USER MOD reduce.3.24.130724 H: found=0, std=0, add=601, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 600 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 250 THR OG1 : rot -114:sc= 1.8 USER MOD Set 1.2: A 305 TYR OH : rot 180:sc= 0.00974 USER MOD Single : A 240 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 THR OG1 : rot 180:sc= -0.79 USER MOD Single : A 245 ASN : amide:sc= -1.58! K(o=-1.6!,f=-3.8) USER MOD Single : A 247 SER OG : rot 180:sc= -0.0226 USER MOD Single : A 253 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 269 TYR OH : rot 180:sc= 0 USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 275 THR OG1 : rot 180:sc= 0 USER MOD Single : A 276 THR OG1 : rot -7:sc= 0.618! USER MOD Single : A 278 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 279 SER OG : rot 180:sc= -0.0103 USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 288 HIS : no HE2:sc= -5.64! X(o=-5.6!,f=-5.2) USER MOD Single : A 301 SER OG : rot -123:sc= -0.186 USER MOD Single : A 307 HIS : no HD1:sc= -5.04! C(o=-5!,f=-4.8!) USER MOD Single : A 311 ASN : amide:sc= -0.019 X(o=-0.019,f=0) USER MOD ----------------------------------------------------------------- ATOM 190 N ALA A 239 3.265 -7.359 -7.599 1.00 0.00 N ATOM 191 CA ALA A 239 2.214 -7.156 -6.609 1.00 0.00 C ATOM 192 C ALA A 239 2.449 -5.877 -5.813 1.00 0.00 C ATOM 193 O ALA A 239 3.318 -5.826 -4.942 1.00 0.00 O ATOM 194 CB ALA A 239 2.130 -8.354 -5.675 1.00 0.00 C ATOM 0 HA ALA A 239 1.266 -7.054 -7.137 1.00 0.00 H new ATOM 0 HB1 ALA A 239 1.341 -8.189 -4.941 1.00 0.00 H new ATOM 0 HB2 ALA A 239 1.906 -9.251 -6.253 1.00 0.00 H new ATOM 0 HB3 ALA A 239 3.083 -8.482 -5.161 1.00 0.00 H new ATOM 200 N THR A 240 1.670 -4.844 -6.118 1.00 0.00 N ATOM 201 CA THR A 240 1.794 -3.564 -5.432 1.00 0.00 C ATOM 202 C THR A 240 0.428 -2.929 -5.199 1.00 0.00 C ATOM 203 O THR A 240 -0.420 -2.913 -6.092 1.00 0.00 O ATOM 204 CB THR A 240 2.674 -2.583 -6.230 1.00 0.00 C ATOM 205 OG1 THR A 240 3.849 -3.251 -6.701 1.00 0.00 O ATOM 206 CG2 THR A 240 3.072 -1.392 -5.371 1.00 0.00 C ATOM 0 H THR A 240 0.946 -4.869 -6.836 1.00 0.00 H new ATOM 0 HA THR A 240 2.266 -3.766 -4.470 1.00 0.00 H new ATOM 0 HB THR A 240 2.097 -2.221 -7.081 1.00 0.00 H new ATOM 0 HG1 THR A 240 4.402 -2.621 -7.208 1.00 0.00 H new ATOM 0 HG21 THR A 240 3.693 -0.713 -5.956 1.00 0.00 H new ATOM 0 HG22 THR A 240 2.176 -0.868 -5.038 1.00 0.00 H new ATOM 0 HG23 THR A 240 3.633 -1.740 -4.503 1.00 0.00 H new ATOM 214 N ILE A 241 0.221 -2.407 -3.995 1.00 0.00 N ATOM 215 CA ILE A 241 -1.043 -1.770 -3.647 1.00 0.00 C ATOM 216 C ILE A 241 -0.811 -0.426 -2.964 1.00 0.00 C ATOM 217 O ILE A 241 0.121 -0.273 -2.173 1.00 0.00 O ATOM 218 CB ILE A 241 -1.888 -2.664 -2.721 1.00 0.00 C ATOM 219 CG1 ILE A 241 -1.144 -2.926 -1.410 1.00 0.00 C ATOM 220 CG2 ILE A 241 -2.226 -3.975 -3.415 1.00 0.00 C ATOM 221 CD1 ILE A 241 -2.019 -3.519 -0.327 1.00 0.00 C ATOM 0 H ILE A 241 0.912 -2.413 -3.245 1.00 0.00 H new ATOM 0 HA ILE A 241 -1.585 -1.613 -4.580 1.00 0.00 H new ATOM 0 HB ILE A 241 -2.819 -2.146 -2.491 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -0.311 -3.602 -1.603 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -0.718 -1.990 -1.050 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -2.824 -4.596 -2.748 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -2.792 -3.770 -4.324 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -1.305 -4.499 -3.671 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -1.426 -3.678 0.573 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -2.838 -2.835 -0.106 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -2.424 -4.472 -0.668 1.00 0.00 H new ATOM 233 N ARG A 242 -1.665 0.544 -3.272 1.00 0.00 N ATOM 234 CA ARG A 242 -1.554 1.875 -2.688 1.00 0.00 C ATOM 235 C ARG A 242 -2.580 2.067 -1.575 1.00 0.00 C ATOM 236 O ARG A 242 -3.668 1.494 -1.614 1.00 0.00 O ATOM 237 CB ARG A 242 -1.746 2.945 -3.764 1.00 0.00 C ATOM 238 CG ARG A 242 -1.861 4.355 -3.207 1.00 0.00 C ATOM 239 CD ARG A 242 -2.056 5.378 -4.315 1.00 0.00 C ATOM 240 NE ARG A 242 -2.057 6.745 -3.803 1.00 0.00 N ATOM 241 CZ ARG A 242 -1.793 7.810 -4.552 1.00 0.00 C ATOM 242 NH1 ARG A 242 -1.507 7.666 -5.839 1.00 0.00 N ATOM 243 NH2 ARG A 242 -1.814 9.023 -4.014 1.00 0.00 N ATOM 0 H ARG A 242 -2.442 0.433 -3.923 1.00 0.00 H new ATOM 0 HA ARG A 242 -0.556 1.975 -2.260 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -0.907 2.905 -4.458 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -2.644 2.715 -4.337 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -2.699 4.406 -2.512 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -0.962 4.598 -2.640 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -1.262 5.268 -5.054 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -2.998 5.182 -4.828 1.00 0.00 H new ATOM 0 HE ARG A 242 -2.272 6.890 -2.817 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -1.489 6.736 -6.256 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -1.305 8.486 -6.411 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -2.033 9.138 -3.024 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -1.611 9.840 -4.590 1.00 0.00 H new ATOM 257 N VAL A 243 -2.224 2.878 -0.583 1.00 0.00 N ATOM 258 CA VAL A 243 -3.114 3.147 0.540 1.00 0.00 C ATOM 259 C VAL A 243 -3.131 4.632 0.884 1.00 0.00 C ATOM 260 O VAL A 243 -2.095 5.298 0.866 1.00 0.00 O ATOM 261 CB VAL A 243 -2.698 2.347 1.789 1.00 0.00 C ATOM 262 CG1 VAL A 243 -3.618 2.666 2.958 1.00 0.00 C ATOM 263 CG2 VAL A 243 -2.700 0.855 1.490 1.00 0.00 C ATOM 0 H VAL A 243 -1.326 3.360 -0.535 1.00 0.00 H new ATOM 0 HA VAL A 243 -4.113 2.836 0.234 1.00 0.00 H new ATOM 0 HB VAL A 243 -1.685 2.638 2.065 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -3.309 2.092 3.831 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -3.562 3.731 3.185 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.643 2.404 2.696 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.404 0.305 2.383 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -3.701 0.546 1.188 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -1.997 0.644 0.684 1.00 0.00 H new ATOM 273 N THR A 244 -4.316 5.148 1.199 1.00 0.00 N ATOM 274 CA THR A 244 -4.469 6.555 1.547 1.00 0.00 C ATOM 275 C THR A 244 -5.422 6.729 2.723 1.00 0.00 C ATOM 276 O THR A 244 -6.124 5.796 3.109 1.00 0.00 O ATOM 277 CB THR A 244 -4.990 7.375 0.352 1.00 0.00 C ATOM 278 OG1 THR A 244 -6.319 6.961 0.015 1.00 0.00 O ATOM 279 CG2 THR A 244 -4.081 7.210 -0.856 1.00 0.00 C ATOM 0 H THR A 244 -5.183 4.612 1.220 1.00 0.00 H new ATOM 0 HA THR A 244 -3.481 6.922 1.826 1.00 0.00 H new ATOM 0 HB THR A 244 -4.999 8.427 0.639 1.00 0.00 H new ATOM 0 HG1 THR A 244 -6.643 7.489 -0.745 1.00 0.00 H new ATOM 0 HG21 THR A 244 -4.470 7.799 -1.687 1.00 0.00 H new ATOM 0 HG22 THR A 244 -3.077 7.554 -0.606 1.00 0.00 H new ATOM 0 HG23 THR A 244 -4.043 6.159 -1.142 1.00 0.00 H new ATOM 287 N ASN A 245 -5.442 7.932 3.289 1.00 0.00 N ATOM 288 CA ASN A 245 -6.310 8.229 4.423 1.00 0.00 C ATOM 289 C ASN A 245 -5.790 7.565 5.695 1.00 0.00 C ATOM 290 O ASN A 245 -6.562 7.018 6.483 1.00 0.00 O ATOM 291 CB ASN A 245 -7.738 7.758 4.136 1.00 0.00 C ATOM 292 CG ASN A 245 -8.770 8.510 4.953 1.00 0.00 C ATOM 293 OD1 ASN A 245 -8.437 9.173 5.936 1.00 0.00 O ATOM 294 ND2 ASN A 245 -10.031 8.411 4.549 1.00 0.00 N ATOM 0 H ASN A 245 -4.867 8.716 2.981 1.00 0.00 H new ATOM 0 HA ASN A 245 -6.313 9.309 4.573 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -7.954 7.887 3.075 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -7.816 6.692 4.350 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -10.769 8.896 5.059 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -10.261 7.850 3.729 1.00 0.00 H new ATOM 301 N LEU A 246 -4.477 7.619 5.889 1.00 0.00 N ATOM 302 CA LEU A 246 -3.853 7.024 7.065 1.00 0.00 C ATOM 303 C LEU A 246 -3.724 8.047 8.189 1.00 0.00 C ATOM 304 O LEU A 246 -4.199 9.177 8.071 1.00 0.00 O ATOM 305 CB LEU A 246 -2.474 6.466 6.708 1.00 0.00 C ATOM 306 CG LEU A 246 -2.464 5.168 5.900 1.00 0.00 C ATOM 307 CD1 LEU A 246 -1.127 4.986 5.199 1.00 0.00 C ATOM 308 CD2 LEU A 246 -2.764 3.978 6.799 1.00 0.00 C ATOM 0 H LEU A 246 -3.824 8.069 5.247 1.00 0.00 H new ATOM 0 HA LEU A 246 -4.490 6.209 7.411 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -1.932 7.225 6.145 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -1.921 6.299 7.632 1.00 0.00 H new ATOM 0 HG LEU A 246 -3.243 5.229 5.140 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -1.139 4.057 4.629 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -0.953 5.824 4.524 1.00 0.00 H new ATOM 0 HD13 LEU A 246 -0.330 4.946 5.941 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -2.753 3.063 6.207 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -2.008 3.913 7.581 1.00 0.00 H new ATOM 0 HD23 LEU A 246 -3.747 4.104 7.254 1.00 0.00 H new ATOM 320 N SER A 247 -3.078 7.644 9.278 1.00 0.00 N