USER MOD reduce.3.24.130724 H: found=0, std=0, add=759, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 744 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 334 CYS SG : rot -152:sc= -0.474! USER MOD Set 1.2: A 337 CYS SG : rot 126:sc= -0.753 USER MOD Set 1.3: A 341 TYR OH : rot -40:sc= -1.88 USER MOD Set 1.4: A 360 CYS SG : rot -23:sc= -3.32! USER MOD Set 1.5: A 361 HIS : no HD1:sc= -3.73! C(o=-9.1!,f=-11!) USER MOD Set 1.6: A 363 CYS SG : rot 58:sc= 1.05 USER MOD Set 2.1: A 327 ASN : amide:sc= -2.48! K(o=-4.3!,f=1.1) USER MOD Set 2.2: A 344 TYR OH : rot 180:sc= -1.78! USER MOD Set 3.1: A 319 CYS SG : rot -130:sc= -3.23! USER MOD Set 3.2: A 322 CYS SG : rot 180:sc= 0.504 USER MOD Set 3.3: A 324 THR OG1 : rot -111:sc= -4.31! USER MOD Set 3.4: A 342 HIS : no HE2:sc= -2.54 K(o=-15,f=-15) USER MOD Set 3.5: A 345 CYS SG : rot -132:sc= -5.51! USER MOD Set 4.1: A 284 CYS SG : rot 158:sc= 0.577! USER MOD Set 4.2: A 287 CYS SG : rot -43:sc= -1.93! USER MOD Set 4.3: A 313 CYS SG : rot 28:sc= -1.76! USER MOD Set 4.4: A 316 CYS SG : rot 107:sc= -1.76! USER MOD Set 5.1: A 262 CYS SG : rot -116:sc= 0.244! USER MOD Set 5.2: A 265 CYS SG : rot -129:sc= 2.07 USER MOD Set 5.3: A 272 ASN : amide:sc= -0.512 K(o=-1.3,f=-6.1!) USER MOD Set 5.4: A 292 HIS : no HD1:sc= -1.41 K(o=-1.3,f=-9.3!) USER MOD Set 5.5: A 295 CYS SG : rot 127:sc= -1.66 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 180:sc= -0.0209 USER MOD Single : A 270 ASN : amide:sc= -0.309 K(o=-0.31,f=-1.6) USER MOD Single : A 271 MET CE :methyl -108:sc= -2.16 (180deg=-3.59!) USER MOD Single : A 273 LYS NZ :NH3+ -161:sc= 1.01 (180deg=-0.239!) USER MOD Single : A 274 LYS NZ :NH3+ 139:sc= -1.79! (180deg=-3.84!) USER MOD Single : A 283 SER OG : rot 180:sc= -0.0355 USER MOD Single : A 290 SER OG : rot -62:sc= -6.73! USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 299 THR OG1 : rot 180:sc= 0.761 USER MOD Single : A 301 ASN : amide:sc= -3.02! K(o=-3!,f=-1.9) USER MOD Single : A 302 MET CE :methyl 169:sc= -4.38! (180deg=-4.58!) USER MOD Single : A 303 THR OG1 : rot 98:sc= 0.37 USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 THR OG1 : rot -59:sc= 0.487 USER MOD Single : A 309 TYR OH : rot 150:sc= -3.48! USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 312 GLN : amide:sc= -0.201 K(o=-0.2,f=1.1) USER MOD Single : A 317 LYS NZ :NH3+ -137:sc= 1.72 (180deg=-1.63) USER MOD Single : A 318 SER OG : rot 150:sc= 0.0125 USER MOD Single : A 325 SER OG : rot 62:sc= 0.846 USER MOD Single : A 330 GLN : amide:sc= -1.1 K(o=-1.1,f=-0.076) USER MOD Single : A 343 MET CE :methyl 162:sc= -3.61 (180deg=-5.2!) USER MOD Single : A 347 ASN : amide:sc= -0.136 K(o=-0.14,f=-1.6!) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : B 1 ALA N :NH3+ -172:sc= -3.74! (180deg=-4.33!) USER MOD Single : B 3 THR OG1 : rot 174:sc= 1.19 USER MOD Single : B 4 LYS NZ :NH3+ -129:sc= -2.85! (180deg=-5.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA B 1 8.184 -4.168 4.835 1.00 0.00 N ATOM 2 CA ALA B 1 7.156 -3.832 3.821 1.00 0.00 C ATOM 3 C ALA B 1 6.850 -5.020 2.935 1.00 0.00 C ATOM 4 O ALA B 1 7.399 -6.109 3.110 1.00 0.00 O ATOM 5 CB ALA B 1 7.608 -2.669 2.954 1.00 0.00 C ATOM 0 H1 ALA B 1 8.275 -3.382 5.510 1.00 0.00 H new ATOM 0 H2 ALA B 1 7.902 -5.030 5.343 1.00 0.00 H new ATOM 0 H3 ALA B 1 9.097 -4.327 4.364 1.00 0.00 H new ATOM 0 HA ALA B 1 6.253 -3.550 4.362 1.00 0.00 H new ATOM 0 HB1 ALA B 1 6.836 -2.442 2.218 1.00 0.00 H new ATOM 0 HB2 ALA B 1 7.781 -1.794 3.580 1.00 0.00 H new ATOM 0 HB3 ALA B 1 8.532 -2.936 2.440 1.00 0.00 H new ATOM 13 N ARG B 2 5.965 -4.791 1.979 1.00 0.00 N ATOM 14 CA ARG B 2 5.574 -5.819 1.037 1.00 0.00 C ATOM 15 C ARG B 2 5.771 -5.314 -0.384 1.00 0.00 C ATOM 16 O ARG B 2 5.107 -4.371 -0.813 1.00 0.00 O ATOM 17 CB ARG B 2 4.112 -6.225 1.249 1.00 0.00 C ATOM 18 CG ARG B 2 3.601 -5.988 2.662 1.00 0.00 C ATOM 19 CD ARG B 2 3.099 -4.562 2.841 1.00 0.00 C ATOM 20 NE ARG B 2 2.585 -4.323 4.187 1.00 0.00 N ATOM 21 CZ ARG B 2 1.292 -4.216 4.473 1.00 0.00 C ATOM 22 NH1 ARG B 2 0.383 -4.352 3.515 1.00 0.00 N ATOM 23 NH2 ARG B 2 0.904 -3.972 5.717 1.00 0.00 N ATOM 0 H ARG B 2 5.502 -3.893 1.837 1.00 0.00 H new ATOM 0 HA ARG B 2 6.200 -6.696 1.201 1.00 0.00 H new ATOM 0 HB2 ARG B 2 3.487 -5.670 0.550 1.00 0.00 H new ATOM 0 HB3 ARG B 2 4.001 -7.282 1.006 1.00 0.00 H new ATOM 0 HG2 ARG B 2 2.795 -6.689 2.881 1.00 0.00 H new ATOM 0 HG3 ARG B 2 4.399 -6.186 3.377 1.00 0.00 H new ATOM 0 HD2 ARG B 2 3.911 -3.864 2.635 1.00 0.00 H new ATOM 0 HD3 ARG B 2 2.313 -4.361 2.113 1.00 0.00 H new ATOM 0 HE ARG B 2 3.256 -4.233 4.950 1.00 0.00 H new ATOM 0 HH11 ARG B 2 0.677 -4.539 2.556 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -0.609 -4.269 3.738 1.00 0.00 H new ATOM 0 HH21 ARG B 2 1.599 -3.866 6.456 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -0.089 -3.890 5.935 1.00 0.00 H new ATOM 37 N THR B 3 6.706 -5.924 -1.096 1.00 0.00 N ATOM 38 CA THR B 3 6.975 -5.545 -2.474 1.00 0.00 C ATOM 39 C THR B 3 6.020 -6.331 -3.394 1.00 0.00 C ATOM 40 O THR B 3 5.587 -7.422 -3.024 1.00 0.00 O ATOM 41 CB THR B 3 8.444 -5.832 -2.868 1.00 0.00 C ATOM 42 OG1 THR B 3 8.507 -6.992 -3.704 1.00 0.00 O ATOM 43 CG2 THR B 3 9.333 -6.042 -1.642 1.00 0.00 C ATOM 0 H THR B 3 7.290 -6.682 -0.743 1.00 0.00 H new ATOM 0 HA THR B 3 6.813 -4.473 -2.582 1.00 0.00 H new ATOM 0 HB THR B 3 8.814 -4.960 -3.408 1.00 0.00 H new ATOM 0 HG1 THR B 3 9.424 -7.113 -4.028 1.00 0.00 H new ATOM 0 HG21 THR B 3 10.355 -6.241 -1.964 1.00 0.00 H new ATOM 0 HG22 THR B 3 9.315 -5.146 -1.022 1.00 0.00 H new ATOM 0 HG23 THR B 3 8.963 -6.890 -1.065 1.00 0.00 H new ATOM 51 N LYS B 4 5.679 -5.793 -4.574 1.00 0.00 N ATOM 52 CA LYS B 4 4.757 -6.494 -5.492 1.00 0.00 C ATOM 53 C LYS B 4 5.202 -7.940 -5.705 1.00 0.00 C ATOM 54 O LYS B 4 4.767 -8.846 -4.998 1.00 0.00 O ATOM 55 CB LYS B 4 4.687 -5.796 -6.855 1.00 0.00 C ATOM 56 CG LYS B 4 4.267 -4.356 -6.745 1.00 0.00 C ATOM 57 CD LYS B 4 3.717 -3.762 -8.037 1.00 0.00 C ATOM 58 CE LYS B 4 2.360 -4.310 -8.386 1.00 0.00 C ATOM 59 NZ LYS B 4 2.423 -5.739 -8.811 1.00 0.00 N ATOM 0 H LYS B 4 6.017 -4.893 -4.914 1.00 0.00 H new ATOM 0 HA LYS B 4 3.770 -6.475 -5.030 1.00 0.00 H new ATOM 0 HB2 LYS B 4 5.663 -5.850 -7.338 1.00 0.00 H new ATOM 0 HB3 LYS B 4 3.984 -6.328 -7.496 1.00 0.00 H new ATOM 0 HG2 LYS B 4 3.508 -4.270 -5.967 1.00 0.00 H new ATOM 0 HG3 LYS B 4 5.123 -3.764 -6.422 1.00 0.00 H new ATOM 0 HD2 LYS B 4 3.654 -2.678 -7.938 1.00 0.00 H new ATOM 0 HD3 LYS B 4 4.410 -3.968 -8.853 1.00 0.00 H new ATOM 0 HE2 LYS B 4 1.700 -4.218 -7.524 1.00 0.00 H new ATOM 0 HE3 LYS B 4 1.924 -3.713 -9.187 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 1.924 -5.854 -9.716 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 3.417 -6.024 -8.925 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 1.972 -6.336 -8.089 1.00 0.00 H new ATOM 338 N SER A 260 -19.949 -2.085 -6.710 1.00 0.00 N ATOM 339 CA SER A 260 -18.704 -2.841 -6.618 1.00 0.00 C ATOM 340 C SER A 260 -18.525 -3.473 -5.252 1.00 0.00 C ATOM 341 O SER A 260 -19.414 -3.441 -4.401 1.00 0.00 O ATOM 342 CB SER A 260 -17.501 -1.949 -6.887 1.00 0.00 C ATOM 343 OG SER A 260 -17.333 -1.711 -8.273 1.00 0.00 O ATOM 0 HA SER A 260 -18.767 -3.625 -7.373 1.00 0.00 H new ATOM 0 HB2 SER A 260 -17.626 -1.000 -6.366 1.00 0.00 H new ATOM 0 HB3 SER A 260 -16.602 -2.417 -6.485 1.00 0.00 H new ATOM 0 HG SER A 260 -16.554 -1.134 -8.414 1.00 0.00 H new ATOM 349 N TYR A 261 -17.349 -4.049 -5.071 1.00 0.00 N ATOM 350 CA TYR A 261 -16.973 -4.688 -3.828 1.00 0.00 C ATOM 351 C TYR A 261 -15.467 -4.605 -3.656 1.00 0.00 C ATOM 352 O TYR A 261 -14.747 -4.242 -4.585 1.00 0.00 O ATOM 353 CB TYR A 261 -17.417 -6.147 -3.810 1.00 0.00 C ATOM 354 CG TYR A 261 -16.924 -6.937 -4.999 1.00 0.00 C ATOM 355 CD1 TYR A 261 -15.579 -7.236 -5.133 1.00 0.00 C ATOM 356 CD2 TYR A 261 -17.796 -7.376 -5.988 1.00 0.00 C ATOM 357 CE1 TYR A 261 -15.108 -7.945 -6.212 1.00 0.00 C ATOM 358 CE2 TYR A 261 -17.334 -8.093 -7.076 1.00 0.00 C ATOM 359 CZ TYR A 261 -15.987 -8.375 -7.183 1.00 0.00 C ATOM 360 OH TYR A 261 -15.521 -9.086 -8.265 1.00 0.00 O ATOM 0 H TYR A 261 -16.625 -4.085 -5.789 1.00 0.00 H new ATOM 0 HA TYR A 261 -17.468 -4.172 -3.005 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.057 -6.618 -2.895 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -18.506 -6.188 -3.782 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -14.886 -6.905 -4.374 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -18.850 -7.154 -5.905 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -14.054 -8.164 -6.299 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -18.022 -8.430 -7.837 1.00 0.00 H new ATOM 0 HH TYR A 261 -16.270 -9.314 -8.854 1.00 0.00 H new ATOM 370 N CYS A 262 -15.000 -4.984 -2.483 1.00 0.00 N ATOM 371 CA CYS A 262 -13.578 -4.941 -2.170 1.00 0.00 C ATOM 372 C CYS A 262 -12.891 -6.218 -2.645 1.00 0.00 C ATOM 373 O CYS A 262 -13.479 -7.293 -2.609 1.00 0.00 O ATOM 374 CB CYS A 262 -13.419 -4.732 -0.678 1.00 0.00 C ATOM 375 SG CYS A 262 -12.653 -6.096 0.225 1.00 0.00 S ATOM 0 H CYS A 262 -15.587 -5.328 -1.723 1.00 0.00 H new ATOM 0 HA CYS A 262 -13.099 -4.112 -2.692 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -12.823 -3.833 -0.517 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -14.403 -4.543 -0.249 1.00 0.00 H new ATOM 0 HG CYS A 262 -13.511 -6.598 1.063 1.00 0.00 H new ATOM 380 N ASP A 263 -11.641 -6.101 -3.083 1.00 0.00 N ATOM 381 CA ASP A 263 -10.907 -7.254 -3.611 1.00 0.00 C ATOM 382 C ASP A 263 -10.421 -8.219 -2.521 1.00 0.00 C ATOM 383 O ASP A 263 -9.498 -9.000 -2.754 1.00 0.00 O ATOM 384 CB ASP A 263 -9.724 -6.780 -4.443 1.00 0.00 C ATOM 385 CG ASP A 263 -9.980 -6.901 -5.933 1.00 0.00 C ATOM 386 OD1 ASP A 263 -10.587 -5.974 -6.508 1.00 0.00 O ATOM 387 OD2 ASP A 263 -9.572 -7.923 -6.524 1.00 0.00 O ATOM 0 H ASP A 263 -11.115 -5.227 -3.084 1.00 0.00 H new ATOM 0 HA ASP A 263 -11.609 -7.810 -4.232 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -9.504 -5.741 -4.198 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -8.841 -7.363 -4.180 1.00 0.00 H new ATOM 392 N PHE A 264 -11.032 -8.170 -1.340 1.00 0.00 N ATOM 393 CA PHE A 264 -10.648 -9.056 -0.245 1.00 0.00 C ATOM 394 C PHE A 264 -11.835 -9.883 0.217 1.00 0.00 C ATOM 395 O PHE A 264 -11.869 -11.099 0.023 1.00 0.00 O ATOM 396 CB PHE A 264 -10.099 -8.249 0.923 1.00 0.00 C ATOM 397 CG PHE A 264 -8.874 -7.465 0.572 1.00 0.00 C ATOM 398 CD1 PHE A 264 -8.983 -6.310 -0.172 1.00 0.00 C ATOM 399 CD2 PHE A 264 -7.618 -7.888 0.979 1.00 0.00 C ATOM 400 CE1 PHE A 264 -7.863 -5.582 -0.511 1.00 0.00 C ATOM 401 CE2 PHE A 264 -6.491 -7.163 0.644 1.00 0.00 C ATOM 402 CZ PHE A 264 -6.613 -6.008 -0.102 1.00 0.00 C ATOM 0 H PHE A 264 -11.793 -7.528 -1.117 1.00 0.00 H new ATOM 0 HA PHE A 264 -9.872 -9.728 -0.610 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -10.870 -7.566 1.279 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -9.867 -8.925 1.746 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -9.957 -5.972 -0.493 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -7.520 -8.791 1.563 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -7.962 -4.679 -1.096 