 OE1 GLN A 251 7.314 -8.296 -2.339 1.00 0.00 O ATOM 1498 NE2 GLN A 251 5.801 -7.294 -1.108 1.00 0.00 N ATOM 0 H GLN A 251 6.554 -3.056 -1.830 1.00 0.00 H new ATOM 0 HA GLN A 251 9.190 -3.951 -2.645 1.00 0.00 H new ATOM 0 HB2 GLN A 251 6.366 -4.969 -3.050 1.00 0.00 H new ATOM 0 HB3 GLN A 251 7.726 -5.679 -3.897 1.00 0.00 H new ATOM 0 HG2 GLN A 251 8.825 -6.230 -1.752 1.00 0.00 H new ATOM 0 HG3 GLN A 251 7.553 -5.421 -0.859 1.00 0.00 H new ATOM 0 HE21 GLN A 251 5.484 -6.457 -0.619 1.00 0.00 H new ATOM 0 HE22 GLN A 251 5.230 -8.139 -1.094 1.00 0.00 H new ATOM 1507 N LEU A 252 7.163 -2.411 -4.780 1.00 0.00 N ATOM 1508 CA LEU A 252 7.141 -1.646 -6.032 1.00 0.00 C ATOM 1509 C LEU A 252 8.263 -0.594 -6.051 1.00 0.00 C ATOM 1510 O LEU A 252 8.951 -0.440 -7.060 1.00 0.00 O ATOM 1511 CB LEU A 252 5.740 -1.011 -6.204 1.00 0.00 C ATOM 1512 CG LEU A 252 4.596 -2.021 -6.447 1.00 0.00 C ATOM 1513 CD1 LEU A 252 3.227 -1.333 -6.361 1.00 0.00 C ATOM 1514 CD2 LEU A 252 4.708 -2.694 -7.818 1.00 0.00 C ATOM 0 H LEU A 252 6.305 -2.320 -4.236 1.00 0.00 H new ATOM 0 HA LEU A 252 7.327 -2.309 -6.877 1.00 0.00 H new ATOM 0 HB2 LEU A 252 5.508 -0.429 -5.312 1.00 0.00 H new ATOM 0 HB3 LEU A 252 5.773 -0.313 -7.040 1.00 0.00 H new ATOM 0 HG LEU A 252 4.686 -2.778 -5.668 1.00 0.00 H new ATOM 0 HD11 LEU A 252 2.440 -2.066 -6.536 1.00 0.00 H new ATOM 0 HD12 LEU A 252 3.102 -0.895 -5.371 1.00 0.00 H new ATOM 0 HD13 LEU A 252 3.166 -0.548 -7.115 1.00 0.00 H new ATOM 0 HD21 LEU A 252 3.884 -3.396 -7.947 1.00 0.00 H new ATOM 0 HD22 LEU A 252 4.665 -1.936 -8.600 1.00 0.00 H new ATOM 0 HD23 LEU A 252 5.655 -3.230 -7.884 1.00 0.00 H new ATOM 1526 N TYR A 253 8.488 0.092 -4.929 1.00 0.00 N ATOM 1527 CA TYR A 253 9.579 1.051 -4.713 1.00 0.00 C ATOM 1528 C TYR A 253 10.971 0.389 -4.708 1.00 0.00 C ATOM 1529 O TYR A 253 11.907 0.914 -5.312 1.00 0.00 O ATOM 1530 CB TYR A 253 9.276 1.773 -3.390 1.00 0.00 C ATOM 1531 CG TYR A 253 10.287 2.793 -2.895 1.00 0.00 C ATOM 1532 CD1 TYR A 253 10.766 3.810 -3.744 1.00 0.00 C ATOM 1533 CD2 TYR A 253 10.707 2.752 -1.549 1.00 0.00 C ATOM 1534 CE1 TYR A 253 11.674 4.772 -3.257 1.00 0.00 C ATOM 1535 CE2 TYR A 