USER MOD reduce.3.24.130724 H: found=0, std=0, add=601, rem=0, adj=16 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 Single : A 240 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 THR OG1 : rot 180:sc= -1.33 USER MOD Single : A 245 ASN : amide:sc= -4.82! C(o=-4.8!,f=-5.3!) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 250 THR OG1 : rot -108:sc= 0.652 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+ -178:sc= -0.497 (180deg=-0.504) 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 170:sc= -0.563 USER MOD Single : A 278 GLN : amide:sc= -0.0661 K(o=-0.066,f=-1.8!) USER MOD Single : A 279 SER OG : rot 23:sc= 0.902 USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 286 SER OG : rot 0:sc= 0.544 USER MOD Single : A 288 HIS : no HE2:sc= -6.36! X(o=-6.4!,f=-6.8) USER MOD Single : A 301 SER OG : rot -118:sc= 0.191 USER MOD Single : A 305 TYR OH : rot 180:sc= 0 USER MOD Single : A 307 HIS : no HD1:sc= -6.1! C(o=-6.1!,f=-6.5!) USER MOD Single : A 311 ASN : amide:sc= 0 X(o=0,f=-0.082) USER MOD ----------------------------------------------------------------- ATOM 190 N ALA A 239 3.562 -7.657 -7.298 1.00 0.00 N ATOM 191 CA ALA A 239 2.349 -7.327 -6.559 1.00 0.00 C ATOM 192 C ALA A 239 2.540 -6.063 -5.727 1.00 0.00 C ATOM 193 O ALA A 239 3.248 -6.071 -4.719 1.00 0.00 O ATOM 194 CB ALA A 239 1.940 -8.491 -5.669 1.00 0.00 C ATOM 0 HA ALA A 239 1.553 -7.139 -7.280 1.00 0.00 H new ATOM 0 HB1 ALA A 239 1.033 -8.231 -5.123 1.00 0.00 H new ATOM 0 HB2 ALA A 239 1.753 -9.371 -6.284 1.00 0.00 H new ATOM 0 HB3 ALA A 239 2.740 -8.706 -4.961 1.00 0.00 H new ATOM 200 N THR A 240 1.904 -4.977 -6.155 1.00 0.00 N ATOM 201 CA THR A 240 2.004 -3.705 -5.450 1.00 0.00 C ATOM 202 C THR A 240 0.625 -3.114 -5.182 1.00 0.00 C ATOM 203 O THR A 240 -0.280 -3.226 -6.010 1.00 0.00 O ATOM 204 CB THR A 240 2.841 -2.686 -6.247 1.00 0.00 C ATOM 205 OG1 THR A 240 4.013 -3.319 -6.773 1.00 0.00 O ATOM 206 CG2 THR A 240 3.244 -1.512 -5.368 1.00 0.00 C ATOM 0 H THR A 240 1.314 -4.953 -6.987 1.00 0.00 H new ATOM 0 HA THR A 240 2.499 -3.908 -4.500 1.00 0.00 H new ATOM 0 HB THR A 240 2.231 -2.312 -7.069 1.00 0.00 H new ATOM 0 HG1 THR A 240 4.539 -2.665 -7.280 1.00 0.00 H new ATOM 0 HG21 THR A 240 3.834 -0.806 -5.952 1.00 0.00 H new ATOM 0 HG22 THR A 240 2.350 -1.015 -4.993 1.00 0.00 H new ATOM 0 HG23 THR A 240 3.838 -1.873 -4.528 1.00 0.00 H new ATOM 214 N ILE A 241 0.471 -2.486 -4.021 1.00 0.00 N ATOM 215 CA ILE A 241 -0.798 -1.876 -3.646 1.00 0.00 C ATOM 216 C ILE A 241 -0.581 -0.523 -2.975 1.00 0.00 C ATOM 217 O ILE A 241 0.344 -0.355 -2.181 1.00 0.00 O ATOM 218 CB ILE A 241 -1.600 -2.784 -2.696 1.00 0.00 C ATOM 219 CG1 ILE A 241 -0.814 -3.030 -1.406 1.00 0.00 C ATOM 220 CG2 ILE A 241 -1.933 -4.102 -3.379 1.00 0.00 C ATOM 221 CD1 ILE A 241 -1.651 -3.621 -0.292 1.00 0.00 C ATOM 0 H ILE A 241 1.209 -2.387 -3.324 1.00 0.00 H new ATOM 0 HA ILE A 241 -1.365 -1.736 -4.566 1.00 0.00 H new ATOM 0 HB ILE A 241 -2.534 -2.283 -2.440 1.00 0.00 H new ATOM 0 HG12 ILE A 241 0.018 -3.701 -1.619 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -0.385 -2.087 -1.066 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -2.500 -4.733 -2.695 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -2.528 -3.909 -4.272 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -1.010 -4.609 -3.660 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -1.029 -3.769 0.591 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -2.468 -2.941 -0.051 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -2.059 -4.580 -0.613 1.00 0.00 H new ATOM 233 N ARG A 242 -1.441 0.437 -3.300 1.00 0.00 N ATOM 234 CA ARG A 242 -1.344 1.774 -2.728 1.00 0.00 C ATOM 235 C ARG A 242 -2.352 1.957 -1.597 1.00 0.00 C ATOM 236 O ARG A 242 -3.443 1.387 -1.626 1.00 0.00 O ATOM 237 CB ARG A 242 -1.577 2.832 -3.809 1.00 0.00 C ATOM 238 CG ARG A 242 -1.615 4.253 -3.272 1.00 0.00 C ATOM 239 CD ARG A 242 -2.041 5.243 -4.345 1.00 0.00 C ATOM 240 NE ARG A 242 -1.942 6.625 -3.885 1.00 0.00 N ATOM 241 CZ ARG A 242 -2.395 7.664 -4.578 1.00 0.00 C ATOM 242 NH1 ARG A 242 -2.977 7.478 -5.754 1.00 0.00 N ATOM 243 NH2 ARG A 242 -2.268 8.893 -4.092 1.00 0.00 N ATOM 0 H ARG A 242 -2.212 0.314 -3.956 1.00 0.00 H new ATOM 0 HA ARG A 242 -0.341 1.895 -2.320 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -0.787 2.756 -4.556 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -2.518 2.619 -4.317 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -2.306 4.307 -2.431 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -0.630 4.527 -2.893 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -1.418 5.110 -5.229 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -3.068 5.033 -4.644 1.00 0.00 H new ATOM 0 HE ARG A 242 -1.501 6.803 -2.983 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -3.078 6.535 -6.129 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -3.324 8.278 -6.284 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -1.822 9.040 -3.186 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -2.616 9.690 -4.624 1.00 0.00 H new ATOM 257 N VAL A 243 -1.978 2.755 -0.602 1.00 0.00 N ATOM 258 CA VAL A 243 -2.849 3.013 0.538 1.00 0.00 C ATOM 259 C VAL A 243 -2.979 4.509 0.803 1.00 0.00 C ATOM 260 O VAL A 243 -2.031 5.271 0.608 1.00 0.00 O ATOM 261 CB VAL A 243 -2.327 2.321 1.812 1.00 0.00 C ATOM 262 CG1 VAL A 243 -3.091 2.806 3.035 1.00 0.00 C ATOM 263 CG2 VAL A 243 -2.427 0.810 1.675 1.00 0.00 C ATOM 0 H VAL A 243 -1.078 3.234 -0.562 1.00 0.00 H new ATOM 0 HA VAL A 243 -3.828 2.605 0.287 1.00 0.00 H new ATOM 0 HB VAL A 243 -1.277 2.583 1.943 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -2.708 2.306 3.925 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -2.963 3.883 3.140 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.150 2.576 2.917 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.054 0.337 2.583 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -3.468 0.527 1.519 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -1.831 0.482 0.824 1.00 0.00 H new ATOM 273 N THR A 244 -4.160 4.925 1.249 1.00 0.00 N ATOM 274 CA THR A 244 -4.415 6.330 1.541 1.00 0.00 C ATOM 275 C THR A 244 -5.317 6.484 2.760 1.00 0.00 C ATOM 276 O THR A 244 -5.944 5.524 3.205 1.00 0.00 O ATOM 277 CB THR A 244 -5.068 7.043 0.341 1.00 0.00 C ATOM 278 OG1 THR A 244 -6.187 6.283 -0.131 1.00 0.00 O ATOM 279 CG2 THR A 244 -4.065 7.233 -0.787 1.00 0.00 C ATOM 0 H THR A 244 -4.955 4.309 1.416 1.00 0.00 H new ATOM 0 HA THR A 244 -3.449 6.790 1.747 1.00 0.00 H new ATOM 0 HB THR A 244 -5.409 8.024 0.671 1.00 0.00 H new ATOM 0 HG1 THR A 244 -6.597 6.743 -0.893 1.00 0.00 H new ATOM 0 HG21 THR A 244 -4.549 7.738 -1.623 1.00 0.00 H new ATOM 0 HG22 THR A 244 -3.229 7.836 -0.433 1.00 0.00 H new ATOM 0 HG23 THR A 244 -3.697 6.261 -1.115 1.00 0.00 H new ATOM 287 N ASN A 245 -5.377 7.699 3.297 1.00 0.00 N ATOM 288 CA ASN A 245 -6.202 7.978 4.466 1.00 0.00 C ATOM 289 C ASN A 245 -5.580 7.383 5.726 1.00 0.00 C ATOM 290 O ASN A 245 -6.283 6.862 6.592 1.00 0.00 O ATOM 291 CB ASN A 245 -7.612 7.418 4.266 1.00 0.00 C ATOM 292 CG ASN A 245 -8.613 8.011 5.239 1.00 0.00 C ATOM 293 OD1 ASN A 245 -8.322 8.172 6.425 1.00 0.00 O ATOM 294 ND2 ASN A 245 -9.799 8.339 4.741 1.00 0.00 N ATOM 0 H ASN A 245 -4.864 8.505 2.941 1.00 0.00 H new ATOM 0 HA ASN A 245 -6.262 9.060 4.588 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -7.938 7.619 3.246 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -7.590 6.335 4.386 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -10.513 8.742 5.348 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -9.996 8.188 3.752 1.00 0.00 H new ATOM 301 N LEU A 246 -4.258 7.466 5.821 1.00 0.00 N ATOM 302 CA LEU A 246 -3.539 6.936 6.976 1.00 0.00 C ATOM 303 C LEU A 246 -3.398 7.997 8.062 1.00 0.00 C ATOM 304 O LEU A 246 -3.905 9.111 7.927 1.00 0.00 O ATOM 305 CB LEU A 246 -2.157 6.434 6.554 1.00 0.00 C ATOM 306 CG LEU A 246 -2.135 5.154 5.717 1.00 0.00 C ATOM 307 CD1 LEU A 246 -0.792 4.996 5.020 1.00 0.00 C ATOM 308 CD2 LEU A 246 -2.432 3.942 6.588 1.00 0.00 C ATOM 0 H LEU A 246 -3.662 7.895 5.113 1.00 0.00 H new ATOM 0 HA LEU A 246 -4.113 6.103 7.381 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -1.663 7.223 5.987 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -1.563 6.267 7.453 1.00 0.00 H new ATOM 0 HG LEU A 246 -2.911 5.227 4.955 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -0.794 4.080 4.429 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -0.619 5.850 4.365 1.00 0.00 H new ATOM 0 HD13 LEU A 246 0.001 4.945 5.766 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -2.412 3.040 5.976 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -1.679 3.865 7.373 1.00 0.00 H new ATOM 0 HD23 LEU A 246 -3.418 4.052 7.040 1.00 0.00 H new ATOM 320 N SER A 247 -2.703 7.645 9.139 1.00 0.00 N ATOM 321 CA SER A 247 -2.496 8.566 10.250 1.00 0.00 C ATOM 322 C SER A 247 -1.046 8.529 