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -5.516 -7.499 0.965 1.00 0.00 H new ATOM 0 HZ PHE A 264 -5.734 -5.438 -0.366 1.00 0.00 H new ATOM 412 N CYS A 265 -12.806 -9.221 0.837 1.00 0.00 N ATOM 413 CA CYS A 265 -14.002 -9.905 1.306 1.00 0.00 C ATOM 414 C CYS A 265 -15.080 -9.828 0.247 1.00 0.00 C ATOM 415 O CYS A 265 -15.942 -10.695 0.147 1.00 0.00 O ATOM 416 CB CYS A 265 -14.516 -9.315 2.613 1.00 0.00 C ATOM 417 SG CYS A 265 -15.281 -7.675 2.467 1.00 0.00 S ATOM 0 H CYS A 265 -12.788 -8.219 1.025 1.00 0.00 H new ATOM 0 HA CYS A 265 -13.740 -10.946 1.494 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -15.245 -10.002 3.042 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -13.686 -9.251 3.316 1.00 0.00 H new ATOM 0 HG CYS A 265 -14.759 -6.873 3.347 1.00 0.00 H new ATOM 422 N LEU A 266 -14.993 -8.775 -0.551 1.00 0.00 N ATOM 423 CA LEU A 266 -15.916 -8.532 -1.640 1.00 0.00 C ATOM 424 C LEU A 266 -17.327 -8.259 -1.131 1.00 0.00 C ATOM 425 O LEU A 266 -18.308 -8.721 -1.713 1.00 0.00 O ATOM 426 CB LEU A 266 -15.907 -9.697 -2.622 1.00 0.00 C ATOM 427 CG LEU A 266 -14.565 -9.993 -3.279 1.00 0.00 C ATOM 428 CD1 LEU A 266 -13.689 -10.780 -2.342 1.00 0.00 C ATOM 429 CD2 LEU A 266 -14.776 -10.737 -4.577 1.00 0.00 C ATOM 0 H LEU A 266 -14.271 -8.060 -0.457 1.00 0.00 H new ATOM 0 HA LEU A 266 -15.581 -7.637 -2.164 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -16.240 -10.593 -2.098 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -16.638 -9.495 -3.405 1.00 0.00 H new ATOM 0 HG LEU A 266 -14.062 -9.052 -3.502 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -12.733 -10.985 -2.824 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -13.521 -10.205 -1.432 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -14.178 -11.721 -2.091 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -13.811 -10.944 -5.039 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -15.292 -11.676 -4.378 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -15.378 -10.128 -5.252 1.00 0.00 H new ATOM 441 N GLY A 267 -17.419 -7.495 -0.045 1.00 0.00 N ATOM 442 CA GLY A 267 -18.715 -7.162 0.520 1.00 0.00 C ATOM 443 C GLY A 267 -19.362 -5.997 -0.191 1.00 0.00 C ATOM 444 O GLY A 267 -20.380 -6.150 -0.867 1.00 0.00 O ATOM 0 H GLY A 267 -16.620 -7.101 0.453 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -19.370 -8.031 0.461 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -18.598 -6.922 1.577 1.00 0.00 H new ATOM 448 N GLY A 268 -18.760 -4.833 -0.032 1.00 0.00 N ATOM 449 CA GLY A 268 -19.275 -3.632 -0.678 1.00 0.00 C ATOM 450 C GLY A 268 -18.985 -2.357 0.089 1.00 0.00 C ATOM 451 O GLY A 268 -18.459 -2.400 1.197 1.00 0.00 O ATOM 0 H GLY A 268 -17.922 -4.690 0.532 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -18.842 -3.552 -1.675 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -20.353 -3.732 -0.805 1.00 0.00 H new ATOM 455 N SER A 269 -19.358 -1.219 -0.496 1.00 0.00 N ATOM 456 CA SER A 269 -19.110 0.082 0.122 1.00 0.00 C ATOM 457 C SER A 269 -20.145 0.420 1.194 1.00 0.00 C ATOM 458 O SER A 269 -20.232 1.563 1.642 1.00 0.00 O ATOM 459 CB SER A 269 -19.084 1.178 -0.945 1.00 0.00 C ATOM 460 OG SER A 269 -20.321 1.863 -1.019 1.00 0.00 O ATOM 0 H SER A 269 -19.833 -1.172 -1.397 1.00 0.00 H new ATOM 0 HA SER A 269 -18.138 0.026 0.612 1.00 0.00 H new ATOM 0 HB2 SER A 269 -18.288 1.887 -0.719 1.00 0.00 H new ATOM 0 HB3 SER A 269 -18.853 0.737 -1.915 1.00 0.00 H new ATOM 0 HG SER A 269 -20.270 2.557 -1.709 1.00 0.00 H new ATOM 466 N ASN A 270 -20.921 -0.576 1.608 1.00 0.00 N ATOM 467 CA ASN A 270 -21.943 -0.374 2.633 1.00 0.00 C ATOM 468 C ASN A 270 -21.955 -1.535 3.617 1.00 0.00 C ATOM 469 O ASN A 270 -22.833 -1.627 4.474 1.00 0.00 O ATOM 470 CB ASN A 270 -23.320 -0.218 1.990 1.00 0.00 C ATOM 471 CG ASN A 270 -23.430 1.033 1.140 1.00 0.00 C ATOM 472 OD1 ASN A 270 -22.812 2.055 1.435 1.00 0.00 O ATOM 473 ND2 ASN A 270 -24.219 0.957 0.075 1.00 0.00 N ATOM 0 H ASN A 270 -20.863 -1.530 1.251 1.00 0.00 H new ATOM 0 HA ASN A 270 -21.703 0.540 3.177 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -23.529 -1.092 1.373 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -24.080 -0.190 2.771 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -24.331 1.766 -0.536 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -24.713 0.089 -0.133 1.00 0.00 H new ATOM 480 N MET A 271 -20.972 -2.420 3.485 1.00 0.00 N ATOM 481 CA MET A 271 -20.859 -3.577 4.361 1.00 0.00 C ATOM 482 C MET A 271 -19.542 -4.302 4.119 1.00 0.00 C ATOM 483 O MET A 271 -19.171 -4.568 2.976 1.00 0.00 O ATOM 484 CB MET A 271 -22.018 -4.543 4.119 1.00 0.00 C ATOM 485 CG MET A 271 -22.591 -5.158 5.388 1.00 0.00 C ATOM 486 SD MET A 271 -23.558 -3.988 6.363 1.00 0.00 S ATOM 487 CE MET A 271 -22.337 -3.443 7.554 1.00 0.00 C ATOM 0 H MET A 271 -20.241 -2.356 2.777 1.00 0.00 H new ATOM 0 HA MET A 271 -20.891 -3.225 5.392 1.00 0.00 H new ATOM 0 HB2 MET A 271 -22.813 -4.015 3.593 1.00 0.00 H new ATOM 0 HB3 MET A 271 -21.678 -5.343 3.462 1.00 0.00 H new ATOM 0 HG2 MET A 271 -23.220 -6.008 5.122 1.00 0.00 H new ATOM 0 HG3 MET A 271 -21.775 -5.544 5.999 1.00 0.00 H new ATOM 0 HE1 MET A 271 -22.570 -3.863 8.532 1.00 0.00 H new ATOM 0 HE2 MET A 271 -21.348 -3.779 7.241 1.00 0.00 H new ATOM 0 HE3 MET A 271 -22.348 -2.355 7.615 1.00 0.00 H new ATOM 497 N ASN A 272 -18.842 -4.617 5.197 1.00 0.00 N ATOM 498 CA ASN A 272 -17.576 -5.326 5.099 1.00 0.00 C ATOM 499 C ASN A 272 -17.784 -6.773 5.504 1.00 0.00 C ATOM 500 O ASN A 272 -18.255 -7.058 6.601 1.00 0.00 O ATOM 501 CB ASN A 272 -16.507 -4.662 5.975 1.00 0.00 C ATOM 502 CG ASN A 272 -15.116 -5.174 5.678 1.00 0.00 C ATOM 503 OD1 ASN A 272 -14.869 -5.751 4.621 1.00 0.00 O ATOM 504 ND2 ASN A 272 -14.195 -4.951 6.605 1.00 0.00 N ATOM 0 H ASN A 272 -19.129 -4.393 6.150 1.00 0.00 H new ATOM 0 HA ASN A 272 -17.223 -5.288 4.069 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -16.534 -3.583 5.821 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -16.740 -4.840 7.025 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -13.235 -5.263 6.456 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -14.446 -4.468 7.468 1.00 0.00 H new ATOM 511 N LYS A 273 -17.451 -7.685 4.610 1.00 0.00 N ATOM 512 CA LYS A 273 -17.635 -9.097 4.872 1.00 0.00 C ATOM 513 C LYS A 273 -16.443 -9.716 5.592 1.00 0.00 C ATOM 514 O LYS A 273 -16.281 -10.936 5.622 1.00 0.00 O ATOM 515 CB LYS A 273 -17.957 -9.808 3.576 1.00 0.00 C ATOM 516 CG LYS A 273 -19.277 -9.340 3.010 1.00 0.00 C ATOM 517 CD LYS A 273 -19.793 -10.249 1.919 1.00 0.00 C ATOM 518 CE LYS A 273 -18.774 -10.371 0.819 1.00 0.00 C ATOM 519 NZ LYS A 273 -18.139 -11.718 0.797 1.00 0.00 N ATOM 0 H LYS A 273 -17.052 -7.472 3.696 1.00 0.00 H new ATOM 0 HA LYS A 273 -18.476 -9.217 5.555 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -17.163 -9.627 2.852 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -17.993 -10.884 3.747 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -20.014 -9.285 3.812 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -19.162 -8.331 2.614 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -20.014 -11.234 2.331 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -20.726 -9.854 1.518 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -19.252 -10.179 -0.142 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -18.005 -9.609 0.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -17.246 -11.672 0.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -17.947 -12.027 1.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -18.780 -12.397 0.339 1.00 0.00 H new ATOM 533 N LYS A 274 -15.616 -8.856 6.169 1.00 0.00 N ATOM 534 CA LYS A 274 -14.458 -9.284 6.937 1.00 0.00 C ATOM 535 C LYS A 274 -14.620 -8.869 8.391 1.00 0.00 C ATOM 536 O LYS A 274 -14.046 -9.470 9.300 1.00 0.00 O ATOM 537 CB LYS A 274 -13.205 -8.692 6.359 1.00 0.00 C ATOM 538 CG LYS A 274 -12.575 -9.620 5.357 1.00 0.00 C ATOM 539 CD LYS A 274 -11.905 -10.822 6.000 1.00 0.00 C ATOM 540 CE LYS A 274 -10.553 -10.467 6.603 1.00 0.00 C ATOM 541 NZ LYS A 274 -10.686 -9.666 7.851 1.00 0.00 N ATOM 0 H LYS A 274 -15.729 -7.844 6.118 1.00 0.00 H new ATOM 0 HA LYS A 274 -14.381 -10.370 6.888 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -13.437 -7.740 5.881 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -12.496 -8.482 7.160 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -13.339 -9.966 4.661 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -11.837 -9.069 4.773 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -12.554 -11.226 6.777 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -11.775 -11.606 5.254 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -10.001 -11.382 6.818 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -9.968 -9.906 5.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -9.992 -9.997 8.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -10.512 -8.663 7.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -11.646 -9.778 8.235 1.00 0.00 H new ATOM 597 N PRO A 278 -19.904 -1.378 7.841 1.00 0.00 N ATOM 598 CA PRO A 278 -20.097 -0.628 6.615 1.00 0.00 C ATOM 599 C PRO A 278 -18.970 0.368 6.407 1.00 0.00 C ATOM 600 O PRO A 278 -18.655 1.159 7.297 1.00 0.00 O ATOM 601 CB PRO A 278 -21.421 0.078 6.854 1.00 0.00 C ATOM 602 CG PRO A 278 -21.474 0.288 8.337 1.00 0.00 C ATOM 603 CD PRO A 278 -20.648 -0.805 8.967 1.00 0.00 C ATOM 0 HA PRO A 278 -20.101 -1.251 5.721 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -21.468 1.026 6.317 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -22.260 -0.526 6.509 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -21.081 1.270 8.602 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -22.503 0.249 8.695 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -19.977 -0.410 9.729 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -21.277 -1.552 9.452 1.00 0.00 H new ATOM 611 N GLU A 279 -18.366 0.329 5.232 1.00 0.00 N ATOM 612 CA GLU A 279 -17.253 1.206 4.923 1.00 0.00 C ATOM 613 C GLU A 279 -17.202 1.506 3.437 1.00 0.00 C ATOM 614 O GLU A 279 -17.386 0.617 2.604 1.00 0.00 O ATOM 615 CB GLU A 279 -15.942 0.553 5.356 1.00 0.00 C ATOM 616 CG GLU A 279 -14.781 1.526 5.454 1.00 0.00 C ATOM 617 CD GLU A 279 -13.523 0.878 5.998 1.00 0.00 C ATOM 618 OE1 GLU A 279 -12.937 0.032 5.291 1.00 0.00 O ATOM 619 OE2 GLU A 279 -13.127 1.214 7.134 1.00 0.00 O ATOM 0 H GLU A 279 -18.629 -0.303 4.476 1.00 0.00 H new ATOM 0 HA GLU A 279 -17.393 2.142 5.465 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -16.087 0.075 6.325 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -15.686 -0.234 4.647 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -14.574 1.940 4.467 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -15.063 2.360 6.097 1.00 0.00 H new ATOM 626 N GLU A 280 -16.948 2.760 3.111 1.00 0.00 N ATOM 627 CA GLU A 280 -16.862 3.181 1.723 1.00 0.00 C ATOM 628 C GLU A 280 -15.657 2.543 1.053 1.00 0.00 C ATOM 629 O GLU A 280 -14.516 2.783 1.450 1.00 0.00 O ATOM 630 CB GLU A 280 -16.764 4.697 1.616 1.00 0.00 C ATOM 631 CG GLU A 280 -16.602 5.176 0.184 1.00 0.00 C ATOM 632 CD GLU A 280 -17.891 5.734 -0.391 1.00 0.00 C ATOM 633 