253 11.606 3.715 -1.054 1.00 0.00 C ATOM 1536 CZ TYR A 253 12.094 4.729 -1.907 1.00 0.00 C ATOM 1537 OH TYR A 253 12.965 5.656 -1.419 1.00 0.00 O ATOM 0 H TYR A 253 7.890 -0.008 -4.109 1.00 0.00 H new ATOM 0 HA TYR A 253 9.622 1.759 -5.541 1.00 0.00 H new ATOM 0 HB2 TYR A 253 8.315 2.277 -3.495 1.00 0.00 H new ATOM 0 HB3 TYR A 253 9.156 1.016 -2.615 1.00 0.00 H new ATOM 0 HD1 TYR A 253 10.436 3.853 -4.772 1.00 0.00 H new ATOM 0 HD2 TYR A 253 10.336 1.977 -0.894 1.00 0.00 H new ATOM 0 HE1 TYR A 253 12.049 5.542 -3.915 1.00 0.00 H new ATOM 0 HE2 TYR A 253 11.923 3.678 -0.022 1.00 0.00 H new ATOM 0 HH TYR A 253 13.141 5.473 -0.473 1.00 0.00 H new ATOM 1547 N HIS A 254 11.109 -0.797 -4.105 1.00 0.00 N ATOM 1548 CA HIS A 254 12.361 -1.570 -4.094 1.00 0.00 C ATOM 1549 C HIS A 254 12.753 -2.118 -5.483 1.00 0.00 C ATOM 1550 O HIS A 254 13.928 -2.089 -5.859 1.00 0.00 O ATOM 1551 CB HIS A 254 12.209 -2.705 -3.075 1.00 0.00 C ATOM 1552 CG HIS A 254 13.416 -3.599 -2.986 1.00 0.00 C ATOM 1553 ND1 HIS A 254 14.626 -3.268 -2.372 1.00 0.00 N ATOM 1554 CD2 HIS A 254 13.516 -4.849 -3.523 1.00 0.00 C ATOM 1555 CE1 HIS A 254 15.424 -4.333 -2.552 1.00 0.00 C ATOM 1556 NE2 HIS A 254 14.786 -5.298 -3.239 1.00 0.00 N ATOM 0 H HIS A 254 10.347 -1.254 -3.604 1.00 0.00 H new ATOM 0 HA HIS A 254 13.175 -0.903 -3.810 1.00 0.00 H new ATOM 0 HB2 HIS A 254 12.011 -2.276 -2.093 1.00 0.00 H new ATOM 0 HB3 HIS A 254 11.340 -3.307 -3.341 1.00 0.00 H new ATOM 0 HD2 HIS A 254 12.749 -5.382 -4.065 1.00 0.00 H new ATOM 0 HE1 HIS A 254 16.440 -4.405 -2.194 1.00 0.00 H new ATOM 0 HE2 HIS A 254 15.175 -6.203 -3.503 1.00 0.00 H new ATOM 1564 N LEU A 255 11.765 -2.576 -6.262 1.00 0.00 N ATOM 1565 CA LEU A 255 11.939 -3.072 -7.634 1.00 0.00 C ATOM 1566 C LEU A 255 11.987 -1.945 -8.685 1.00 0.00 C ATOM 1567 O LEU A 255 12.306 -2.206 -9.846 1.00 0.00 O ATOM 1568 CB LEU A 255 10.828 -4.094 -7.946 1.00 0.00 C ATOM 1569 CG LEU A 255 10.841 -5.373 -7.080 1.00 0.00 C ATOM 1570 CD1 LEU A 255 9.596 -6.214 -7.397 1.00 0.00 C ATOM 1571 CD2 LEU A 255 12.100 -6.222 -7.311 1.00 0.00 C ATOM 0 H LEU A 255 10.796 -2.613 -5.947 1.00 0.00 H new ATOM 0 HA LEU A 255 