ATOM 321 CA SER A 247 -2.888 8.525 10.425 1.00 0.00 C ATOM 322 C SER A 247 -1.411 8.626 10.794 1.00 0.00 C ATOM 323 O SER A 247 -0.579 7.881 10.276 1.00 0.00 O ATOM 324 CB SER A 247 -3.691 8.018 11.624 1.00 0.00 C ATOM 325 OG SER A 247 -3.784 9.009 12.632 1.00 0.00 O ATOM 0 H SER A 247 -2.677 6.713 9.391 1.00 0.00 H new ATOM 0 HA SER A 247 -3.245 9.518 10.152 1.00 0.00 H new ATOM 0 HB2 SER A 247 -4.691 7.730 11.300 1.00 0.00 H new ATOM 0 HB3 SER A 247 -3.218 7.124 12.031 1.00 0.00 H new ATOM 0 HG SER A 247 -4.303 8.661 13.386 1.00 0.00 H new ATOM 331 N GLU A 248 -1.093 9.552 11.693 1.00 0.00 N ATOM 332 CA GLU A 248 0.283 9.751 12.131 1.00 0.00 C ATOM 333 C GLU A 248 0.719 8.636 13.078 1.00 0.00 C ATOM 334 O GLU A 248 1.886 8.554 13.462 1.00 0.00 O ATOM 335 CB GLU A 248 0.431 11.108 12.822 1.00 0.00 C ATOM 336 CG GLU A 248 -0.432 11.256 14.064 1.00 0.00 C ATOM 337 CD GLU A 248 -0.730 12.705 14.398 1.00 0.00 C ATOM 338 OE1 GLU A 248 0.189 13.404 14.874 1.00 0.00 O ATOM 339 OE2 GLU A 248 -1.881 13.140 14.183 1.00 0.00 O ATOM 0 H GLU A 248 -1.770 10.176 12.132 1.00 0.00 H new ATOM 0 HA GLU A 248 0.924 9.728 11.250 1.00 0.00 H new ATOM 0 HB2 GLU A 248 1.476 11.255 13.096 1.00 0.00 H new ATOM 0 HB3 GLU A 248 0.173 11.896 12.115 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -1.370 10.721 13.916 1.00 0.00 H new ATOM 0 HG3 GLU A 248 0.072 10.788 14.910 1.00 0.00 H new ATOM 346 N ASP A 249 -0.226 7.780 13.449 1.00 0.00 N ATOM 347 CA ASP A 249 0.059 6.669 14.350 1.00 0.00 C ATOM 348 C ASP A 249 0.064 5.344 13.594 1.00 0.00 C ATOM 349 O ASP A 249 -0.121 4.279 14.184 1.00 0.00 O ATOM 350 CB ASP A 249 -0.972 6.622 15.479 1.00 0.00 C ATOM 351 CG ASP A 249 -0.566 7.469 16.669 1.00 0.00 C ATOM 352 OD1 ASP A 249 -0.817 8.692 16.641 1.00 0.00 O ATOM 353 OD2 ASP A 249 0.003 6.908 17.629 1.00 0.00 O ATOM 0 H ASP A 249 -1.197 7.834 13.140 1.00 0.00 H new ATOM 0 HA ASP A 249 1.049 6.826 14.779 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -1.935 6.967 15.102 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -1.107 5.589 15.801 1.00 0.00 H new ATOM 358 N THR A 250 0.276 5.416 12.283 1.00 0.00 N ATOM 359 CA THR A 250 0.303 4.224 11.446 1.00 0.00 C ATOM 360 C THR A 250 1.532 4.213 10.544 1.00 0.00 C ATOM 361 O THR A 250 1.533 4.822 9.473 1.00 0.00 O ATOM 362 CB THR A 250 -0.962 4.122 10.573 1.00 0.00 C ATOM 363 OG1 THR A 250 -2.124 4.027 11.404 1.00 0.00 O ATOM 364 CG2 THR A 250 -0.889 2.912 9.654 1.00 0.00 C ATOM 0 H THR A 250 0.432 6.289 11.778 1.00 0.00 H new ATOM 0 HA THR A 250 0.342 3.367 12.118 1.00 0.00 H new ATOM 0 HB THR A 250 -1.027 5.021 9.960 1.00 0.00 H new ATOM 0 HG1 THR A 250 -2.537 3.146 11.289 1.00 0.00 H new ATOM 0 HG21 THR A 250 -1.793 2.861 9.047 1.00 0.00 H new ATOM 0 HG22 THR A 250 -0.020 3.002 9.003 1.00 0.00 H new ATOM 0 HG23 THR A 250 -0.802 2.005 10.253 1.00 0.00 H new ATOM 372 N ARG A 251 2.576 3.518 10.982 1.00 0.00 N ATOM 373 CA ARG A 251 3.812 3.429 10.213 1.00 0.00 C ATOM 374 C ARG A 251 3.967 2.044 9.592 1.00 0.00 C ATOM 375 O ARG A 251 3.091 1.191 9.729 1.00 0.00 O ATOM 376 CB ARG A 251 5.016 3.738 11.105 1.00 0.00 C ATOM 377 CG ARG A 251 5.208 2.741 12.236 1.00 0.00 C ATOM 378 CD ARG A 251 5.892 3.383 13.433 1.00 0.00 C ATOM 379 NE ARG A 251 6.641 2.408 14.222 1.00 0.00 N ATOM 380 CZ ARG A 251 6.977 2.595 15.494 1.00 0.00 C ATOM 381 NH1 ARG A 251 6.633 3.713 16.116 1.00 0.00 N ATOM 382 NH2 ARG A 251 7.659 1.661 16.145 1.00 0.00 N ATOM 0 H ARG A 251 2.591 3.008 11.865 1.00 0.00 H new ATOM 0 HA ARG A 251 3.765 4.165 9.410 1.00 0.00 H new ATOM 0 HB2 ARG A 251 5.917 3.756 10.491 1.00 0.00 H new ATOM 0 HB3 ARG A 251 4.898 4.736 11.528 1.00 0.00 H new ATOM 0 HG2 ARG A 251 4.240 2.342 12.539 1.00 0.00 H new ATOM 0 HG3 ARG A 251 5.804 1.899 11.883 1.00 0.00 H new ATOM 0 HD2 ARG A 251 6.567 4.166 13.088 1.00 0.00 H new ATOM 0 HD3 ARG A 251 5.144 3.863 14.064 1.00 0.00 H new ATOM 0 HE ARG A 251 6.921 1.536 13.772 1.00 0.00 H new ATOM 0 HH11 ARG A 251 6.109 4.433 15.618 1.00 0.00 H new ATOM 0 HH12 ARG A 251 6.892 3.854 17.092 1.00 0.00 H new ATOM 0 HH21 ARG A 251 7.926 0.799 15.669 1.00 0.00 H new ATOM 0 HH22 ARG A 251 7.917 1.805 17.121 1.00 0.00 H new ATOM 396 N GLU A 252 5.088 1.829 8.910 1.00 0.00 N ATOM 397 CA GLU A 252 5.356 0.548 8.268 1.00 0.00 C ATOM 398 C GLU A 252 5.038 -0.610 9.209 1.00 0.00 C ATOM 399 O GLU A 252 4.330 -1.549 8.842 1.00 0.00 O ATOM 400 CB GLU A 252 6.819 0.471 7.824 1.00 0.00 C ATOM 401 CG GLU A 252 7.204 1.537 6.812 1.00 0.00 C ATOM 402 CD GLU A 252 8.573 1.298 6.205 1.00 0.00 C ATOM 403 OE1 GLU A 252 8.863 0.142 5.833 1.00 0.00 O ATOM 404 OE2 GLU A 252 9.354 2.267 6.102 1.00 0.00 O ATOM 0 H GLU A 252 5.824 2.525 8.788 1.00 0.00 H new ATOM 0 HA GLU A 252 4.713 0.469 7.392 1.00 0.00 H new ATOM 0 HB2 GLU A 252 7.461 0.564 8.700 1.00 0.00 H new ATOM 0 HB3 GLU A 252 7.008 -0.512 7.393 1.00 0.00 H new ATOM 0 HG2 GLU A 252 6.458 1.565 6.018 1.00 0.00 H new ATOM 0 HG3 GLU A 252 7.191 2.514 7.296 1.00 0.00 H new ATOM 411 N THR A 253 5.567 -0.538 10.427 1.00 0.00 N ATOM 412 CA THR A 253 5.341 -1.580 11.421 1.00 0.00 C ATOM 413 C THR A 253 3.856 -1.742 11.720 1.00 0.00 C ATOM 414 O THR A 253 3.400 -2.827 12.082 1.00 0.00 O ATOM 415 CB THR A 253 6.087 -1.274 12.734 1.00 0.00 C ATOM 416 OG1 THR A 253 6.351 -2.491 13.442 1.00 0.00 O ATOM 417 CG2 THR A 253 5.274 -0.336 13.613 1.00 0.00 C ATOM 0 H THR A 253 6.155 0.231 10.748 1.00 0.00 H new ATOM 0 HA THR A 253 5.727 -2.508 10.999 1.00 0.00 H new ATOM 0 HB THR A 253 7.030 -0.787 12.485 1.00 0.00 H new ATOM 0 HG1 THR A 253 6.827 -2.289 14.275 1.00 0.00 H new ATOM 0 HG21 THR A 253 5.821 -0.135 14.534 1.00 0.00 H new ATOM 0 HG22 THR A 253 5.100 0.600 13.082 1.00 0.00 H new ATOM 0 HG23 THR A 253 4.318 -0.800 13.853 1.00 0.00 H new ATOM 425 N ASP A 254 3.104 -0.658 11.566 1.00 0.00 N ATOM 426 CA ASP A 254 1.668 -0.680 11.818 1.00 0.00 C ATOM 427 C ASP A 254 0.922 -1.324 10.653 1.00 0.00 C ATOM 428 O ASP A 254 -0.162 -1.883 10.829 1.00 0.00 O ATOM 429 CB ASP A 254 1.147 0.739 12.052 1.00 0.00 C ATOM 430 CG ASP A 254 1.384 1.216 13.472 1.00 0.00 C ATOM 431 OD1 ASP A 254 2.544 1.540 13.802 1.00 0.00 O ATOM 432 OD2 ASP A 254 0.410 1.263 14.252 1.00 0.00 O ATOM 0 H ASP A 254 3.465 0.248 11.268 1.00 0.00 H new ATOM 0 HA ASP A 254 1.490 -1.275 12.714 1.00 0.00 H new ATOM 0 HB2 ASP A 254 1.635 1.421 11.356 1.00 0.00 H new ATOM 0 HB3 ASP A 254 0.079 0.772 11.834 1.00 0.00 H new ATOM 437 N LEU A 255 1.508 -1.240 9.464 1.00 0.00 N ATOM 438 CA LEU A 255 0.898 -1.813 8.269 1.00 0.00 C ATOM 439 C LEU A 255 1.440 -3.213 7.999 1.00 0.00 C ATOM 440 O LEU A 255 0.816 -4.005 7.293 1.00 0.00 O ATOM 441 CB LEU A 255 1.155 -0.913 7.059 1.00 0.00 C ATOM 442 CG LEU A 255 0.636 0.521 7.168 1.00 0.00 C ATOM 443 CD1 LEU A 255 1.416 1.443 6.244 1.00 0.00 C ATOM 444 CD2 LEU A 255 -0.851 0.576 6.848 1.00 0.00 C ATOM 0 H LEU A 255 2.404 -0.781 9.301 1.00 0.00 H new ATOM 0 HA LEU A 255 -0.176 -1.885 8.439 1.00 0.00 H new ATOM 0 HB2 LEU A 255 2.230 -0.877 6.880 1.00 0.00 H new ATOM 0 HB3 LEU A 255 0.701 -1.377 6.183 1.00 0.00 H new ATOM 0 HG LEU A 255 0.780 0.862 8.193 1.00 0.00 H new ATOM 0 HD11 LEU A 255 1.032 2.459 6.335 1.00 0.00 H new ATOM 0 HD12 LEU A 255 2.470 1.427 6.519 1.00 0.00 H new ATOM 0 HD13 LEU A 255 1.305 1.105 5.214 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -1.203 1.604 6.931 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -1.018 0.216 5.833 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -1.398 -0.052 7.551 1.00 0.00 H new ATOM 456 N GLN A 256 2.604 -3.511 8.568 1.00 0.00 N ATOM 457 CA GLN A 256 3.229 -4.816 8.389 1.00 0.00 C ATOM 458 C GLN A 256 2.379 -5.917 9.015 1.00 0.00 C ATOM 459 O GLN A 256 2.331 -7.039 8.511 1.00 0.00 O ATOM 460 CB GLN A 256 4.629 -4.824 9.006 1.00 0.00 C ATOM 461 CG GLN A 256 5.087 -6.201 9.459 1.00 0.00 C ATOM 462 CD GLN A 256 6.476 -6.184 10.066 1.00 0.00 C ATOM 463 OE1 GLN A 256 7.471 -6.012 9.362 1.00 0.00 O ATOM 464 NE2 GLN A 256 6.550 -6.362 11.379 1.00 0.00 N ATOM 0 H GLN A 256 3.133 -2.867 9.156 1.00 0.00 H new ATOM 0 HA GLN A 256 3.310 -5.008 7.319 1.00 0.00 H new ATOM 0 HB2 GLN A 256 5.340 -4.435 8.277 1.00 0.00 H new ATOM 0 HB3 GLN A 256 4.645 -4.146 9.859 1.00 0.00 H new ATOM 0 HG2 GLN A 256 4.380 -6.592 10.190 1.00 0.00 H new ATOM 0 HG3 GLN A 256 5.075 -6.882 8.608 1.00 0.00 H new ATOM 0 HE21 GLN A 256 5.699 -6.501 11.924 1.00 0.00 H new ATOM 0 HE22 GLN A 256 7.458 -6.360 11.844 1.00 0.00 H new ATOM 473 N GLU A 257 1.710 -5.588 10.116 1.00 0.00 N ATOM 474 CA GLU A 257 0.862 -6.550 10.810 1.00 0.00 C ATOM 475 C GLU A 257 -0.582 -6.450 10.329 1.00 0.00 C ATOM 476 O GLU A 257 -1.410 -7.311 10.630 1.00 0.00 O ATOM 477 CB GLU A 257 0.925 -6.320 12.322 1.00 0.00 C ATOM 478 CG GLU A 257 2.209 -6.822 12.962 1.00 0.00 C ATOM 479 CD GLU A 257 2.377 -6.338 14.389 1.00 0.00 C ATOM 480 OE1 GLU A 257 2.070 -5.157 14.655 1.00 0.00 O ATOM 481 OE2 GLU A 257 2.814 -7.140 15.240 1.00 0.00 O ATOM 0 H GLU A 257 1.739 -4.663 10.546 1.00 0.00 H new ATOM 0 HA GLU A 257 1.232 -7.550 10.586 1.00 0.00 H new ATOM 0 HB2 GLU A 257 0.822 -5.254 12.523 1.00 0.00 H new ATOM 0 HB3 GLU A 257 0.076 -6.817 12.792 1.00 0.00 H new ATOM 0 HG2 GLU A 257 2.215 -7.912 12.949 1.00 0.00 H new ATOM 0 HG3 GLU A 257 3.061 -6.491 12.367 1.00 0.00 H new ATOM 488 N LEU A 258 -0.878 -5.394 9.580 1.00 0.00 N ATOM 489 CA LEU A 258 -2.222 -5.180 9.056 1.00 0.00 C ATOM 490 C LEU A 258 -2.442 -5.981 7.777 1.00 0.00 C ATOM 491 O LEU A 258 -3.506 -6.567 7.574 1.00 0.00 O ATOM 492 CB LEU A 258 -2.455 -3.692 8.786 1.00 0.00 C ATOM 493 CG LEU A 258 -3.690 -3.346 7.953 1.00 0.00 C ATOM 494 CD1 LEU A 258 -4.958 -3.772 8.677 1.00 0.00 C ATOM 495 CD2 LEU A 258 -3.725 -1.856 7.645 1.00 0.00 C ATOM 0 H LEU A 258 -0.205 -4.672 9.322 1.00 0.00 H new ATOM 0 HA LEU A 258 -2.936 -5.523 9.805 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -2.532 -3.177 9.744 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -1.576 -3.293 8.279 1.00 0.00 H new ATOM 0 HG LEU A 258 -3.633 -3.890 7.010 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -5.827 -3.518 8.070 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -4.936 -4.849 8.846 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -5.021 -3.255 9.635 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -4.610 -1.628 7.052 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -3.758 -1.292 8.577 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -2.832 -1.579 7.085 1.00 0.00 H new ATOM 507 N PHE A 259 -1.429 -6.004 6.917 1.00 0.00 N ATOM 508 CA PHE A 259 -1.511 -6.735 5.658 1.00 0.00 C ATOM 509 C PHE A 259 -0.871 -8.114 5.787 1.00 0.00 C ATOM 510 O PHE A 259 -0.642 -8.800 4.790 1.00 0.00 O ATOM 511 CB PHE A 259 -0.827 -5.945 4.540 1.00 0.00 C ATOM 512 CG PHE A 259 -1.554 -4.686 4.164 1.00 0.00 C ATOM 513 CD1 PHE A 259 -1.446 -3.548 4.947 1.00 0.00 C ATOM 514 CD2 PHE A 259 -2.346 -4.641 3.028 1.00 0.00 C ATOM 515 CE1 PHE A 259 -2.115 -2.388 4.603 1.00 0.00 C ATOM 516 CE2 PHE A 259 -3.017 -3.483 2.679 1.00 0.00 C ATOM 517 CZ PHE A 259 -2.900 -2.356 3.468 1.00 0.00 C ATOM 0 H PHE A 259 -0.542 -5.525 7.069 1.00 0.00 H new ATOM 0 HA PHE A 259 -2.564 -6.865 5.410 1.00 0.00 H new ATOM 0 HB2 PHE A 259 0.186 -5.691 4.853 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -0.738 -6.581 3.659 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -0.833 -3.567 5.836 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -2.440 -5.520 2.408 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -2.023 -1.508 5.222 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -3.631 -3.460 1.791 1.00 0.00 H new ATOM 0 HZ PHE A 259 -3.422 -1.450 3.197 1.00 0.00 H new ATOM 527 N ARG A 260 -0.585 -8.514 7.022 1.00 0.00 N ATOM 528 CA ARG A 260 0.030 -9.810 7.282 1.00 0.00 C ATOM 529 C ARG A 260 -1.000 -10.931 7.182 1.00 0.00 C ATOM 530 O ARG A 260 -0.762 -11.974 6.573 1.00 0.00 O ATOM 531 CB ARG A 260 0.679 -9.822 8.667 1.00 0.00 C ATOM 532 CG ARG A 260 1.916 -10.700 8.753 1.00 0.00 C ATOM 533 CD ARG A 260 2.869 -10.217 9.835 1.00 0.00 C ATOM 534 NE ARG A 260 3.721 -11.293 10.335 1.00 0.00 N ATOM 535 CZ ARG A 260 3.279 -12.282 11.104 1.00 0.00 C ATOM 536 NH1 ARG A 260 2.003 -12.331 11.459 1.00 0.00 N ATOM 537 NH2 ARG A 260 4.115 -13.225 11.520 1.00 0.00 N ATOM 0 H ARG A 260 -0.769 -7.959 7.858 1.00 0.00 H new ATOM 0 HA ARG A 260 0.798 -9.977 6.527 1.00 0.00 H new ATOM 0 HB2 ARG A 260 0.948 -8.802 8.941 1.00 0.00 H new ATOM 0 HB3 ARG A 260 -0.052 -10.167 9.398 1.00 0.00 H new ATOM 0 HG2 ARG A 260 1.620 -11.728 8.960 1.00 0.00 H new ATOM 0 HG3 ARG A 260 2.428 -10.704 7.791 1.00 0.00 H new ATOM 0 HD2 ARG A 260 3.492 -9.416 9.438 1.00 0.00 H new ATOM 0 HD3 ARG A 260 2.296 -9.795 10.661 1.00 0.00 H new ATOM 0 HE ARG A 260 4.709 -11.285 10.080 1.00 0.00 H new ATOM 0 HH11 ARG A 260 1.357 -11.608 11.142 1.00 0.00 H new ATOM 0 HH12 ARG A 260 1.667 -13.092 12.050 1.00 0.00 H new ATOM 0 HH21 ARG A 260 5.098 -13.191 11.249 1.00 0.00 H new ATOM 0 HH22 ARG A 260 3.775 -13.984 12.110 1.00 0.00 H new ATOM 551 N PRO A 261 -2.173 -10.713 7.794 1.00 0.00 N ATOM 552 CA PRO A 261 -3.264 -11.692 7.787 1.00 0.00 C ATOM 553 C PRO A 261 -3.543 -12.241 6.392 1.00 0.00 C ATOM 554 O PRO A 261 -4.186 -13.279 6.240 1.00 0.00 O ATOM 555 CB PRO A 261 -4.464 -10.891 8.297 1.00 0.00 C ATOM 556 CG PRO A 261 -3.870 -9.803 9.124 1.00 0.00 C ATOM 557 CD PRO A 261 -2.527 -9.492 8.538 1.00 0.00 C ATOM 0 HA PRO A 261 -3.030 -12.567 8.394 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -5.049 -10.486 7.471 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -5.135 -11.515 8.887 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -4.509 -8.920 9.116 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -3.774 -10.117 10.163 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -2.569 -8.623 7.882 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -1.794 -9.271 9.314 1.00 0.00 H new ATOM 565 N PHE A 262 -3.055 -11.536 5.376 1.00 0.00 N ATOM 566 CA PHE A 262 -3.252 -11.953 3.993 1.00 0.00 C ATOM 567 C PHE A 262 -2.085 -12.809 3.510 1.00 0.00 C ATOM 568 O PHE A 262 -2.256 -13.696 2.676 1.00 0.00 O ATOM 569 CB PHE A 262 -3.410 -10.729 3.088 1.00 0.00 C ATOM 570 CG PHE A 262 -4.407 -9.729 3.600 1.00 0.00 C ATOM 571 CD1 PHE A 262 -5.750 -10.056 3.696 1.00 0.00 C ATOM 572 CD2 PHE A 262 -4.001 -8.462 3.986 1.00 0.00 C ATOM 573 CE1 PHE A 262 -6.669 -9.138 4.166 1.00 0.00 C ATOM 574 CE2 PHE A 262 -4.916 -7.539 4.458 1.00 0.00 C ATOM 575 CZ PHE A 262 -6.251 -7.878 4.548 1.00 0.00 C ATOM 0 H PHE A 262 -2.521 -10.674 5.485 1.00 0.00 H new ATOM 0 HA PHE A 262 -4.161 -12.552 3.947 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -2.442 -10.241 2.978 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -3.715 -11.058 2.095 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -6.082 -11.040 3.400 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -2.958 -8.192 3.917 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -7.713 -9.405 4.235 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -4.587 -6.554 4.756 1.00 0.00 H new ATOM 0 HZ PHE A 262 -6.968 -7.159 4.917 1.00 0.00 H new ATOM 585 N GLY A 263 -0.898 -12.535 4.043 1.00 0.00 N ATOM 586 CA GLY A 263 0.280 -13.288 3.655 1.00 0.00 C ATOM 587 C GLY A 263 1.563 -12.656 4.158 1.00 0.00 C ATOM 588 O GLY A 263 1.537 -11.803 5.045 1.00 0.00 O ATOM 0 H GLY A 263 -0.732 -11.805 4.736 1.00 0.00 H new ATOM 0 HA2 GLY A 263 0.202 -14.304 4.043 1.00 0.00 H new ATOM 0 HA3 GLY A 263 0.318 -13.364 2.568 1.00 0.00 H new ATOM 592 N SER A 264 2.690 -13.076 3.591 1.00 0.00 N ATOM 593 CA SER A 264 3.989 -12.550 3.991 1.00 0.00 C ATOM 594 C SER A 264 4.373 -11.345 3.138 1.00 0.00 C ATOM 595 O SER A 264 4.713 -11.485 1.963 1.00 0.00 O ATOM 596 CB SER A 264 5.061 -13.635 3.873 1.00 0.00 C ATOM 597 OG SER A 264 4.713 -14.781 4.631 1.00 0.00 O ATOM 0 H SER A 264 2.729 -13.779 2.853 1.00 0.00 H new ATOM 0 HA SER A 264 3.919 -12.230 5.031 1.00 0.00 H new ATOM 0 HB2 SER A 264 5.188 -13.912 2.827 1.00 0.00 H new ATOM 0 HB3 SER A 264 6.018 -13.244 4.218 1.00 0.00 H new ATOM 0 HG SER A 264 5.413 -15.460 4.537 1.00 0.00 H new ATOM 603 N ILE A 265 4.317 -10.161 3.739 1.00 0.00 N ATOM 604 CA ILE A 265 4.659 -8.931 3.036 1.00 0.00 C ATOM 605 C ILE A 265 6.109 -8.952 2.565 1.00 0.00 C ATOM 606 O ILE A 265 6.994 -9.440 3.268 1.00 0.00 O ATOM 607 CB ILE A 265 4.439 -7.693 3.926 1.00 0.00 C ATOM 608 CG1 ILE A 265 2.948 -7.503 4.212 1.00 0.00 C ATOM 609 CG2 ILE A 265 5.019 -6.453 3.262 1.00 0.00 C ATOM 610 CD1 ILE A 265 2.669 -6.560 5.362 1.00 0.00 C ATOM 0 H ILE A 265 4.038 -10.028 4.711 1.00 0.00 H new ATOM 0 HA ILE A 265 3.999 -8.869 2.171 1.00 0.00 H new ATOM 0 HB ILE A 265 4.955 -7.848 4.874 1.00 0.00 H new ATOM 0 HG12 ILE A 265 2.460 -7.123 3.315 1.00 0.00 H new ATOM 0 HG13 ILE A 265 2.502 -8.473 4.432 1.00 0.00 H new ATOM 0 HG21 ILE A 265 4.856 -5.587 3.903 1.00 0.00 H new ATOM 0 HG22 ILE A 265 6.089 -6.591 3.105 1.00 0.00 H new ATOM 0 HG23 ILE A 265 4.529 -6.291 2.302 1.00 0.00 H new ATOM 0 HD11 ILE A 265 1.592 -6.473 5.508 1.00 0.00 H new ATOM 0 HD12 ILE A 265 3.128 -6.949 6.271 1.00 0.00 H new ATOM 0 HD13 ILE A 265 3.085 -5.578 5.137 1.00 0.00 H new ATOM 622 N SER A 266 6.346 -8.419 1.370 1.00 0.00 N ATOM 623 CA SER A 266 7.689 -8.379 0.803 1.00 0.00 C ATOM 624 C SER A 266 8.372 -7.052 1.118 1.00 0.00 C ATOM 625 O SER A 266 9.533 -7.020 1.525 1.00 0.00 O ATOM 626 CB SER A 266 7.632 -8.590 -0.711 1.00 0.00 C ATOM 627 OG SER A 266 8.934 -8.712 -1.257 1.00 0.00 O ATOM 0 H SER A 266 5.625 -8.009 0.776 1.00 0.00 H new ATOM 0 HA SER A 266 8.271 -9.183 1.253 1.00 0.00 H new ATOM 0 HB2 SER A 266 7.055 -9.487 -0.935 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.115 -7.753 -1.179 1.00 0.00 H new ATOM 0 HG SER A 266 8.871 -8.848 -2.226 1.00 0.00 H new ATOM 633 N ARG A 267 7.641 -5.958 0.928 1.00 0.00 N ATOM 634 CA ARG A 267 8.175 -4.627 1.190 1.00 0.00 C ATOM 635 C ARG A 267 