OE1 GLU A 280 -18.762 4.929 -0.787 1.00 0.00 O ATOM 634 OE2 GLU A 280 -18.030 6.974 -0.444 1.00 0.00 O ATOM 0 H GLU A 280 -16.797 3.507 3.789 1.00 0.00 H new ATOM 0 HA GLU A 280 -17.771 2.856 1.217 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -17.660 5.146 2.045 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -15.918 5.045 2.209 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -15.829 5.943 0.146 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -16.260 4.348 -0.436 1.00 0.00 H new ATOM 641 N LEU A 281 -15.913 1.732 0.037 1.00 0.00 N ATOM 642 CA LEU A 281 -14.842 1.068 -0.685 1.00 0.00 C ATOM 643 C LEU A 281 -13.895 2.075 -1.296 1.00 0.00 C ATOM 644 O LEU A 281 -14.303 3.153 -1.728 1.00 0.00 O ATOM 645 CB LEU A 281 -15.394 0.189 -1.806 1.00 0.00 C ATOM 646 CG LEU A 281 -16.284 -0.956 -1.358 1.00 0.00 C ATOM 647 CD1 LEU A 281 -17.131 -1.460 -2.518 1.00 0.00 C ATOM 648 CD2 LEU A 281 -15.444 -2.074 -0.780 1.00 0.00 C ATOM 0 H LEU A 281 -16.851 1.519 -0.304 1.00 0.00 H new ATOM 0 HA LEU A 281 -14.310 0.450 0.038 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -15.959 0.819 -2.493 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -14.556 -0.223 -2.368 1.00 0.00 H new ATOM 0 HG LEU A 281 -16.957 -0.593 -0.581 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -17.762 -2.281 -2.178 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -17.758 -0.650 -2.890 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -16.480 -1.811 -3.318 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -16.093 -2.890 -0.462 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -14.750 -2.437 -1.538 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -14.883 -1.702 0.077 1.00 0.00 H new ATOM 660 N VAL A 282 -12.628 1.714 -1.329 1.00 0.00 N ATOM 661 CA VAL A 282 -11.625 2.556 -1.937 1.00 0.00 C ATOM 662 C VAL A 282 -11.680 2.268 -3.421 1.00 0.00 C ATOM 663 O VAL A 282 -12.450 1.404 -3.831 1.00 0.00 O ATOM 664 CB VAL A 282 -10.218 2.272 -1.391 1.00 0.00 C ATOM 665 CG1 VAL A 282 -9.201 3.222 -1.925 1.00 0.00 C ATOM 666 CG2 VAL A 282 -10.166 2.344 0.111 1.00 0.00 C ATOM 0 H VAL A 282 -12.271 0.841 -0.940 1.00 0.00 H new ATOM 0 HA VAL A 282 -11.827 3.604 -1.714 1.00 0.00 H new ATOM 0 HB VAL A 282 -9.986 1.260 -1.722 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -8.223 2.980 -1.509 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -9.163 3.142 -3.011 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -9.472 4.240 -1.645 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -9.151 2.136 0.450 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -10.461 3.341 0.438 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -10.848 1.607 0.534 1.00 0.00 H new ATOM 676 N SER A 283 -10.898 2.949 -4.231 1.00 0.00 N ATOM 677 CA SER A 283 -10.963 2.688 -5.656 1.00 0.00 C ATOM 678 C SER A 283 -9.608 2.777 -6.337 1.00 0.00 C ATOM 679 O SER A 283 -8.714 3.501 -5.897 1.00 0.00 O ATOM 680 CB SER A 283 -11.940 3.652 -6.330 1.00 0.00 C ATOM 681 OG SER A 283 -13.192 3.661 -5.665 1.00 0.00 O ATOM 0 H SER A 283 -10.231 3.664 -3.943 1.00 0.00 H new ATOM 0 HA SER A 283 -11.315 1.662 -5.766 1.00 0.00 H new ATOM 0 HB2 SER A 283 -11.519 4.658 -6.333 1.00 0.00 H new ATOM 0 HB3 SER A 283 -12.080 3.363 -7.371 1.00 0.00 H new ATOM 0 HG SER A 283 -13.797 4.287 -6.115 1.00 0.00 H new ATOM 687 N CYS A 284 -9.483 2.035 -7.431 1.00 0.00 N ATOM 688 CA CYS A 284 -8.271 2.009 -8.216 1.00 0.00 C ATOM 689 C CYS A 284 -8.393 3.000 -9.367 1.00 0.00 C ATOM 690 O CYS A 284 -9.467 3.546 -9.614 1.00 0.00 O ATOM 691 CB CYS A 284 -8.014 0.584 -8.717 1.00 0.00 C ATOM 692 SG CYS A 284 -6.869 0.454 -10.116 1.00 0.00 S ATOM 0 H CYS A 284 -10.225 1.436 -7.793 1.00 0.00 H new ATOM 0 HA CYS A 284 -7.419 2.306 -7.605 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -7.622 -0.010 -7.891 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -8.967 0.140 -9.005 1.00 0.00 H new ATOM 0 HG CYS A 284 -6.375 -0.748 -10.162 1.00 0.00 H new ATOM 697 N ALA A 285 -7.295 3.227 -10.066 1.00 0.00 N ATOM 698 CA ALA A 285 -7.272 4.187 -11.160 1.00 0.00 C ATOM 699 C ALA A 285 -6.999 3.545 -12.508 1.00 0.00 C ATOM 700 O ALA A 285 -7.523 3.995 -13.528 1.00 0.00 O ATOM 701 CB ALA A 285 -6.228 5.245 -10.877 1.00 0.00 C ATOM 0 H ALA A 285 -6.405 2.759 -9.896 1.00 0.00 H new ATOM 0 HA ALA A 285 -8.265 4.633 -11.219 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -6.209 5.965 -11.695 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -6.473 5.758 -9.947 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -5.249 4.775 -10.785 1.00 0.00 H new ATOM 707 N ASP A 286 -6.185 2.498 -12.527 1.00 0.00 N ATOM 708 CA ASP A 286 -5.862 1.847 -13.789 1.00 0.00 C ATOM 709 C ASP A 286 -7.015 0.984 -14.263 1.00 0.00 C ATOM 710 O ASP A 286 -7.142 0.700 -15.454 1.00 0.00 O ATOM 711 CB ASP A 286 -4.606 1.002 -13.662 1.00 0.00 C ATOM 712 CG ASP A 286 -3.346 1.841 -13.565 1.00 0.00 C ATOM 713 OD1 ASP A 286 -2.867 2.316 -14.615 1.00 0.00 O ATOM 714 OD2 ASP A 286 -2.840 2.022 -12.438 1.00 0.00 O ATOM 0 H ASP A 286 -5.745 2.089 -11.703 1.00 0.00 H new ATOM 0 HA ASP A 286 -5.682 2.630 -14.525 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -4.686 0.370 -12.778 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -4.531 0.338 -14.523 1.00 0.00 H new ATOM 719 N CYS A 287 -7.857 0.568 -13.327 1.00 0.00 N ATOM 720 CA CYS A 287 -9.003 -0.259 -13.674 1.00 0.00 C ATOM 721 C CYS A 287 -10.236 0.126 -12.851 1.00 0.00 C ATOM 722 O CYS A 287 -11.341 0.186 -13.391 1.00 0.00 O ATOM 723 CB CYS A 287 -8.666 -1.751 -13.551 1.00 0.00 C ATOM 724 SG CYS A 287 -8.633 -2.411 -11.858 1.00 0.00 S ATOM 0 H CYS A 287 -7.770 0.786 -12.334 1.00 0.00 H new ATOM 0 HA CYS A 287 -9.250 -0.073 -14.719 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -9.395 -2.319 -14.129 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -7.692 -1.924 -14.008 1.00 0.00 H new ATOM 0 HG CYS A 287 -8.030 -1.567 -11.075 1.00 0.00 H new ATOM 729 N GLY A 288 -10.063 0.387 -11.550 1.00 0.00 N ATOM 730 CA GLY A 288 -11.198 0.813 -10.743 1.00 0.00 C ATOM 731 C GLY A 288 -11.599 -0.155 -9.643 1.00 0.00 C ATOM 732 O GLY A 288 -12.635 0.035 -9.005 1.00 0.00 O ATOM 0 H GLY A 288 -9.176 0.313 -11.052 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -10.963 1.777 -10.291 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -12.054 0.969 -11.400 1.00 0.00 H new ATOM 736 N ARG A 289 -10.801 -1.189 -9.415 1.00 0.00 N ATOM 737 CA ARG A 289 -11.108 -2.158 -8.367 1.00 0.00 C ATOM 738 C ARG A 289 -11.242 -1.466 -7.014 1.00 0.00 C ATOM 739 O ARG A 289 -10.458 -0.576 -6.687 1.00 0.00 O ATOM 740 CB ARG A 289 -10.016 -3.221 -8.293 1.00 0.00 C ATOM 741 CG ARG A 289 -10.120 -4.269 -9.383 1.00 0.00 C ATOM 742 CD ARG A 289 -9.029 -5.311 -9.243 1.00 0.00 C ATOM 743 NE ARG A 289 -9.104 -6.327 -10.290 1.00 0.00 N ATOM 744 CZ ARG A 289 -8.261 -7.350 -10.390 1.00 0.00 C ATOM 745 NH1 ARG A 289 -7.277 -7.493 -9.512 1.00 0.00 N ATOM 746 NH2 ARG A 289 -8.401 -8.233 -11.369 1.00 0.00 N ATOM 0 H ARG A 289 -9.944 -1.379 -9.935 1.00 0.00 H new ATOM 0 HA ARG A 289 -12.057 -2.634 -8.613 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -9.042 -2.736 -8.358 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -10.063 -3.712 -7.321 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -11.096 -4.751 -9.336 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -10.047 -3.791 -10.360 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -8.055 -4.823 -9.281 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -9.108 -5.790 -8.267 1.00 0.00 H new ATOM 0 HE ARG A 289 -9.846 -6.247 -10.985 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -7.165 -6.817 -8.757 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -6.632 -8.279 -9.592 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -9.156 -8.128 -12.047 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -7.754 -9.017 -11.445 1.00 0.00 H new ATOM 760 N SER A 290 -12.237 -1.874 -6.226 1.00 0.00 N ATOM 761 CA SER A 290 -12.439 -1.279 -4.909 1.00 0.00 C ATOM 762 C SER A 290 -11.657 -2.032 -3.866 1.00 0.00 C ATOM 763 O SER A 290 -11.085 -3.090 -4.130 1.00 0.00 O ATOM 764 CB SER A 290 -13.912 -1.291 -4.480 1.00 0.00 C ATOM 765 OG SER A 290 -14.112 -2.193 -3.416 1.00 0.00 O ATOM 0 H SER A 290 -12.906 -2.603 -6.473 1.00 0.00 H new ATOM 0 HA SER A 290 -12.098 -0.247 -4.988 1.00 0.00 H new ATOM 0 HB2 SER A 290 -14.216 -0.289 -4.176 1.00 0.00 H new ATOM 0 HB3 SER A 290 -14.540 -1.572 -5.325 1.00 0.00 H new ATOM 0 HG SER A 290 -13.888 -3.101 -3.710 1.00 0.00 H new ATOM 771 N GLY A 291 -11.640 -1.469 -2.677 1.00 0.00 N ATOM 772 CA GLY A 291 -10.950 -2.101 -1.581 1.00 0.00 C ATOM 773 C GLY A 291 -11.290 -1.483 -0.251 1.00 0.00 C ATOM 774 O GLY A 291 -11.274 -0.274 -0.111 1.00 0.00 O ATOM 0 H GLY A 291 -12.092 -0.584 -2.449 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.202 -3.161 -1.560 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -9.875 -2.033 -1.745 1.00 0.00 H new ATOM 778 N HIS A 292 -11.579 -2.301 0.738 1.00 0.00 N ATOM 779 CA HIS A 292 -11.892 -1.772 2.056 1.00 0.00 C ATOM 780 C HIS A 292 -10.612 -1.373 2.764 1.00 0.00 C ATOM 781 O HIS A 292 -9.770 -2.218 2.954 1.00 0.00 O ATOM 782 CB HIS A 292 -12.566 -2.845 2.894 1.00 0.00 C ATOM 783 CG HIS A 292 -14.019 -2.983 2.627 1.00 0.00 C ATOM 784 ND1 HIS A 292 -14.621 -4.193 2.390 1.00 0.00 N ATOM 785 CD2 HIS A 292 -14.992 -2.054 2.538 1.00 0.00 C ATOM 786 CE1 HIS A 292 -15.904 -4.003 2.166 1.00 0.00 C ATOM 787 NE2 HIS A 292 -16.159 -2.712 2.256 1.00 0.00 N ATOM 0 H HIS A 292 -11.605 -3.318 0.662 1.00 0.00 H new ATOM 0 HA HIS A 292 -12.549 -0.911 1.936 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -12.078 -3.801 2.705 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -12.419 -2.615 3.949 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -14.873 -0.988 2.666 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -16.627 -4.775 1.946 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -17.073 -2.276 2.136 1.00 0.00 H new ATOM 795 N PRO A 293 -10.420 -0.103 3.170 1.00 0.00 N ATOM 796 CA PRO A 293 -9.203 0.288 3.887 1.00 0.00 C ATOM 797 C PRO A 293 -8.865 -0.673 5.028 1.00 0.00 C ATOM 798 O PRO A 293 -7.696 -0.888 5.342 1.00 0.00 O ATOM 799 CB PRO A 293 -9.549 1.678 4.408 1.00 0.00 C ATOM 800 CG PRO A 293 -10.452 2.231 3.361 1.00 0.00 C ATOM 801 CD PRO A 293 -11.281 1.064 2.880 1.00 0.00 C ATOM 0 HA PRO A 293 -8.317 0.270 3.253 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -10.043 1.631 5.379 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -8.657 2.292 4.533 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -11.085 3.020 3.767 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -9.881 2.669 2.543 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -12.234 1.002 3.406 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -11.509 1.142 1.817 1.00 0.00 H new ATOM 809 N THR A 294 -9.886 -1.271 5.635 1.00 0.00 N ATOM 810 CA THR A 294 -9.662 -2.222 6.717 1.00 0.00 C ATOM 811 C THR A 294 -9.134 -3.536 6.156 1.00 0.00 C ATOM 812 O THR A 294 -8.152 -4.092 6.645 1.00 0.00 O ATOM 813 CB THR A 294 -10.948 -2.486 7.524 1.00 0.00 C ATOM 814 OG1 