10.724 1.00 0.00 C ATOM 323 O SER A 247 -0.208 7.846 10.136 1.00 0.00 O ATOM 324 CB SER A 247 -3.432 8.219 11.410 1.00 0.00 C ATOM 325 OG SER A 247 -4.662 8.913 11.297 1.00 0.00 O ATOM 0 H SER A 247 -2.274 6.728 9.266 1.00 0.00 H new ATOM 0 HA SER A 247 -2.720 9.574 9.900 1.00 0.00 H new ATOM 0 HB2 SER A 247 -3.617 7.145 11.424 1.00 0.00 H new ATOM 0 HB3 SER A 247 -2.953 8.472 12.356 1.00 0.00 H new ATOM 0 HG SER A 247 -5.243 8.673 12.049 1.00 0.00 H new ATOM 331 N GLU A 248 -0.759 9.269 11.790 1.00 0.00 N ATOM 332 CA GLU A 248 0.590 9.321 12.342 1.00 0.00 C ATOM 333 C GLU A 248 0.917 8.039 13.102 1.00 0.00 C ATOM 334 O GLU A 248 1.960 7.423 12.881 1.00 0.00 O ATOM 335 CB GLU A 248 0.739 10.529 13.269 1.00 0.00 C ATOM 336 CG GLU A 248 0.062 11.785 12.747 1.00 0.00 C ATOM 337 CD GLU A 248 0.209 12.963 13.690 1.00 0.00 C ATOM 338 OE1 GLU A 248 1.250 13.649 13.626 1.00 0.00 O ATOM 339 OE2 GLU A 248 -0.718 13.199 14.493 1.00 0.00 O ATOM 0 H GLU A 248 -1.441 9.840 12.288 1.00 0.00 H new ATOM 0 HA GLU A 248 1.291 9.420 11.513 1.00 0.00 H new ATOM 0 HB2 GLU A 248 0.322 10.281 14.245 1.00 0.00 H new ATOM 0 HB3 GLU A 248 1.799 10.733 13.418 1.00 0.00 H new ATOM 0 HG2 GLU A 248 0.487 12.046 11.777 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -0.997 11.583 12.587 1.00 0.00 H new ATOM 346 N ASP A 249 0.019 7.644 13.998 1.00 0.00 N ATOM 347 CA ASP A 249 0.211 6.436 14.791 1.00 0.00 C ATOM 348 C ASP A 249 0.351 5.212 13.891 1.00 0.00 C ATOM 349 O ASP A 249 0.714 4.128 14.350 1.00 0.00 O ATOM 350 CB ASP A 249 -0.960 6.243 15.757 1.00 0.00 C ATOM 351 CG ASP A 249 -2.288 6.642 15.144 1.00 0.00 C ATOM 352 OD1 ASP A 249 -2.393 6.635 13.899 1.00 0.00 O ATOM 353 OD2 ASP A 249 -3.222 6.959 15.909 1.00 0.00 O ATOM 0 H ASP A 249 -0.849 8.143 14.193 1.00 0.00 H new ATOM 0 HA ASP A 249 1.131 6.550 15.365 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -1.005 5.198 16.065 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -0.786 6.834 16.657 1.00 0.00 H new ATOM 358 N THR A 250 0.059 5.391 12.607 1.00 0.00 N ATOM 359 CA THR A 250 0.151 4.302 11.643 1.00 0.00 C ATOM 360 C THR A 250 1.461 4.363 10.867 1.00 0.00 C ATOM 361 O THR A 250 1.584 5.107 9.894 1.00 0.00 O ATOM 362 CB THR A 250 -1.024 4.333 10.647 1.00 0.00 C ATOM 363 OG1 THR A 250 -2.254 4.067 11.331 1.00 0.00 O ATOM 364 CG2 THR A 250 -0.822 3.310 9.540 1.00 0.00 C ATOM 0 H THR A 250 -0.243 6.281 12.210 1.00 0.00 H new ATOM 0 HA THR A 250 0.112 3.373 12.212 1.00 0.00 H new ATOM 0 HB THR A 250 -1.066 5.326 10.199 1.00 0.00 H new ATOM 0 HG1 THR A 250 -2.573 3.171 11.094 1.00 0.00 H new ATOM 0 HG21 THR A 250 -1.664 3.350 8.849 1.00 0.00 H new ATOM 0 HG22 THR A 250 0.100 3.533 9.002 1.00 0.00 H new ATOM 0 HG23 THR A 250 -0.756 2.312 9.974 1.00 0.00 H new ATOM 372 N ARG A 251 2.439 3.575 11.303 1.00 0.00 N ATOM 373 CA ARG A 251 3.741 3.540 10.649 1.00 0.00 C ATOM 374 C ARG A 251 3.947 2.217 9.918 1.00 0.00 C ATOM 375 O ARG A 251 3.084 1.340 9.947 1.00 0.00 O ATOM 376 CB ARG A 251 4.857 3.748 11.675 1.00 0.00 C ATOM 377 CG ARG A 251 4.789 5.089 12.385 1.00 0.00 C ATOM 378 CD ARG A 251 5.372 5.008 13.787 1.00 0.00 C ATOM 379 NE ARG A 251 5.960 6.276 14.210 1.00 0.00 N ATOM 380 CZ ARG A 251 7.182 6.669 13.869 1.00 0.00 C ATOM 381 NH1 ARG A 251 7.942 5.898 13.104 1.00 0.00 N ATOM 382 NH2 ARG A 251 7.647 7.838 14.294 1.00 0.00 N ATOM 0 H ARG A 251 2.354 2.952 12.106 1.00 0.00 H new ATOM 0 HA ARG A 251 3.774 4.348 9.918 1.00 0.00 H new ATOM 0 HB2 ARG A 251 4.810 2.951 12.417 1.00 0.00 H new ATOM 0 HB3 ARG A 251 5.821 3.660 11.174 1.00 0.00 H new ATOM 0 HG2 ARG A 251 5.333 5.836 11.807 1.00 0.00 H new ATOM 0 HG3 ARG A 251 3.752 5.421 12.440 1.00 0.00 H new ATOM 0 HD2 ARG A 251 4.589 4.719 14.489 1.00 0.00 H new ATOM 0 HD3 ARG A 251 6.132 4.228 13.819 1.00 0.00 H new ATOM 0 HE ARG A 251 5.402 6.894 14.799 1.00 0.00 H new ATOM 0 HH11 ARG A 251 7.589 4.999 12.775 1.00 0.00 H new ATOM 0 HH12 ARG A 251 8.880 6.203 12.844 1.00 0.00 H new ATOM 0 HH21 ARG A 251 7.066 8.435 14.883 1.00 0.00 H new ATOM 0 HH22 ARG A 251 8.586 8.139 14.032 1.00 0.00 H new ATOM 396 N GLU A 252 5.097 2.080 9.264 1.00 0.00 N ATOM 397 CA GLU A 252 5.414 0.864 8.525 1.00 0.00 C ATOM 398 C GLU A 252 5.151 -0.375 9.376 1.00 0.00 C ATOM 399 O GLU A 252 4.620 -1.374 8.892 1.00 0.00 O ATOM 400 CB GLU A 252 6.876 0.884 8.071 1.00 0.00 C ATOM 401 CG GLU A 252 7.186 1.980 7.066 1.00 0.00 C ATOM 402 CD GLU A 252 8.563 1.832 6.448 1.00 0.00 C ATOM 403 OE1 GLU A 252 8.883 0.725 5.968 1.00 0.00 O ATOM 404 OE2 GLU A 252 9.321 2.825 6.445 1.00 0.00 O ATOM 0 H GLU A 252 5.823 2.795 9.231 1.00 0.00 H new ATOM 0 HA GLU A 252 4.768 0.824 7.648 1.00 0.00 H new ATOM 0 HB2 GLU A 252 7.517 1.011 8.944 1.00 0.00 H new ATOM 0 HB3 GLU A 252 7.124 -0.082 7.631 1.00 0.00 H new ATOM 0 HG2 GLU A 252 6.434 1.967 6.277 1.00 0.00 H new ATOM 0 HG3 GLU A 252 7.115 2.950 7.558 1.00 0.00 H new ATOM 411 N THR A 253 5.528 -0.301 10.649 1.00 0.00 N ATOM 412 CA THR A 253 5.335 -1.416 11.568 1.00 0.00 C ATOM 413 C THR A 253 3.855 -1.655 11.839 1.00 0.00 C ATOM 414 O THR A 253 3.453 -2.755 12.221 1.00 0.00 O ATOM 415 CB THR A 253 6.057 -1.171 12.907 1.00 0.00 C ATOM 416 OG1 THR A 253 5.755 -2.226 13.827 1.00 0.00 O ATOM 417 CG2 THR A 253 5.646 0.165 13.507 1.00 0.00 C ATOM 0 H THR A 253 5.968 0.519 11.067 1.00 0.00 H new ATOM 0 HA THR A 253 5.761 -2.298 11.089 1.00 0.00 H new ATOM 0 HB THR A 253 7.130 -1.151 12.717 1.00 0.00 H new ATOM 0 HG1 THR A 253 6.219 -2.064 14.675 1.00 0.00 H new ATOM 0 HG21 THR A 253 6.169 0.316 14.452 1.00 0.00 H new ATOM 0 HG22 THR A 253 5.904 0.968 12.817 1.00 0.00 H new ATOM 0 HG23 THR A 253 4.570 0.169 13.683 1.00 0.00 H new ATOM 425 N ASP A 254 3.047 -0.620 11.639 1.00 0.00 N ATOM 426 CA ASP A 254 1.608 -0.719 11.861 1.00 0.00 C ATOM 427 C ASP A 254 0.919 -1.373 10.667 1.00 0.00 C ATOM 428 O ASP A 254 -0.106 -2.040 10.818 1.00 0.00 O ATOM 429 CB ASP A 254 1.013 0.667 12.112 1.00 0.00 C ATOM 430 CG ASP A 254 1.266 1.158 13.524 1.00 0.00 C ATOM 431 OD1 ASP A 254 2.447 1.261 13.914 1.00 0.00 O ATOM 432 OD2 ASP A 254 0.281 1.438 14.240 1.00 0.00 O ATOM 0 H ASP A 254 3.363 0.297 11.324 1.00 0.00 H new ATOM 0 HA ASP A 254 1.442 -1.342 12.740 1.00 0.00 H new ATOM 0 HB2 ASP A 254 1.439 1.376 11.402 1.00 0.00 H new ATOM 0 HB3 ASP A 254 -0.061 0.637 11.928 1.00 0.00 H new ATOM 437 N LEU A 255 1.486 -1.177 9.482 1.00 0.00 N ATOM 438 CA LEU A 255 0.926 -1.747 8.262 1.00 0.00 C ATOM 439 C LEU A 255 1.475 -3.148 8.013 1.00 0.00 C ATOM 440 O LEU A 255 0.846 -3.960 7.335 1.00 0.00 O ATOM 441 CB LEU A 255 1.235 -0.846 7.066 1.00 0.00 C ATOM 442 CG LEU A 255 0.647 0.565 7.118 1.00 0.00 C ATOM 443 CD1 LEU A 255 1.321 1.463 6.092 1.00 0.00 C ATOM 444 CD2 LEU A 255 -0.857 0.525 6.888 1.00 0.00 C ATOM 0 H LEU A 255 2.334 -0.627 9.340 1.00 0.00 H new ATOM 0 HA LEU A 255 -0.155 -1.817 8.386 1.00 0.00 H new ATOM 0 HB2 LEU A 255 2.318 -0.763 6.969 1.00 0.00 H new ATOM 0 HB3 LEU A 255 0.871 -1.337 6.163 1.00 0.00 H new ATOM 0 HG LEU A 255 0.832 0.978 8.109 1.00 0.00 H new ATOM 0 HD11 LEU A 255 0.889 2.463 6.144 1.00 0.00 H new ATOM 0 HD12 LEU A 255 2.389 1.518 6.302 1.00 0.00 H new ATOM 0 HD13 LEU A 255 1.168 1.053 5.094 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -1.258 1.538 6.928 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -1.064 0.091 5.910 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -1.327 -0.083 7.661 1.00 0.00 H new ATOM 456 N GLN A 256 2.651 -3.424 8.568 1.00 0.00 N ATOM 457 CA GLN A 256 3.283 -4.728 8.407 1.00 0.00 C ATOM 458 C GLN A 256 2.402 -5.835 8.978 1.00 0.00 C ATOM 459 O GLN A 256 2.370 -6.947 8.454 1.00 0.00 O ATOM 460 CB GLN A 256 4.650 -4.743 9.093 1.00 0.00 C ATOM 461 CG GLN A 256 5.127 -6.137 9.468 1.00 0.00 C ATOM 462 CD GLN A 256 6.525 -6.137 10.056 1.00 0.00 C ATOM 463 OE1 GLN A 256 7.508 -5.917 9.348 1.00 0.00 O ATOM 464 NE2 GLN A 256 6.621 -6.384 11.357 1.00 0.00 N ATOM 0 H GLN A 256 3.185 -2.763 9.132 1.00 0.00 H new ATOM 0 HA GLN A 256 3.417 -4.910 7.341 1.00 0.00 H new ATOM 0 HB2 GLN A 256 5.384 -4.282 8.432 1.00 0.00 H new ATOM 0 HB3 GLN A 256 4.602 -4.130 9.993 1.00 0.00 H new ATOM 0 HG2 GLN A 256 4.434 -6.573 10.188 1.00 0.00 H new ATOM 0 HG3 GLN A 256 5.109 -6.773 8.583 1.00 0.00 H new ATOM 0 HE21 GLN A 256 5.780 -6.561 11.906 1.00 0.00 H new ATOM 0 HE22 GLN A 256 7.536 -6.397 11.808 1.00 0.00 H new ATOM 473 N GLU A 257 1.690 -5.520 10.056 1.00 0.00 N ATOM 474 CA GLU A 257 0.810 -6.490 10.698 1.00 0.00 C ATOM 475 C GLU A 257 -0.619 -6.355 10.179 1.00 0.00 C ATOM 476 O GLU A 257 -1.467 -7.211 10.432 1.00 0.00 O ATOM 477 CB GLU A 257 0.832 -6.305 12.216 1.00 0.00 C ATOM 478 CG GLU A 257 1.933 -7.091 12.909 1.00 0.00 C ATOM 479 CD GLU A 257 1.714 -7.206 14.405 1.00 0.00 C ATOM 480 OE1 GLU A 257 0.668 -7.754 14.812 1.00 0.00 O ATOM 481 OE2 GLU A 257 2.589 -6.749 15.169 1.00 0.00 O ATOM 0 H GLU A 257 1.705 -4.603 10.502 1.00 0.00 H new ATOM 0 HA GLU A 257 1.174 -7.488 10.456 1.00 