7.065 -3.668 1.610 1.00 0.00 C ATOM 636 O ARG A 267 5.918 -3.808 1.186 1.00 0.00 O ATOM 637 CB ARG A 267 8.888 -4.087 -0.051 1.00 0.00 C ATOM 638 CG ARG A 267 9.320 -2.635 0.078 1.00 0.00 C ATOM 639 CD ARG A 267 10.242 -2.225 -1.060 1.00 0.00 C ATOM 640 NE ARG A 267 11.623 -2.638 -0.821 1.00 0.00 N ATOM 641 CZ ARG A 267 12.578 -2.575 -1.742 1.00 0.00 C ATOM 642 NH1 ARG A 267 12.304 -2.118 -2.956 1.00 0.00 N ATOM 643 NH2 ARG A 267 13.811 -2.969 -1.449 1.00 0.00 N ATOM 0 H ARG A 267 6.677 -5.968 0.594 1.00 0.00 H new ATOM 0 HA ARG A 267 8.892 -4.705 2.007 1.00 0.00 H new ATOM 0 HB2 ARG A 267 9.765 -4.702 -0.252 1.00 0.00 H new ATOM 0 HB3 ARG A 267 8.226 -4.185 -0.911 1.00 0.00 H new ATOM 0 HG2 ARG A 267 8.440 -1.992 0.085 1.00 0.00 H new ATOM 0 HG3 ARG A 267 9.829 -2.489 1.031 1.00 0.00 H new ATOM 0 HD2 ARG A 267 9.887 -2.667 -1.991 1.00 0.00 H new ATOM 0 HD3 ARG A 267 10.204 -1.143 -1.186 1.00 0.00 H new ATOM 0 HE ARG A 267 11.867 -2.994 0.103 1.00 0.00 H new ATOM 0 HH11 ARG A 267 11.358 -1.814 -3.185 1.00 0.00 H new ATOM 0 HH12 ARG A 267 13.039 -2.071 -3.661 1.00 0.00 H new ATOM 0 HH21 ARG A 267 14.026 -3.321 -0.516 1.00 0.00 H new ATOM 0 HH22 ARG A 267 14.544 -2.920 -2.157 1.00 0.00 H new ATOM 657 N ILE A 268 7.415 -2.696 2.446 1.00 0.00 N ATOM 658 CA ILE A 268 6.448 -1.715 2.923 1.00 0.00 C ATOM 659 C ILE A 268 7.008 -0.300 2.826 1.00 0.00 C ATOM 660 O ILE A 268 7.955 0.054 3.529 1.00 0.00 O ATOM 661 CB ILE A 268 6.036 -1.993 4.380 1.00 0.00 C ATOM 662 CG1 ILE A 268 5.501 -3.420 4.518 1.00 0.00 C ATOM 663 CG2 ILE A 268 4.993 -0.984 4.837 1.00 0.00 C ATOM 664 CD1 ILE A 268 5.039 -3.759 5.918 1.00 0.00 C ATOM 0 H ILE A 268 8.360 -2.567 2.807 1.00 0.00 H new ATOM 0 HA ILE A 268 5.570 -1.801 2.283 1.00 0.00 H new ATOM 0 HB ILE A 268 6.915 -1.891 5.017 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.669 -3.556 3.827 1.00 0.00 H new ATOM 0 HG13 ILE A 268 6.280 -4.122 4.221 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.712 -1.194 5.869 1.00 0.00 H new ATOM 0 HG22 ILE A 268 5.407 0.022 4.771 1.00 0.00 H new ATOM 0 HG23 ILE A 268 4.112 -1.057 4.199 1.00 0.00 H new ATOM 0 HD11 ILE A 268 4.673 -4.785 5.942 1.00 0.00 H new ATOM 0 HD12 ILE A 268 5.873 -3.655 6.612 1.00 0.00 H new ATOM 0 HD13 ILE A 268 4.237 -3.081 6.211 1.00 0.00 H new ATOM 676 N TYR A 269 6.416 0.506 1.952 1.00 0.00 N ATOM 677 CA TYR A 269 6.856 1.883 1.762 1.00 0.00 C ATOM 678 C TYR A 269 5.893 2.860 2.431 1.00 0.00 C ATOM 679 O TYR A 269 4.688 2.613 2.501 1.00 0.00 O ATOM 680 CB TYR A 269 6.970 2.204 0.271 1.00 0.00 C ATOM 681 CG TYR A 269 7.255 3.661 -0.015 1.00 0.00 C ATOM 682 CD1 TYR A 269 6.273 4.628 0.161 1.00 0.00 C ATOM 683 CD2 TYR A 269 8.505 4.070 -0.461 1.00 0.00 C ATOM 684 CE1 TYR A 269 6.528 5.961 -0.100 1.00 0.00 C ATOM 685 CE2 TYR A 269 8.770 5.401 -0.723 1.00 0.00 C ATOM 686 CZ TYR A 269 7.778 6.342 -0.542 1.00 0.00 C ATOM 687 OH TYR A 269 8.037 7.668 -0.802 1.00 0.00 O ATOM 0 H TYR A 269 5.630 0.230 1.364 1.00 0.00 H new ATOM 0 HA TYR A 269 7.836 1.991 2.226 1.00 0.00 H new ATOM 0 HB2 TYR A 269 7.763 1.595 -0.163 1.00 0.00 H new ATOM 0 HB3 TYR A 269 6.042 1.920 -0.225 1.00 0.00 H new ATOM 0 HD1 TYR A 269 5.294 4.333 0.508 1.00 0.00 H new ATOM 0 HD2 TYR A 269 9.283 3.335 -0.606 1.00 0.00 H new ATOM 0 HE1 TYR A 269 5.753 6.700 0.041 1.00 0.00 H new ATOM 0 HE2 TYR A 269 9.748 5.702 -1.067 1.00 0.00 H new ATOM 0 HH TYR A 269 8.964 7.767 -1.104 1.00 0.00 H new ATOM 697 N LEU A 270 6.433 3.970 2.922 1.00 0.00 N ATOM 698 CA LEU A 270 5.623 4.986 3.585 1.00 0.00 C ATOM 699 C LEU A 270 5.997 6.383 3.099 1.00 0.00 C ATOM 700 O LEU A 270 7.169 6.756 3.094 1.00 0.00 O ATOM 701 CB LEU A 270 5.800 4.897 5.102 1.00 0.00 C ATOM 702 CG LEU A 270 5.213 6.052 5.915 1.00 0.00 C ATOM 703 CD1 LEU A 270 3.718 6.173 5.667 1.00 0.00 C ATOM 704 CD2 LEU A 270 5.496 5.857 7.398 1.00 0.00 C ATOM 0 H LEU A 270 7.428 4.189 2.874 1.00 0.00 H new ATOM 0 HA LEU A 270 4.578 4.802 3.336 1.00 0.00 H new ATOM 0 HB2 LEU A 270 5.345 3.968 5.447 1.00 0.00 H new ATOM 0 HB3 LEU A 270 6.866 4.830 5.320 1.00 0.00 H new ATOM 0 HG LEU A 270 5.690 6.978 5.593 1.00 0.00 H new ATOM 0 HD11 LEU A 270 3.318 7.000 6.254 1.00 0.00 H new ATOM 0 HD12 LEU A 270 3.539 6.359 4.608 1.00 0.00 H new ATOM 0 HD13 LEU A 270 3.224 5.247 5.961 1.00 0.00 H new ATOM 0 HD21 LEU A 270 5.071 6.688 7.962 1.00 0.00 H new ATOM 0 HD22 LEU A 270 5.046 4.923 7.734 1.00 0.00 H new ATOM 0 HD23 LEU A 270 6.573 5.821 7.561 1.00 0.00 H new ATOM 716 N ALA A 271 4.991 7.151 2.693 1.00 0.00 N ATOM 717 CA ALA A 271 5.213 8.508 2.210 1.00 0.00 C ATOM 718 C ALA A 271 5.557 9.451 3.358 1.00 0.00 C ATOM 719 O ALA A 271 4.855 9.496 4.369 1.00 0.00 O ATOM 720 CB ALA A 271 3.986 9.009 1.462 1.00 0.00 C ATOM 0 H ALA A 271 4.015 6.856 2.689 1.00 0.00 H new ATOM 0 HA ALA A 271 6.060 8.489 1.525 1.00 0.00 H new ATOM 0 HB1 ALA A 271 4.166 10.024 1.107 1.00 0.00 H new ATOM 0 HB2 ALA A 271 3.787 8.357 0.612 1.00 0.00 H new ATOM 0 HB3 ALA A 271 3.126 9.006 2.131 1.00 0.00 H new ATOM 726 N LYS A 272 6.641 10.202 3.196 1.00 0.00 N ATOM 727 CA LYS A 272 7.078 11.145 4.219 1.00 0.00 C ATOM 728 C LYS A 272 7.468 12.481 3.596 1.00 0.00 C ATOM 729 O LYS A 272 7.470 12.630 2.373 1.00 0.00 O ATOM 730 CB LYS A 272 8.262 10.569 4.999 1.00 0.00 C ATOM 731 CG LYS A 272 7.920 9.317 5.788 1.00 0.00 C ATOM 732 CD LYS A 272 9.172 8.594 6.256 1.00 0.00 C ATOM 733 CE LYS A 272 8.855 7.187 6.740 1.00 0.00 C ATOM 734 NZ LYS A 272 10.060 6.313 6.732 1.00 0.00 N ATOM 0 H LYS A 272 7.233 10.176 2.366 1.00 0.00 H new ATOM 0 HA LYS A 272 6.246 11.312 4.903 1.00 0.00 H new ATOM 0 HB2 LYS A 272 9.068 10.340 4.302 1.00 0.00 H new ATOM 0 HB3 LYS A 272 8.639 11.328 5.684 1.00 0.00 H new ATOM 0 HG2 LYS A 272 7.309 9.585 6.650 1.00 0.00 H new ATOM 0 HG3 LYS A 272 7.322 8.648 5.169 1.00 0.00 H new ATOM 0 HD2 LYS A 272 9.892 8.545 5.439 1.00 0.00 H new ATOM 0 HD3 LYS A 272 9.641 9.160 7.061 1.00 0.00 H new ATOM 0 HE2 LYS A 272 8.447 7.234 7.750 1.00 0.00 H new ATOM 0 HE3 LYS A 272 8.085 6.749 6.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 9.802 5.363 7.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 10.435 6.248 5.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 10.786 6.717 7.358 1.00 0.00 H new ATOM 748 N ASP A 273 7.797 13.450 4.443 1.00 0.00 N ATOM 749 CA ASP A 273 8.191 14.774 3.975 1.00 0.00 C ATOM 750 C ASP A 273 9.709 14.922 3.978 1.00 0.00 C ATOM 751 O ASP A 273 10.426 14.067 4.499 1.00 0.00 O ATOM 752 CB ASP A 273 7.558 15.857 4.849 1.00 0.00 C ATOM 753 CG ASP A 273 7.343 17.156 4.098 1.00 0.00 C ATOM 754 OD1 ASP A 273 6.835 17.105 2.958 1.00 0.00 O ATOM 755 OD2 ASP A 273 7.681 18.223 4.650 1.00 0.00 O ATOM 0 H ASP A 273 7.799 13.344 5.457 1.00 0.00 H new ATOM 0 HA ASP A 273 7.835 14.891 2.951 1.00 0.00 H new ATOM 0 HB2 ASP A 273 6.602 15.499 5.230 1.00 0.00 H new ATOM 0 HB3 ASP A 273 8.197 16.042 5.713 1.00 0.00 H new ATOM 760 N LYS A 274 10.194 16.012 3.393 1.00 0.00 N ATOM 761 CA LYS A 274 11.627 16.274 3.329 1.00 0.00 C ATOM 762 C LYS A 274 11.995 17.495 4.165 1.00 0.00 C ATOM 763 O LYS A 274 13.172 17.821 4.323 1.00 0.00 O ATOM 764 CB LYS A 274 12.062 16.486 1.877 1.00 0.00 C ATOM 765 CG LYS A 274 11.369 17.654 1.198 1.00 0.00 C ATOM 766 CD LYS A 274 11.983 17.956 -0.158 1.00 0.00 C ATOM 767 CE LYS A 274 11.433 19.247 -0.745 1.00 0.00 C ATOM 768 NZ LYS A 274 10.203 19.010 -1.550 1.00 0.00 N ATOM 0 H LYS A 274 9.615 16.729 2.956 1.00 0.00 H new ATOM 0 HA LYS A 274 12.149 15.408 3.736 1.00 0.00 H new ATOM 0 HB2 LYS A 274 13.140 16.648 1.850 1.00 0.00 H new ATOM 0 HB3 LYS A 274 11.862 15.577 1.310 1.00 0.00 H new ATOM 0 HG2 LYS A 274 10.310 17.429 1.076 1.00 0.00 H new ATOM 0 HG3 LYS A 274 11.436 18.537 1.833 1.00 0.00 H new ATOM 0 HD2 LYS A 274 13.066 18.033 -0.059 1.00 0.00 H new ATOM 0 HD3 LYS A 274 11.783 17.130 -0.841 1.00 0.00 H new ATOM 0 HE2 LYS A 274 11.211 19.947 0.061 1.00 0.00 H new ATOM 0 HE3 LYS A 274 12.193 19.714 -1.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 9.859 19.914 -1.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 10.421 18.362 -2.