THR A 294 -11.483 -1.249 8.011 1.00 0.00 O ATOM 815 CG2 THR A 294 -10.673 -3.419 8.695 1.00 0.00 C ATOM 0 H THR A 294 -10.866 -1.116 5.399 1.00 0.00 H new ATOM 0 HA THR A 294 -8.926 -1.784 7.391 1.00 0.00 H new ATOM 0 HB THR A 294 -11.673 -2.962 6.863 1.00 0.00 H new ATOM 0 HG1 THR A 294 -12.301 -1.425 8.521 1.00 0.00 H new ATOM 0 HG21 THR A 294 -11.596 -3.590 9.249 1.00 0.00 H new ATOM 0 HG22 THR A 294 -10.293 -4.370 8.321 1.00 0.00 H new ATOM 0 HG23 THR A 294 -9.933 -2.966 9.355 1.00 0.00 H new ATOM 823 N CYS A 295 -9.805 -4.014 5.123 1.00 0.00 N ATOM 824 CA CYS A 295 -9.418 -5.246 4.437 1.00 0.00 C ATOM 825 C CYS A 295 -8.050 -5.060 3.784 1.00 0.00 C ATOM 826 O CYS A 295 -7.272 -6.002 3.629 1.00 0.00 O ATOM 827 CB CYS A 295 -10.458 -5.586 3.369 1.00 0.00 C ATOM 828 SG CYS A 295 -12.073 -6.142 4.020 1.00 0.00 S ATOM 0 H CYS A 295 -10.633 -3.564 4.732 1.00 0.00 H new ATOM 0 HA CYS A 295 -9.364 -6.061 5.159 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -10.617 -4.707 2.744 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -10.054 -6.366 2.724 1.00 0.00 H new ATOM 0 HG CYS A 295 -13.021 -5.417 3.505 1.00 0.00 H new ATOM 833 N LEU A 296 -7.792 -3.816 3.409 1.00 0.00 N ATOM 834 CA LEU A 296 -6.553 -3.405 2.753 1.00 0.00 C ATOM 835 C LEU A 296 -5.412 -3.282 3.758 1.00 0.00 C ATOM 836 O LEU A 296 -4.247 -3.190 3.372 1.00 0.00 O ATOM 837 CB LEU A 296 -6.761 -2.058 2.063 1.00 0.00 C ATOM 838 CG LEU A 296 -7.664 -2.092 0.840 1.00 0.00 C ATOM 839 CD1 LEU A 296 -8.404 -0.779 0.673 1.00 0.00 C ATOM 840 CD2 LEU A 296 -6.846 -2.368 -0.393 1.00 0.00 C ATOM 0 H LEU A 296 -8.447 -3.048 3.553 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.289 -4.167 2.019 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.180 -1.358 2.786 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -5.788 -1.665 1.766 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.396 -2.887 0.981 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -9.042 -0.831 -0.209 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.017 -0.592 1.555 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -7.685 0.031 0.553 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -7.499 -2.391 -1.265 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -6.101 -1.583 -0.518 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.345 -3.331 -0.289 1.00 0.00 H new ATOM 852 N GLN A 297 -5.774 -3.251 5.045 1.00 0.00 N ATOM 853 CA GLN A 297 -4.808 -3.134 6.141 1.00 0.00 C ATOM 854 C GLN A 297 -4.314 -1.699 6.289 1.00 0.00 C ATOM 855 O GLN A 297 -3.300 -1.441 6.938 1.00 0.00 O ATOM 856 CB GLN A 297 -3.633 -4.095 5.959 1.00 0.00 C ATOM 857 CG GLN A 297 -3.987 -5.525 6.299 1.00 0.00 C ATOM 858 CD GLN A 297 -2.946 -6.517 5.820 1.00 0.00 C ATOM 859 OE1 GLN A 297 -1.761 -6.197 5.729 1.00 0.00 O ATOM 860 NE2 GLN A 297 -3.385 -7.732 5.511 1.00 0.00 N ATOM 0 H GLN A 297 -6.744 -3.306 5.355 1.00 0.00 H new ATOM 0 HA GLN A 297 -5.325 -3.412 7.059 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -3.287 -4.047 4.927 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.804 -3.771 6.588 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -4.102 -5.619 7.379 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -4.950 -5.772 5.853 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -4.376 -7.954 5.601 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -2.731 -8.443 5.183 1.00 0.00 H new ATOM 869 N PHE A 298 -5.044 -0.772 5.678 1.00 0.00 N ATOM 870 CA PHE A 298 -4.723 0.636 5.740 1.00 0.00 C ATOM 871 C PHE A 298 -4.809 1.153 7.162 1.00 0.00 C ATOM 872 O PHE A 298 -5.255 0.463 8.079 1.00 0.00 O ATOM 873 CB PHE A 298 -5.738 1.434 4.916 1.00 0.00 C ATOM 874 CG PHE A 298 -5.624 1.301 3.425 1.00 0.00 C ATOM 875 CD1 PHE A 298 -4.649 0.514 2.832 1.00 0.00 C ATOM 876 CD2 PHE A 298 -6.515 1.980 2.614 1.00 0.00 C ATOM 877 CE1 PHE A 298 -4.572 0.412 1.457 1.00 0.00 C ATOM 878 CE2 PHE A 298 -6.442 1.881 1.247 1.00 0.00 C ATOM 879 CZ PHE A 298 -5.469 1.096 0.664 1.00 0.00 C ATOM 0 H PHE A 298 -5.875 -0.984 5.126 1.00 0.00 H new ATOM 0 HA PHE A 298 -3.710 0.756 5.356 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -6.740 1.125 5.213 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -5.639 2.488 5.176 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -3.945 -0.023 3.450 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -7.279 2.597 3.063 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -3.809 -0.203 1.003 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -7.146 2.417 0.628 1.00 0.00 H new ATOM 0 HZ PHE A 298 -5.410 1.017 -0.412 1.00 0.00 H new ATOM 889 N THR A 299 -4.370 2.379 7.312 1.00 0.00 N ATOM 890 CA THR A 299 -4.448 3.097 8.568 1.00 0.00 C ATOM 891 C THR A 299 -5.233 4.352 8.284 1.00 0.00 C ATOM 892 O THR A 299 -5.609 4.580 7.145 1.00 0.00 O ATOM 893 CB THR A 299 -3.075 3.493 9.144 1.00 0.00 C ATOM 894 OG1 THR A 299 -2.791 4.862 8.835 1.00 0.00 O ATOM 895 CG2 THR A 299 -1.969 2.624 8.582 1.00 0.00 C ATOM 0 H THR A 299 -3.942 2.916 6.558 1.00 0.00 H new ATOM 0 HA THR A 299 -4.911 2.449 9.312 1.00 0.00 H new ATOM 0 HB THR A 299 -3.117 3.352 10.224 1.00 0.00 H new ATOM 0 HG1 THR A 299 -1.917 5.107 9.206 1.00 0.00 H new ATOM 0 HG21 THR A 299 -1.014 2.930 9.009 1.00 0.00 H new ATOM 0 HG22 THR A 299 -2.162 1.581 8.834 1.00 0.00 H new ATOM 0 HG23 THR A 299 -1.934 2.735 7.498 1.00 0.00 H new ATOM 903 N LEU A 300 -5.491 5.167 9.273 1.00 0.00 N ATOM 904 CA LEU A 300 -6.228 6.387 9.015 1.00 0.00 C ATOM 905 C LEU A 300 -5.481 7.226 7.977 1.00 0.00 C ATOM 906 O LEU A 300 -6.092 7.939 7.182 1.00 0.00 O ATOM 907 CB LEU A 300 -6.436 7.145 10.315 1.00 0.00 C ATOM 908 CG LEU A 300 -7.623 8.113 10.343 1.00 0.00 C ATOM 909 CD1 LEU A 300 -7.347 9.316 9.479 1.00 0.00 C ATOM 910 CD2 LEU A 300 -8.894 7.419 9.889 1.00 0.00 C ATOM 0 H LEU A 300 -5.212 5.019 10.243 1.00 0.00 H new ATOM 0 HA LEU A 300 -7.212 6.152 8.609 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -6.564 6.420 11.119 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -5.528 7.707 10.534 1.00 0.00 H new ATOM 0 HG LEU A 300 -7.762 8.448 11.371 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -8.202 9.992 9.512 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -6.461 9.833 9.848 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -7.178 8.995 8.451 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -9.724 8.125 9.917 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -8.764 7.051 8.871 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -9.108 6.581 10.553 1.00 0.00 H new ATOM 922 N ASN A 301 -4.155 7.101 7.957 1.00 0.00 N ATOM 923 CA ASN A 301 -3.338 7.845 7.004 1.00 0.00 C ATOM 924 C ASN A 301 -3.480 7.257 5.607 1.00 0.00 C ATOM 925 O ASN A 301 -3.717 7.980 4.648 1.00 0.00 O ATOM 926 CB ASN A 301 -1.876 7.856 7.434 1.00 0.00 C ATOM 927 CG ASN A 301 -1.127 9.067 6.918 1.00 0.00 C ATOM 928 OD1 ASN A 301 -0.346 9.686 7.640 1.00 0.00 O ATOM 929 ND2 ASN A 301 -1.356 9.404 5.657 1.00 0.00 N ATOM 0 H ASN A 301 -3.628 6.495 8.586 1.00 0.00 H new ATOM 0 HA ASN A 301 -3.693 8.875 6.984 1.00 0.00 H new ATOM 0 HB2 ASN A 301 -1.821 7.836 8.522 1.00 0.00 H new ATOM 0 HB3 ASN A 301 -1.388 6.951 7.073 1.00 0.00 H new ATOM 0 HD21 ASN A 301 -0.876 10.206 5.248 1.00 0.00 H new ATOM 0 HD22 ASN A 301 -2.012 8.862 5.095 1.00 0.00 H new ATOM 936 N MET A 302 -3.322 5.944 5.504 1.00 0.00 N ATOM 937 CA MET A 302 -3.463 5.247 4.221 1.00 0.00 C ATOM 938 C MET A 302 -4.872 5.422 3.707 1.00 0.00 C ATOM 939 O MET A 302 -5.102 5.806 2.566 1.00 0.00 O ATOM 940 CB MET A 302 -3.181 3.752 4.386 1.00 0.00 C ATOM 941 CG MET A 302 -1.909 3.447 5.151 1.00 0.00 C ATOM 942 SD MET A 302 -1.579 1.683 5.315 1.00 0.00 S ATOM 943 CE MET A 302 -1.478 1.204 3.598 1.00 0.00 C ATOM 0 H MET A 302 -3.096 5.335 6.291 1.00 0.00 H new ATOM 0 HA MET A 302 -2.747 5.670 3.517 1.00 0.00 H new ATOM 0 HB2 MET A 302 -4.023 3.288 4.901 1.00 0.00 H new ATOM 0 HB3 MET A 302 -3.119 3.293 3.399 1.00 0.00 H new ATOM 0 HG2 MET A 302 -1.067 3.921 4.646 1.00 0.00 H new ATOM 0 HG3 MET A 302 -1.976 3.891 6.144 1.00 0.00 H new ATOM 0 HE1 MET A 302 -1.088 0.189 3.526 1.00 0.00 H new ATOM 0 HE2 MET A 302 -2.471 1.244 3.150 1.00 0.00 H new ATOM 0 HE3 MET A 302 -0.814 1.887 3.068 1.00 0.00 H new ATOM 953 N THR A 303 -5.801 5.144 4.593 1.00 0.00 N ATOM 954 CA THR A 303 -7.220 5.253 4.311 1.00 0.00 C ATOM 955 C THR A 303 -7.551 6.636 3.754 1.00 0.00 C ATOM 956 O THR A 303 -8.164 6.767 2.689 1.00 0.00 O ATOM 957 CB THR A 303 -8.035 4.991 5.602 1.00 0.00 C ATOM 958 OG1 THR A 303 -7.740 3.680 6.101 1.00 0.00 O ATOM 959 CG2 THR A 303 -9.524 5.095 5.341 1.00 0.00 C ATOM 0 H THR A 303 -5.593 4.832 5.542 1.00 0.00 H new ATOM 0 HA THR A 303 -7.486 4.506 3.562 1.00 0.00 H new ATOM 0 HB THR A 303 -7.755 5.747 6.336 1.00 0.00 H new ATOM 0 HG1 THR A 303 -7.075 3.745 6.818 1.00 0.00 H new ATOM 0 HG21 THR A 303 -10.070 4.906 6.266 1.00 0.00 H new ATOM 0 HG22 THR A 303 -9.761 6.095 4.978 1.00 0.00 H new ATOM 0 HG23 THR A 303 -9.814 4.359 4.592 1.00 0.00 H new ATOM 967 N GLU A 304 -7.119 7.669 4.455 1.00 0.00 N ATOM 968 CA GLU A 304 -7.366 9.024 4.006 1.00 0.00 C ATOM 969 C GLU A 304 -6.637 9.295 2.695 1.00 0.00 C ATOM 970 O GLU A 304 -7.229 9.795 1.743 1.00 0.00 O ATOM 971 CB GLU A 304 -6.915 10.027 5.065 1.00 0.00 C ATOM 972 CG GLU A 304 -7.941 10.237 6.159 1.00 0.00 C ATOM 973 CD GLU A 304 -7.643 11.455 7.012 1.00 0.00 C ATOM 974 OE1 GLU A 304 -6.536 11.522 7.588 1.00 0.00 O ATOM 975 OE2 GLU A 304 -8.514 12.346 7.101 1.00 0.00 O ATOM 0 H GLU A 304 -6.600 7.595 5.330 1.00 0.00 H new ATOM 0 HA GLU A 304 -8.438 9.138 3.843 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -5.983 9.681 5.511 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -6.703 10.983 4.585 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -8.928 10.345 5.710 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -7.975 9.352 6.795 1.00 0.00 H new ATOM 982 N ALA A 305 -5.360 8.921 2.650 1.00 0.00 N ATOM 983 CA ALA A 305 -4.524 9.140 1.471 1.00 0.00 C ATOM 984 C ALA A 305 -5.170 8.585 0.210 1.00 0.00 C ATOM 985 O ALA A 305 -5.268 9.280 -0.797 1.00 0.00 O ATOM 986 CB ALA A 305 -3.136 8.532 1.668 1.00 0.00 C ATOM 0 H ALA A 305 -4.878 8.461 3.423 1.00 0.00 H new ATOM 0 HA ALA A 305 -4.420 10.218 1.345 1.00 0.00 H new ATOM 0 HB1 ALA A 305 -2.532 8.708 0.778 1.00 0.00 H new ATOM 0 HB2 ALA A 305 -2.655 8.995 2.530 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -3.229 7.459 1.837 1.00 0.00 H new ATOM 992 N VAL A 306 -5.618 7.340 0.268 1.00 0.00 N ATOM 993 CA VAL A 306 -6.242 6.713 -0.880 1.00 0.00 C ATOM 994 C VAL A 306 -7.466 7.499 -1.315 1.00 0.00 C ATOM 995 O VAL A 306 -7.814 7.521 -2.496 1.00 0.00 O ATOM 996 CB VAL A 306 -6.603 5.249 -0.568 1.00 0.00 C ATOM 997 CG1 VAL A 306 -5.376 4.546 -0.015 1.00 0.00 C ATOM 998 CG2 VAL A 306 -7.761 5.163 0.411 1.00 0.00 C ATOM 0 H VAL A 306 -5.560 6.748 1.097 1.00 0.00 H new ATOM 0 HA VAL A 306 -5.531 6.714 -1.706 1.00 0.00 H new ATOM 0 HB VAL A 306 -6.922 4.757 -1.487 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -5.622 3.508 0.209 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -4.575 4.578 -0.753 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -5.050 5.047 0.897 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -7.992 4.117 0.611 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -7.487 5.659 1.343 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -8.636 5.652 -0.017 1.00 0.00 H new ATOM 1008 N LYS A 307 -8.118 8.144 -0.356 1.00 0.00 N ATOM 1009 CA LYS A 307 -9.280 8.957 -0.659 1.00 0.00 C ATOM 1010 C LYS A 307 -8.874 10.300 -1.255 1.00 0.00 C ATOM 1011 O LYS A 307 -9.686 10.986 -1.877 1.00 0.00 O ATOM 1012 CB LYS A 307 -10.096 9.161 0.593 1.00 0.00 C ATOM 1013 CG LYS A 307 -10.568 7.853 1.158 1.00 0.00 C ATOM 1014 CD LYS A 307 -11.094 8.008 2.563 1.00 0.00 C ATOM 1015 CE LYS A 307 -11.514 6.668 3.120 1.00 0.00 C ATOM 1016 NZ LYS A 307 -12.616 6.791 4.114 1.00 0.00 N ATOM 0 H LYS A 307 -7.861 8.118 0.631 1.00 0.00 H new ATOM 0 HA LYS A 307 -9.883 8.435 -1.402 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -9.498 9.686 1.338 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -10.955 9.794 0.370 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -11.351 7.443 0.520 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -9.746 7.137 1.154 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -10.326 8.449 3.199 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -11.942 8.692 2.567 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -11.835 6.022 2.303 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -10.656 6.187 3.