0.00 H new ATOM 0 HB2 GLU A 257 0.955 -5.246 12.443 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -0.132 -6.608 12.625 1.00 0.00 H new ATOM 0 HG2 GLU A 257 1.989 -8.090 12.476 1.00 0.00 H new ATOM 0 HG3 GLU A 257 2.892 -6.608 12.722 1.00 0.00 H new ATOM 488 N LEU A 258 -0.878 -5.273 9.453 1.00 0.00 N ATOM 489 CA LEU A 258 -2.204 -5.024 8.898 1.00 0.00 C ATOM 490 C LEU A 258 -2.419 -5.826 7.618 1.00 0.00 C ATOM 491 O LEU A 258 -3.503 -6.360 7.382 1.00 0.00 O ATOM 492 CB LEU A 258 -2.388 -3.532 8.615 1.00 0.00 C ATOM 493 CG LEU A 258 -3.721 -3.128 7.983 1.00 0.00 C ATOM 494 CD1 LEU A 258 -4.847 -3.234 9.000 1.00 0.00 C ATOM 495 CD2 LEU A 258 -3.639 -1.716 7.422 1.00 0.00 C ATOM 0 H LEU A 258 -0.188 -4.554 9.235 1.00 0.00 H new ATOM 0 HA LEU A 258 -2.943 -5.343 9.633 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -2.274 -2.988 9.553 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -1.583 -3.205 7.957 1.00 0.00 H new ATOM 0 HG LEU A 258 -3.934 -3.812 7.162 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -5.788 -2.943 8.533 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -4.921 -4.262 9.355 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -4.640 -2.573 9.842 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -4.596 -1.445 6.976 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -3.403 -1.018 8.226 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -2.859 -1.671 6.662 1.00 0.00 H new ATOM 507 N PHE A 259 -1.378 -5.908 6.796 1.00 0.00 N ATOM 508 CA PHE A 259 -1.452 -6.646 5.541 1.00 0.00 C ATOM 509 C PHE A 259 -0.856 -8.042 5.695 1.00 0.00 C ATOM 510 O PHE A 259 -0.621 -8.741 4.709 1.00 0.00 O ATOM 511 CB PHE A 259 -0.718 -5.886 4.434 1.00 0.00 C ATOM 512 CG PHE A 259 -1.460 -4.673 3.947 1.00 0.00 C ATOM 513 CD1 PHE A 259 -1.390 -3.477 4.643 1.00 0.00 C ATOM 514 CD2 PHE A 259 -2.225 -4.730 2.793 1.00 0.00 C ATOM 515 CE1 PHE A 259 -2.072 -2.361 4.197 1.00 0.00 C ATOM 516 CE2 PHE A 259 -2.909 -3.616 2.343 1.00 0.00 C ATOM 517 CZ PHE A 259 -2.831 -2.430 3.045 1.00 0.00 C ATOM 0 H PHE A 259 -0.474 -5.472 6.977 1.00 0.00 H new ATOM 0 HA PHE A 259 -2.503 -6.746 5.269 1.00 0.00 H new ATOM 0 HB2 PHE A 259 0.261 -5.580 4.802 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -0.547 -6.559 3.594 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -0.796 -3.416 5.543 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -2.288 -5.655 2.239 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -2.012 -1.435 4.749 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -3.504 -3.674 1.443 1.00 0.00 H new ATOM 0 HZ PHE A 259 -3.362 -1.558 2.694 1.00 0.00 H new ATOM 527 N ARG A 260 -0.613 -8.442 6.939 1.00 0.00 N ATOM 528 CA ARG A 260 -0.043 -9.753 7.223 1.00 0.00 C ATOM 529 C ARG A 260 -1.112 -10.839 7.143 1.00 0.00 C ATOM 530 O ARG A 260 -0.908 -11.903 6.558 1.00 0.00 O ATOM 531 CB ARG A 260 0.605 -9.761 8.609 1.00 0.00 C ATOM 532 CG ARG A 260 1.800 -10.695 8.717 1.00 0.00 C ATOM 533 CD ARG A 260 3.032 -10.102 8.051 1.00 0.00 C ATOM 534 NE ARG A 260 4.269 -10.638 8.613 1.00 0.00 N ATOM 535 CZ ARG A 260 5.476 -10.352 8.138 1.00 0.00 C ATOM 536 NH1 ARG A 260 5.607 -9.540 7.098 1.00 0.00 N ATOM 537 NH2 ARG A 260 6.554 -10.878 8.704 1.00 0.00 N ATOM 0 H ARG A 260 -0.802 -7.876 7.766 1.00 0.00 H new ATOM 0 HA ARG A 260 0.719 -9.961 6.472 1.00 0.00 H new ATOM 0 HB2 ARG A 260 0.922 -8.748 8.858 1.00 0.00 H new ATOM 0 HB3 ARG A 260 -0.141 -10.052 9.348 1.00 0.00 H new ATOM 0 HG2 ARG A 260 2.013 -10.895 9.767 1.00 0.00 H new ATOM 0 HG3 ARG A 260 1.559 -11.651 8.253 1.00 0.00 H new ATOM 0 HD2 ARG A 260 3.001 -10.308 6.981 1.00 0.00 H new ATOM 0 HD3 ARG A 260 3.021 -9.018 8.167 1.00 0.00 H new ATOM 0 HE ARG A 260 4.202 -11.266 9.414 1.00 0.00 H new ATOM 0 HH11 ARG A 260 4.780 -9.133 6.661 1.00 0.00 H new ATOM 0 HH12 ARG A 260 6.535 -9.322 6.735 1.00 0.00 H new ATOM 0 HH21 ARG A 260 6.456 -11.503 9.505 1.00 0.00 H new ATOM 0 HH22 ARG A 260 7.481 -10.658 8.339 1.00 0.00 H new ATOM 551 N PRO A 261 -2.279 -10.567 7.747 1.00 0.00 N ATOM 552 CA PRO A 261 -3.402 -11.509 7.757 1.00 0.00 C ATOM 553 C PRO A 261 -3.696 -12.077 6.373 1.00 0.00 C ATOM 554 O PRO A 261 -4.377 -13.094 6.240 1.00 0.00 O ATOM 555 CB PRO A 261 -4.575 -10.656 8.246 1.00 0.00 C ATOM 556 CG PRO A 261 -3.946 -9.572 9.051 1.00 0.00 C ATOM 557 CD PRO A 261 -2.591 -9.320 8.464 1.00 0.00 C ATOM 0 HA PRO A 261 -3.199 -12.378 8.382 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -5.144 -10.249 7.410 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -5.268 -11.244 8.847 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -4.553 -8.667 9.021 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -3.864 -9.867 10.097 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -2.600 -8.463 7.790 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -1.853 -9.109 9.238 1.00 0.00 H new ATOM 565 N PHE A 262 -3.180 -11.413 5.344 1.00 0.00 N ATOM 566 CA PHE A 262 -3.387 -11.852 3.969 1.00 0.00 C ATOM 567 C PHE A 262 -2.218 -12.706 3.488 1.00 0.00 C ATOM 568 O PHE A 262 -2.389 -13.604 2.666 1.00 0.00 O ATOM 569 CB PHE A 262 -3.565 -10.643 3.047 1.00 0.00 C ATOM 570 CG PHE A 262 -4.550 -9.635 3.564 1.00 0.00 C ATOM 571 CD1 PHE A 262 -5.890 -9.960 3.696 1.00 0.00 C ATOM 572 CD2 PHE A 262 -4.137 -8.361 3.918 1.00 0.00 C ATOM 573 CE1 PHE A 262 -6.799 -9.034 4.170 1.00 0.00 C ATOM 574 CE2 PHE A 262 -5.041 -7.430 4.394 1.00 0.00 C ATOM 575 CZ PHE A 262 -6.374 -7.767 4.521 1.00 0.00 C ATOM 0 H PHE A 262 -2.615 -10.569 5.436 1.00 0.00 H new ATOM 0 HA PHE A 262 -4.292 -12.459 3.940 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -2.599 -10.157 2.908 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -3.892 -10.989 2.066 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -6.228 -10.949 3.425 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -3.096 -8.092 3.821 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -7.841 -9.300 4.266 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -4.705 -6.440 4.666 1.00 0.00 H new ATOM 0 HZ PHE A 262 -7.083 -7.042 4.894 1.00 0.00 H new ATOM 585 N GLY A 263 -1.029 -12.417 4.008 1.00 0.00 N ATOM 586 CA GLY A 263 0.152 -13.166 3.620 1.00 0.00 C ATOM 587 C GLY A 263 1.434 -12.520 4.106 1.00 0.00 C ATOM 588 O GLY A 263 1.406 -11.631 4.957 1.00 0.00 O ATOM 0 H GLY A 263 -0.863 -11.678 4.691 1.00 0.00 H new ATOM 0 HA2 GLY A 263 0.084 -14.178 4.020 1.00 0.00 H new ATOM 0 HA3 GLY A 263 0.182 -13.254 2.534 1.00 0.00 H new ATOM 592 N SER A 264 2.563 -12.968 3.565 1.00 0.00 N ATOM 593 CA SER A 264 3.862 -12.431 3.953 1.00 0.00 C ATOM 594 C SER A 264 4.249 -11.251 3.066 1.00 0.00 C ATOM 595 O SER A 264 4.568 -11.424 1.890 1.00 0.00 O ATOM 596 CB SER A 264 4.933 -13.520 3.868 1.00 0.00 C ATOM 597 OG SER A 264 4.542 -14.678 4.586 1.00 0.00 O ATOM 0 H SER A 264 2.604 -13.701 2.857 1.00 0.00 H new ATOM 0 HA SER A 264 3.790 -12.081 4.983 1.00 0.00 H new ATOM 0 HB2 SER A 264 5.111 -13.778 2.824 1.00 0.00 H new ATOM 0 HB3 SER A 264 5.874 -13.141 4.267 1.00 0.00 H new ATOM 0 HG SER A 264 5.243 -15.359 4.515 1.00 0.00 H new ATOM 603 N ILE A 265 4.218 -10.053 3.640 1.00 0.00 N ATOM 604 CA ILE A 265 4.566 -8.845 2.903 1.00 0.00 C ATOM 605 C ILE A 265 6.022 -8.876 2.453 1.00 0.00 C ATOM 606 O ILE A 265 6.905 -9.296 3.201 1.00 0.00 O ATOM 607 CB ILE A 265 4.329 -7.581 3.751 1.00 0.00 C ATOM 608 CG1 ILE A 265 2.858 -7.485 4.164 1.00 0.00 C ATOM 609 CG2 ILE A 265 4.750 -6.339 2.979 1.00 0.00 C ATOM 610 CD1 ILE A 265 2.616 -6.542 5.321 1.00 0.00 C ATOM 0 H ILE A 265 3.956 -9.893 4.613 1.00 0.00 H new ATOM 0 HA ILE A 265 3.918 -8.812 2.027 1.00 0.00 H new ATOM 0 HB ILE A 265 4.936 -7.648 4.654 1.00 0.00 H new ATOM 0 HG12 ILE A 265 2.269 -7.155 3.308 1.00 0.00 H new ATOM 0 HG13 ILE A 265 2.499 -8.478 4.434 1.00 0.00 H new ATOM 0 HG21 ILE A 265 4.577 -5.454 3.591 1.00 0.00 H new ATOM 0 HG22 ILE A 265 5.809 -6.407 2.731 1.00 0.00 H new ATOM 0 HG23 ILE A 265 4.166 -6.266 2.061 1.00 0.00 H new ATOM 0 HD11 ILE A 265 1.553 -6.524 5.559 1.00 0.00 H new ATOM 0 HD12 ILE A 265 3.177 -6.882 6.191 1.00 0.00 H new ATOM 0 HD13 ILE A 265 2.944 -5.539 5.048 1.00 0.00 H new ATOM 622 N SER A 266 6.267 -8.425 1.227 1.00 0.00 N ATOM 623 CA SER A 266 7.616 -8.403 0.675 1.00 0.00 C ATOM 624 C SER A 266 8.313 -7.085 0.998 1.00 0.00 C ATOM 625 O SER A 266 9.486 -7.066 1.374 1.00 0.00 O ATOM 626 CB SER A 266 7.575 -8.613 -0.839 1.00 0.00 C ATOM 627 OG SER A 266 8.882 -8.717 -1.376 1.00 0.00 O ATOM 0 H SER A 266 5.548 -8.070 0.597 1.00 0.00 H new ATOM 0 HA SER A 266 8.182 -9.215 1.131 1.00 0.00 H new ATOM 0 HB2 SER A 266 7.011 -9.517 -1.069 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.050 -7.782 -1.310 1.00 0.00 H new ATOM 0 HG SER A 266 8.828 -8.852 -2.345 1.00 0.00 H new ATOM 633 N ARG A 267 7.583 -5.985 0.849 1.00 0.00 N ATOM 634 CA ARG A 267 8.130 -4.661 1.123 1.00 0.00 C ATOM 635 C ARG A 267 7.042 -3.716 1.622 1.00 0.00 C ATOM 636 O ARG A 267 