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 9.469 18.588 -0.946 1.00 0.00 H new ATOM 782 N THR A 275 10.981 18.168 4.700 1.00 0.00 N ATOM 783 CA THR A 275 11.198 19.353 5.520 1.00 0.00 C ATOM 784 C THR A 275 11.074 19.026 7.003 1.00 0.00 C ATOM 785 O THR A 275 11.794 19.580 7.835 1.00 0.00 O ATOM 786 CB THR A 275 10.198 20.471 5.168 1.00 0.00 C ATOM 787 OG1 THR A 275 10.334 20.833 3.789 1.00 0.00 O ATOM 788 CG2 THR A 275 10.424 21.695 6.043 1.00 0.00 C ATOM 0 H THR A 275 10.001 17.912 4.580 1.00 0.00 H new ATOM 0 HA THR A 275 12.210 19.701 5.310 1.00 0.00 H new ATOM 0 HB THR A 275 9.190 20.097 5.348 1.00 0.00 H new ATOM 0 HG1 THR A 275 9.694 21.543 3.572 1.00 0.00 H new ATOM 0 HG21 THR A 275 9.706 22.471 5.776 1.00 0.00 H new ATOM 0 HG22 THR A 275 10.292 21.423 7.090 1.00 0.00 H new ATOM 0 HG23 THR A 275 11.436 22.069 5.891 1.00 0.00 H new ATOM 796 N THR A 276 10.157 18.120 7.330 1.00 0.00 N ATOM 797 CA THR A 276 9.939 17.719 8.714 1.00 0.00 C ATOM 798 C THR A 276 10.155 16.220 8.893 1.00 0.00 C ATOM 799 O THR A 276 10.207 15.720 10.016 1.00 0.00 O ATOM 800 CB THR A 276 8.518 18.081 9.187 1.00 0.00 C ATOM 801 OG1 THR A 276 8.248 17.459 10.448 1.00 0.00 O ATOM 802 CG2 THR A 276 7.480 17.642 8.166 1.00 0.00 C ATOM 0 H THR A 276 9.554 17.650 6.655 1.00 0.00 H new ATOM 0 HA THR A 276 10.665 18.263 9.318 1.00 0.00 H new ATOM 0 HB THR A 276 8.460 19.164 9.297 1.00 0.00 H new ATOM 0 HG1 THR A 276 8.985 16.856 10.680 1.00 0.00 H new ATOM 0 HG21 THR A 276 6.485 17.908 8.522 1.00 0.00 H new ATOM 0 HG22 THR A 276 7.671 18.140 7.216 1.00 0.00 H new ATOM 0 HG23 THR A 276 7.539 16.562 8.028 1.00 0.00 H new ATOM 810 N GLY A 277 10.280 15.508 7.777 1.00 0.00 N ATOM 811 CA GLY A 277 10.490 14.073 7.833 1.00 0.00 C ATOM 812 C GLY A 277 9.330 13.343 8.480 1.00 0.00 C ATOM 813 O GLY A 277 9.522 12.322 9.139 1.00 0.00 O ATOM 0 H GLY A 277 10.240 15.899 6.836 1.00 0.00 H new ATOM 0 HA2 GLY A 277 10.638 13.691 6.823 1.00 0.00 H new ATOM 0 HA3 GLY A 277 11.403 13.864 8.390 1.00 0.00 H new ATOM 817 N GLN A 278 8.123 13.867 8.292 1.00 0.00 N ATOM 818 CA GLN A 278 6.929 13.259 8.865 1.00 0.00 C ATOM 819 C GLN A 278 6.121 12.533 7.794 1.00 0.00 C ATOM 820 O GLN A 278 6.314 12.756 6.599 1.00 0.00 O ATOM 821 CB GLN A 278 6.062 14.323 9.540 1.00 0.00 C ATOM 822 CG GLN A 278 6.466 14.615 10.976 1.00 0.00 C ATOM 823 CD GLN A 278 5.873 13.627 11.961 1.00 0.00 C ATOM 824 OE1 GLN A 278 6.542 12.690 12.398 1.00 0.00 O ATOM 825 NE2 GLN A 278 4.610 13.831 12.317 1.00 0.00 N ATOM 0 H GLN A 278 7.947 14.711 7.747 1.00 0.00 H new ATOM 0 HA GLN A 278 7.246 12.531 9.612 1.00 0.00 H new ATOM 0 HB2 GLN A 278 6.117 15.245 8.961 1.00 0.00 H new ATOM 0 HB3 GLN A 278 5.022 13.997 9.523 1.00 0.00 H new ATOM 0 HG2 GLN A 278 7.553 14.593 11.055 1.00 0.00 H new ATOM 0 HG3 GLN A 278 6.147 15.623 11.241 1.00 0.00 H new ATOM 0 HE21 GLN A 278 4.092 14.620 11.930 1.00 0.00 H new ATOM 0 HE22 GLN A 278 4.158 13.198 12.977 1.00 0.00 H new ATOM 834 N SER A 279 5.216 11.662 8.231 1.00 0.00 N ATOM 835 CA SER A 279 4.382 10.900 7.309 1.00 0.00 C ATOM 836 C SER A 279 3.373 11.808 6.611 1.00 0.00 C ATOM 837 O SER A 279 2.830 12.732 7.216 1.00 0.00 O ATOM 838 CB SER A 279 3.649 9.784 8.056 1.00 0.00 C ATOM 839 OG SER A 279 4.549 9.011 8.830 1.00 0.00 O ATOM 0 H SER A 279 5.042 11.467 9.217 1.00 0.00 H new ATOM 0 HA SER A 279 5.030 10.457 6.553 1.00 0.00 H new ATOM 0 HB2 SER A 279 2.886 10.216 8.704 1.00 0.00 H new ATOM 0 HB3 SER A 279 3.134 9.141 7.342 1.00 0.00 H new ATOM 0 HG SER A 279 4.055 8.306 9.299 1.00 0.00 H new ATOM 845 N LYS A 280 3.129 11.538 5.334 1.00 0.00 N ATOM 846 CA LYS A 280 2.185 12.328 4.551 1.00 0.00 C ATOM 847 C LYS A 280 0.753 11.867 4.800 1.00 0.00 C ATOM 848 O LYS A 280 -0.012 12.534 5.496 1.00 0.00 O ATOM 849 CB LYS A 280 2.515 12.223 3.060 1.00 0.00 C ATOM 850 CG LYS A 280 3.927 12.664 2.717 1.00 0.00 C ATOM 851 CD LYS A 280 3.989 14.152 2.416 1.00 0.00 C ATOM 852 CE LYS A 280 3.540 14.453 0.995 1.00 0.00 C ATOM 853 NZ LYS A 280 3.396 15.916 0.756 1.00 0.00 N ATOM 0 H LYS A 280 3.572 10.778 4.818 1.00 0.00 H new ATOM 0 HA LYS A 280 2.272 13.369 4.864 1.00 0.00 H new ATOM 0 HB2 LYS A 280 2.377 11.191 2.738 1.00 0.00 H new ATOM 0 HB3 LYS A 280 1.807 12.830 2.496 1.00 0.00 H new ATOM 0 HG2 LYS A 280 4.593 12.432 3.548 1.00 0.00 H new ATOM 0 HG3 LYS A 280 4.285 12.102 1.854 1.00 0.00 H new ATOM 0 HD2 LYS A 280 3.357 14.693 3.120 1.00 0.00 H new ATOM 0 HD3 LYS A 280 5.008 14.511 2.560 1.00 0.00 H new ATOM 0 HE2 LYS A 280 4.262 14.040 0.291 1.00 0.00 H new ATOM 0 HE3 LYS A 280 2.588 13.958 0.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 3.088 16.079 -0.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 2.688 16.307 1.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 4.310 16.385 0.914 1.00 0.00 H new ATOM 867 N GLY A 281 0.396 10.722 4.226 1.00 0.00 N ATOM 868 CA GLY A 281 -0.944 10.192 4.398 1.00 0.00 C ATOM 869 C GLY A 281 -1.253 9.070 3.427 1.00 0.00 C ATOM 870 O GLY A 281 -2.399 8.898 3.011 1.00 0.00 O ATOM 0 H GLY A 281 1.011 10.152 3.645 1.00 0.00 H new ATOM 0 HA2 GLY A 281 -1.059 9.827 5.419 1.00 0.00 H new ATOM 0 HA3 GLY A 281 -1.669 10.995 4.263 1.00 0.00 H new ATOM 874 N PHE A 282 -0.229 8.306 3.062 1.00 0.00 N ATOM 875 CA PHE A 282 -0.396 7.197 2.130 1.00 0.00 C ATOM 876 C PHE A 282 0.822 6.278 2.154 1.00 0.00 C ATOM 877 O PHE A 282 1.940 6.719 2.420 1.00 0.00 O ATOM 878 CB PHE A 282 -0.624 7.724 0.712 1.00 0.00 C ATOM 879 CG PHE A 282 0.501 8.578 0.202 1.00 0.00 C ATOM 880 CD1 PHE A 282 0.709 9.850 0.711 1.00 0.00 C ATOM 881 CD2 PHE A 282 1.351 8.109 -0.786 1.00 0.00 C ATOM 882 CE1 PHE A 282 1.743 10.638 0.243 1.00 0.00 C ATOM 883 CE2 PHE A 282 2.388 8.892 -1.258 1.00 0.00 C ATOM 884 CZ PHE A 282 2.584 10.158 -0.742 1.00 0.00 C ATOM 0 H PHE A 282 0.726 8.435 3.398 1.00 0.00 H new ATOM 0 HA PHE A 282 -1.269 6.623 2.441 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -0.763 6.879 0.037 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -1.547 8.303 0.692 1.00 0.00 H new ATOM 0 HD1 PHE A 282 0.055 10.230 1.482 1.00 0.00 H new ATOM 0 HD2 PHE A 282 1.202 7.120 -1.193 1.00 0.00 H new ATOM 0 HE1 PHE A 282 1.893 11.628 0.647 1.00 0.00 H new ATOM 0 HE2 PHE A 282 3.044 8.514 -2.029 1.00 0.00 H new ATOM 0 HZ PHE A 282 3.394 10.772 -1.108 1.00 0.00 H new ATOM 894 N ALA A 283 0.596 4.999 1.874 1.00 0.00 N ATOM 895 CA ALA A 283 1.674 4.018 1.861 1.00 0.00 C ATOM 896 C ALA A 283 1.480 3.003 0.740 1.00 0.00 C ATOM 897 O ALA A 283 0.384 2.866 0.196 1.00 0.00 O ATOM 898 CB ALA A 283 1.761 3.311 3.206 1.00 0.00 C ATOM 0 H ALA A 283 -0.324 4.618 1.653 1.00 0.00 H new ATOM 0 HA ALA A 283 2.610 4.546 1.679 1.00 0.00 H new ATOM 0 HB1 ALA A 283 2.570 2.581 3.182 1.00 0.00 H new ATOM 0 HB2 ALA A 283 1.956 4.043 3.990 1.00 0.00 H new ATOM 0 HB3 ALA A 283 0.819 2.802 3.411 1.00 0.00 H new ATOM 904 N PHE A 284 2.550 2.293 0.399 1.00 0.00 N ATOM 905 CA PHE A 284 2.497 1.291 -0.660 1.00 0.00 C ATOM 906 C PHE A 284 3.030 -0.050 -0.166 1.00 0.00 C ATOM 907 O PHE A 284 4.196 -0.166 0.213 1.00 0.00 O ATOM 908 CB PHE A 284 3.304 1.758 -1.873 1.00 0.00 C ATOM 909 CG PHE A 284 2.747 2.990 -2.526 1.00 0.00 C ATOM 910 CD1 PHE A 284 3.043 4.248 -2.028 1.00 0.00 C ATOM 911 CD2 PHE A 284 1.925 2.890 -3.638 1.00 0.00 C ATOM 912 CE1 PHE A 284 2.532 5.384 -2.627 1.00 0.00 C ATOM 913 CE2 PHE A 284 1.412 4.022 -4.241 1.00 0.00 C ATOM 914 CZ PHE A 284 1.714 5.271 -3.734 1.00 0.00 C ATOM 0 H PHE A 284 3.464 2.393 0.840 1.00 0.00 H new ATOM 0 HA PHE A 284 1.455 1.162 -0.953 1.00 0.00 H new ATOM 0 HB2 PHE A 284 4.330 1.954 -1.563 1.00 0.00 H new ATOM 0 HB3 PHE A 284 3.341 0.953 -2.607 1.00 0.00 H new ATOM 0 HD1 PHE A 284 3.681 4.342 -1.161 1.00 0.00 H new ATOM 0 HD2 PHE A 284 1.683 1.916 -4.037 1.00 0.00 H new ATOM 0 HE1 PHE A 284 2.772 6.359 -2.230 1.00 0.00 H new ATOM 0 HE2 PHE A 284 0.775 3.931 -5.108 1.00 0.00 H new ATOM 0 HZ PHE A 284 1.311 6.157 -4.202 1.00 0.00 H new ATOM 924 N ILE A 285 2.168 -1.061 -0.172 1.00 0.00 N ATOM 925 CA ILE A 285 2.551 -2.395 0.275 1.00 0.00 C ATOM 926 C ILE A 285 2.780 -3.327 -0.910 1.00 0.00 C ATOM 927 O ILE A 285 1.936 -3.437 -1.799 1.00 0.00 O ATOM 928 CB ILE A 285 1.481 -3.009 1.198 1.00 0.00 C ATOM 929 CG1 ILE A 285 1.256 -2.115 2.419 1.00 0.00 C ATOM 930 CG2 ILE A 285 1.893 -4.409 1.628 1.00 0.00 C ATOM 931 CD1 ILE A 285 0.370 -0.921 2.138 1.00 0.00 C ATOM 0 H ILE A 285 1.199 -0.982 -0.482 1.00 0.00 H new ATOM 0 HA ILE A 285 3.481 -2.286 0.833 1.00 0.00 H new ATOM 0 HB ILE A 285 0.544 -3.081 0.646 1.00 0.00 H new ATOM 0 HG12 ILE A 285 0.810 -2.709 3.217 1.00 0.00 H new ATOM 0 HG13 ILE A 285 2.221 -1.763 2.785 1.00 0.00 H new ATOM 0 HG21 ILE A 285 1.127 -4.830 2.280 1.00 0.00 H new ATOM 0 HG22 ILE A 285 2.007 -5.041 0.747 1.00 0.00 H new ATOM 0 HG23 ILE A 285 2.840 -4.361 2.165 1.00 0.00 H new ATOM 0 HD11 ILE A 285 0.254 -0.332 3.048 1.00 0.00 H new ATOM 0 HD12 ILE A 285 0.825 -0.305 1.362 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -0.608 -1.265 1.801 1.00 0.00 H new ATOM 943 N SER A 286 3.928 -3.997 -0.915 1.00 0.00 N ATOM 944 CA SER A 286 4.270 -4.919 -1.991 1.00 0.00 C ATOM 945 C SER A 286 4.190 -6.366 -1.514 1.00 0.00 C ATOM 946 O SER A 286 4.825 -6.743 -0.529 1.00 0.00 O ATOM 947 CB SER A 286 5.675 -4.622 -2.519 1.00 0.00 C ATOM 948 OG SER A 286 5.903 -3.226 -2.603 1.00 0.00 O ATOM 0 H SER A 286 4.637 -3.918 -0.186 1.00 0.00 H new ATOM 0 HA SER A 286 3.549 -4.780 -2.797 1.00 0.00 H new ATOM 0 HB2 SER A 286 6.417 -5.076 -1.863 1.00 0.00 H new ATOM 0 HB3 SER A 286 5.800 -5.074 -3.503 1.00 0.00 H new ATOM 0 HG SER A 286 6.808 -3.062 -2.941 1.00 0.00 H new ATOM 954 N PHE A 287 3.404 -7.173 -2.219 1.00 0.00 N ATOM 955 CA PHE A 287 3.238 -8.578 -1.868 1.00 0.00 C ATOM 956 C PHE A 287 4.140 -9.463 -2.724 1.00 0.00 C ATOM 957 O PHE A 287 4.881 -8.972 -3.576 1.00 0.00 O ATOM 958 