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -12.871 5.847 4.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -12.303 7.386 4.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -13.445 7.226 3.661 1.00 0.00 H new ATOM 1030 N THR A 308 -7.609 10.671 -1.061 1.00 0.00 N ATOM 1031 CA THR A 308 -7.099 11.934 -1.579 1.00 0.00 C ATOM 1032 C THR A 308 -6.788 11.839 -3.067 1.00 0.00 C ATOM 1033 O THR A 308 -7.253 12.658 -3.858 1.00 0.00 O ATOM 1034 CB THR A 308 -5.834 12.388 -0.834 1.00 0.00 C ATOM 1035 OG1 THR A 308 -4.693 11.640 -1.271 1.00 0.00 O ATOM 1036 CG2 THR A 308 -6.028 12.210 0.654 1.00 0.00 C ATOM 0 H THR A 308 -6.923 10.115 -0.550 1.00 0.00 H new ATOM 0 HA THR A 308 -7.887 12.671 -1.420 1.00 0.00 H new ATOM 0 HB THR A 308 -5.659 13.441 -1.053 1.00 0.00 H new ATOM 0 HG1 THR A 308 -4.848 10.685 -1.113 1.00 0.00 H new ATOM 0 HG21 THR A 308 -5.129 12.533 1.179 1.00 0.00 H new ATOM 0 HG22 THR A 308 -6.876 12.809 0.985 1.00 0.00 H new ATOM 0 HG23 THR A 308 -6.219 11.159 0.873 1.00 0.00 H new ATOM 1044 N TYR A 309 -5.998 10.835 -3.444 1.00 0.00 N ATOM 1045 CA TYR A 309 -5.628 10.643 -4.834 1.00 0.00 C ATOM 1046 C TYR A 309 -6.156 9.335 -5.374 1.00 0.00 C ATOM 1047 O TYR A 309 -7.156 8.791 -4.903 1.00 0.00 O ATOM 1048 CB TYR A 309 -4.107 10.660 -5.007 1.00 0.00 C ATOM 1049 CG TYR A 309 -3.344 9.997 -3.883 1.00 0.00 C ATOM 1050 CD1 TYR A 309 -3.771 8.790 -3.352 1.00 0.00 C ATOM 1051 CD2 TYR A 309 -2.195 10.574 -3.359 1.00 0.00 C ATOM 1052 CE1 TYR A 309 -3.076 8.171 -2.327 1.00 0.00 C ATOM 1053 CE2 TYR A 309 -1.494 9.966 -2.337 1.00 0.00 C ATOM 1054 CZ TYR A 309 -1.938 8.766 -1.825 1.00 0.00 C ATOM 1055 OH TYR A 309 -1.242 8.158 -0.809 1.00 0.00 O ATOM 0 H TYR A 309 -5.605 10.146 -2.803 1.00 0.00 H new ATOM 0 HA TYR A 309 -6.072 11.468 -5.391 1.00 0.00 H new ATOM 0 HB2 TYR A 309 -3.854 10.163 -5.944 1.00 0.00 H new ATOM 0 HB3 TYR A 309 -3.775 11.694 -5.095 1.00 0.00 H new ATOM 0 HD1 TYR A 309 -4.662 8.324 -3.745 1.00 0.00 H new ATOM 0 HD2 TYR A 309 -1.844 11.514 -3.758 1.00 0.00 H new ATOM 0 HE1 TYR A 309 -3.422 7.231 -1.924 1.00 0.00 H new ATOM 0 HE2 TYR A 309 -0.602 10.428 -1.941 1.00 0.00 H new ATOM 0 HH TYR A 309 -0.292 8.386 -0.881 1.00 0.00 H new ATOM 1065 N LYS A 310 -5.454 8.849 -6.376 1.00 0.00 N ATOM 1066 CA LYS A 310 -5.777 7.616 -7.026 1.00 0.00 C ATOM 1067 C LYS A 310 -4.892 6.502 -6.488 1.00 0.00 C ATOM 1068 O LYS A 310 -3.806 6.236 -7.004 1.00 0.00 O ATOM 1069 CB LYS A 310 -5.590 7.799 -8.503 1.00 0.00 C ATOM 1070 CG LYS A 310 -6.814 8.357 -9.200 1.00 0.00 C ATOM 1071 CD LYS A 310 -7.963 7.372 -9.229 1.00 0.00 C ATOM 1072 CE LYS A 310 -9.053 7.755 -8.247 1.00 0.00 C ATOM 1073 NZ LYS A 310 -10.295 6.961 -8.455 1.00 0.00 N ATOM 0 H LYS A 310 -4.632 9.314 -6.761 1.00 0.00 H new ATOM 0 HA LYS A 310 -6.812 7.337 -6.830 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -4.747 8.468 -8.675 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -5.332 6.839 -8.951 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -7.133 9.268 -8.694 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -6.552 8.635 -10.221 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -8.379 7.327 -10.236 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -7.593 6.374 -8.992 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -8.693 7.605 -7.229 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -9.279 8.816 -8.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -11.014 7.254 -7.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -10.654 7.123 -9.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -10.086 5.950 -8.329 1.00 0.00 H new ATOM 1087 N TRP A 311 -5.381 5.867 -5.441 1.00 0.00 N ATOM 1088 CA TRP A 311 -4.667 4.800 -4.754 1.00 0.00 C ATOM 1089 C TRP A 311 -4.237 3.663 -5.692 1.00 0.00 C ATOM 1090 O TRP A 311 -3.195 3.046 -5.471 1.00 0.00 O ATOM 1091 CB TRP A 311 -5.548 4.259 -3.624 1.00 0.00 C ATOM 1092 CG TRP A 311 -5.207 2.869 -3.189 1.00 0.00 C ATOM 1093 CD1 TRP A 311 -4.093 2.465 -2.509 1.00 0.00 C ATOM 1094 CD2 TRP A 311 -5.999 1.694 -3.398 1.00 0.00 C ATOM 1095 NE1 TRP A 311 -4.138 1.110 -2.304 1.00 0.00 N ATOM 1096 CE2 TRP A 311 -5.296 0.619 -2.837 1.00 0.00 C ATOM 1097 CE3 TRP A 311 -7.231 1.445 -4.009 1.00 0.00 C ATOM 1098 CZ2 TRP A 311 -5.778 -0.679 -2.869 1.00 0.00 C ATOM 1099 CZ3 TRP A 311 -7.713 0.149 -4.033 1.00 0.00 C ATOM 1100 CH2 TRP A 311 -6.983 -0.901 -3.464 1.00 0.00 C ATOM 0 H TRP A 311 -6.294 6.077 -5.037 1.00 0.00 H new ATOM 0 HA TRP A 311 -3.747 5.223 -4.350 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -5.468 4.926 -2.765 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -6.588 4.281 -3.948 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -3.296 3.116 -2.182 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -3.423 0.558 -1.830 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -7.796 2.250 -4.454 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -5.215 -1.492 -2.435 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -8.666 -0.056 -4.497 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -7.382 -1.904 -3.497 1.00 0.00 H new ATOM 1111 N GLN A 312 -5.026 3.396 -6.739 1.00 0.00 N ATOM 1112 CA GLN A 312 -4.724 2.308 -7.675 1.00 0.00 C ATOM 1113 C GLN A 312 -4.804 0.967 -6.951 1.00 0.00 C ATOM 1114 O GLN A 312 -4.612 0.911 -5.742 1.00 0.00 O ATOM 1115 CB GLN A 312 -3.341 2.495 -8.298 1.00 0.00 C ATOM 1116 CG GLN A 312 -3.216 3.747 -9.150 1.00 0.00 C ATOM 1117 CD GLN A 312 -1.805 3.970 -9.655 1.00 0.00 C ATOM 1118 OE1 GLN A 312 -1.439 3.510 -10.736 1.00 0.00 O ATOM 1119 NE2 GLN A 312 -1.000 4.678 -8.870 1.00 0.00 N ATOM 0 H GLN A 312 -5.875 3.916 -6.959 1.00 0.00 H new ATOM 0 HA GLN A 312 -5.461 2.325 -8.478 1.00 0.00 H new ATOM 0 HB2 GLN A 312 -2.597 2.532 -7.503 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -3.109 1.625 -8.912 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -3.895 3.673 -10.000 1.00 0.00 H new ATOM 0 HG3 GLN A 312 -3.530 4.612 -8.566 1.00 0.00 H new ATOM 0 HE21 GLN A 312 -1.344 5.041 -7.981 1.00 0.00 H new ATOM 0 HE22 GLN A 312 -0.038 4.858 -9.156 1.00 0.00 H new ATOM 1128 N CYS A 313 -5.079 -0.122 -7.670 1.00 0.00 N ATOM 1129 CA CYS A 313 -5.186 -1.414 -6.999 1.00 0.00 C ATOM 1130 C CYS A 313 -3.932 -2.272 -7.162 1.00 0.00 C ATOM 1131 O CYS A 313 -3.697 -2.890 -8.197 1.00 0.00 O ATOM 1132 CB CYS A 313 -6.460 -2.165 -7.409 1.00 0.00 C ATOM 1133 SG CYS A 313 -6.347 -3.137 -8.934 1.00 0.00 S ATOM 0 H CYS A 313 -5.227 -0.137 -8.679 1.00 0.00 H new ATOM 0 HA CYS A 313 -5.268 -1.202 -5.933 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -6.743 -2.833 -6.595 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -7.266 -1.440 -7.522 1.00 0.00 H new ATOM 0 HG CYS A 313 -5.119 -3.525 -9.111 1.00 0.00 H new ATOM 1138 N ILE A 314 -3.139 -2.268 -6.089 1.00 0.00 N ATOM 1139 CA ILE A 314 -1.888 -3.024 -5.959 1.00 0.00 C ATOM 1140 C ILE A 314 -1.137 -3.260 -7.265 1.00 0.00 C ATOM 1141 O ILE A 314 -0.127 -2.616 -7.541 1.00 0.00 O ATOM 1142 CB ILE A 314 -2.175 -4.381 -5.287 1.00 0.00 C ATOM 1143 CG1 ILE A 314 -2.181 -4.230 -3.772 1.00 0.00 C ATOM 1144 CG2 ILE A 314 -1.181 -5.461 -5.708 1.00 0.00 C ATOM 1145 CD1 ILE A 314 -0.837 -3.851 -3.221 1.00 0.00 C ATOM 0 H ILE A 314 -3.356 -1.720 -5.257 1.00 0.00 H new ATOM 0 HA ILE A 314 -1.234 -2.401 -5.349 1.00 0.00 H new ATOM 0 HB ILE A 314 -3.161 -4.703 -5.622 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -2.912 -3.472 -3.490 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -2.503 -5.168 -3.319 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -1.427 -6.397 -5.207 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -1.233 -5.603 -6.787 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -0.172 -5.155 -5.431 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -0.901 -3.757 -2.137 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -0.109 -4.621 -3.476 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -0.523 -2.899 -3.649 1.00 0.00 H new ATOM 1157 N GLU A 315 -1.631 -4.198 -8.050 1.00 0.00 N ATOM 1158 CA GLU A 315 -0.977 -4.575 -9.290 1.00 0.00 C ATOM 1159 C GLU A 315 -0.929 -3.395 -10.237 1.00 0.00 C ATOM 1160 O GLU A 315 0.116 -3.088 -10.813 1.00 0.00 O ATOM 1161 CB GLU A 315 -1.695 -5.771 -9.903 1.00 0.00 C ATOM 1162 CG GLU A 315 -1.874 -6.908 -8.908 1.00 0.00 C ATOM 1163 CD GLU A 315 -0.574 -7.629 -8.602 1.00 0.00 C ATOM 1164 OE1 GLU A 315 0.230 -7.093 -7.812 1.00 0.00 O ATOM 1165 OE2 GLU A 315 -0.365 -8.733 -9.147 1.00 0.00 O ATOM 0 H GLU A 315 -2.487 -4.716 -7.850 1.00 0.00 H new ATOM 0 HA GLU A 315 0.053 -4.869 -9.089 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -2.671 -5.456 -10.271 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -1.130 -6.129 -10.763 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -2.292 -6.513 -7.982 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -2.596 -7.622 -9.304 1.00 0.00 H new ATOM 1172 N CYS A 316 -2.065 -2.739 -10.397 1.00 0.00 N ATOM 1173 CA CYS A 316 -2.137 -1.559 -11.232 1.00 0.00 C ATOM 1174 C CYS A 316 -1.193 -0.508 -10.675 1.00 0.00 C ATOM 1175 O CYS A 316 -0.602 0.276 -11.416 1.00 0.00 O ATOM 1176 CB CYS A 316 -3.544 -0.987 -11.222 1.00 0.00 C ATOM 1177 SG CYS A 316 -4.814 -1.959 -12.096 1.00 0.00 S ATOM 0 H CYS A 316 -2.947 -3.005 -9.959 1.00 0.00 H new ATOM 0 HA CYS A 316 -1.863 -1.831 -12.251 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -3.858 -0.867 -10.185 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -3.512 0.010 -11.663 1.00 0.00 H new ATOM 0 HG CYS A 316 -5.594 -2.533 -11.229 1.00 0.00 H new ATOM 1182 N LYS A 317 -1.063 -0.506 -9.346 1.00 0.00 N ATOM 1183 CA LYS A 317 -0.210 0.453 -8.664 1.00 0.00 C ATOM 1184 C LYS A 317 1.225 0.343 -9.136 1.00 0.00 C ATOM 1185 O LYS A 317 1.836 -0.725 -9.082 1.00 0.00 O ATOM 1186 CB LYS A 317 -0.260 0.248 -7.155 1.00 0.00 C ATOM 1187 CG LYS A 317 -0.180 1.540 -6.360 1.00 0.00 C ATOM 1188 CD LYS A 317 0.053 1.273 -4.881 1.00 0.00 C ATOM 1189 CE LYS A 317 -0.973 0.304 -4.314 1.00 0.00 C ATOM 1190 NZ LYS A 317 -2.362 0.793 -4.500 1.00 0.00 N ATOM 0 H LYS A 317 -1.540 -1.161 -8.726 1.00 0.00 H new ATOM 0 HA LYS A 317 -0.586 1.448 -8.904 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -1.184 -0.270 -6.898 1.00 0.00 H new ATOM 0 HB3 LYS A 317 0.563 -0.402 -6.858 1.00 0.00 H new ATOM 0 HG2 LYS A 317 0.628 2.159 -6.750 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -1.104 2.104 -6.487 1.00 0.00 H new ATOM 0 HD2 LYS A 317 1.054 0.867 -4.738 1.00 0.00 H new ATOM 0 HD3 LYS A 317 0.009 2.213 -4.330 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -0.862 -0.666 -4.799 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -0.781 0.153 -3.