5.864 -3.888 1.307 1.00 0.00 O ATOM 637 CB ARG A 267 8.783 -4.086 -0.135 1.00 0.00 C ATOM 638 CG ARG A 267 9.176 -2.623 -0.003 1.00 0.00 C ATOM 639 CD ARG A 267 10.227 -2.233 -1.030 1.00 0.00 C ATOM 640 NE ARG A 267 11.539 -2.788 -0.707 1.00 0.00 N ATOM 641 CZ ARG A 267 12.560 -2.803 -1.557 1.00 0.00 C ATOM 642 NH1 ARG A 267 12.421 -2.296 -2.775 1.00 0.00 N ATOM 643 NH2 ARG A 267 13.723 -3.325 -1.190 1.00 0.00 N ATOM 0 H ARG A 267 6.611 -5.984 0.540 1.00 0.00 H new ATOM 0 HA ARG A 267 8.885 -4.761 1.903 1.00 0.00 H new ATOM 0 HB2 ARG A 267 9.671 -4.672 -0.373 1.00 0.00 H new ATOM 0 HB3 ARG A 267 8.095 -4.194 -0.973 1.00 0.00 H new ATOM 0 HG2 ARG A 267 8.294 -1.996 -0.128 1.00 0.00 H new ATOM 0 HG3 ARG A 267 9.560 -2.437 1.000 1.00 0.00 H new ATOM 0 HD2 ARG A 267 9.918 -2.582 -2.015 1.00 0.00 H new ATOM 0 HD3 ARG A 267 10.296 -1.147 -1.084 1.00 0.00 H new ATOM 0 HE ARG A 267 11.679 -3.186 0.222 1.00 0.00 H new ATOM 0 HH11 ARG A 267 11.529 -1.893 -3.061 1.00 0.00 H new ATOM 0 HH12 ARG A 267 13.207 -2.309 -3.425 1.00 0.00 H new ATOM 0 HH21 ARG A 267 13.834 -3.715 -0.254 1.00 0.00 H new ATOM 0 HH22 ARG A 267 14.506 -3.336 -1.844 1.00 0.00 H new ATOM 657 N ILE A 268 7.444 -2.718 2.402 1.00 0.00 N ATOM 658 CA ILE A 268 6.504 -1.746 2.944 1.00 0.00 C ATOM 659 C ILE A 268 7.023 -0.322 2.771 1.00 0.00 C ATOM 660 O ILE A 268 7.922 0.114 3.491 1.00 0.00 O ATOM 661 CB ILE A 268 6.228 -2.001 4.438 1.00 0.00 C ATOM 662 CG1 ILE A 268 5.626 -3.393 4.637 1.00 0.00 C ATOM 663 CG2 ILE A 268 5.300 -0.932 4.996 1.00 0.00 C ATOM 664 CD1 ILE A 268 5.582 -3.831 6.084 1.00 0.00 C ATOM 0 H ILE A 268 8.415 -2.562 2.673 1.00 0.00 H new ATOM 0 HA ILE A 268 5.575 -1.862 2.386 1.00 0.00 H new ATOM 0 HB ILE A 268 7.172 -1.953 4.980 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.614 -3.404 4.232 1.00 0.00 H new ATOM 0 HG13 ILE A 268 6.207 -4.116 4.064 1.00 0.00 H new ATOM 0 HG21 ILE A 268 5.115 -1.126 6.052 1.00 0.00 H new ATOM 0 HG22 ILE A 268 5.764 0.048 4.883 1.00 0.00 H new ATOM 0 HG23 ILE A 268 4.355 -0.951 4.453 1.00 0.00 H new ATOM 0 HD11 ILE A 268 5.143 -4.827 6.150 1.00 0.00 H new ATOM 0 HD12 ILE A 268 6.594 -3.853 6.488 1.00 0.00 H new ATOM 0 HD13 ILE A 268 4.977 -3.129 6.658 1.00 0.00 H new ATOM 676 N TYR A 269 6.450 0.398 1.813 1.00 0.00 N ATOM 677 CA TYR A 269 6.856 1.772 1.544 1.00 0.00 C ATOM 678 C TYR A 269 5.889 2.761 2.188 1.00 0.00 C ATOM 679 O TYR A 269 4.676 2.548 2.193 1.00 0.00 O ATOM 680 CB TYR A 269 6.927 2.019 0.036 1.00 0.00 C ATOM 681 CG TYR A 269 7.107 3.475 -0.331 1.00 0.00 C ATOM 682 CD1 TYR A 269 6.101 4.402 -0.089 1.00 0.00 C ATOM 683 CD2 TYR A 269 8.283 3.923 -0.920 1.00 0.00 C ATOM 684 CE1 TYR A 269 6.261 5.733 -0.423 1.00 0.00 C ATOM 685 CE2 TYR A 269 8.452 5.252 -1.256 1.00 0.00 C ATOM 686 CZ TYR A 269 7.438 6.153 -1.007 1.00 0.00 C ATOM 687 OH TYR A 269 7.602 7.478 -1.340 1.00 0.00 O ATOM 0 H TYR A 269 5.703 0.053 1.210 1.00 0.00 H new ATOM 0 HA TYR A 269 7.845 1.924 1.977 1.00 0.00 H new ATOM 0 HB2 TYR A 269 7.754 1.443 -0.380 1.00 0.00 H new ATOM 0 HB3 TYR A 269 6.014 1.646 -0.428 1.00 0.00 H new ATOM 0 HD1 TYR A 269 5.178 4.077 0.368 1.00 0.00 H new ATOM 0 HD2 TYR A 269 9.079 3.220 -1.118 1.00 0.00 H new ATOM 0 HE1 TYR A 269 5.469 6.441 -0.228 1.00 0.00 H new ATOM 0 HE2 TYR A 269 9.373 5.584 -1.711 1.00 0.00 H new ATOM 0 HH TYR A 269 8.487 7.607 -1.741 1.00 0.00 H new ATOM 697 N LEU A 270 6.435 3.844 2.729 1.00 0.00 N ATOM 698 CA LEU A 270 5.622 4.869 3.376 1.00 0.00 C ATOM 699 C LEU A 270 6.029 6.262 2.908 1.00 0.00 C ATOM 700 O LEU A 270 7.196 6.642 2.999 1.00 0.00 O ATOM 701 CB LEU A 270 5.755 4.769 4.896 1.00 0.00 C ATOM 702 CG LEU A 270 4.827 5.670 5.712 1.00 0.00 C ATOM 703 CD1 LEU A 270 3.376 5.264 5.510 1.00 0.00 C ATOM 704 CD2 LEU A 270 5.196 5.619 7.187 1.00 0.00 C ATOM 0 H LEU A 270 7.437 4.036 2.733 1.00 0.00 H new ATOM 0 HA LEU A 270 4.581 4.702 3.097 1.00 0.00 H new ATOM 0 HB2 LEU A 270 5.574 3.735 5.189 1.00 0.00 H new ATOM 0 HB3 LEU A 270 6.785 5.002 5.167 1.00 0.00 H new ATOM 0 HG LEU A 270 4.948 6.695 5.363 1.00 0.00 H new ATOM 0 HD11 LEU A 270 2.730 5.916 6.098 1.00 0.00 H new ATOM 0 HD12 LEU A 270 3.117 5.353 4.455 1.00 0.00 H new ATOM 0 HD13 LEU A 270 3.239 4.232 5.832 1.00 0.00 H new ATOM 0 HD21 LEU A 270 4.525 6.266 7.752 1.00 0.00 H new ATOM 0 HD22 LEU A 270 5.104 4.595 7.550 1.00 0.00 H new ATOM 0 HD23 LEU A 270 6.223 5.959 7.317 1.00 0.00 H new ATOM 716 N ALA A 271 5.058 7.021 2.411 1.00 0.00 N ATOM 717 CA ALA A 271 5.315 8.375 1.934 1.00 0.00 C ATOM 718 C ALA A 271 5.523 9.337 3.098 1.00 0.00 C ATOM 719 O ALA A 271 4.682 9.439 3.991 1.00 0.00 O ATOM 720 CB ALA A 271 4.169 8.849 1.052 1.00 0.00 C ATOM 0 H ALA A 271 4.086 6.722 2.328 1.00 0.00 H new ATOM 0 HA ALA A 271 6.231 8.359 1.343 1.00 0.00 H new ATOM 0 HB1 ALA A 271 4.373 9.861 0.703 1.00 0.00 H new ATOM 0 HB2 ALA A 271 4.070 8.182 0.195 1.00 0.00 H new ATOM 0 HB3 ALA A 271 3.242 8.843 1.626 1.00 0.00 H new ATOM 726 N LYS A 272 6.649 10.042 3.083 1.00 0.00 N ATOM 727 CA LYS A 272 6.969 10.997 4.137 1.00 0.00 C ATOM 728 C LYS A 272 7.353 12.350 3.547 1.00 0.00 C ATOM 729 O LYS A 272 7.760 12.440 2.388 1.00 0.00 O ATOM 730 CB LYS A 272 8.111 10.466 5.006 1.00 0.00 C ATOM 731 CG LYS A 272 7.719 9.274 5.863 1.00 0.00 C ATOM 732 CD LYS A 272 8.941 8.537 6.385 1.00 0.00 C ATOM 733 CE LYS A 272 8.561 7.207 7.018 1.00 0.00 C ATOM 734 NZ LYS A 272 7.949 7.387 8.363 1.00 0.00 N ATOM 0 H LYS A 272 7.356 9.970 2.351 1.00 0.00 H new ATOM 0 HA LYS A 272 6.081 11.128 4.755 1.00 0.00 H new ATOM 0 HB2 LYS A 272 8.944 10.182 4.363 1.00 0.00 H new ATOM 0 HB3 LYS A 272 8.467 11.267 5.654 1.00 0.00 H new ATOM 0 HG2 LYS A 272 7.111 9.612 6.702 1.00 0.00 H new ATOM 0 HG3 LYS A 272 7.103 8.591 5.278 1.00 0.00 H new ATOM 0 HD2 LYS A 272 9.641 8.365 5.567 1.00 0.00 H new ATOM 0 HD3 LYS A 272 9.455 9.157 7.119 1.00 0.00 H new ATOM 0 HE2 LYS A 272 7.861 6.682 6.368 1.00 0.00 H new ATOM 0 HE3 LYS A 272 9.448 6.579 7.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 7.735 6.456 8.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 8.613 7.895 8.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 7.070 7.936 8.274 1.00 0.00 H new ATOM 748 N ASP A 273 7.221 13.400 4.350 1.00 0.00 N ATOM 749 CA ASP A 273 7.557 14.748 3.908 1.00 0.00 C ATOM 750 C ASP A 273 9.061 14.894 3.701 1.00 0.00 C ATOM 751 O ASP A 273 9.819 13.939 3.877 1.00 0.00 O ATOM 752 CB ASP A 273 7.068 15.779 4.927 1.00 0.00 C ATOM 753 CG ASP A 273 5.626 16.185 4.694 1.00 0.00 C ATOM 754 OD1 ASP A 273 5.300 16.585 3.557 1.00 0.00 O ATOM 755 OD2 ASP A 273 4.825 16.104 5.648 1.00 0.00 O ATOM 0 H ASP A 273 6.884 13.343 5.311 1.00 0.00 H new ATOM 0 HA ASP A 273 7.059 14.925 2.955 1.00 0.00 H new ATOM 0 HB2 ASP A 273 7.169 15.369 5.932 1.00 0.00 H new ATOM 0 HB3 ASP A 273 7.704 16.663 4.879 1.00 0.00 H new ATOM 760 N LYS A 274 9.488 16.094 3.324 1.00 0.00 N ATOM 761 CA LYS A 274 10.902 16.366 3.092 1.00 0.00 C ATOM 762 C LYS A 274 11.424 17.407 4.076 1.00 0.00 C ATOM 763 O LYS A 274 12.589 17.372 4.474 1.00 0.00 O ATOM 764 CB LYS A 274 11.121 16.850 1.657 1.00 0.00 C ATOM 765 CG LYS A 274 10.390 18.142 1.333 1.00 0.00 C ATOM 766 CD LYS A 274 10.274 18.355 -0.167 1.00 0.00 C ATOM 767 CE LYS A 274 9.088 17.601 -0.748 1.00 0.00 C ATOM 768 NZ LYS A 274 8.653 18.171 -2.053 1.00 0.00 N ATOM 0 H LYS A 274 8.875 16.895 3.172 1.00 0.00 H new ATOM 0 HA LYS A 274 11.454 15.439 3.244 1.00 0.00 H new ATOM 0 HB2 LYS A 274 12.188 16.994 1.490 1.00 0.00 H new ATOM 0 HB3 LYS A 274 10.793 16.073 0.966 1.00 0.00 H new ATOM 0 HG2 LYS A 274 9.395 18.119 1.776 1.00 0.00 H new ATOM 0 HG3 LYS A 274 10.919 18.983 1.781 1.00 0.00 H new ATOM 0 HD2 LYS A 274 10.168 19.419 -0.377 1.00 0.00 H new ATOM 0 HD3 LYS A 274 11.191 18.024 -0.654 1.00 0.00 H new ATOM 0 HE2 LYS A 274 9.354 16.552 -0.881 1.00 0.00 H new ATOM 0 HE3 LYS A 274 8.257 17.632 -0.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 7.843 17.629 -2.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 8.375 19.165 -1.