CB PHE A 287 1.778 -9.001 -2.041 1.00 0.00 C ATOM 959 CG PHE A 287 0.920 -8.699 -0.845 1.00 0.00 C ATOM 960 CD1 PHE A 287 0.699 -7.390 -0.448 1.00 0.00 C ATOM 961 CD2 PHE A 287 0.336 -9.723 -0.119 1.00 0.00 C ATOM 962 CE1 PHE A 287 -0.090 -7.108 0.651 1.00 0.00 C ATOM 963 CE2 PHE A 287 -0.454 -9.448 0.981 1.00 0.00 C ATOM 964 CZ PHE A 287 -0.666 -8.139 1.368 1.00 0.00 C ATOM 0 H PHE A 287 2.872 -6.877 -3.037 1.00 0.00 H new ATOM 0 HA PHE A 287 3.523 -8.701 -0.823 1.00 0.00 H new ATOM 0 HB2 PHE A 287 1.363 -8.496 -2.913 1.00 0.00 H new ATOM 0 HB3 PHE A 287 1.740 -10.071 -2.245 1.00 0.00 H new ATOM 0 HD1 PHE A 287 1.149 -6.581 -1.004 1.00 0.00 H new ATOM 0 HD2 PHE A 287 0.500 -10.748 -0.416 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -0.256 -6.083 0.949 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -0.905 -10.256 1.538 1.00 0.00 H new ATOM 0 HZ PHE A 287 -1.281 -7.922 2.229 1.00 0.00 H new ATOM 974 N HIS A 288 4.072 -10.769 -2.489 1.00 0.00 N ATOM 975 CA HIS A 288 4.883 -11.723 -3.238 1.00 0.00 C ATOM 976 C HIS A 288 4.111 -12.269 -4.436 1.00 0.00 C ATOM 977 O HIS A 288 4.684 -12.508 -5.499 1.00 0.00 O ATOM 978 CB HIS A 288 5.321 -12.874 -2.332 1.00 0.00 C ATOM 979 CG HIS A 288 6.200 -12.443 -1.199 1.00 0.00 C ATOM 980 ND1 HIS A 288 7.444 -12.987 -0.961 1.00 0.00 N ATOM 981 CD2 HIS A 288 6.008 -11.511 -0.235 1.00 0.00 C ATOM 982 CE1 HIS A 288 7.979 -12.411 0.100 1.00 0.00 C ATOM 983 NE2 HIS A 288 7.129 -11.511 0.559 1.00 0.00 N ATOM 0 H HIS A 288 3.465 -11.191 -1.787 1.00 0.00 H new ATOM 0 HA HIS A 288 5.768 -11.202 -3.604 1.00 0.00 H new ATOM 0 HB2 HIS A 288 4.436 -13.364 -1.928 1.00 0.00 H new ATOM 0 HB3 HIS A 288 5.851 -13.615 -2.930 1.00 0.00 H new ATOM 0 HD1 HIS A 288 7.883 -13.720 -1.518 1.00 0.00 H new ATOM 0 HD2 HIS A 288 5.136 -10.885 -0.113 1.00 0.00 H new ATOM 0 HE1 HIS A 288 8.947 -12.638 0.521 1.00 0.00 H new ATOM 991 N ARG A 289 2.809 -12.464 -4.256 1.00 0.00 N ATOM 992 CA ARG A 289 1.959 -12.984 -5.321 1.00 0.00 C ATOM 993 C ARG A 289 0.792 -12.040 -5.594 1.00 0.00 C ATOM 994 O ARG A 289 0.658 -10.999 -4.950 1.00 0.00 O ATOM 995 CB ARG A 289 1.432 -14.371 -4.951 1.00 0.00 C ATOM 996 CG ARG A 289 2.473 -15.263 -4.294 1.00 0.00 C ATOM 997 CD ARG A 289 2.156 -16.736 -4.504 1.00 0.00 C ATOM 998 NE ARG A 289 2.894 -17.591 -3.578 1.00 0.00 N ATOM 999 CZ ARG A 289 2.847 -18.918 -3.608 1.00 0.00 C ATOM 1000 NH1 ARG A 289 2.102 -19.539 -4.512 1.00 0.00 N ATOM 1001 NH2 ARG A 289 3.547 -19.628 -2.731 1.00 0.00 N ATOM 0 H ARG A 289 2.319 -12.270 -3.383 1.00 0.00 H new ATOM 0 HA ARG A 289 2.560 -13.062 -6.227 1.00 0.00 H new ATOM 0 HB2 ARG A 289 0.583 -14.260 -4.276 1.00 0.00 H new ATOM 0 HB3 ARG A 289 1.061 -14.862 -5.851 1.00 0.00 H new ATOM 0 HG2 ARG A 289 3.457 -15.039 -4.705 1.00 0.00 H new ATOM 0 HG3 ARG A 289 2.517 -15.048 -3.226 1.00 0.00 H new ATOM 0 HD2 ARG A 289 1.086 -16.899 -4.374 1.00 0.00 H new ATOM 0 HD3 ARG A 289 2.399 -17.017 -5.529 1.00 0.00 H new ATOM 0 HE ARG A 289 3.477 -17.145 -2.870 1.00 0.00 H new ATOM 0 HH11 ARG A 289 1.563 -18.997 -5.187 1.00 0.00 H new ATOM 0 HH12 ARG A 289 2.068 -20.558 -4.532 1.00 0.00 H new ATOM 0 HH21 ARG A 289 4.121 -19.154 -2.034 1.00 0.00 H new ATOM 0 HH22 ARG A 289 3.510 -20.647 -2.755 1.00 0.00 H new ATOM 1015 N ARG A 290 -0.050 -12.411 -6.553 1.00 0.00 N ATOM 1016 CA ARG A 290 -1.205 -11.597 -6.913 1.00 0.00 C ATOM 1017 C ARG A 290 -2.418 -11.970 -6.065 1.00 0.00 C ATOM 1018 O ARG A 290 -3.383 -11.211 -5.979 1.00 0.00 O ATOM 1019 CB ARG A 290 -1.534 -11.768 -8.397 1.00 0.00 C ATOM 1020 CG ARG A 290 -2.558 -10.771 -8.913 1.00 0.00 C ATOM 1021 CD ARG A 290 -3.245 -11.278 -10.171 1.00 0.00 C ATOM 1022 NE ARG A 290 -2.412 -11.105 -11.358 1.00 0.00 N ATOM 1023 CZ ARG A 290 -2.887 -11.116 -12.598 1.00 0.00 C ATOM 1024 NH1 ARG A 290 -4.184 -11.291 -12.813 1.00 0.00 N ATOM 1025 NH2 ARG A 290 -2.065 -10.952 -13.626 1.00 0.00 N ATOM 0 H ARG A 290 0.046 -13.270 -7.095 1.00 0.00 H new ATOM 0 HA ARG A 290 -0.956 -10.553 -6.722 1.00 0.00 H new ATOM 0 HB2 ARG A 290 -0.617 -11.667 -8.978 1.00 0.00 H new ATOM 0 HB3 ARG A 290 -1.907 -12.778 -8.563 1.00 0.00 H new ATOM 0 HG2 ARG A 290 -3.304 -10.582 -8.141 1.00 0.00 H new ATOM 0 HG3 ARG A 290 -2.068 -9.820 -9.123 1.00 0.00 H new ATOM 0 HD2 ARG A 290 -3.489 -12.333 -10.050 1.00 0.00 H new ATOM 0 HD3 ARG A 290 -4.187 -10.747 -10.309 1.00 0.00 H new ATOM 0 HE ARG A 290 -1.410 -10.968 -11.227 1.00 0.00 H new ATOM 0 HH11 ARG A 290 -4.819 -11.418 -12.025 1.00 0.00 H new ATOM 0 HH12 ARG A 290 -4.546 -11.299 -13.766 1.00 0.00 H new ATOM 0 HH21 ARG A 290 -1.067 -10.817 -13.464 1.00 0.00 H new ATOM 0 HH22 ARG A 290 -2.431 -10.961 -14.578 1.00 0.00 H new ATOM 1039 N GLU A 291 -2.361 -13.144 -5.443 1.00 0.00 N ATOM 1040 CA GLU A 291 -3.456 -13.617 -4.605 1.00 0.00 C ATOM 1041 C GLU A 291 -3.455 -12.903 -3.256 1.00 0.00 C ATOM 1042 O GLU A 291 -4.429 -12.245 -2.889 1.00 0.00 O ATOM 1043 CB GLU A 291 -3.349 -15.129 -4.394 1.00 0.00 C ATOM 1044 CG GLU A 291 -3.620 -15.939 -5.651 1.00 0.00 C ATOM 1045 CD GLU A 291 -5.087 -15.952 -6.032 1.00 0.00 C ATOM 1046 OE1 GLU A 291 -5.887 -16.560 -5.289 1.00 0.00 O ATOM 1047 OE2 GLU A 291 -5.437 -15.355 -7.071 1.00 0.00 O ATOM 0 H GLU A 291 -1.569 -13.784 -5.504 1.00 0.00 H new ATOM 0 HA GLU A 291 -4.393 -13.394 -5.115 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -2.351 -15.367 -4.027 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -4.054 -15.430 -3.619 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -3.038 -15.528 -6.476 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -3.279 -16.963 -5.499 1.00 0.00 H new ATOM 1054 N ASP A 292 -2.356 -13.039 -2.522 1.00 0.00 N ATOM 1055 CA ASP A 292 -2.228 -12.407 -1.214 1.00 0.00 C ATOM 1056 C ASP A 292 -2.351 -10.891 -1.328 1.00 0.00 C ATOM 1057 O ASP A 292 -2.718 -10.214 -0.368 1.00 0.00 O ATOM 1058 CB ASP A 292 -0.888 -12.776 -0.575 1.00 0.00 C ATOM 1059 CG ASP A 292 -0.786 -14.255 -0.258 1.00 0.00 C ATOM 1060 OD1 ASP A 292 -0.904 -15.072 -1.194 1.00 0.00 O ATOM 1061 OD2 ASP A 292 -0.588 -14.596 0.928 1.00 0.00 O ATOM 0 H ASP A 292 -1.541 -13.581 -2.810 1.00 0.00 H new ATOM 0 HA ASP A 292 -3.037 -12.772 -0.581 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -0.078 -12.495 -1.248 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -0.755 -12.201 0.341 1.00 0.00 H new ATOM 1066 N ALA A 293 -2.039 -10.365 -2.508 1.00 0.00 N ATOM 1067 CA ALA A 293 -2.115 -8.929 -2.748 1.00 0.00 C ATOM 1068 C ALA A 293 -3.564 -8.468 -2.866 1.00 0.00 C ATOM 1069 O ALA A 293 -3.936 -7.418 -2.343 1.00 0.00 O ATOM 1070 CB ALA A 293 -1.339 -8.562 -4.004 1.00 0.00 C ATOM 0 H ALA A 293 -1.731 -10.912 -3.312 1.00 0.00 H new ATOM 0 HA ALA A 293 -1.667 -8.419 -1.895 1.00 0.00 H new ATOM 0 HB1 ALA A 293 -1.404 -7.487 -4.171 1.00 0.00 H new ATOM 0 HB2 ALA A 293 -0.294 -8.847 -3.883 1.00 0.00 H new ATOM 0 HB3 ALA A 293 -1.762 -9.088 -4.860 1.00 0.00 H new ATOM 1076 N ALA A 294 -4.378 -9.261 -3.556 1.00 0.00 N ATOM 1077 CA ALA A 294 -5.786 -8.934 -3.741 1.00 0.00 C ATOM 1078 C ALA A 294 -6.567 -9.116 -2.444 1.00 0.00 C ATOM 1079 O ALA A 294 -7.493 -8.358 -2.155 1.00 0.00 O ATOM 1080 CB ALA A 294 -6.386 -9.793 -4.845 1.00 0.00 C ATOM 0 H ALA A 294 -4.086 -10.134 -3.996 1.00 0.00 H new ATOM 0 HA ALA A 294 -5.855 -7.886 -4.032 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -7.438 -9.539 -4.973 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -5.853 -9.611 -5.778 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -6.297 -10.846 -4.576 1.00 0.00 H new ATOM 1086 N ARG A 295 -6.188 -10.125 -1.667 1.00 0.00 N ATOM 1087 CA ARG A 295 -6.855 -10.406 -0.401 1.00 0.00 C ATOM 1088 C ARG A 295 -6.975 -9.141 0.443 1.00 0.00 C ATOM 1089 O ARG A 295 -8.012 -8.889 1.056 1.00 0.00 O ATOM 1090 CB ARG A 295 -6.089 -11.479 0.375 1.00 0.00 C ATOM 1091 CG ARG A 295 -6.477 -12.899 -0.004 1.00 0.00 C ATOM 1092 CD ARG A 295 -7.757 -13.332 0.694 1.00 0.00 C ATOM 1093 NE ARG A 295 -7.550 -13.567 2.121 1.00 0.00 N ATOM 1094 CZ ARG A 295 -8.538 -13.791 2.980 1.00 0.00 C ATOM 1095 NH1 ARG A 295 -9.795 -13.811 2.558 1.00 0.00 N ATOM 1096 NH2 ARG A 295 -8.270 -13.997 4.263 1.00 0.00 N ATOM 0 H ARG A 295 -5.423 -10.761 -1.891 1.00 0.00 H new ATOM 0 HA ARG A 295 -7.858 -10.772 -0.620 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -5.021 -11.346 0.204 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -6.262 -11.337 1.442 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -6.610 -12.965 -1.084 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -5.669 -13.581 0.260 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -8.520 -12.565 0.560 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -8.134 -14.242 0.228 1.00 0.00 H new ATOM 0 HE ARG A 295 -6.594 -13.559 2.477 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -10.005 -13.654 1.572 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -10.552 -13.983 3.219 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -7.304 -13.983 4.591 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -9.030 -14.169 4.922 1.00 0.00 H new ATOM 1110 N ALA A 296 -5.908 -8.350 0.469 1.00 0.00 N ATOM 1111 CA ALA A 296 -5.895 -7.110 1.237 1.00 0.00 C ATOM 1112 C ALA A 296 -6.918 -6.118 0.694 1.00 0.00 C ATOM 1113 O ALA A 296 -7.860 -5.741 1.391 1.00 0.00 O ATOM 1114 CB ALA A 296 -4.503 -6.496 1.224 1.00 0.00 C ATOM 0 H ALA A 296 -5.041 -8.545 -0.032 1.00 0.00 H new ATOM 0 HA ALA A 296 -6.167 -7.346 2.266 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -4.508 -5.571 1.801 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -3.793 -7.195 1.665 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -4.210 -6.281 0.196 1.00 0.00 H new ATOM 1120 N ILE A 297 -6.725 -5.699 -0.551 1.00 0.00 N ATOM 1121 CA ILE A 297 -7.632 -4.750 -1.186 1.00 0.00 C ATOM 1122 C ILE A 297 -9.083 -5.053 -0.828 1.00 0.00 C ATOM 1123 O ILE A 297 -9.890 -4.142 -0.643 1.00 0.00 O ATOM 1124 CB ILE A 297 -7.479 -4.765 -2.719 1.00 0.00 C ATOM 1125 CG1 ILE A 297 -6.038 -4.437 -3.113 1.00 0.00 C ATOM 1126 CG2 ILE A 297 -8.446 -3.778 -3.357 1.00 0.00 C ATOM 1127 CD1 ILE A 297 -5.782 -4.526 -4.601 1.00 0.00 C ATOM 0 H ILE A 297 -5.949 -6.001 -1.141 1.00 0.00 H new ATOM 0 HA ILE A 297 -7.367 -3.761 -0.812 1.00 0.00 H new ATOM 0 HB ILE A 297 -7.717 -5.764 -3.083 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -5.797 -3.431 -2.771 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -5.364 -5.120 -2.595 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -8.326 -3.800 -4.440 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -9.469 -4.053 -3.099 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -8.236 -2.774 -2.989 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -4.740 -4.281 -4.806 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -5.991 -5.539 -4.946 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -6.430 -3.823 -5.124 1.00 0.00 H new ATOM 1139 N ALA A 298 -9.407 -6.338 -0.731 1.00 0.00 N ATOM 1140 CA ALA A 298 -10.760 -6.761 -0.391 1.00 0.00 C ATOM 1141 C ALA A 298 -11.072 -6.477 1.074 1.00 0.00 C ATOM 1142 O ALA A 298 -12.177 -6.057 1.414 1.00 0.00 O ATOM 1143 CB ALA A 298 -10.942 -8.241 -0.694 1.00 0.00 C ATOM 0 H ALA A 298 -8.751 -7.104 -0.883 1.00 0.00 H new ATOM 0 HA ALA A 298 -11.458 -6.188 -1.002 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -11.957 -8.543 -0.435 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -10.770 -8.419 -1.756 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -10.230 -8.823 -0.109 1.00 0.00 H new ATOM 1149 N GLY A 299 -10.090 -6.711 1.940 1.00 0.00 N ATOM 1150 CA GLY A 299 -10.280 -6.475 3.359 1.00 0.00 C ATOM 1151 C GLY A 299 -10.079 -5.021 3.738 1.00 0.00 C ATOM 1152 O GLY A 299 -10.987 -4.378 4.264 1.00 0.00 O ATOM 0 H GLY A 299 -9.166 -7.060 1.684 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -11.285 -6.786 3.644 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -9.583 -7.094 3.924 1.00 0.00 H new ATOM 1156 N VAL A 300 -8.885 -4.501 3.471 1.00 0.00 N ATOM 1157 CA VAL A 300 -8.567 -3.114 3.788 1.00 0.00 C ATOM 1158 C VAL A 300 -9.649 -2.171 3.274 1.00 0.00 C ATOM 1159 O VAL A 300 -9.891 -1.112 3.854 1.00 0.00 O ATOM 1160 CB VAL A 300 -7.211 -2.698 3.187 1.00 0.00 C ATOM 1161 CG1 VAL A 300 -6.066 -3.326 3.967 1.00 0.00 C ATOM 1162 CG2 VAL A 300 -7.140 -3.082 1.717 1.00 0.00 C ATOM 0 H VAL A 300 -8.122 -5.020 3.036 1.00 0.00 H new ATOM 0 HA VAL A 300 -8.512 -3.042 4.874 1.00 0.00 H new ATOM 0 HB VAL A 300 -7.117 -1.615 3.261 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.116 -3.021 3.528 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -6.109 -2.996 5.005 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -6.152 -4.412 3.928 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -6.175 -2.781 1.308 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -7.255 -4.161 1.617 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -7.938 -2.580 1.171 1.00 0.00 H new ATOM 1172 N SER A 301 -10.298 -2.563 2.182 1.00 0.00 N ATOM 1173 CA SER A 301 -11.354 -1.751 1.588 1.00 0.00 C ATOM 1174 C SER A 301 -12.525 -1.592 2.551 1.00 0.00 C ATOM 1175 O SER A 301 -13.132 -2.575 2.976 1.00 0.00 O ATOM 1176 CB SER A 301 -11.836 -2.382 0.280 1.00 0.00 C ATOM 1177 OG SER A 301 -12.066 -3.771 0.438 1.00 0.00 O ATOM 0 H SER A 301 -10.111 -3.437 1.691 1.00 0.00 H new ATOM 0 HA SER A 301 -10.944 -0.763 1.378 1.00 0.00 H new ATOM 0 HB2 SER A 301 -12.754 -1.893 -0.047 1.00 0.00 H new ATOM 0 HB3 SER A 301 -11.093 -2.220 -0.501 1.00 0.00 H new ATOM 0 HG SER A 301 -11.522 -4.268 -0.208 1.00 0.00 H new ATOM 1183 N GLY A 302 -12.838 -0.346 2.893 1.00 0.00 N ATOM 1184 CA GLY A 302 -13.935 -0.080 3.805 1.00 0.00 C ATOM 1185 C GLY A 302 -13.585 -0.401 5.244 1.00 0.00 C ATOM 1186 O GLY A 302 -14.470 -0.595 6.078 1.00 0.00 O ATOM 0 H GLY A 302 -12.351 0.484 2.555 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -14.220 0.969 3.729 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -14.803 -0.668 3.506 1.00 0.00 H new ATOM 1190 N PHE A 303 -12.290 -0.459 5.537 1.00 0.00 N ATOM 1191 CA PHE A 303 -11.824 -0.762 6.885 1.00 0.00 C ATOM 1192 C PHE A 303 -11.936 0.464 7.788 1.00 0.00 C ATOM 1193 O PHE A 303 -11.948 1.599 7.313 1.00 0.00 O ATOM 1194 CB PHE A 303 -10.375 -1.252 6.849 1.00 0.00 C ATOM 1195 CG PHE A 303 -9.850 -1.672 8.193 1.00 0.00 C ATOM 1196 CD1 PHE A 303 -10.532 -2.605 8.957 1.00 0.00 C ATOM 1197 CD2 PHE A 303 -8.675 -1.133 8.691 1.00 0.00 C ATOM 1198 CE1 PHE A 303 -10.052 -2.992 10.193 1.00 0.00 C ATOM 1199 CE2 PHE A 303 -8.190 -1.517 9.927 1.00 0.00 C ATOM 1200 CZ PHE A 303 -8.879 -2.449 10.679 1.00 0.00 C ATOM 0 H PHE A 303 -11.545 -0.300 4.859 1.00 0.00 H new ATOM 0 HA PHE A 303 -12.457 -1.551 7.292 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -10.302 -2.093 6.160 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -9.741 -0.459 6.452 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -11.449 -3.035 8.582 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -8.132 -0.405 8.107 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -10.594 -3.719 10.779 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -7.273 -1.089 10.305 1.00 0.00 H new ATOM 0 HZ PHE A 303 -8.501 -2.752 11.644 1.00 0.00 H new ATOM 1210 N GLY A 304 -12.017 0.225 9.093 1.00 0.00 N ATOM 1211 CA GLY A 304 -12.128 1.318 10.042 1.00 0.00 C ATOM 1212 C GLY A 304 -10.823 1.595 10.762 1.00 0.00 C ATOM 1213 O GLY A 304 -10.653 1.215 11.921 1.00 0.00 O ATOM 0 H GLY A 304 -12.008 -0.706 9.510 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -12.449 2.219 9.518 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -12.901 1.083 10.774 1.00 0.00 H new ATOM 1217 N TYR A 305 -9.899 2.256 10.074 1.00 0.00 N ATOM 1218 CA TYR A 305 -8.601 2.580 10.654 1.00 0.00 C ATOM 1219 C TYR A 305 -8.572 4.020 11.156 1.00 0.00 C ATOM 1220 O TYR A 305 -8.780 4.961 10.389 1.00 0.00 O ATOM 1221 CB TYR A 305 -7.491 2.364 9.624 1.00 0.00 C ATOM 1222 CG TYR A 305 -6.158 1.997 10.238 1.00 0.00 C ATOM 1223 CD1 TYR A 305 -5.685 2.657 11.366 1.00 0.00 C ATOM 1224 CD2 TYR A 305 -5.372 0.992 9.689 1.00 0.00 C ATOM 1225 CE1 TYR A 305 -4.468 2.326 11.929 1.00 0.00 C ATOM 1226 CE2 TYR A 305 -4.154 0.653 10.247 1.00 0.00 C ATOM 1227 CZ TYR A 305 -3.707 1.322 11.367 1.00 0.00 C ATOM 1228 OH TYR A 305 -2.494 0.989 11.925 1.00 0.00 O ATOM 0 H TYR A 305 -10.025 2.578 9.114 1.00 0.00 H new ATOM 0 HA TYR A 305 -8.435 1.916 11.502 1.00 0.00 H new ATOM 0 HB2 TYR A 305 -7.794 1.575 8.936 1.00 0.00 H new ATOM 0 HB3 TYR A 305 -7.372 3.273 9.034 1.00 0.00 H new ATOM 0 HD1 TYR A 305 -6.279 3.442 11.810 1.00 0.00 H new ATOM 0 HD2 TYR A 305 -5.719 0.467 8.811 1.00 0.00 H new ATOM 0 HE1 TYR A 305 -4.114 2.850 12.804 1.00 0.00 H new ATOM 0 HE2 TYR A 305 -3.555 -0.132 9.808 1.00 0.00 H new ATOM 0 HH TYR A 305 -2.085 0.262 11.410 1.00 0.00 H new ATOM 1238 N ASP A 306 -8.312 4.184 12.448 1.00 0.00 N ATOM 1239 CA ASP A 306 -8.254 5.509 13.054 1.00 0.00 C ATOM 1240 C ASP A 306 -9.559 6.267 12.830 1.00 0.00 C ATOM 1241 O ASP A 306 -9.553 7.420 12.397 1.00 0.00 O ATOM 1242 CB ASP A 306 -7.082 6.306 12.478 1.00 0.00 C ATOM 1243 CG ASP A 306 -5.759 5.580 12.628 1.00 0.00 C ATOM 1244 OD1 ASP A 306 -5.397 5.238 13.773 1.00 0.00 O ATOM 1245 OD2 ASP A 306 -5.086 5.354 11.600 1.00 0.00 O ATOM 0 H ASP A 306 -8.138 3.416 13.096 1.00 0.00 H new ATOM 0 HA ASP A 306 -8.107 5.384 14.127 1.00 0.00 H new ATOM 0 HB2 ASP A 306 -7.266 6.506 11.422 1.00 0.00 H new ATOM 0 HB3 ASP A 306 -7.022 7.272 12.979 1.00 0.00 H new ATOM 1250 N HIS A 307 -10.676 5.612 13.127 1.00 0.00 N ATOM 1251 CA HIS A 307 -11.989 6.224 12.958 1.00 0.00 C ATOM 1252 C HIS A 307 -12.092 6.925 11.607 1.00 0.00 C ATOM 1253 O HIS A 307 -12.797 7.925 11.466 1.00 0.00 O ATOM 1254 CB HIS A 307 -12.260 7.221 14.085 1.00 0.00 C ATOM 1255 CG HIS A 307 -11.616 8.556 13.870 1.00 0.00 C ATOM 1256 ND1 HIS A 307 -10.373 8.882 14.371 1.00 0.00 N ATOM 1257 CD2 HIS A 