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -2.906 0.632 -3.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -2.346 1.810 -4.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -2.808 0.280 -5.287 1.00 0.00 H new ATOM 1204 N SER A 318 1.753 1.459 -9.596 1.00 0.00 N ATOM 1205 CA SER A 318 3.121 1.521 -10.069 1.00 0.00 C ATOM 1206 C SER A 318 3.952 2.401 -9.153 1.00 0.00 C ATOM 1207 O SER A 318 3.413 3.212 -8.399 1.00 0.00 O ATOM 1208 CB SER A 318 3.160 2.058 -11.499 1.00 0.00 C ATOM 1209 OG SER A 318 2.318 3.189 -11.642 1.00 0.00 O ATOM 0 H SER A 318 1.249 2.344 -9.652 1.00 0.00 H new ATOM 0 HA SER A 318 3.541 0.515 -10.062 1.00 0.00 H new ATOM 0 HB2 SER A 318 4.183 2.327 -11.762 1.00 0.00 H new ATOM 0 HB3 SER A 318 2.847 1.278 -12.193 1.00 0.00 H new ATOM 0 HG SER A 318 2.679 3.780 -12.336 1.00 0.00 H new ATOM 1215 N CYS A 319 5.264 2.237 -9.218 1.00 0.00 N ATOM 1216 CA CYS A 319 6.162 3.016 -8.390 1.00 0.00 C ATOM 1217 C CYS A 319 6.035 4.486 -8.721 1.00 0.00 C ATOM 1218 O CYS A 319 6.558 4.937 -9.726 1.00 0.00 O ATOM 1219 CB CYS A 319 7.593 2.563 -8.593 1.00 0.00 C ATOM 1220 SG CYS A 319 8.893 3.760 -8.106 1.00 0.00 S ATOM 0 H CYS A 319 5.727 1.571 -9.836 1.00 0.00 H new ATOM 0 HA CYS A 319 5.890 2.863 -7.346 1.00 0.00 H new ATOM 0 HB2 CYS A 319 7.745 1.643 -8.029 1.00 0.00 H new ATOM 0 HB3 CYS A 319 7.729 2.318 -9.646 1.00 0.00 H new ATOM 0 HG CYS A 319 9.743 3.897 -9.080 1.00 0.00 H new ATOM 1225 N ILE A 320 5.335 5.223 -7.872 1.00 0.00 N ATOM 1226 CA ILE A 320 5.128 6.653 -8.078 1.00 0.00 C ATOM 1227 C ILE A 320 6.436 7.350 -8.440 1.00 0.00 C ATOM 1228 O ILE A 320 6.441 8.354 -9.152 1.00 0.00 O ATOM 1229 CB ILE A 320 4.556 7.305 -6.809 1.00 0.00 C ATOM 1230 CG1 ILE A 320 4.297 8.797 -7.021 1.00 0.00 C ATOM 1231 CG2 ILE A 320 5.487 7.070 -5.653 1.00 0.00 C ATOM 1232 CD1 ILE A 320 4.890 9.701 -5.965 1.00 0.00 C ATOM 0 H ILE A 320 4.897 4.854 -7.028 1.00 0.00 H new ATOM 0 HA ILE A 320 4.421 6.764 -8.900 1.00 0.00 H new ATOM 0 HB ILE A 320 3.595 6.843 -6.581 1.00 0.00 H new ATOM 0 HG12 ILE A 320 4.697 9.086 -7.993 1.00 0.00 H new ATOM 0 HG13 ILE A 320 3.220 8.963 -7.058 1.00 0.00 H new ATOM 0 HG21 ILE A 320 5.077 7.534 -4.756 1.00 0.00 H new ATOM 0 HG22 ILE A 320 5.599 5.998 -5.488 1.00 0.00 H new ATOM 0 HG23 ILE A 320 6.461 7.507 -5.875 1.00 0.00 H new ATOM 0 HD11 ILE A 320 4.654 10.739 -6.200 1.00 0.00 H new ATOM 0 HD12 ILE A 320 4.472 9.446 -4.991 1.00 0.00 H new ATOM 0 HD13 ILE A 320 5.972 9.571 -5.941 1.00 0.00 H new ATOM 1244 N LEU A 321 7.543 6.805 -7.943 1.00 0.00 N ATOM 1245 CA LEU A 321 8.856 7.375 -8.201 1.00 0.00 C ATOM 1246 C LEU A 321 9.229 7.262 -9.682 1.00 0.00 C ATOM 1247 O LEU A 321 9.802 8.188 -10.258 1.00 0.00 O ATOM 1248 CB LEU A 321 9.911 6.702 -7.319 1.00 0.00 C ATOM 1249 CG LEU A 321 9.578 6.586 -5.811 1.00 0.00 C ATOM 1250 CD1 LEU A 321 10.852 6.343 -5.003 1.00 0.00 C ATOM 1251 CD2 LEU A 321 8.859 7.831 -5.291 1.00 0.00 C ATOM 0 H LEU A 321 7.554 5.969 -7.359 1.00 0.00 H new ATOM 0 HA LEU A 321 8.821 8.435 -7.951 1.00 0.00 H new ATOM 0 HB2 LEU A 321 10.091 5.699 -7.707 1.00 0.00 H new ATOM 0 HB3 LEU A 321 10.844 7.255 -7.421 1.00 0.00 H new ATOM 0 HG LEU A 321 8.905 5.737 -5.689 1.00 0.00 H new ATOM 0 HD11 LEU A 321 10.602 6.264 -3.945 1.00 0.00 H new ATOM 0 HD12 LEU A 321 11.323 5.418 -5.335 1.00 0.00 H new ATOM 0 HD13 LEU A 321 11.541 7.174 -5.152 1.00 0.00 H new ATOM 0 HD21 LEU A 321 8.643 7.710 -4.229 1.00 0.00 H new ATOM 0 HD22 LEU A 321 9.495 8.705 -5.435 1.00 0.00 H new ATOM 0 HD23 LEU A 321 7.926 7.967 -5.838 1.00 0.00 H new ATOM 1263 N CYS A 322 8.902 6.126 -10.290 1.00 0.00 N ATOM 1264 CA CYS A 322 9.179 5.897 -11.713 1.00 0.00 C ATOM 1265 C CYS A 322 7.898 5.977 -12.518 1.00 0.00 C ATOM 1266 O CYS A 322 7.921 5.958 -13.748 1.00 0.00 O ATOM 1267 CB CYS A 322 9.756 4.498 -11.955 1.00 0.00 C ATOM 1268 SG CYS A 322 11.301 4.128 -11.087 1.00 0.00 S ATOM 0 H CYS A 322 8.443 5.344 -9.822 1.00 0.00 H new ATOM 0 HA CYS A 322 9.893 6.662 -12.017 1.00 0.00 H new ATOM 0 HB2 CYS A 322 9.009 3.761 -11.661 1.00 0.00 H new ATOM 0 HB3 CYS A 322 9.922 4.373 -13.025 1.00 0.00 H new ATOM 0 HG CYS A 322 11.681 2.918 -11.373 1.00 0.00 H new ATOM 1273 N GLY A 323 6.783 6.085 -11.816 1.00 0.00 N ATOM 1274 CA GLY A 323 5.499 6.071 -12.482 1.00 0.00 C ATOM 1275 C GLY A 323 5.265 4.733 -13.168 1.00 0.00 C ATOM 1276 O GLY A 323 4.268 4.547 -13.867 1.00 0.00 O ATOM 0 H GLY A 323 6.743 6.182 -10.801 1.00 0.00 H new ATOM 0 HA2 GLY A 323 4.706 6.258 -11.758 1.00 0.00 H new ATOM 0 HA3 GLY A 323 5.456 6.875 -13.217 1.00 0.00 H new ATOM 1280 N THR A 324 6.200 3.797 -12.957 1.00 0.00 N ATOM 1281 CA THR A 324 6.134 2.468 -13.551 1.00 0.00 C ATOM 1282 C THR A 324 6.178 1.383 -12.496 1.00 0.00 C ATOM 1283 O THR A 324 6.600 1.612 -11.367 1.00 0.00 O ATOM 1284 CB THR A 324 7.329 2.217 -14.462 1.00 0.00 C ATOM 1285 OG1 THR A 324 8.443 1.843 -13.651 1.00 0.00 O ATOM 1286 CG2 THR A 324 7.697 3.451 -15.244 1.00 0.00 C ATOM 0 H THR A 324 7.020 3.946 -12.369 1.00 0.00 H new ATOM 0 HA THR A 324 5.196 2.435 -14.104 1.00 0.00 H new ATOM 0 HB THR A 324 7.067 1.429 -15.168 1.00 0.00 H new ATOM 0 HG1 THR A 324 9.114 2.557 -13.668 1.00 0.00 H new ATOM 0 HG21 THR A 324 8.553 3.235 -15.883 1.00 0.00 H new ATOM 0 HG22 THR A 324 6.852 3.756 -15.861 1.00 0.00 H new ATOM 0 HG23 THR A 324 7.953 4.256 -14.555 1.00 0.00 H new ATOM 1294 N SER A 325 5.767 0.196 -12.896 1.00 0.00 N ATOM 1295 CA SER A 325 5.779 -0.956 -12.018 1.00 0.00 C ATOM 1296 C SER A 325 6.708 -2.011 -12.610 1.00 0.00 C ATOM 1297 O SER A 325 6.530 -3.211 -12.401 1.00 0.00 O ATOM 1298 CB SER A 325 4.359 -1.503 -11.855 1.00 0.00 C ATOM 1299 OG SER A 325 4.089 -2.526 -12.798 1.00 0.00 O ATOM 0 H SER A 325 5.417 0.004 -13.835 1.00 0.00 H new ATOM 0 HA SER A 325 6.143 -0.674 -11.030 1.00 0.00 H new ATOM 0 HB2 SER A 325 4.231 -1.893 -10.845 1.00 0.00 H new ATOM 0 HB3 SER A 325 3.639 -0.694 -11.977 1.00 0.00 H new ATOM 0 HG SER A 325 4.699 -3.278 -12.649 1.00 0.00 H new ATOM 1305 N GLU A 326 7.708 -1.530 -13.358 1.00 0.00 N ATOM 1306 CA GLU A 326 8.681 -2.417 -14.021 1.00 0.00 C ATOM 1307 C GLU A 326 9.231 -3.456 -13.048 1.00 0.00 C ATOM 1308 O GLU A 326 8.801 -4.610 -13.052 1.00 0.00 O ATOM 1309 CB GLU A 326 9.863 -1.648 -14.643 1.00 0.00 C ATOM 1310 CG GLU A 326 9.558 -0.238 -15.093 1.00 0.00 C ATOM 1311 CD GLU A 326 10.645 0.740 -14.690 1.00 0.00 C ATOM 1312 OE1 GLU A 326 10.868 0.914 -13.473 1.00 0.00 O ATOM 1313 OE2 GLU A 326 11.275 1.333 -15.592 1.00 0.00 O ATOM 0 H GLU A 326 7.867 -0.536 -13.521 1.00 0.00 H new ATOM 0 HA GLU A 326 8.132 -2.910 -14.824 1.00 0.00 H new ATOM 0 HB2 GLU A 326 10.673 -1.611 -13.915 1.00 0.00 H new ATOM 0 HB3 GLU A 326 10.230 -2.213 -15.500 1.00 0.00 H new ATOM 0 HG2 GLU A 326 9.441 -0.222 -16.177 1.00 0.00 H new ATOM 0 HG3 GLU A 326 8.608 0.081 -14.665 1.00 0.00 H new ATOM 1320 N ASN A 327 10.192 -3.041 -12.226 1.00 0.00 N ATOM 1321 CA ASN A 327 10.796 -3.932 -11.245 1.00 0.00 C ATOM 1322 C ASN A 327 9.905 -4.042 -10.024 1.00 0.00 C ATOM 1323 O ASN A 327 10.381 -3.998 -8.890 1.00 0.00 O ATOM 1324 CB ASN A 327 12.179 -3.425 -10.839 1.00 0.00 C ATOM 1325 CG ASN A 327 13.056 -3.131 -12.038 1.00 0.00 C ATOM 1326 OD1 ASN A 327 13.867 -3.962 -12.448 1.00 0.00 O ATOM 1327 ND2 ASN A 327 12.889 -1.948 -12.615 1.00 0.00 N ATOM 0 H ASN A 327 10.568 -2.093 -12.222 1.00 0.00 H new ATOM 0 HA ASN A 327 10.906 -4.918 -11.695 1.00 0.00 H new ATOM 0 HB2 ASN A 327 12.071 -2.521 -10.240 1.00 0.00 H new ATOM 0 HB3 ASN A 327 12.666 -4.169 -10.209 1.00 0.00 H new ATOM 0 HD21 ASN A 327 13.445 -1.696 -13.433 1.00 0.00 H new ATOM 0 HD22 ASN A 327 12.205 -1.290 -12.241 1.00 0.00 H new ATOM 1334 N ASP A 328 8.605 -4.169 -10.271 1.00 0.00 N ATOM 1335 CA ASP A 328 7.624 -4.283 -9.201 1.00 0.00 C ATOM 1336 C ASP A 328 8.063 -5.281 -8.128 1.00 0.00 C ATOM 1337 O ASP A 328 7.585 -5.226 -6.996 1.00 0.00 O ATOM 1338 CB ASP A 328 6.266 -4.705 -9.752 1.00 0.00 C ATOM 1339 CG ASP A 328 6.312 -5.894 -10.689 1.00 0.00 C ATOM 1340 OD1 ASP A 328 7.326 -6.068 -11.396 1.00 0.00 O ATOM 1341 OD2 ASP A 328 5.319 -6.657 -10.711 1.00 0.00 O ATOM 0 H ASP A 328 8.206 -4.195 -11.209 1.00 0.00 H new ATOM 0 HA ASP A 328 7.543 -3.297 -8.744 1.00 0.00 H new ATOM 0 HB2 ASP A 328 5.606 -4.941 -8.917 1.00 0.00 H new ATOM 0 HB3 ASP A 328 5.823 -3.860 -10.279 1.00 0.00 H new ATOM 1346 N ASP A 329 8.987 -6.181 -8.474 1.00 0.00 N ATOM 1347 CA ASP A 329 9.467 -7.179 -7.521 1.00 0.00 C ATOM 1348 C ASP A 329 10.071 -6.500 -6.301 1.00 0.00 C ATOM 1349 O ASP A 329 10.452 -7.154 -5.332 1.00 0.00 O ATOM 1350 CB ASP A 329 10.491 -8.109 -8.172 1.00 0.00 C ATOM 1351 CG ASP A 329 11.346 -7.401 -9.205 1.00 0.00 C ATOM 1352 OD1 ASP A 329 10.919 -7.322 -10.376 1.00 0.00 O ATOM 1353 OD2 ASP A 329 12.442 -6.924 -8.842 1.00 0.00 O ATOM 0 H ASP A 329 9.413 -6.238 -9.399 1.00 0.00 H new ATOM 0 HA ASP A 329 8.615 -7.780 -7.202 1.00 0.00 H new ATOM 0 HB2 ASP A 329 11.135 -8.532 -7.401 1.00 0.00 H new ATOM 0 HB3 ASP A 329 9.971 -8.942 -8.645 1.00 0.00 H new ATOM 1358 N GLN A 330 10.167 -5.179 -6.375 1.00 0.00 N ATOM 1359 CA GLN A 330 10.699 -4.381 -5.285 1.00 0.00 C ATOM 1360 C GLN A 330 9.681 -3.333 -4.862 1.00 0.00 C ATOM 1361 O GLN A 330 9.672 -2.861 -3.727 1.00 0.00 O ATOM 1362 CB GLN A 330 11.985 -3.707 -5.721 1.00 0.00 C ATOM 1363 CG GLN A 330 12.897 -4.621 -6.518 1.00 0.00 C ATOM 1364 CD GLN A 330 14.373 -4.381 -6.242 1.00 0.00 C ATOM 1365 OE1 GLN A 330 15.197 -5.280 -6.413 1.00 0.00 O ATOM 1366 NE2 GLN A 330 14.718 -3.174 -5.798 1.00 0.00 N ATOM 0 H GLN A 330 9.879 -4.636 -7.189 1.00 0.00 H new ATOM 0 HA GLN A 330 10.908 -5.033 -4.437 1.00 0.00 H new ATOM 0 HB2 GLN A 330 11.743 -2.831 -6.323 1.00 0.00 H new ATOM 0 HB3 GLN A 330 12.518 -3.351 -4.840 1.00 0.00 H new ATOM 0 HG2 GLN A 330 12.654 -5.658 -6.286 1.00 0.00 H new ATOM 0 HG3 GLN A 330 12.705 -4.479 -7.581 1.00 0.00 H new ATOM 0 HE21 GLN A 330 14.006 -2.455 -5.669 1.00 0.00 H new ATOM 0 HE22 GLN A 330 15.694 -2.968 -5.587 1.00 0.00 H new ATOM 1375 N LEU A 331 8.833 -2.990 -5.808 1.00 0.00 N ATOM 1376 CA LEU A 331 7.771 -2.012 -5.616 1.00 0.00 C ATOM 1377 C LEU A 331 6.988 -2.241 -4.319 1.00 0.00 C ATOM 1378 O LEU A 331 6.073 -3.061 -4.264 1.00 0.00 O ATOM 1379 CB LEU A 331 6.849 -2.078 -6.825 1.00 0.00 C ATOM 1380 CG LEU A 