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 9.437 18.118 -2.734 1.00 0.00 H new ATOM 782 N THR A 275 10.555 18.334 4.467 1.00 0.00 N ATOM 783 CA THR A 275 10.928 19.385 5.405 1.00 0.00 C ATOM 784 C THR A 275 10.899 18.875 6.842 1.00 0.00 C ATOM 785 O THR A 275 11.930 18.822 7.514 1.00 0.00 O ATOM 786 CB THR A 275 9.993 20.603 5.286 1.00 0.00 C ATOM 787 OG1 THR A 275 9.948 21.055 3.928 1.00 0.00 O ATOM 788 CG2 THR A 275 10.462 21.735 6.187 1.00 0.00 C ATOM 0 H THR A 275 9.587 18.378 4.148 1.00 0.00 H new ATOM 0 HA THR A 275 11.943 19.690 5.150 1.00 0.00 H new ATOM 0 HB THR A 275 8.995 20.299 5.601 1.00 0.00 H new ATOM 0 HG1 THR A 275 9.350 21.829 3.860 1.00 0.00 H new ATOM 0 HG21 THR A 275 9.786 22.584 6.086 1.00 0.00 H new ATOM 0 HG22 THR A 275 10.467 21.397 7.223 1.00 0.00 H new ATOM 0 HG23 THR A 275 11.469 22.036 5.898 1.00 0.00 H new ATOM 796 N THR A 276 9.712 18.501 7.308 1.00 0.00 N ATOM 797 CA THR A 276 9.549 17.995 8.666 1.00 0.00 C ATOM 798 C THR A 276 9.918 16.519 8.751 1.00 0.00 C ATOM 799 O THR A 276 10.488 16.068 9.744 1.00 0.00 O ATOM 800 CB THR A 276 8.104 18.181 9.164 1.00 0.00 C ATOM 801 OG1 THR A 276 7.913 17.469 10.392 1.00 0.00 O ATOM 802 CG2 THR A 276 7.106 17.689 8.127 1.00 0.00 C ATOM 0 H THR A 276 8.849 18.539 6.765 1.00 0.00 H new ATOM 0 HA THR A 276 10.222 18.571 9.301 1.00 0.00 H new ATOM 0 HB THR A 276 7.936 19.245 9.331 1.00 0.00 H new ATOM 0 HG1 THR A 276 7.051 17.719 10.785 1.00 0.00 H new ATOM 0 HG21 THR A 276 6.092 17.831 8.502 1.00 0.00 H new ATOM 0 HG22 THR A 276 7.234 18.253 7.203 1.00 0.00 H new ATOM 0 HG23 THR A 276 7.276 16.630 7.932 1.00 0.00 H new ATOM 810 N GLY A 277 9.590 15.770 7.703 1.00 0.00 N ATOM 811 CA GLY A 277 9.896 14.351 7.680 1.00 0.00 C ATOM 812 C GLY A 277 8.846 13.520 8.390 1.00 0.00 C ATOM 813 O GLY A 277 9.164 12.505 9.008 1.00 0.00 O ATOM 0 H GLY A 277 9.118 16.120 6.869 1.00 0.00 H new ATOM 0 HA2 GLY A 277 9.981 14.017 6.646 1.00 0.00 H new ATOM 0 HA3 GLY A 277 10.866 14.184 8.149 1.00 0.00 H new ATOM 817 N GLN A 278 7.592 13.953 8.303 1.00 0.00 N ATOM 818 CA GLN A 278 6.493 13.242 8.945 1.00 0.00 C ATOM 819 C GLN A 278 5.790 12.319 7.956 1.00 0.00 C ATOM 820 O GLN A 278 6.198 12.206 6.800 1.00 0.00 O ATOM 821 CB GLN A 278 5.490 14.236 9.534 1.00 0.00 C ATOM 822 CG GLN A 278 5.902 14.784 10.891 1.00 0.00 C ATOM 823 CD GLN A 278 4.740 15.389 11.653 1.00 0.00 C ATOM 824 OE1 GLN A 278 3.577 15.108 11.362 1.00 0.00 O ATOM 825 NE2 GLN A 278 5.049 16.227 12.637 1.00 0.00 N ATOM 0 H GLN A 278 7.312 14.792 7.795 1.00 0.00 H new ATOM 0 HA GLN A 278 6.908 12.634 9.749 1.00 0.00 H new ATOM 0 HB2 GLN A 278 5.363 15.066 8.839 1.00 0.00 H new ATOM 0 HB3 GLN A 278 4.520 13.748 9.628 1.00 0.00 H new ATOM 0 HG2 GLN A 278 6.342 13.982 11.484 1.00 0.00 H new ATOM 0 HG3 GLN A 278 6.675 15.540 10.754 1.00 0.00 H new ATOM 0 HE21 GLN A 278 6.026 16.432 12.844 1.00 0.00 H new ATOM 0 HE22 GLN A 278 4.309 16.665 13.185 1.00 0.00 H new ATOM 834 N SER A 279 4.732 11.660 8.418 1.00 0.00 N ATOM 835 CA SER A 279 3.975 10.743 7.574 1.00 0.00 C ATOM 836 C SER A 279 3.058 11.509 6.625 1.00 0.00 C ATOM 837 O SER A 279 2.125 12.187 7.056 1.00 0.00 O ATOM 838 CB SER A 279 3.149 9.786 8.437 1.00 0.00 C ATOM 839 OG SER A 279 2.115 10.476 9.117 1.00 0.00 O ATOM 0 H SER A 279 4.380 11.744 9.372 1.00 0.00 H new ATOM 0 HA SER A 279 4.684 10.166 6.980 1.00 0.00 H new ATOM 0 HB2 SER A 279 2.718 9.006 7.810 1.00 0.00 H new ATOM 0 HB3 SER A 279 3.798 9.292 9.160 1.00 0.00 H new ATOM 0 HG SER A 279 1.906 11.306 8.639 1.00 0.00 H new ATOM 845 N LYS A 280 3.331 11.396 5.330 1.00 0.00 N ATOM 846 CA LYS A 280 2.531 12.075 4.317 1.00 0.00 C ATOM 847 C LYS A 280 1.050 11.758 4.490 1.00 0.00 C ATOM 848 O LYS A 280 0.220 12.661 4.594 1.00 0.00 O ATOM 849 CB LYS A 280 2.991 11.666 2.916 1.00 0.00 C ATOM 850 CG LYS A 280 4.270 12.353 2.470 1.00 0.00 C ATOM 851 CD LYS A 280 4.003 13.768 1.987 1.00 0.00 C ATOM 852 CE LYS A 280 3.682 13.798 0.500 1.00 0.00 C ATOM 853 NZ LYS A 280 2.996 15.060 0.106 1.00 0.00 N ATOM 0 H LYS A 280 4.101 10.840 4.957 1.00 0.00 H new ATOM 0 HA LYS A 280 2.671 13.149 4.440 1.00 0.00 H new ATOM 0 HB2 LYS A 280 3.141 10.587 2.893 1.00 0.00 H new ATOM 0 HB3 LYS A 280 2.199 11.893 2.202 1.00 0.00 H new ATOM 0 HG2 LYS A 280 4.979 12.378 3.298 1.00 0.00 H new ATOM 0 HG3 LYS A 280 4.734 11.776 1.670 1.00 0.00 H new ATOM 0 HD2 LYS A 280 3.172 14.195 2.548 1.00 0.00 H new ATOM 0 HD3 LYS A 280 4.875 14.392 2.185 1.00 0.00 H new ATOM 0 HE2 LYS A 280 4.603 13.691 -0.073 1.00 0.00 H new ATOM 0 HE3 LYS A 280 3.050 12.947 0.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 2.794 15.042 -0.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 2.104 15.150 0.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 3.610 15.871 0.323 1.00 0.00 H new ATOM 867 N GLY A 281 0.724 10.470 4.523 1.00 0.00 N ATOM 868 CA GLY A 281 -0.658 10.057 4.686 1.00 0.00 C ATOM 869 C GLY A 281 -1.001 8.838 3.852 1.00 0.00 C ATOM 870 O GLY A 281 -2.098 8.291 3.963 1.00 0.00 O ATOM 0 H GLY A 281 1.393 9.704 4.440 1.00 0.00 H new ATOM 0 HA2 GLY A 281 -0.847 9.839 5.737 1.00 0.00 H new ATOM 0 HA3 GLY A 281 -1.315 10.881 4.408 1.00 0.00 H new ATOM 874 N PHE A 282 -0.061 8.413 3.014 1.00 0.00 N ATOM 875 CA PHE A 282 -0.271 7.253 2.156 1.00 0.00 C ATOM 876 C PHE A 282 0.951 6.338 2.170 1.00 0.00 C ATOM 877 O PHE A 282 2.061 6.772 2.477 1.00 0.00 O ATOM 878 CB PHE A 282 -0.572 7.698 0.724 1.00 0.00 C ATOM 879 CG PHE A 282 0.421 8.686 0.182 1.00 0.00 C ATOM 880 CD1 PHE A 282 0.360 10.022 0.548 1.00 0.00 C ATOM 881 CD2 PHE A 282 1.417 8.280 -0.692 1.00 0.00 C ATOM 882 CE1 PHE A 282 1.272 10.933 0.051 1.00 0.00 C ATOM 883 CE2 PHE A 282 2.332 9.187 -1.192 1.00 0.00 C ATOM 884 CZ PHE A 282 2.260 10.515 -0.819 1.00 0.00 C ATOM 0 H PHE A 282 0.853 8.854 2.911 1.00 0.00 H new ATOM 0 HA PHE A 282 -1.125 6.697 2.543 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -0.591 6.822 0.076 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -1.568 8.140 0.691 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -0.409 10.354 1.229 1.00 0.00 H new ATOM 0 HD2 PHE A 282 1.479 7.243 -0.986 1.00 0.00 H new ATOM 0 HE1 PHE A 282 1.212 11.971 0.343 1.00 0.00 H new ATOM 0 HE2 PHE A 282 3.102 8.858 -1.874 1.00 0.00 H new ATOM 0 HZ PHE A 282 2.975 11.225 -1.207 1.00 0.00 H new ATOM 894 N ALA A 283 0.737 5.070 1.837 1.00 0.00 N ATOM 895 CA ALA A 283 1.819 4.094 1.810 1.00 0.00 C ATOM 896 C ALA A 283 1.599 3.061 0.710 1.00 0.00 C ATOM 897 O ALA A 283 0.494 2.924 0.184 1.00 0.00 O ATOM 898 CB ALA A 283 1.946 3.409 3.162 1.00 0.00 C ATOM 0 H ALA A 283 -0.176 4.694 1.582 1.00 0.00 H new ATOM 0 HA ALA A 283 2.747 4.623 1.595 1.00 0.00 H new ATOM 0 HB1 ALA A 283 2.758 2.683 3.127 1.00 0.00 H new ATOM 0 HB2 ALA A 283 2.158 4.154 3.929 1.00 0.00 H new ATOM 0 HB3 ALA A 283 1.013 2.899 3.400 1.00 0.00 H new ATOM 904 N PHE A 284 2.658 2.336 0.365 1.00 0.00 N ATOM 905 CA PHE A 284 2.581 1.316 -0.674 1.00 0.00 C ATOM 906 C PHE A 284 3.146 -0.012 -0.176 1.00 0.00 C ATOM 907 O PHE A 284 4.341 -0.127 0.097 1.00 0.00 O ATOM 908 CB PHE A 284 3.342 1.770 -1.922 1.00 0.00 C ATOM 909 CG PHE A 284 2.808 3.040 -2.520 1.00 0.00 C ATOM 910 CD1 PHE A 284 3.183 4.273 -2.010 1.00 0.00 C ATOM 911 CD2 PHE A 284 1.930 3.002 -3.591 1.00 0.00 C ATOM 912 CE1 PHE A 284 2.693 5.444 -2.558 1.00 0.00 C ATOM 913 CE2 PHE A 284 1.438 4.169 -4.144 1.00 0.00 C ATOM 914 CZ PHE A 284 1.819 5.391 -3.626 1.00 0.00 C ATOM 0 H PHE A 284 3.580 2.436 0.790 1.00 0.00 H new ATOM 0 HA PHE A 284 1.531 1.172 -0.929 1.00 0.00 H new ATOM 0 HB2 PHE A 284 4.392 1.912 -1.666 1.00 0.00 H new ATOM 0 HB3 PHE A 284 3.300 0.979 -2.671 1.00 0.00 H new ATOM 0 HD1 PHE A 284 3.866 4.320 -1.175 1.00 0.00 H new ATOM 0 HD2 PHE A 284 1.626 2.049 -3.999 1.00 0.00 H new ATOM 0 HE1 PHE A 284 2.993 6.399 -2.152 1.00 0.00 H new ATOM 0 HE2 PHE A 284 0.756 4.125 -4.980 1.00 0.00 H new ATOM 0 HZ PHE A 284 1.434 6.304 -4.055 1.00 0.00 H new ATOM 924 N ILE A 285 2.277 -1.010 -0.061 1.00 0.00 N ATOM 925 CA ILE A 285 2.688 -2.330 0.404 1.00 0.00 C ATOM 926 C ILE A 285 2.905 -3.282 -0.768 1.00 0.00 C ATOM 927 O ILE A 285 2.146 -3.273 -1.737 1.00 0.00 O ATOM 928 CB ILE A 285 1.647 -2.939 1.361 1.00 0.00 C ATOM 929 CG1 ILE A 285 1.418 -2.014 2.557 1.00 0.00 C ATOM 930 CG2 ILE A 285 2.098 -4.315 1.827 1.00 0.00 C ATOM 931 CD1 ILE A 285 0.557 -0.812 2.235 1.00 0.00 C ATOM 0 H ILE A 285 1.285 -0.931 -0.283 1.00 0.00 H new ATOM 0 HA ILE A 285 3.628 -2.198 0.940 1.00 0.00 H new ATOM 0 HB ILE A 285 0.704 -3.049 0.826 1.00 0.00 H new ATOM 0 HG12 ILE A 285 0.949 -2.582 3.361 1.00 0.00 H new ATOM 0 HG13 ILE A 285 2.383 -1.670 2.930 1.00 0.00 H new ATOM 0 HG21 ILE A 285 1.352 -4.733 2.503 1.00 0.00 H new ATOM 0 HG22 ILE A 285 2.214 -4.971 0.964 1.00 0.00 H new ATOM 0 HG23 ILE A 285 3.051 -4.228 2.348 1.00 0.00 H new ATOM 0 HD11 ILE A 285 0.437 -0.201 3.129 1.00 0.00 H new ATOM 0 HD12 ILE A 285 1.034 -0.221 1.453 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -0.421 -1.147 1.890 1.00 0.00 H new ATOM 943 N SER A 286 3.945 -4.104 -0.670 1.00 0.00 N ATOM 944 CA SER A 286 4.263 -5.062 -1.723 1.00 0.00 C ATOM 945 C SER A 286 4.056 -6.493 -1.236 1.00 0.00 C ATOM 946 O SER A 286 4.349 -6.817 -0.085 1.00 0.00 O ATOM 947 CB SER A 286 5.707 -4.874 -2.193 1.00 0.00 C ATOM 948 OG SER A 286 5.849 -5.230 -3.557 1.00 0.00 O ATOM 0 H SER A 286 4.581 -4.126 0.127 1.00 0.00 H new ATOM 0 HA SER A 286 3.590 -4.881 -2.561 1.00 0.00 H new ATOM 0 HB2 SER A 286 6.007 -3.836 -2.052 1.00 0.00 H new ATOM 0 HB3 SER A 286 6.374 -5.484 -1.583 1.00 0.00 H new ATOM 0 HG SER A 286 4.982 -5.520 -3.911 1.00 0.00 H new ATOM 954 N PHE A 287 3.550 -7.345 -2.121 1.00 0.00 N ATOM 955 CA PHE A 287 3.302 -8.742 -1.782 1.00 0.00 C ATOM 956 C PHE A 287 4.177 -9.668 -2.622 1.00 0.00 C ATOM 957 O PHE A 287 5.010 -9.212 -3.405 1.00 0.00 O ATOM 958 CB PHE A 287 1.826 -9.086 -1.992 