307 -12.049 9.651 13.202 1.00 0.00 C ATOM 1258 CE1 HIS A 307 -10.071 10.119 14.022 1.00 0.00 C ATOM 1259 NE2 HIS A 307 -11.071 10.608 13.312 1.00 0.00 N ATOM 0 H HIS A 307 -10.699 4.657 13.486 1.00 0.00 H new ATOM 0 HA HIS A 307 -12.738 5.433 12.995 1.00 0.00 H new ATOM 0 HB2 HIS A 307 -13.337 7.358 14.187 1.00 0.00 H new ATOM 0 HB3 HIS A 307 -11.902 6.801 15.025 1.00 0.00 H new ATOM 0 HD2 HIS A 307 -12.989 9.753 12.680 1.00 0.00 H new ATOM 0 HE1 HIS A 307 -9.160 10.642 14.274 1.00 0.00 H new ATOM 0 HE2 HIS A 307 -11.110 11.545 12.910 1.00 0.00 H new ATOM 1267 N LEU A 308 -11.384 6.394 10.615 1.00 0.00 N ATOM 1268 CA LEU A 308 -11.395 6.969 9.275 1.00 0.00 C ATOM 1269 C LEU A 308 -11.620 5.890 8.221 1.00 0.00 C ATOM 1270 O LEU A 308 -11.523 4.697 8.510 1.00 0.00 O ATOM 1271 CB LEU A 308 -10.078 7.699 9.001 1.00 0.00 C ATOM 1272 CG LEU A 308 -9.912 9.060 9.677 1.00 0.00 C ATOM 1273 CD1 LEU A 308 -8.576 9.682 9.304 1.00 0.00 C ATOM 1274 CD2 LEU A 308 -11.058 9.987 9.299 1.00 0.00 C ATOM 0 H LEU A 308 -10.796 5.567 10.714 1.00 0.00 H new ATOM 0 HA LEU A 308 -12.217 7.682 9.219 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -9.257 7.056 9.317 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -9.979 7.836 7.924 1.00 0.00 H new ATOM 0 HG LEU A 308 -9.932 8.912 10.757 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -8.476 10.650 9.795 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -7.767 9.027 9.626 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -8.526 9.816 8.223 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -10.923 10.951 9.789 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -11.070 10.128 8.218 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -12.003 9.547 9.618 1.00 0.00 H new ATOM 1286 N ILE A 309 -11.918 6.317 6.999 1.00 0.00 N ATOM 1287 CA ILE A 309 -12.153 5.386 5.901 1.00 0.00 C ATOM 1288 C ILE A 309 -10.886 5.173 5.081 1.00 0.00 C ATOM 1289 O ILE A 309 -10.516 6.013 4.259 1.00 0.00 O ATOM 1290 CB ILE A 309 -13.275 5.884 4.972 1.00 0.00 C ATOM 1291 CG1 ILE A 309 -14.626 5.826 5.689 1.00 0.00 C ATOM 1292 CG2 ILE A 309 -13.312 5.057 3.695 1.00 0.00 C ATOM 1293 CD1 ILE A 309 -14.586 6.381 7.096 1.00 0.00 C ATOM 0 H ILE A 309 -12.003 7.301 6.744 1.00 0.00 H new ATOM 0 HA ILE A 309 -12.456 4.440 6.349 1.00 0.00 H new ATOM 0 HB ILE A 309 -13.071 6.921 4.705 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -15.361 6.383 5.108 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -14.966 4.791 5.725 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -14.110 5.421 3.049 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -12.357 5.145 3.177 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -13.495 4.012 3.944 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -15.577 6.308 7.544 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -13.875 5.809 7.693 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -14.277 7.426 7.066 1.00 0.00 H new ATOM 1305 N LEU A 310 -10.225 4.043 5.307 1.00 0.00 N ATOM 1306 CA LEU A 310 -8.998 3.717 4.587 1.00 0.00 C ATOM 1307 C LEU A 310 -9.298 3.361 3.134 1.00 0.00 C ATOM 1308 O LEU A 310 -10.223 2.602 2.849 1.00 0.00 O ATOM 1309 CB LEU A 310 -8.277 2.554 5.270 1.00 0.00 C ATOM 1310 CG LEU A 310 -6.849 2.279 4.796 1.00 0.00 C ATOM 1311 CD1 LEU A 310 -5.888 3.309 5.371 1.00 0.00 C ATOM 1312 CD2 LEU A 310 -6.420 0.872 5.185 1.00 0.00 C ATOM 0 H LEU A 310 -10.518 3.337 5.983 1.00 0.00 H new ATOM 0 HA LEU A 310 -8.353 4.595 4.601 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -8.252 2.748 6.342 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -8.868 1.650 5.123 1.00 0.00 H new ATOM 0 HG LEU A 310 -6.826 2.357 3.709 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -4.877 3.097 5.023 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -6.184 4.305 5.043 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -5.914 3.263 6.460 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -5.402 0.694 4.840 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -6.459 0.766 6.269 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -7.091 0.147 4.725 1.00 0.00 H new ATOM 1324 N ASN A 311 -8.508 3.914 2.220 1.00 0.00 N ATOM 1325 CA ASN A 311 -8.688 3.654 0.796 1.00 0.00 C ATOM 1326 C ASN A 311 -7.490 2.901 0.225 1.00 0.00 C ATOM 1327 O ASN A 311 -6.341 3.292 0.432 1.00 0.00 O ATOM 1328 CB ASN A 311 -8.887 4.968 0.037 1.00 0.00 C ATOM 1329 CG ASN A 311 -9.749 4.797 -1.199 1.00 0.00 C ATOM 1330 OD1 ASN A 311 -9.276 4.948 -2.325 1.00 0.00 O ATOM 1331 ND2 ASN A 311 -11.022 4.479 -0.993 1.00 0.00 N ATOM 0 H ASN A 311 -7.737 4.545 2.439 1.00 0.00 H new ATOM 0 HA ASN A 311 -9.576 3.034 0.675 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -9.348 5.701 0.699 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -7.915 5.367 -0.253 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -11.650 4.350 -1.786 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -11.371 4.364 -0.042 1.00 0.00 H new ATOM 1338 N VAL A 312 -7.767 1.818 -0.495 1.00 0.00 N ATOM 1339 CA VAL A 312 -6.713 1.011 -1.098 1.00 0.00 C ATOM 1340 C VAL A 312 -7.066 0.627 -2.530 1.00 0.00 C ATOM 1341 O VAL A 312 -8.231 0.393 -2.851 1.00 0.00 O ATOM 1342 CB VAL A 312 -6.453 -0.270 -0.284 1.00 0.00 C ATOM 1343 CG1 VAL A 312 -5.376 -1.115 -0.947 1.00 0.00 C ATOM 1344 CG2 VAL A 312 -6.066 0.076 1.146 1.00 0.00 C ATOM 0 H VAL A 312 -8.712 1.480 -0.675 1.00 0.00 H new ATOM 0 HA VAL A 312 -5.810 1.621 -1.101 1.00 0.00 H new ATOM 0 HB VAL A 312 -7.373 -0.854 -0.256 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -5.206 -2.016 -0.357 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -5.698 -1.393 -1.950 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -4.451 -0.542 -1.009 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -5.886 -0.841 1.706 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -5.160 0.682 1.141 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -6.874 0.636 1.616 1.00 0.00 H new ATOM 1354 N GLU A 313 -6.052 0.565 -3.388 1.00 0.00 N ATOM 1355 CA GLU A 313 -6.256 0.210 -4.787 1.00 0.00 C ATOM 1356 C GLU A 313 -4.956 -0.278 -5.420 1.00 0.00 C ATOM 1357 O GLU A 313 -3.866 0.031 -4.939 1.00 0.00 O ATOM 1358 CB GLU A 313 -6.798 1.409 -5.567 1.00 0.00 C ATOM 1359 CG GLU A 313 -5.926 2.649 -5.459 1.00 0.00 C ATOM 1360 CD GLU A 313 -6.251 3.684 -6.518 1.00 0.00 C ATOM 1361 OE1 GLU A 313 -5.960 3.431 -7.706 1.00 0.00 O ATOM 1362 OE2 GLU A 313 -6.797 4.749 -6.159 1.00 0.00 O ATOM 0 H GLU A 313 -5.082 0.756 -3.138 1.00 0.00 H new ATOM 0 HA GLU A 313 -6.985 -0.599 -4.827 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -6.896 1.134 -6.617 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -7.798 1.646 -5.204 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -6.053 3.093 -4.472 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -4.878 2.361 -5.547 1.00 0.00 H new ATOM 1369 N TRP A 314 -5.081 -1.041 -6.500 1.00 0.00 N ATOM 1370 CA TRP A 314 -3.916 -1.571 -7.199 1.00 0.00 C ATOM 1371 C TRP A 314 -3.061 -0.444 -7.767 1.00 0.00 C ATOM 1372 O TRP A 314 -3.545 0.389 -8.533 1.00 0.00 O ATOM 1373 CB TRP A 314 -4.355 -2.511 -8.323 1.00 0.00 C ATOM 1374 CG TRP A 314 -4.781 -3.863 -7.835 1.00 0.00 C ATOM 1375 CD1 TRP A 314 -6.049 -4.257 -7.516 1.00 0.00 C ATOM 1376 CD2 TRP A 314 -3.938 -4.997 -7.609 1.00 0.00 C ATOM 1377 NE1 TRP A 314 -6.045 -5.568 -7.105 1.00 0.00 N ATOM 1378 CE2 TRP A 314 -4.762 -6.045 -7.154 1.00 0.00 C ATOM 1379 CE3 TRP A 314 -2.567 -5.231 -7.748 1.00 0.00 C ATOM 1380 CZ2 TRP A 314 -4.259 -7.304 -6.837 1.00 0.00 C ATOM 1381 CZ3 TRP A 314 -2.069 -6.481 -7.433 1.00 0.00 C ATOM 1382 CH2 TRP A 314 -2.913 -7.505 -6.983 1.00 0.00 C ATOM 0 H TRP A 314 -5.976 -1.306 -6.910 1.00 0.00 H new ATOM 0 HA TRP A 314 -3.316 -2.129 -6.481 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -5.180 -2.053 -8.868 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -3.533 -2.630 -9.029 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -6.926 -3.630 -7.578 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -6.864 -6.100 -6.811 1.00 0.00 H new ATOM 0 HE3 TRP A 314 -1.908 -4.449 -8.095 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -4.908 -8.094 -6.488 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 -1.011 -6.672 -7.535 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -2.493 -8.472 -6.747 1.00 0.00 H new ATOM 1393 N ALA A 315 -1.788 -0.423 -7.386 1.00 0.00 N ATOM 1394 CA ALA A 315 -0.866 0.601 -7.860 1.00 0.00 C ATOM 1395 C ALA A 315 0.201 0.001 -8.770 1.00 0.00 C ATOM 1396 O ALA A 315 1.142 -0.640 -8.303 1.00 0.00 O ATOM 1397 CB ALA A 315 -0.217 1.313 -6.682 1.00 0.00 C ATOM 0 H ALA A 315 -1.372 -1.104 -6.750 1.00 0.00 H new ATOM 0 HA ALA A 315 -1.436 1.327 -8.441 1.00 0.00 H new ATOM 0 HB1 ALA A 315 0.469 2.075 -7.051 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -0.988 1.783 -6.072 1.00 0.00 H new ATOM 0 HB3 ALA A 315 0.333 0.591 -6.079 1.00 0.00 H new