331 5.526 -1.323 -6.745 1.00 0.00 C ATOM 1381 CD1 LEU A 331 5.620 -0.098 -5.897 1.00 0.00 C ATOM 1382 CD2 LEU A 331 5.145 -0.868 -8.114 1.00 0.00 C ATOM 0 H LEU A 331 8.858 -3.386 -6.748 1.00 0.00 H new ATOM 0 HA LEU A 331 8.216 -1.021 -5.525 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.399 -1.702 -7.688 1.00 0.00 H new ATOM 0 HB3 LEU A 331 6.626 -3.127 -7.021 1.00 0.00 H new ATOM 0 HG LEU A 331 4.796 -2.005 -6.310 1.00 0.00 H new ATOM 0 HD11 LEU A 331 4.652 0.403 -5.873 1.00 0.00 H new ATOM 0 HD12 LEU A 331 5.909 -0.378 -4.884 1.00 0.00 H new ATOM 0 HD13 LEU A 331 6.367 0.577 -6.314 1.00 0.00 H new ATOM 0 HD21 LEU A 331 4.200 -0.327 -8.068 1.00 0.00 H new ATOM 0 HD22 LEU A 331 5.920 -0.211 -8.508 1.00 0.00 H new ATOM 0 HD23 LEU A 331 5.036 -1.733 -8.768 1.00 0.00 H new ATOM 1394 N LEU A 332 7.358 -1.495 -3.281 1.00 0.00 N ATOM 1395 CA LEU A 332 6.707 -1.571 -1.985 1.00 0.00 C ATOM 1396 C LEU A 332 5.395 -0.809 -1.938 1.00 0.00 C ATOM 1397 O LEU A 332 5.124 0.052 -2.776 1.00 0.00 O ATOM 1398 CB LEU A 332 7.620 -0.969 -0.956 1.00 0.00 C ATOM 1399 CG LEU A 332 8.904 -1.725 -0.753 1.00 0.00 C ATOM 1400 CD1 LEU A 332 9.831 -0.937 0.119 1.00 0.00 C ATOM 1401 CD2 LEU A 332 8.638 -3.083 -0.146 1.00 0.00 C ATOM 0 H LEU A 332 8.121 -0.820 -3.320 1.00 0.00 H new ATOM 0 HA LEU A 332 6.496 -2.623 -1.791 1.00 0.00 H new ATOM 0 HB2 LEU A 332 7.856 0.054 -1.250 1.00 0.00 H new ATOM 0 HB3 LEU A 332 7.090 -0.913 -0.005 1.00 0.00 H new ATOM 0 HG LEU A 332 9.374 -1.874 -1.725 1.00 0.00 H new ATOM 0 HD11 LEU A 332 10.758 -1.493 0.260 1.00 0.00 H new ATOM 0 HD12 LEU A 332 10.050 0.020 -0.354 1.00 0.00 H new ATOM 0 HD13 LEU A 332 9.361 -0.764 1.087 1.00 0.00 H new ATOM 0 HD21 LEU A 332 9.581 -3.611 -0.009 1.00 0.00 H new ATOM 0 HD22 LEU A 332 8.147 -2.960 0.819 1.00 0.00 H new ATOM 0 HD23 LEU A 332 7.993 -3.659 -0.810 1.00 0.00 H new ATOM 1413 N PHE A 333 4.601 -1.133 -0.924 1.00 0.00 N ATOM 1414 CA PHE A 333 3.325 -0.479 -0.689 1.00 0.00 C ATOM 1415 C PHE A 333 3.328 0.168 0.691 1.00 0.00 C ATOM 1416 O PHE A 333 3.159 -0.511 1.704 1.00 0.00 O ATOM 1417 CB PHE A 333 2.194 -1.492 -0.809 1.00 0.00 C ATOM 1418 CG PHE A 333 2.155 -2.129 -2.160 1.00 0.00 C ATOM 1419 CD1 PHE A 333 1.524 -1.495 -3.208 1.00 0.00 C ATOM 1420 CD2 PHE A 333 2.770 -3.342 -2.392 1.00 0.00 C ATOM 1421 CE1 PHE A 333 1.503 -2.048 -4.460 1.00 0.00 C ATOM 1422 CE2 PHE A 333 2.747 -3.907 -3.648 1.00 0.00 C ATOM 1423 CZ PHE A 333 2.110 -3.251 -4.681 1.00 0.00 C ATOM 0 H PHE A 333 4.827 -1.858 -0.243 1.00 0.00 H new ATOM 0 HA PHE A 333 3.170 0.298 -1.437 1.00 0.00 H new ATOM 0 HB2 PHE A 333 2.315 -2.263 -0.048 1.00 0.00 H new ATOM 0 HB3 PHE A 333 1.242 -0.998 -0.613 1.00 0.00 H new ATOM 0 HD1 PHE A 333 1.038 -0.546 -3.039 1.00 0.00 H new ATOM 0 HD2 PHE A 333 3.273 -3.852 -1.584 1.00 0.00 H new ATOM 0 HE1 PHE A 333 1.008 -1.534 -5.271 1.00 0.00 H new ATOM 0 HE2 PHE A 333 3.225 -4.859 -3.823 1.00 0.00 H new ATOM 0 HZ PHE A 333 2.091 -3.690 -5.667 1.00 0.00 H new ATOM 1433 N CYS A 334 3.534 1.483 0.715 1.00 0.00 N ATOM 1434 CA CYS A 334 3.587 2.240 1.966 1.00 0.00 C ATOM 1435 C CYS A 334 2.493 1.818 2.943 1.00 0.00 C ATOM 1436 O CYS A 334 1.429 1.356 2.539 1.00 0.00 O ATOM 1437 CB CYS A 334 3.470 3.739 1.687 1.00 0.00 C ATOM 1438 SG CYS A 334 3.186 4.734 3.184 1.00 0.00 S ATOM 0 H CYS A 334 3.668 2.050 -0.122 1.00 0.00 H new ATOM 0 HA CYS A 334 4.550 2.024 2.427 1.00 0.00 H new ATOM 0 HB2 CYS A 334 4.382 4.082 1.199 1.00 0.00 H new ATOM 0 HB3 CYS A 334 2.652 3.908 0.987 1.00 0.00 H new ATOM 0 HG CYS A 334 2.531 5.812 2.871 1.00 0.00 H new ATOM 1443 N ASP A 335 2.776 1.980 4.235 1.00 0.00 N ATOM 1444 CA ASP A 335 1.828 1.636 5.289 1.00 0.00 C ATOM 1445 C ASP A 335 1.321 2.902 5.979 1.00 0.00 C ATOM 1446 O ASP A 335 0.983 2.890 7.164 1.00 0.00 O ATOM 1447 CB ASP A 335 2.484 0.708 6.315 1.00 0.00 C ATOM 1448 CG ASP A 335 2.842 -0.645 5.727 1.00 0.00 C ATOM 1449 OD1 ASP A 335 3.617 -0.681 4.748 1.00 0.00 O ATOM 1450 OD2 ASP A 335 2.351 -1.667 6.251 1.00 0.00 O ATOM 0 H ASP A 335 3.663 2.351 4.577 1.00 0.00 H new ATOM 0 HA ASP A 335 0.983 1.117 4.837 1.00 0.00 H new ATOM 0 HB2 ASP A 335 3.385 1.181 6.705 1.00 0.00 H new ATOM 0 HB3 ASP A 335 1.808 0.567 7.158 1.00 0.00 H new ATOM 1455 N ASP A 336 1.272 3.989 5.218 1.00 0.00 N ATOM 1456 CA ASP A 336 0.818 5.281 5.720 1.00 0.00 C ATOM 1457 C ASP A 336 0.001 6.005 4.654 1.00 0.00 C ATOM 1458 O ASP A 336 -0.651 7.008 4.927 1.00 0.00 O ATOM 1459 CB ASP A 336 2.015 6.139 6.121 1.00 0.00 C ATOM 1460 CG ASP A 336 1.914 6.651 7.543 1.00 0.00 C ATOM 1461 OD1 ASP A 336 2.276 5.900 8.472 1.00 0.00 O ATOM 1462 OD2 ASP A 336 1.474 7.805 7.727 1.00 0.00 O ATOM 0 H ASP A 336 1.546 4.000 4.235 1.00 0.00 H new ATOM 0 HA ASP A 336 0.190 5.112 6.595 1.00 0.00 H new ATOM 0 HB2 ASP A 336 2.929 5.555 6.013 1.00 0.00 H new ATOM 0 HB3 ASP A 336 2.096 6.985 5.439 1.00 0.00 H new ATOM 1467 N CYS A 337 0.054 5.486 3.434 1.00 0.00 N ATOM 1468 CA CYS A 337 -0.672 6.064 2.306 1.00 0.00 C ATOM 1469 C CYS A 337 -1.036 4.980 1.314 1.00 0.00 C ATOM 1470 O CYS A 337 -2.084 5.022 0.669 1.00 0.00 O ATOM 1471 CB CYS A 337 0.191 7.105 1.606 1.00 0.00 C ATOM 1472 SG CYS A 337 1.335 8.022 2.702 1.00 0.00 S ATOM 0 H CYS A 337 0.598 4.656 3.197 1.00 0.00 H new ATOM 0 HA CYS A 337 -1.579 6.536 2.684 1.00 0.00 H new ATOM 0 HB2 CYS A 337 0.774 6.610 0.830 1.00 0.00 H new ATOM 0 HB3 CYS A 337 -0.462 7.821 1.107 1.00 0.00 H new ATOM 0 HG CYS A 337 2.548 7.920 2.246 1.00 0.00 H new ATOM 1477 N ASP A 338 -0.121 4.031 1.207 1.00 0.00 N ATOM 1478 CA ASP A 338 -0.233 2.872 0.327 1.00 0.00 C ATOM 1479 C ASP A 338 0.407 3.164 -1.030 1.00 0.00 C ATOM 1480 O ASP A 338 0.025 2.582 -2.046 1.00 0.00 O ATOM 1481 CB ASP A 338 -1.678 2.410 0.133 1.00 0.00 C ATOM 1482 CG ASP A 338 -1.731 0.939 -0.227 1.00 0.00 C ATOM 1483 OD1 ASP A 338 -1.768 0.102 0.698 1.00 0.00 O ATOM 1484 OD2 ASP A 338 -1.706 0.624 -1.432 1.00 0.00 O ATOM 0 H ASP A 338 0.746 4.043 1.744 1.00 0.00 H new ATOM 0 HA ASP A 338 0.302 2.059 0.817 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -2.246 2.586 1.047 1.00 0.00 H new ATOM 0 HB3 ASP A 338 -2.150 2.998 -0.654 1.00 0.00 H new ATOM 1489 N ARG A 339 1.382 4.073 -1.034 1.00 0.00 N ATOM 1490 CA ARG A 339 2.086 4.456 -2.248 1.00 0.00 C ATOM 1491 C ARG A 339 2.810 3.266 -2.878 1.00 0.00 C ATOM 1492 O ARG A 339 2.614 2.118 -2.479 1.00 0.00 O ATOM 1493 CB ARG A 339 3.091 5.567 -1.930 1.00 0.00 C ATOM 1494 CG ARG A 339 2.495 6.968 -1.935 1.00 0.00 C ATOM 1495 CD ARG A 339 3.185 7.860 -2.957 1.00 0.00 C ATOM 1496 NE ARG A 339 2.778 7.523 -4.318 1.00 0.00 N ATOM 1497 CZ ARG A 339 1.774 8.119 -4.957 1.00 0.00 C ATOM 1498 NH1 ARG A 339 1.087 9.086 -4.364 1.00 0.00 N ATOM 1499 NH2 ARG A 339 1.457 7.747 -6.190 1.00 0.00 N ATOM 0 H ARG A 339 1.702 4.560 -0.197 1.00 0.00 H new ATOM 0 HA ARG A 339 1.350 4.817 -2.966 1.00 0.00 H new ATOM 0 HB2 ARG A 339 3.530 5.375 -0.951 1.00 0.00 H new ATOM 0 HB3 ARG A 339 3.902 5.527 -2.657 1.00 0.00 H new ATOM 0 HG2 ARG A 339 1.430 6.911 -2.159 1.00 0.00 H new ATOM 0 HG3 ARG A 339 2.589 7.409 -0.943 1.00 0.00 H new ATOM 0 HD2 ARG A 339 2.946 8.904 -2.752 1.00 0.00 H new ATOM 0 HD3 ARG A 339 4.266 7.756 -2.862 1.00 0.00 H new ATOM 0 HE ARG A 339 3.292 6.790 -4.807 1.00 0.00 H new ATOM 0 HH11 ARG A 339 1.328 9.375 -3.416 1.00 0.00 H new ATOM 0 HH12 ARG A 339 0.318 9.541 -4.856 1.00 0.00 H new ATOM 0 HH21 ARG A 339 1.983 7.003 -6.649 1.00 0.00 H new ATOM 0 HH22 ARG A 339 0.687 8.204 -6.679 1.00 0.00 H new ATOM 1513 N GLY A 340 3.652 3.560 -3.861 1.00 0.00 N ATOM 1514 CA GLY A 340 4.404 2.524 -4.552 1.00 0.00 C ATOM 1515 C GLY A 340 5.780 2.985 -4.961 1.00 0.00 C ATOM 1516 O GLY A 340 5.924 3.910 -5.752 1.00 0.00 O ATOM 0 H GLY A 340 3.830 4.507 -4.196 1.00 0.00 H new ATOM 0 HA2 GLY A 340 4.494 1.652 -3.904 1.00 0.00 H new ATOM 0 HA3 GLY A 340 3.852 2.208 -5.437 1.00 0.00 H new ATOM 1520 N TYR A 341 6.796 2.381 -4.363 1.00 0.00 N ATOM 1521 CA TYR A 341 8.193 2.717 -4.682 1.00 0.00 C ATOM 1522 C TYR A 341 9.031 1.461 -4.882 1.00 0.00 C ATOM 1523 O TYR A 341 9.055 0.605 -3.999 1.00 0.00 O ATOM 1524 CB TYR A 341 8.920 3.479 -3.553 1.00 0.00 C ATOM 1525 CG TYR A 341 8.349 4.797 -3.071 1.00 0.00 C ATOM 1526 CD1 TYR A 341 7.045 5.145 -3.289 1.00 0.00 C ATOM 1527 CD2 TYR A 341 9.163 5.714 -2.409 1.00 0.00 C ATOM 1528 CE1 TYR A 341 6.544 6.346 -2.879 1.00 0.00 C ATOM 1529 CE2 TYR A 341 8.667 6.931 -1.984 1.00 0.00 C ATOM 1530 CZ TYR A 341 7.350 7.240 -2.227 1.00 0.00 C ATOM 1531 OH TYR A 341 6.831 8.440 -1.813 1.00 0.00 O ATOM 0 H TYR A 341 6.689 1.656 -3.654 1.00 0.00 H new ATOM 0 HA TYR A 341 8.114 3.331 -5.579 1.00 0.00 H new ATOM 0 HB2 TYR A 341 8.981 2.813 -2.693 1.00 0.00 H new ATOM 0 HB3 TYR A 341 9.941 3.665 -3.886 1.00 0.00 H new ATOM 0 HD1 TYR A 341 6.394 4.451 -3.799 1.00 0.00 H new ATOM 0 HD2 TYR A 341 10.199 5.469 -2.225 1.00 0.00 H new ATOM 0 HE1 TYR A 341 5.510 6.592 -3.069 1.00 0.00 H new ATOM 0 HE2 TYR A 341 9.306 7.631 -1.467 1.00 0.00 H new ATOM 0 HH TYR A 341 6.227 8.790 -2.501 1.00 0.00 H new ATOM 1541 N HIS A 342 9.730 1.322 -6.012 1.00 0.00 N ATOM 1542 CA HIS A 342 10.615 0.176 -6.137 1.00 0.00 C ATOM 1543 C HIS A 342 11.713 0.421 -5.119 1.00 0.00 C ATOM 1544 O HIS A 342 12.394 1.439 -5.179 1.00 0.00 O ATOM 1545 CB HIS A 342 11.263 0.005 -7.522 1.00 0.00 C ATOM 1546 CG HIS A 342 10.347 -0.036 -8.707 1.00 0.00 C ATOM 1547 ND1 HIS A 342 10.212 1.025 -9.575 1.00 0.00 N ATOM 1548 CD2 HIS A 342 9.612 -1.041 -9.228 1.00 0.00 C ATOM 1549 CE1 HIS A 342 9.456 0.666 -10.597 1.00 0.00 C ATOM 1550 NE2 HIS A 342 9.076 -0.584 -10.410 1.00 0.00 N ATOM 0 H HIS A 342 9.702 1.955 -6.811 1.00 0.00 H new ATOM 0 HA HIS A 342 10.034 -0.733 -5.982 1.00 0.00 H new ATOM 0 HB2 HIS A 342 11.968 0.823 -7.668 1.00 0.00 H new ATOM 0 HB3 HIS A 342 11.843 -0.918 -7.512 1.00 0.00 H new ATOM 0 HD1 HIS A 342 10.631 1.946 -9.448 1.00 0.00 H new ATOM 0 HD2 HIS A 342 9.471 -2.021 -8.797 1.00 0.00 H new ATOM 0 HE1 HIS A 342 9.194 1.288 -11.440 1.00 0.00 H new ATOM 1558 N MET A 343 11.847 -0.495 -4.175 1.00 0.00 N ATOM 1559 CA MET A 343 12.825 -0.391 -3.090 1.00 0.00 C ATOM 1560 C MET A 343 14.120 0.317 -3.476 1.00 0.00 C ATOM 1561 O MET A 343 14.810 0.854 -2.612 1.00 0.00 O ATOM 1562 CB MET A 343 13.160 -1.780 -2.591 1.00 0.00 C ATOM 1563 CG MET A 343 12.002 -2.463 -1.894 1.00 0.00 C ATOM 1564 SD MET A 343 11.850 -4.203 -2.331 1.00 0.00 S ATOM 1565 CE MET A 343 13.561 -4.700 -2.324 1.00 0.00 C ATOM 0 H MET A 343 11.279 -1.341 -4.134 1.00 0.00 H new ATOM 0 HA MET A 343 12.357 0.219 -2.318 1.00 0.00 H new ATOM 0 HB2 MET A 343 13.481 -2.393 -3.433 1.00 0.00 H new ATOM 0 HB3 MET A 343 14.003 -1.718 -1.903 1.00 0.00 H new ATOM 0 HG2 MET A 343 12.130 -2.374 -0.815 1.00 0.00 H new ATOM 0 HG3 MET A 343 11.076 -1.947 -2.148 1.00 0.00 H new ATOM 0 HE1 MET A 343 13.624 -5.786 -2.257 1.00 0.00 H new ATOM 0 HE2 MET A 343 14.041 -4.364 -3.243 1.00 0.00 H new ATOM 0 HE3 MET A 343 14.066 -4.254 -1.467 1.00 0.00 H new ATOM 1575 N TYR A 344 14.474 0.290 -4.748 1.00 0.00 N ATOM 1576 CA TYR A 344 15.699 0.959 -5.188 1.00 0.00 C ATOM 1577 C TYR A 344 15.379 2.321 -5.815 1.00 0.00 C ATOM 1578 O TYR A 344 16.032 2.757 -6.763 1.00 0.00 O ATOM 1579 CB TYR A 344 16.497 