1.00 0.00 C ATOM 959 CG PHE A 287 0.950 -8.699 -0.835 1.00 0.00 C ATOM 960 CD1 PHE A 287 0.744 -7.365 -0.521 1.00 0.00 C ATOM 961 CD2 PHE A 287 0.332 -9.669 -0.063 1.00 0.00 C ATOM 962 CE1 PHE A 287 -0.062 -7.006 0.543 1.00 0.00 C ATOM 963 CE2 PHE A 287 -0.476 -9.315 1.002 1.00 0.00 C ATOM 964 CZ PHE A 287 -0.672 -7.982 1.306 1.00 0.00 C ATOM 0 H PHE A 287 3.304 -7.093 -3.078 1.00 0.00 H new ATOM 0 HA PHE A 287 3.555 -8.886 -0.731 1.00 0.00 H new ATOM 0 HB2 PHE A 287 1.469 -8.585 -2.892 1.00 0.00 H new ATOM 0 HB3 PHE A 287 1.732 -10.158 -2.166 1.00 0.00 H new ATOM 0 HD1 PHE A 287 1.219 -6.597 -1.114 1.00 0.00 H new ATOM 0 HD2 PHE A 287 0.483 -10.713 -0.295 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -0.215 -5.963 0.777 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -0.954 -10.080 1.596 1.00 0.00 H new ATOM 0 HZ PHE A 287 -1.301 -7.704 2.139 1.00 0.00 H new ATOM 974 N HIS A 288 3.981 -10.972 -2.452 1.00 0.00 N ATOM 975 CA HIS A 288 4.751 -11.964 -3.194 1.00 0.00 C ATOM 976 C HIS A 288 3.908 -12.588 -4.302 1.00 0.00 C ATOM 977 O HIS A 288 4.429 -12.969 -5.351 1.00 0.00 O ATOM 978 CB HIS A 288 5.262 -13.053 -2.251 1.00 0.00 C ATOM 979 CG HIS A 288 6.114 -12.529 -1.136 1.00 0.00 C ATOM 980 ND1 HIS A 288 7.337 -13.071 -0.804 1.00 0.00 N ATOM 981 CD2 HIS A 288 5.913 -11.503 -0.275 1.00 0.00 C ATOM 982 CE1 HIS A 288 7.851 -12.403 0.214 1.00 0.00 C ATOM 983 NE2 HIS A 288 7.006 -11.446 0.553 1.00 0.00 N ATOM 0 H HIS A 288 3.296 -11.366 -1.807 1.00 0.00 H new ATOM 0 HA HIS A 288 5.603 -11.460 -3.650 1.00 0.00 H new ATOM 0 HB2 HIS A 288 4.410 -13.584 -1.827 1.00 0.00 H new ATOM 0 HB3 HIS A 288 5.837 -13.779 -2.826 1.00 0.00 H new ATOM 0 HD1 HIS A 288 7.777 -13.864 -1.271 1.00 0.00 H new ATOM 0 HD2 HIS A 288 5.053 -10.851 -0.246 1.00 0.00 H new ATOM 0 HE1 HIS A 288 8.800 -12.605 0.688 1.00 0.00 H new ATOM 991 N ARG A 289 2.605 -12.691 -4.061 1.00 0.00 N ATOM 992 CA ARG A 289 1.692 -13.271 -5.038 1.00 0.00 C ATOM 993 C ARG A 289 0.499 -12.350 -5.281 1.00 0.00 C ATOM 994 O ARG A 289 0.061 -11.635 -4.380 1.00 0.00 O ATOM 995 CB ARG A 289 1.203 -14.640 -4.561 1.00 0.00 C ATOM 996 CG ARG A 289 2.300 -15.500 -3.955 1.00 0.00 C ATOM 997 CD ARG A 289 2.009 -16.982 -4.134 1.00 0.00 C ATOM 998 NE ARG A 289 2.778 -17.807 -3.206 1.00 0.00 N ATOM 999 CZ ARG A 289 2.897 -19.125 -3.320 1.00 0.00 C ATOM 1000 NH1 ARG A 289 2.299 -19.764 -4.316 1.00 0.00 N ATOM 1001 NH2 ARG A 289 3.615 -19.807 -2.436 1.00 0.00 N ATOM 0 H ARG A 289 2.158 -12.381 -3.198 1.00 0.00 H new ATOM 0 HA ARG A 289 2.233 -13.392 -5.976 1.00 0.00 H new ATOM 0 HB2 ARG A 289 0.414 -14.498 -3.822 1.00 0.00 H new ATOM 0 HB3 ARG A 289 0.759 -15.172 -5.403 1.00 0.00 H new ATOM 0 HG2 ARG A 289 3.254 -15.257 -4.422 1.00 0.00 H new ATOM 0 HG3 ARG A 289 2.397 -15.273 -2.893 1.00 0.00 H new ATOM 0 HD2 ARG A 289 0.945 -17.163 -3.984 1.00 0.00 H new ATOM 0 HD3 ARG A 289 2.241 -17.276 -5.158 1.00 0.00 H new ATOM 0 HE ARG A 289 3.249 -17.346 -2.428 1.00 0.00 H new ATOM 0 HH11 ARG A 289 1.746 -19.243 -4.997 1.00 0.00 H new ATOM 0 HH12 ARG A 289 2.392 -20.776 -4.401 1.00 0.00 H new ATOM 0 HH21 ARG A 289 4.076 -19.319 -1.668 1.00 0.00 H new ATOM 0 HH22 ARG A 289 3.706 -20.819 -2.525 1.00 0.00 H new ATOM 1015 N ARG A 290 -0.020 -12.373 -6.504 1.00 0.00 N ATOM 1016 CA ARG A 290 -1.160 -11.539 -6.866 1.00 0.00 C ATOM 1017 C ARG A 290 -2.395 -11.928 -6.059 1.00 0.00 C ATOM 1018 O ARG A 290 -3.326 -11.137 -5.913 1.00 0.00 O ATOM 1019 CB ARG A 290 -1.455 -11.663 -8.362 1.00 0.00 C ATOM 1020 CG ARG A 290 -2.446 -10.631 -8.874 1.00 0.00 C ATOM 1021 CD ARG A 290 -3.010 -11.026 -10.230 1.00 0.00 C ATOM 1022 NE ARG A 290 -3.832 -12.231 -10.152 1.00 0.00 N ATOM 1023 CZ ARG A 290 -5.110 -12.227 -9.789 1.00 0.00 C ATOM 1024 NH1 ARG A 290 -5.709 -11.087 -9.475 1.00 0.00 N ATOM 1025 NH2 ARG A 290 -5.791 -13.365 -9.742 1.00 0.00 N ATOM 0 H ARG A 290 0.331 -12.960 -7.261 1.00 0.00 H new ATOM 0 HA ARG A 290 -0.909 -10.503 -6.637 1.00 0.00 H new ATOM 0 HB2 ARG A 290 -0.522 -11.565 -8.917 1.00 0.00 H new ATOM 0 HB3 ARG A 290 -1.844 -12.661 -8.566 1.00 0.00 H new ATOM 0 HG2 ARG A 290 -3.260 -10.520 -8.158 1.00 0.00 H new ATOM 0 HG3 ARG A 290 -1.955 -9.661 -8.951 1.00 0.00 H new ATOM 0 HD2 ARG A 290 -3.607 -10.205 -10.627 1.00 0.00 H new ATOM 0 HD3 ARG A 290 -2.190 -11.191 -10.929 1.00 0.00 H new ATOM 0 HE ARG A 290 -3.401 -13.125 -10.389 1.00 0.00 H new ATOM 0 HH11 ARG A 290 -5.189 -10.210 -9.512 1.00 0.00 H new ATOM 0 HH12 ARG A 290 -6.690 -11.086 -9.197 1.00 0.00 H new ATOM 0 HH21 ARG A 290 -5.333 -14.244 -9.985 1.00 0.00 H new ATOM 0 HH22 ARG A 290 -6.772 -13.361 -9.463 1.00 0.00 H new ATOM 1039 N GLU A 291 -2.395 -13.151 -5.538 1.00 0.00 N ATOM 1040 CA GLU A 291 -3.517 -13.644 -4.748 1.00 0.00 C ATOM 1041 C GLU A 291 -3.578 -12.943 -3.393 1.00 0.00 C ATOM 1042 O GLU A 291 -4.566 -12.286 -3.066 1.00 0.00 O ATOM 1043 CB GLU A 291 -3.403 -15.156 -4.547 1.00 0.00 C ATOM 1044 CG GLU A 291 -3.722 -15.962 -5.795 1.00 0.00 C ATOM 1045 CD GLU A 291 -5.148 -15.762 -6.270 1.00 0.00 C ATOM 1046 OE1 GLU A 291 -6.041 -15.600 -5.411 1.00 0.00 O ATOM 1047 OE2 GLU A 291 -5.372 -15.767 -7.498 1.00 0.00 O ATOM 0 H GLU A 291 -1.631 -13.818 -5.649 1.00 0.00 H new ATOM 0 HA GLU A 291 -4.435 -13.426 -5.293 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -2.391 -15.395 -4.219 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -4.078 -15.459 -3.746 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -3.034 -15.678 -6.592 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -3.556 -17.020 -5.592 1.00 0.00 H new ATOM 1054 N ASP A 292 -2.515 -13.089 -2.610 1.00 0.00 N ATOM 1055 CA ASP A 292 -2.446 -12.470 -1.292 1.00 0.00 C ATOM 1056 C ASP A 292 -2.570 -10.954 -1.396 1.00 0.00 C ATOM 1057 O ASP A 292 -3.045 -10.295 -0.471 1.00 0.00 O ATOM 1058 CB ASP A 292 -1.133 -12.840 -0.599 1.00 0.00 C ATOM 1059 CG ASP A 292 -1.004 -14.332 -0.363 1.00 0.00 C ATOM 1060 OD1 ASP A 292 -0.554 -15.042 -1.286 1.00 0.00 O ATOM 1061 OD2 ASP A 292 -1.353 -14.790 0.746 1.00 0.00 O ATOM 0 H ASP A 292 -1.689 -13.631 -2.865 1.00 0.00 H new ATOM 0 HA ASP A 292 -3.280 -12.845 -0.698 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -0.296 -12.497 -1.207 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -1.069 -12.317 0.355 1.00 0.00 H new ATOM 1066 N ALA A 293 -2.140 -10.406 -2.528 1.00 0.00 N ATOM 1067 CA ALA A 293 -2.205 -8.967 -2.753 1.00 0.00 C ATOM 1068 C ALA A 293 -3.648 -8.500 -2.909 1.00 0.00 C ATOM 1069 O ALA A 293 -4.017 -7.427 -2.433 1.00 0.00 O ATOM 1070 CB ALA A 293 -1.390 -8.588 -3.981 1.00 0.00 C ATOM 0 H ALA A 293 -1.743 -10.937 -3.303 1.00 0.00 H new ATOM 0 HA ALA A 293 -1.782 -8.468 -1.881 1.00 0.00 H new ATOM 0 HB1 ALA A 293 -1.447 -7.511 -4.137 1.00 0.00 H new ATOM 0 HB2 ALA A 293 -0.350 -8.878 -3.831 1.00 0.00 H new ATOM 0 HB3 ALA A 293 -1.788 -9.103 -4.855 1.00 0.00 H new ATOM 1076 N ALA A 294 -4.459 -9.312 -3.578 1.00 0.00 N ATOM 1077 CA ALA A 294 -5.862 -8.982 -3.795 1.00 0.00 C ATOM 1078 C ALA A 294 -6.677 -9.187 -2.523 1.00 0.00 C ATOM 1079 O ALA A 294 -7.734 -8.581 -2.347 1.00 0.00 O ATOM 1080 CB ALA A 294 -6.432 -9.820 -4.930 1.00 0.00 C ATOM 0 H ALA A 294 -4.169 -10.204 -3.979 1.00 0.00 H new ATOM 0 HA ALA A 294 -5.924 -7.929 -4.069 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -7.480 -9.563 -5.081 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -5.874 -9.621 -5.845 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -6.350 -10.877 -4.678 1.00 0.00 H new ATOM 1086 N ARG A 295 -6.179 -10.045 -1.638 1.00 0.00 N ATOM 1087 CA ARG A 295 -6.863 -10.331 -0.382 1.00 0.00 C ATOM 1088 C ARG A 295 -6.977 -9.073 0.473 1.00 0.00 C ATOM 1089 O ARG A 295 -7.986 -8.854 1.143 1.00 0.00 O ATOM 1090 CB ARG A 295 -6.120 -11.421 0.391 1.00 0.00 C ATOM 1091 CG ARG A 295 -6.590 -12.829 0.063 1.00 0.00 C ATOM 1092 CD ARG A 295 -7.976 -13.099 0.626 1.00 0.00 C ATOM 1093 NE ARG A 295 -8.222 -14.526 0.814 1.00 0.00 N ATOM 1094 CZ ARG A 295 -9.382 -15.023 1.230 1.00 0.00 C ATOM 1095 NH1 ARG A 295 -10.396 -14.213 1.499 1.00 0.00 N ATOM 1096 NH2 ARG A 295 -9.528 -16.334 1.377 1.00 0.00 N ATOM 0 H ARG A 295 -5.305 -10.554 -1.767 1.00 0.00 H new ATOM 0 HA ARG A 295 -7.868 -10.683 -0.616 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -5.054 -11.344 0.177 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -6.244 -11.245 1.460 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -6.602 -12.967 -1.018 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -5.884 -13.553 0.469 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -8.086 -12.583 1.580 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -8.727 -12.687 -0.048 1.00 0.00 H new ATOM 0 HE ARG A 295 -7.462 -15.177 0.615 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -10.287 -13.205 1.387 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -11.285 -14.598 1.818 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -8.750 -16.960 1.171 