12.912 -3.560 -7.694 1.00 0.00 H new ATOM 0 HB2 LEU A 255 9.862 -3.603 -7.825 1.00 0.00 H new ATOM 0 HB3 LEU A 255 10.909 -4.384 -8.994 1.00 0.00 H new ATOM 0 HG LEU A 255 10.840 -5.063 -6.035 1.00 0.00 H new ATOM 0 HD11 LEU A 255 9.602 -7.118 -6.787 1.00 0.00 H new ATOM 0 HD12 LEU A 255 8.700 -5.634 -7.177 1.00 0.00 H new ATOM 0 HD13 LEU A 255 9.601 -6.488 -8.452 1.00 0.00 H new ATOM 0 HD21 LEU A 255 12.061 -7.109 -6.679 1.00 0.00 H new ATOM 0 HD22 LEU A 255 12.149 -6.523 -8.357 1.00 0.00 H new ATOM 0 HD23 LEU A 255 12.985 -5.637 -7.060 1.00 0.00 H new ATOM 1583 N GLY A 256 11.680 -0.699 -8.297 1.00 0.00 N ATOM 1584 CA GLY A 256 11.779 0.490 -9.159 1.00 0.00 C ATOM 1585 C GLY A 256 10.558 0.742 -10.052 1.00 0.00 C ATOM 1586 O GLY A 256 10.672 1.458 -11.045 1.00 0.00 O ATOM 0 H GLY A 256 11.349 -0.484 -7.356 1.00 0.00 H new ATOM 0 HA2 GLY A 256 11.938 1.365 -8.529 1.00 0.00 H new ATOM 0 HA3 GLY A 256 12.660 0.389 -9.793 1.00 0.00 H new ATOM 1590 N VAL A 257 9.398 0.176 -9.706 1.00 0.00 N ATOM 1591 CA VAL A 257 8.104 0.433 -10.377 1.00 0.00 C ATOM 1592 C VAL A 257 7.558 1.820 -9.997 1.00 0.00 C ATOM 1593 O VAL A 257 6.895 2.472 -10.802 1.00 0.00 O ATOM 1594 CB VAL A 257 7.049 -0.644 -10.028 1.00 0.00 C ATOM 1595 CG1 VAL A 257 5.740 -0.443 -10.812 1.00 0.00 C ATOM 1596 CG2 VAL A 257 7.570 -2.065 -10.289 1.00 0.00 C ATOM 0 H VAL A 257 9.322 -0.489 -8.936 1.00 0.00 H new ATOM 0 HA VAL A 257 8.292 0.396 -11.450 1.00 0.00 H new ATOM 0 HB VAL A 257 6.848 -0.528 -8.963 1.00 0.00 H new ATOM 0 HG11 VAL A 257 5.028 -1.221 -10.536 1.00 0.00 H new ATOM 0 HG12 VAL A 257 5.320 0.534 -10.574 1.00 0.00 H new ATOM 0 HG13 VAL A 257 5.944 -0.500 -11.881 1.00 0.00 H new ATOM 0 HG21 VAL A 257 6.797 -2.789 -10.030 1.00 0.00 H new ATOM 0 HG22 VAL A 257 7.828 -2.170 -11.343 1.00 0.00 H new ATOM 0 HG23 VAL A 257 8.455 -2.246 -9.679 1.00 0.00 H new ATOM 1606 N ILE A 258 7.889 2.294 -8.789 1.00 0.00 N ATOM 1607 CA ILE A 258 7.585 3.636 -8.274 1.00 0.00 C ATOM 1608 C ILE A 258 8.849 4.291 -7.690 1.00 0.00 C ATOM 1609 O ILE A 258 9.876 3.635 -7.499 1.00 0.00 O ATOM 1610 CB ILE A 258 6.435 3.583 -7.233 1.00 0.00 C ATOM 1611 CG1 ILE A 