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -10.418 -16.715 1.696 1.00 0.00 H new ATOM 1110 N ALA A 296 -5.934 -8.249 0.446 1.00 0.00 N ATOM 1111 CA ALA A 296 -5.918 -7.012 1.218 1.00 0.00 C ATOM 1112 C ALA A 296 -6.920 -6.005 0.663 1.00 0.00 C ATOM 1113 O ALA A 296 -7.929 -5.705 1.301 1.00 0.00 O ATOM 1114 CB ALA A 296 -4.518 -6.416 1.229 1.00 0.00 C ATOM 0 H ALA A 296 -5.090 -8.416 -0.102 1.00 0.00 H new ATOM 0 HA ALA A 296 -6.209 -7.247 2.242 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -4.520 -5.493 1.809 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -3.824 -7.126 1.679 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -4.206 -6.202 0.207 1.00 0.00 H new ATOM 1120 N ILE A 297 -6.633 -5.487 -0.527 1.00 0.00 N ATOM 1121 CA ILE A 297 -7.510 -4.514 -1.166 1.00 0.00 C ATOM 1122 C ILE A 297 -8.976 -4.821 -0.877 1.00 0.00 C ATOM 1123 O ILE A 297 -9.789 -3.913 -0.712 1.00 0.00 O ATOM 1124 CB ILE A 297 -7.296 -4.481 -2.691 1.00 0.00 C ATOM 1125 CG1 ILE A 297 -5.849 -4.105 -3.017 1.00 0.00 C ATOM 1126 CG2 ILE A 297 -8.263 -3.502 -3.340 1.00 0.00 C ATOM 1127 CD1 ILE A 297 -5.494 -4.275 -4.477 1.00 0.00 C ATOM 0 H ILE A 297 -5.801 -5.725 -1.067 1.00 0.00 H new ATOM 0 HA ILE A 297 -7.256 -3.539 -0.749 1.00 0.00 H new ATOM 0 HB ILE A 297 -7.492 -5.475 -3.093 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -5.678 -3.068 -2.728 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -5.179 -4.718 -2.415 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -8.100 -3.490 -4.418 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -9.287 -3.810 -3.132 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -8.096 -2.503 -2.936 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -4.454 -3.990 -4.634 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -5.632 -5.317 -4.766 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -6.140 -3.641 -5.085 1.00 0.00 H new ATOM 1139 N ALA A 298 -9.304 -6.107 -0.814 1.00 0.00 N ATOM 1140 CA ALA A 298 -10.671 -6.534 -0.540 1.00 0.00 C ATOM 1141 C ALA A 298 -11.085 -6.170 0.881 1.00 0.00 C ATOM 1142 O ALA A 298 -12.132 -5.562 1.097 1.00 0.00 O ATOM 1143 CB ALA A 298 -10.811 -8.032 -0.766 1.00 0.00 C ATOM 0 H ALA A 298 -8.642 -6.871 -0.949 1.00 0.00 H new ATOM 0 HA ALA A 298 -11.334 -6.011 -1.229 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -11.836 -8.337 -0.558 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -10.565 -8.268 -1.801 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -10.132 -8.565 -0.101 1.00 0.00 H new ATOM 1149 N GLY A 299 -10.256 -6.548 1.850 1.00 0.00 N ATOM 1150 CA GLY A 299 -10.554 -6.253 3.239 1.00 0.00 C ATOM 1151 C GLY A 299 -10.249 -4.814 3.605 1.00 0.00 C ATOM 1152 O GLY A 299 -11.141 -4.065 4.004 1.00 0.00 O ATOM 0 H GLY A 299 -9.383 -7.053 1.697 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -11.607 -6.459 3.433 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -9.976 -6.918 3.880 1.00 0.00 H new ATOM 1156 N VAL A 300 -8.985 -4.426 3.471 1.00 0.00 N ATOM 1157 CA VAL A 300 -8.564 -3.067 3.791 1.00 0.00 C ATOM 1158 C VAL A 300 -9.579 -2.045 3.290 1.00 0.00 C ATOM 1159 O VAL A 300 -9.904 -1.085 3.988 1.00 0.00 O ATOM 1160 CB VAL A 300 -7.187 -2.748 3.180 1.00 0.00 C ATOM 1161 CG1 VAL A 300 -6.172 -3.814 3.565 1.00 0.00 C ATOM 1162 CG2 VAL A 300 -7.291 -2.620 1.668 1.00 0.00 C ATOM 0 H VAL A 300 -8.234 -5.034 3.143 1.00 0.00 H new ATOM 0 HA VAL A 300 -8.495 -3.004 4.877 1.00 0.00 H new ATOM 0 HB VAL A 300 -6.844 -1.793 3.579 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.205 -3.572 3.124 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -6.077 -3.851 4.650 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -6.506 -4.784 3.197 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -6.308 -2.394 1.254 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -7.656 -3.557 1.248 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -7.984 -1.816 1.418 1.00 0.00 H new ATOM 1172 N SER A 301 -10.077 -2.260 2.077 1.00 0.00 N ATOM 1173 CA SER A 301 -11.053 -1.356 1.480 1.00 0.00 C ATOM 1174 C SER A 301 -12.245 -1.152 2.411 1.00 0.00 C ATOM 1175 O SER A 301 -12.852 -2.114 2.880 1.00 0.00 O ATOM 1176 CB SER A 301 -11.531 -1.903 0.134 1.00 0.00 C ATOM 1177 OG SER A 301 -12.001 -3.233 0.262 1.00 0.00 O ATOM 0 H SER A 301 -9.821 -3.052 1.488 1.00 0.00 H new ATOM 0 HA SER A 301 -10.569 -0.393 1.321 1.00 0.00 H new ATOM 0 HB2 SER A 301 -12.326 -1.269 -0.258 1.00 0.00 H new ATOM 0 HB3 SER A 301 -10.714 -1.871 -0.586 1.00 0.00 H new ATOM 0 HG SER A 301 -11.446 -3.830 -0.282 1.00 0.00 H new ATOM 1183 N GLY A 302 -12.574 0.109 2.675 1.00 0.00 N ATOM 1184 CA GLY A 302 -13.691 0.417 3.548 1.00 0.00 C ATOM 1185 C GLY A 302 -13.441 -0.010 4.981 1.00 0.00 C ATOM 1186 O GLY A 302 -14.379 -0.152 5.767 1.00 0.00 O ATOM 0 H GLY A 302 -12.087 0.923 2.300 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -13.885 1.489 3.520 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -14.587 -0.079 3.175 1.00 0.00 H new ATOM 1190 N PHE A 303 -12.174 -0.218 5.323 1.00 0.00 N ATOM 1191 CA PHE A 303 -11.804 -0.635 6.671 1.00 0.00 C ATOM 1192 C PHE A 303 -11.692 0.569 7.601 1.00 0.00 C ATOM 1193 O PHE A 303 -11.093 1.585 7.249 1.00 0.00 O ATOM 1194 CB PHE A 303 -10.479 -1.400 6.645 1.00 0.00 C ATOM 1195 CG PHE A 303 -10.003 -1.818 8.007 1.00 0.00 C ATOM 1196 CD1 PHE A 303 -10.825 -2.550 8.848 1.00 0.00 C ATOM 1197 CD2 PHE A 303 -8.732 -1.481 8.444 1.00 0.00 C ATOM 1198 CE1 PHE A 303 -10.389 -2.936 10.102 1.00 0.00 C ATOM 1199 CE2 PHE A 303 -8.290 -1.864 9.697 1.00 0.00 C ATOM 1200 CZ PHE A 303 -9.120 -2.593 10.526 1.00 0.00 C ATOM 0 H PHE A 303 -11.386 -0.105 4.685 1.00 0.00 H new ATOM 0 HA PHE A 303 -12.587 -1.292 7.050 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -10.592 -2.286 6.020 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -9.717 -0.776 6.178 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -11.817 -2.822 8.521 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -8.079 -0.913 7.798 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -11.040 -3.505 10.749 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -7.298 -1.594 10.027 1.00 0.00 H new ATOM 0 HZ PHE A 303 -8.777 -2.895 11.505 1.00 0.00 H new ATOM 1210 N GLY A 304 -12.273 0.447 8.791 1.00 0.00 N ATOM 1211 CA GLY A 304 -12.227 1.532 9.753 1.00 0.00 C ATOM 1212 C GLY A 304 -10.918 1.577 10.516 1.00 0.00 C ATOM 1213 O GLY A 304 -10.774 0.931 11.554 1.00 0.00 O ATOM 0 H GLY A 304 -12.774 -0.384 9.105 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -12.374 2.479 9.234 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -13.051 1.423 10.458 1.00 0.00 H new ATOM 1217 N TYR A 305 -9.960 2.339 9.999 1.00 0.00 N ATOM 1218 CA TYR A 305 -8.654 2.461 10.636 1.00 0.00 C ATOM 1219 C TYR A 305 -8.513 3.811 11.334 1.00 0.00 C ATOM 1220 O TYR A 305 -8.519 4.859 10.688 1.00 0.00 O ATOM 1221 CB TYR A 305 -7.541 2.290 9.602 1.00 0.00 C ATOM 1222 CG TYR A 305 -6.268 1.707 10.172 1.00 0.00 C ATOM 1223 CD1 TYR A 305 -5.559 2.374 11.164 1.00 0.00 C ATOM 1224 CD2 TYR A 305 -5.774 0.490 9.720 1.00 0.00 C ATOM 1225 CE1 TYR A 305 -4.395 1.845 11.688 1.00 0.00 C ATOM 1226 CE2 TYR A 305 -4.612 -0.047 10.240 1.00 0.00 C ATOM 1227 CZ TYR A 305 -3.926 0.635 11.223 1.00 0.00 C ATOM 1228 OH TYR A 305 -2.767 0.104 11.742 1.00 0.00 O ATOM 0 H TYR A 305 -10.063 2.881 9.141 1.00 0.00 H new ATOM 0 HA TYR A 305 -8.568 1.674 11.385 1.00 0.00 H new ATOM 0 HB2 TYR A 305 -7.898 1.645 8.799 1.00 0.00 H new ATOM 0 HB3 TYR A 305 -7.319 3.260 9.156 1.00 0.00 H new ATOM 0 HD1 TYR A 305 -5.924 3.322 11.531 1.00 0.00 H new ATOM 0 HD2 TYR A 305 -6.307 -0.046 8.949 1.00 0.00 H new ATOM 0 HE1 TYR A 305 -3.855 2.377 12.458 1.00 0.00 H new ATOM 0 HE2 TYR A 305 -4.243 -0.996 9.879 1.00 0.00 H new ATOM 0 HH TYR A 305 -2.576 -0.753 11.307 1.00 0.00 H new ATOM 1238 N ASP A 306 -8.385 3.775 12.655 1.00 0.00 N ATOM 1239 CA ASP A 306 -8.240 4.995 13.442 1.00 0.00 C ATOM 1240 C ASP A 306 -9.418 5.935 13.209 1.00 0.00 C ATOM 1241 O ASP A 306 -9.235 7.102 12.859 1.00 0.00 O ATOM 1242 CB ASP A 306 -6.930 5.701 13.091 1.00 0.00 C ATOM 1243 CG ASP A 306 -5.773 5.240 13.955 1.00 0.00 C ATOM 1244 OD1 ASP A 306 -5.932 5.215 15.193 1.00 0.00 O ATOM 1245 OD2 ASP A 306 -4.709 4.905 13.394 1.00 0.00 O ATOM 0 H ASP A 306 -8.379 2.915 13.204 1.00 0.00 H new ATOM 0 HA ASP A 306 -8.223 4.718 14.496 1.00 0.00 H new ATOM 0 HB2 ASP A 306 -6.692 5.518 12.043 1.00 0.00 H new ATOM 0 HB3 ASP A 306 -7.059 6.777 13.206 1.00 0.00 H new ATOM 1250 N HIS A 307 -10.628 5.420 13.405 1.00 0.00 N ATOM 1251 CA HIS A 307 -11.837 6.214 13.215 1.00 0.00 C ATOM 1252 C HIS A 307 -11.800 6.949 11.879 1.00 0.00 C ATOM 1253 O HIS A 307 -12.262 8.086 11.771 1.00 0.00 O ATOM 1254 CB HIS A 307 -11.998 7.217 14.358 1.00 0.00 C ATOM 1255 CG HIS A 307 -10.999 8.333 14.320 1.00 0.00 C ATOM 1256 ND1 HIS A 307 -9.794 8.287 14.988 1.00 0.00 N ATOM 1257 CD2 HIS A 307 -11.032 9.529 13.688 1.00 0.00 C ATOM 1258 CE1 HIS A 307 -9.129 9.407 14.770 1.00 0.00 C ATOM 1259 NE2 HIS A 307 -9.858 10.178 13.983 1.00 0.00 N ATOM 0 H HIS A 307 -10.797 4.457 13.695 1.00 0.00 H new ATOM 0 HA HIS A 307 -12.691 5.536 13.213 1.00 0.00 H new ATOM 0 HB2 HIS A 307 -13.003 7.638 14.322 1.00 0.00 H new ATOM 0 HB3 HIS A 307 -11.907 6.691 15.308 1.00 0.00 H new ATOM 0 HD2 HIS A 307 -11.832 9.904 13.067 1.00 0.00 H new ATOM 0 HE1 HIS A 307 -8.155 9.651 15.167 1.00 0.00 H new ATOM 0 HE2 HIS A 307 -9.592 11.104 13.649 1.00 0.00 H new ATOM 1267 N LEU A 308 -11.249 6.293 10.864 1.00 0.00 N ATOM 1268 CA LEU A 308 -11.151 6.884 9.533 1.00 0.00 C ATOM 1269 C LEU A 308 -11.479 5.856 8.455 1.00 0.00 C ATOM 1270 O LEU A 308 -11.568 4.659 8.732 1.00 0.00 O ATOM 1271 CB LEU A 308 -9.748 7.448 9.306 1.00 0.00 C ATOM 1272 CG LEU A 308 -9.383 8.689 10.122 1.00 0.00 C ATOM 1273 CD1 LEU A 308 -7.912 9.031 9.945 1.00 0.00 C ATOM 1274 CD2 LEU A 308 -10.258 9.868 9.720 1.00 0.00 C ATOM 0 H LEU A 308 -10.863 5.352 10.937 1.00 0.00 H new ATOM 0 HA LEU A 308 -11.877 7.695 9.468 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -9.023 6.665 9.529 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -9.642 7.689 8.248 1.00 0.00 H new ATOM 0 HG LEU A 308 -9.560 8.472 11.175 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -7.671 9.917 10.533 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -7.301 8.194 10.282 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -7.708 9.228 8.892 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -9.984 10.742 10.311 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -10.112 10.085 8.662 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -11.305 9.622 9.899 1.00 0.00 H new ATOM 1286 N ILE A 309 -11.656 6.331 7.227 1.00 0.00 N ATOM 1287 CA ILE A 309 -11.970 5.452 6.107 1.00 0.00 C ATOM 1288 C ILE A 309 -10.734 5.181 5.257 1.00 0.00 C ATOM 1289 O ILE A 309 -10.374 5.981 4.392 1.00 0.00 O ATOM 1290 CB ILE A 309 -13.073 6.051 5.214 1.00 0.00 C ATOM 1291 CG1 ILE A 309 -14.387 6.156 5.990 1.00 0.00 C ATOM 1292 CG2 ILE A 309 -13.256 5.208 3.961 1.00 0.00 C ATOM 1293 CD1 ILE A 309 -14.246 6.847 7.328 1.00 0.00 C ATOM 0 H ILE A 309 -11.587 7.319 6.982 1.00 0.00 H new ATOM 0 HA ILE A 309 -12.327 4.514 6.532 1.00 0.00 H new ATOM 0 HB ILE A 309 -12.771 7.054 4.912 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -15.114 6.698 5.385 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -14.787 5.154 6.148 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -14.039 5.644 3.340 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -12.321 5.181 3.401 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -13.539 4.194 4.243 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -15.217 6.885 7.822 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -13.544 6.293 7.951 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -13.876 7.861 7.177 1.00 0.00 H new ATOM 1305 N LEU A 310 -10.088 4.048 5.507 1.00 0.00 N ATOM 1306 CA LEU A 310 -8.891 3.669 4.763 1.00 0.00 C ATOM 1307 C LEU A 310 -9.220 3.419 3.294 1.00 0.00 C ATOM 1308 O LEU A 310 -10.323 2.989 2.960 1.00 0.00 O ATOM 1309 CB LEU A 310 -8.260 2.419 5.376 1.00 0.00 C ATOM 1310 CG LEU A 310 -6.838 2.091 4.919 1.00 0.00 C ATOM 1311 CD1 LEU A 310 -5.878 3.199 5.326 1.00 0.00 C ATOM 1312 CD2 LEU A 310 -6.387 0.755 5.492 1.00 0.00 C ATOM 0 H LEU A 310 -10.372 3.375 6.219 1.00 0.00 H new ATOM 0 HA LEU A 310 -8.180 4.493 4.822 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -8.254 2.534 6.460 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -8.899 1.566 5.149 1.00 0.00 H new ATOM 0 HG LEU A 310 -6.835 2.016 3.832 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -4.871 2.949 4.993 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -6.189 4.137 4.867 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -5.885 3.306 6.411 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -5.373 0.539 5.156 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -6.406 0.801 6.581 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -7.058 -0.033 5.150 1.00 0.00 H new ATOM 1324 N ASN A 311 -8.253 3.689 2.423 1.00 0.00 N ATOM 1325 CA ASN A 311 -8.440 3.491 0.990 1.00 0.00 C ATOM 1326 C ASN A 311 -7.247 2.759 0.382 1.00 0.00 C ATOM 1327 O ASN A 311 -6.094 3.116 0.628 1.00 0.00 O ATOM 1328 CB ASN A 311 -8.637 4.837 0.289 1.00 0.00 C ATOM 1329 CG ASN A 311 -10.096 5.240 0.213 1.00 0.00 C ATOM 1330 OD1 ASN A 311 -10.930 4.501 -0.311 1.00 0.00 O ATOM 1331 ND2 ASN A 311 -10.412 6.420 0.735 1.00 0.00 N ATOM 0 H ASN A 311 -7.333 4.045 2.684 1.00 0.00 H new ATOM 0 HA ASN A 311 -9.331 2.880 0.846 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -8.078 5.606 0.821 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -8.225 4.783 -0.719 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -11.378 6.746 0.711 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -9.688 7.000 1.160 1.00 0.00 H new ATOM 1338 N VAL A 312 -7.532 1.732 -0.413 1.00 0.00 N ATOM 1339 CA VAL A 312 -6.483 0.950 -1.057 1.00 0.00 C ATOM 1340 C VAL A 312 -6.862 0.600 -2.492 1.00 0.00 C ATOM 1341 O VAL A 312 -8.028 0.346 -2.791 1.00 0.00 O ATOM 1342 CB VAL A 312 -6.195 -0.349 -0.282 1.00 0.00 C ATOM 1343 CG1 VAL A 312 -5.128 -1.168 -0.991 1.00 0.00 C ATOM 1344 CG2 VAL A 312 -5.777 -0.035 1.146 1.00 0.00 C ATOM 0 H VAL A 312 -8.480 1.422 -0.626 1.00 0.00 H new ATOM 0 HA VAL A 312 -5.585 1.568 -1.061 1.00 0.00 H new ATOM 0 HB VAL A 312 -7.109 -0.941 -0.247 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -4.938 -2.082 -0.429 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -5.472 -1.423 -1.993 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -4.209 -0.586 -1.060 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -5.577 -0.964 1.679 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -4.876 0.578 1.135 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -6.578 0.507 1.649 1.00 0.00 H new ATOM 1354 N GLU A 313 -5.868 0.588 -3.375 1.00 0.00 N ATOM 1355 CA GLU A 313 -6.098 0.268 -4.779 1.00 0.00 C ATOM 1356 C GLU A 313 -4.822 -0.250 -5.435 1.00 0.00 C ATOM 1357 O GLU A 313 -3.718 -0.005 -4.948 1.00 0.00 O ATOM 1358 CB GLU A 313 -6.607 1.502 -5.528 1.00 0.00 C ATOM 1359 CG GLU A 313 -5.554 2.584 -5.704 1.00 0.00 C ATOM 1360 CD GLU A 313 -6.160 3.961 -5.894 1.00 0.00 C ATOM 1361 OE1 GLU A 313 -6.835 4.445 -4.961 1.00 0.00 O ATOM 1362 OE2 GLU A 313 -5.959 4.554 -6.974 1.00 0.00 O ATOM 0 H GLU A 313 -4.897 0.796 -3.143 1.00 0.00 H new ATOM 0 HA GLU A 313 -6.854 -0.516 -4.829 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -6.970 1.197 -6.509 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -7.458 1.919 -4.989 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -4.901 2.596 -4.831 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -4.931 2.343 -6.565 1.00 0.00 H new ATOM 1369 N TRP A 314 -4.982 -0.966 -6.542 1.00 0.00 N ATOM 1370 CA TRP A 314 -3.843 -1.520 -7.265 1.00 0.00 C ATOM 1371 C TRP A 314 -3.025 -0.413 -7.921 1.00 0.00 C ATOM 1372 O TRP A 314 -3.556 0.400 -8.677 1.00 0.00 O ATOM 1373 CB TRP A 314 -4.319 -2.514 -8.324 1.00 0.00 C ATOM 1374 CG TRP A 314 -4.714 -3.844 -7.756 1.00 0.00 C ATOM 1375 CD1 TRP A 314 -5.969 -4.239 -7.390 1.00 0.00 C ATOM 1376 CD2 TRP A 314 -3.848 -4.952 -7.486 1.00 0.00 C ATOM 1377 NE1 TRP A 314 -5.936 -5.526 -6.910 1.00 0.00 N ATOM 1378 CE2 TRP A 314 -4.647 -5.986 -6.959 1.00 0.00 C ATOM 1379 CE3 TRP A 314 -2.477 -5.172 -7.641 1.00 0.00 C ATOM 1380 CZ2 TRP A 314 -4.117 -7.218 -6.585 1.00 0.00 C ATOM 1381 CZ3 TRP A 314 -1.953 -6.395 -7.269 1.00 0.00 C ATOM 1382 CH2 TRP A 314 -2.771 -7.406 -6.747 1.00 0.00 C ATOM 0 H TRP A 314 -5.889 -1.177 -6.958 1.00 0.00 H new ATOM 0 HA TRP A 314 -3.208 -2.040 -6.548 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -5.169 -2.087 -8.856 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -3.525 -2.661 -9.057 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -6.857 -3.629 -7.467 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -6.741 -6.053 -6.572 1.00 0.00 H new ATOM 0 HE3 TRP A 314 -1.838 -4.400 -8.044 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -4.746 -7.998 -6.181 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 -0.894 -6.575 -7.383 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -2.331 -8.352 -6.467 1.00 0.00 H new ATOM 1393 N ALA A 315 -1.729 -0.387 -7.627 1.00 0.00 N ATOM 1394 CA ALA A 315 -0.838 0.620 -8.190 1.00 0.00 C ATOM 1395 C ALA A 315 -0.647 0.407 -9.688 1.00 0.00 C ATOM 1396 O ALA A 315 -0.637 1.362 -10.465 1.00 0.00 O ATOM 1397 CB ALA A 315 0.506 0.594 -7.476 1.00 0.00 C ATOM 0 H ALA A 315 -1.273 -1.052 -7.002 1.00 0.00 H new ATOM 0 HA ALA A 315 -1.296 1.598 -8.044 1.00 0.00 H new ATOM 0 HB1 ALA A 315 1.161 1.351 -7.907 1.00 0.00 H new ATOM 0 HB2 ALA A 315 0.359 0.802 -6.416 1.00 0.00 H new ATOM 0 HB3 ALA A 315 0.961 -0.389 -7.593 1.00 0.00 H new