258 6.839 2.849 -5.947 1.00 0.00 C ATOM 1612 CG2 ILE A 258 5.150 2.983 -7.825 1.00 0.00 C ATOM 1613 CD1 ILE A 258 5.724 2.785 -4.905 1.00 0.00 C ATOM 0 H ILE A 258 8.400 1.726 -8.113 1.00 0.00 H new ATOM 0 HA ILE A 258 7.244 4.255 -9.104 1.00 0.00 H new ATOM 0 HB ILE A 258 6.227 4.618 -6.963 1.00 0.00 H new ATOM 0 HG12 ILE A 258 7.148 1.835 -6.199 1.00 0.00 H new ATOM 0 HG13 ILE A 258 7.705 3.347 -5.511 1.00 0.00 H new ATOM 0 HG21 ILE A 258 4.372 2.965 -7.062 1.00 0.00 H new ATOM 0 HG22 ILE A 258 4.819 3.591 -8.667 1.00 0.00 H new ATOM 0 HG23 ILE A 258 5.347 1.967 -8.166 1.00 0.00 H new ATOM 0 HD11 ILE A 258 6.080 2.253 -4.023 1.00 0.00 H new ATOM 0 HD12 ILE A 258 5.430 3.796 -4.624 1.00 0.00 H new ATOM 0 HD13 ILE A 258 4.865 2.260 -5.323 1.00 0.00 H new ATOM 1625 N GLU A 259 8.743 5.578 -7.367 1.00 0.00 N ATOM 1626 CA GLU A 259 9.753 6.369 -6.650 1.00 0.00 C ATOM 1627 C GLU A 259 9.223 6.793 -5.266 1.00 0.00 C ATOM 1628 O GLU A 259 8.118 6.409 -4.881 1.00 0.00 O ATOM 1629 CB GLU A 259 10.190 7.560 -7.526 1.00 0.00 C ATOM 1630 CG GLU A 259 9.078 8.581 -7.813 1.00 0.00 C ATOM 1631 CD GLU A 259 9.580 9.682 -8.759 1.00 0.00 C ATOM 1632 OE1 GLU A 259 10.266 10.624 -8.295 1.00 0.00 O ATOM 1633 OE2 GLU A 259 9.292 9.614 -9.978 1.00 0.00 O ATOM 0 H GLU A 259 7.917 6.126 -7.606 1.00 0.00 H new ATOM 0 HA GLU A 259 10.640 5.764 -6.462 1.00 0.00 H new ATOM 0 HB2 GLU A 259 11.018 8.072 -7.035 1.00 0.00 H new ATOM 0 HB3 GLU A 259 10.569 7.178 -8.474 1.00 0.00 H new ATOM 0 HG2 GLU A 259 8.220 8.076 -8.258 1.00 0.00 H new ATOM 0 HG3 GLU A 259 8.736 9.026 -6.878 1.00 0.00 H new ATOM 1640 N ALA A 260 9.993 7.574 -4.501 1.00 0.00 N ATOM 1641 CA ALA A 260 9.565 8.116 -3.208 1.00 0.00 C ATOM 1642 C ALA A 260 8.441 9.162 -3.368 1.00 0.00 C ATOM 1643 O ALA A 260 8.494 10.011 -4.261 1.00 0.00 O ATOM 1644 CB ALA A 260 10.789 8.722 -2.512 1.00 0.00 C ATOM 0 H ALA A 260 10.939 7.850 -4.765 1.00 0.00 H new ATOM 0 HA ALA A 260 9.151 7.312 -2.600 1.00 0.00 H new ATOM 0 HB1 ALA A 260 10.493 9.132 -1.546 1.00 0.00 H new ATOM 0 HB2 ALA A 260 11.542 7.949 -2.362 1.00 0.00 H new ATOM 0 HB3 ALA A 260 11.203 9.517 -3.132 1.00 0.00 H new