0.077 -6.156 1.00 0.00 C ATOM 1580 CG TYR A 344 15.913 -0.015 -7.543 1.00 0.00 C ATOM 1581 CD1 TYR A 344 14.701 -0.647 -7.761 1.00 0.00 C ATOM 1582 CD2 TYR A 344 16.580 0.529 -8.635 1.00 0.00 C ATOM 1583 CE1 TYR A 344 14.164 -0.736 -9.033 1.00 0.00 C ATOM 1584 CE2 TYR A 344 16.052 0.446 -9.906 1.00 0.00 C ATOM 1585 CZ TYR A 344 14.844 -0.187 -10.100 1.00 0.00 C ATOM 1586 OH TYR A 344 14.316 -0.268 -11.365 1.00 0.00 O ATOM 0 H TYR A 344 13.947 -0.176 -5.487 1.00 0.00 H new ATOM 0 HA TYR A 344 16.322 1.130 -4.310 1.00 0.00 H new ATOM 0 HB2 TYR A 344 17.513 0.465 -6.228 1.00 0.00 H new ATOM 0 HB3 TYR A 344 16.568 -0.927 -5.738 1.00 0.00 H new ATOM 0 HD1 TYR A 344 14.167 -1.077 -6.926 1.00 0.00 H new ATOM 0 HD2 TYR A 344 17.528 1.025 -8.485 1.00 0.00 H new ATOM 0 HE1 TYR A 344 13.218 -1.233 -9.190 1.00 0.00 H new ATOM 0 HE2 TYR A 344 16.582 0.874 -10.744 1.00 0.00 H new ATOM 0 HH TYR A 344 14.920 0.169 -12.000 1.00 0.00 H new ATOM 1596 N CYS A 345 14.377 2.997 -5.253 1.00 0.00 N ATOM 1597 CA CYS A 345 13.949 4.310 -5.738 1.00 0.00 C ATOM 1598 C CYS A 345 13.756 5.238 -4.569 1.00 0.00 C ATOM 1599 O CYS A 345 13.867 6.460 -4.671 1.00 0.00 O ATOM 1600 CB CYS A 345 12.634 4.178 -6.504 1.00 0.00 C ATOM 1601 SG CYS A 345 12.673 2.875 -7.760 1.00 0.00 S ATOM 0 H CYS A 345 13.842 2.654 -4.455 1.00 0.00 H new ATOM 0 HA CYS A 345 14.713 4.712 -6.403 1.00 0.00 H new ATOM 0 HB2 CYS A 345 11.829 3.971 -5.799 1.00 0.00 H new ATOM 0 HB3 CYS A 345 12.402 5.129 -6.983 1.00 0.00 H new ATOM 0 HG CYS A 345 12.197 3.336 -8.879 1.00 0.00 H new ATOM 1606 N LEU A 346 13.471 4.607 -3.461 1.00 0.00 N ATOM 1607 CA LEU A 346 13.226 5.266 -2.199 1.00 0.00 C ATOM 1608 C LEU A 346 14.348 6.246 -1.878 1.00 0.00 C ATOM 1609 O LEU A 346 15.462 6.095 -2.382 1.00 0.00 O ATOM 1610 CB LEU A 346 13.143 4.180 -1.123 1.00 0.00 C ATOM 1611 CG LEU A 346 12.745 2.800 -1.625 1.00 0.00 C ATOM 1612 CD1 LEU A 346 12.377 1.917 -0.485 1.00 0.00 C ATOM 1613 CD2 LEU A 346 11.598 2.852 -2.597 1.00 0.00 C ATOM 0 H LEU A 346 13.400 3.591 -3.407 1.00 0.00 H new ATOM 0 HA LEU A 346 12.298 5.835 -2.242 1.00 0.00 H new ATOM 0 HB2 LEU A 346 14.112 4.104 -0.630 1.00 0.00 H new ATOM 0 HB3 LEU A 346 12.425 4.495 -0.366 1.00 0.00 H new ATOM 0 HG LEU A 346 13.613 2.396 -2.147 1.00 0.00 H new ATOM 0 HD11 LEU A 346 12.095 0.934 -0.862 1.00 0.00 H new ATOM 0 HD12 LEU A 346 13.229 1.817 0.187 1.00 0.00 H new ATOM 0 HD13 LEU A 346 11.537 2.353 0.056 1.00 0.00 H new ATOM 0 HD21 LEU A 346 11.353 1.842 -2.925 1.00 0.00 H new ATOM 0 HD22 LEU A 346 10.729 3.297 -2.111 1.00 0.00 H new ATOM 0 HD23 LEU A 346 11.879 3.455 -3.460 1.00 0.00 H new ATOM 1625 N ASN A 347 14.066 7.252 -1.052 1.00 0.00 N ATOM 1626 CA ASN A 347 15.104 8.207 -0.683 1.00 0.00 C ATOM 1627 C ASN A 347 16.237 7.412 -0.066 1.00 0.00 C ATOM 1628 O ASN A 347 17.401 7.573 -0.434 1.00 0.00 O ATOM 1629 CB ASN A 347 14.582 9.301 0.262 1.00 0.00 C ATOM 1630 CG ASN A 347 13.745 10.337 -0.462 1.00 0.00 C ATOM 1631 OD1 ASN A 347 13.958 10.609 -1.643 1.00 0.00 O ATOM 1632 ND2 ASN A 347 12.785 10.921 0.245 1.00 0.00 N ATOM 0 H ASN A 347 13.151 7.424 -0.635 1.00 0.00 H new ATOM 0 HA ASN A 347 15.453 8.744 -1.565 1.00 0.00 H new ATOM 0 HB2 ASN A 347 13.986 8.842 1.051 1.00 0.00 H new ATOM 0 HB3 ASN A 347 15.426 9.793 0.746 1.00 0.00 H new ATOM 0 HD21 ASN A 347 12.189 11.626 -0.189 1.00 0.00 H new ATOM 0 HD22 ASN A 347 12.643 10.665 1.222 1.00 0.00 H new ATOM 1639 N PRO A 348 15.897 6.543 0.897 1.00 0.00 N ATOM 1640 CA PRO A 348 16.806 5.627 1.520 1.00 0.00 C ATOM 1641 C PRO A 348 16.467 4.231 1.015 1.00 0.00 C ATOM 1642 O PRO A 348 15.757 3.481 1.686 1.00 0.00 O ATOM 1643 CB PRO A 348 16.441 5.785 2.989 1.00 0.00 C ATOM 1644 CG PRO A 348 15.009 6.235 2.985 1.00 0.00 C ATOM 1645 CD PRO A 348 14.601 6.411 1.553 1.00 0.00 C ATOM 0 HA PRO A 348 17.866 5.795 1.328 1.00 0.00 H new ATOM 0 HB2 PRO A 348 16.558 4.845 3.528 1.00 0.00 H new ATOM 0 HB3 PRO A 348 17.084 6.516 3.479 1.00 0.00 H new ATOM 0 HG2 PRO A 348 14.374 5.499 3.478 1.00 0.00 H new ATOM 0 HG3 PRO A 348 14.899 7.170 3.534 1.00 0.00 H new ATOM 0 HD2 PRO A 348 14.037 5.557 1.179 1.00 0.00 H new ATOM 0 HD3 PRO A 348 13.977 7.293 1.410 1.00 0.00 H new ATOM 1653 N PRO A 349 16.965 3.871 -0.180 1.00 0.00 N ATOM 1654 CA PRO A 349 16.632 2.604 -0.812 1.00 0.00 C ATOM 1655 C PRO A 349 16.643 1.438 0.157 1.00 0.00 C ATOM 1656 O PRO A 349 17.587 1.233 0.921 1.00 0.00 O ATOM 1657 CB PRO A 349 17.683 2.432 -1.894 1.00 0.00 C ATOM 1658 CG PRO A 349 18.178 3.802 -2.194 1.00 0.00 C ATOM 1659 CD PRO A 349 17.939 4.642 -0.967 1.00 0.00 C ATOM 0 HA PRO A 349 15.616 2.616 -1.207 1.00 0.00 H new ATOM 0 HB2 PRO A 349 18.494 1.788 -1.554 1.00 0.00 H new ATOM 0 HB3 PRO A 349 17.258 1.966 -2.783 1.00 0.00 H new ATOM 0 HG2 PRO A 349 19.238 3.781 -2.445 1.00 0.00 H new ATOM 0 HG3 PRO A 349 17.655 4.220 -3.054 1.00 0.00 H new ATOM 0 HD2 PRO A 349 18.862 4.803 -0.410 1.00 0.00 H new ATOM 0 HD3 PRO A 349 17.549 5.626 -1.229 1.00 0.00 H new ATOM 1667 N VAL A 350 15.564 0.689 0.096 1.00 0.00 N ATOM 1668 CA VAL A 350 15.345 -0.465 0.954 1.00 0.00 C ATOM 1669 C VAL A 350 16.288 -1.632 0.651 1.00 0.00 C ATOM 1670 O VAL A 350 16.823 -2.248 1.573 1.00 0.00 O ATOM 1671 CB VAL A 350 13.890 -0.936 0.820 1.00 0.00 C ATOM 1672 CG1 VAL A 350 13.748 -2.402 1.118 1.00 0.00 C ATOM 1673 CG2 VAL A 350 12.975 -0.129 1.717 1.00 0.00 C ATOM 0 H VAL A 350 14.801 0.863 -0.558 1.00 0.00 H new ATOM 0 HA VAL A 350 15.556 -0.143 1.974 1.00 0.00 H new ATOM 0 HB VAL A 350 13.596 -0.776 -0.217 1.00 0.00 H new ATOM 0 HG11 VAL A 350 12.704 -2.695 1.012 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.359 -2.976 0.421 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.079 -2.600 2.138 1.00 0.00 H new ATOM 0 HG21 VAL A 350 11.950 -0.482 1.604 1.00 0.00 H new ATOM 0 HG22 VAL A 350 13.287 -0.247 2.755 1.00 0.00 H new ATOM 0 HG23 VAL A 350 13.029 0.924 1.439 1.00 0.00 H new ATOM 1683 N ALA A 351 16.469 -1.935 -0.637 1.00 0.00 N ATOM 1684 CA ALA A 351 17.320 -3.049 -1.074 1.00 0.00 C ATOM 1685 C ALA A 351 16.577 -4.378 -0.934 1.00 0.00 C ATOM 1686 O ALA A 351 16.590 -5.209 -1.842 1.00 0.00 O ATOM 1687 CB ALA A 351 18.635 -3.084 -0.303 1.00 0.00 C ATOM 0 H ALA A 351 16.034 -1.420 -1.403 1.00 0.00 H new ATOM 0 HA ALA A 351 17.559 -2.892 -2.126 1.00 0.00 H new ATOM 0 HB1 ALA A 351 19.240 -3.921 -0.653 1.00 0.00 H new ATOM 0 HB2 ALA A 351 19.177 -2.152 -0.465 1.00 0.00 H new ATOM 0 HB3 ALA A 351 18.430 -3.204 0.761 1.00 0.00 H new ATOM 1693 N GLU A 352 15.932 -4.567 0.217 1.00 0.00 N ATOM 1694 CA GLU A 352 15.154 -5.774 0.487 1.00 0.00 C ATOM 1695 C GLU A 352 13.988 -5.445 1.413 1.00 0.00 C ATOM 1696 O GLU A 352 14.169 -4.777 2.431 1.00 0.00 O ATOM 1697 CB GLU A 352 16.026 -6.872 1.092 1.00 0.00 C ATOM 1698 CG GLU A 352 17.040 -6.363 2.103 1.00 0.00 C ATOM 1699 CD GLU A 352 17.859 -7.481 2.719 1.00 0.00 C ATOM 1700 OE1 GLU A 352 17.390 -8.086 3.705 1.00 0.00 O ATOM 1701 OE2 GLU A 352 18.970 -7.751 2.214 1.00 0.00 O ATOM 0 H GLU A 352 15.934 -3.893 0.983 1.00 0.00 H new ATOM 0 HA GLU A 352 14.762 -6.147 -0.459 1.00 0.00 H new ATOM 0 HB2 GLU A 352 15.384 -7.608 1.575 1.00 0.00 H new ATOM 0 HB3 GLU A 352 16.554 -7.387 0.290 1.00 0.00 H new ATOM 0 HG2 GLU A 352 17.709 -5.653 1.616 1.00 0.00 H new ATOM 0 HG3 GLU A 352 16.520 -5.821 2.893 1.00 0.00 H new ATOM 1708 N PRO A 353 12.788 -5.961 1.088 1.00 0.00 N ATOM 1709 CA PRO A 353 11.557 -5.685 1.829 1.00 0.00 C ATOM 1710 C PRO A 353 11.791 -5.491 3.324 1.00 0.00 C ATOM 1711 O PRO A 353 12.190 -6.416 4.031 1.00 0.00 O ATOM 1712 CB PRO A 353 10.677 -6.907 1.553 1.00 0.00 C ATOM 1713 CG PRO A 353 11.413 -7.748 0.551 1.00 0.00 C ATOM 1714 CD PRO A 353 12.549 -6.921 0.015 1.00 0.00 C ATOM 0 HA PRO A 353 11.100 -4.749 1.510 1.00 0.00 H new ATOM 0 HB2 PRO A 353 10.494 -7.468 2.470 1.00 0.00 H new ATOM 0 HB3 PRO A 353 9.704 -6.604 1.165 1.00 0.00 H new ATOM 0 HG2 PRO A 353 11.788 -8.659 1.017 1.00 0.00 H new ATOM 0 HG3 PRO A 353 10.747 -8.054 -0.256 1.00 0.00 H new ATOM 0 HD2 PRO A 353 13.431 -7.529 -0.187 1.00 0.00 H new ATOM 0 HD3 PRO A 353 12.283 -6.425 -0.919 1.00 0.00 H new ATOM 1722 N PRO A 354 11.540 -4.259 3.805 1.00 0.00 N ATOM 1723 CA PRO A 354 11.711 -3.878 5.208 1.00 0.00 C ATOM 1724 C PRO A 354 11.260 -4.963 6.181 1.00 0.00 C ATOM 1725 O PRO A 354 10.224 -5.599 5.988 1.00 0.00 O ATOM 1726 CB PRO A 354 10.824 -2.635 5.307 1.00 0.00 C ATOM 1727 CG PRO A 354 10.956 -1.996 3.976 1.00 0.00 C ATOM 1728 CD PRO A 354 11.042 -3.128 3.000 1.00 0.00 C ATOM 0 HA PRO A 354 12.754 -3.711 5.477 1.00 0.00 H new ATOM 0 HB2 PRO A 354 9.789 -2.899 5.522 1.00 0.00 H new ATOM 0 HB3 PRO A 354 11.156 -1.970 6.104 1.00 0.00 H new ATOM 0 HG2 PRO A 354 10.101 -1.356 3.761 1.00 0.00 H new ATOM 0 HG3 PRO A 354 11.845 -1.367 3.928 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.070 -3.350 2.560 1.00 0.00 H new ATOM 0 HD3 PRO A 354 11.719 -2.895 2.178 1.00 0.00 H new ATOM 1736 N GLU A 355 12.055 -5.174 7.225 1.00 0.00 N ATOM 1737 CA GLU A 355 11.750 -6.180 8.232 1.00 0.00 C ATOM 1738 C GLU A 355 10.557 -5.756 9.077 1.00 0.00 C ATOM 1739 O GLU A 355 9.852 -6.592 9.640 1.00 0.00 O ATOM 1740 CB GLU A 355 12.965 -6.423 9.128 1.00 0.00 C ATOM 1741 CG GLU A 355 14.167 -6.977 8.391 1.00 0.00 C ATOM 1742 CD GLU A 355 15.234 -7.508 9.328 1.00 0.00 C ATOM 1743 OE1 GLU A 355 15.129 -8.681 9.746 1.00 0.00 O ATOM 1744 OE2 GLU A 355 16.177 -6.751 9.645 1.00 0.00 O ATOM 0 H GLU A 355 12.919 -4.658 7.395 1.00 0.00 H new ATOM 0 HA GLU A 355 11.498 -7.107 7.718 1.00 0.00 H new ATOM 0 HB2 GLU A 355 13.245 -5.485 9.607 1.00 0.00 H new ATOM 0 HB3 GLU A 355 12.686 -7.116 9.922 1.00 0.00 H new ATOM 0 HG2 GLU A 355 13.843 -7.777 7.725 1.00 0.00 H new ATOM 0 HG3 GLU A 355 14.596 -6.195 7.764 1.00 0.00 H new ATOM 1751 N GLY A 356 10.341 -4.448 9.162 1.00 0.00 N ATOM 1752 CA GLY A 356 9.233 -3.926 9.939 1.00 0.00 C ATOM 1753 C GLY A 356 8.302 -3.061 9.113 1.00 0.00 C ATOM 1754 O GLY A 356 7.925 -3.429 7.999 1.00 0.00 O ATOM 0 H GLY A 356 10.915 -3.739 8.706 1.00 0.00 H new ATOM 0 HA2 GLY A 356 8.670 -4.756 10.366 1.00 0.00 H new ATOM 0 HA3 GLY A 356 9.622 -3.342 10.773 1.00 0.00 H new ATOM 1758 N SER A 357 7.933 -1.907 9.658 1.00 0.00 N ATOM 1759 CA SER A 357 7.038 -0.986 8.968 1.00 0.00 C ATOM 1760 C SER A 357 7.809 -0.068 8.025 1.00 0.00 C ATOM 1761 O SER A 357 8.835 0.502 8.396 1.00 0.00 O ATOM 1762 CB SER A 357 6.255 -0.152 9.979 1.00 0.00 C ATOM 1763 OG SER A 357 5.615 -0.977 10.938 1.00 0.00 O ATOM 0 H SER A 357 8.240 -1.587 10.576 1.00 0.00 H new ATOM 0 HA SER A 357 6.342 -1.579 8.374 1.00 0.00 H new ATOM 0 HB2 SER A 357 6.929 0.540 10.483 1.00 0.00 H new ATOM 0 HB3 SER A 357 5.510 0.450 9.459 1.00 0.00 H new ATOM 0 HG SER A 357 5.122 -0.418 11.574 1.00 0.00 H new ATOM 1769 N TRP A 358 7.303 0.065 6.805 1.00 0.00 N ATOM 1770 CA TRP A 358 7.927 0.914 5.796 1.00 0.00 C ATOM 1771 C TRP A 358 7.017 2.086 5.458 1.00 0.00 C ATOM 1772 O TRP A 358 5.794 1.954 5.439 1.00 0.00 O ATOM 1773 CB TRP A 358 8.229 0.096 4.543 1.00 0.00 C ATOM 1774 CG TRP A 358 8.947 0.840 3.457 1.00 0.00 C ATOM 1775 CD1 TRP A 358 10.282 1.085 3.371 1.00 0.00 C ATOM 1776 CD2 TRP A 358 8.360 1.403 2.280 1.00 0.00 C ATOM 1777 NE1 TRP A 358 10.560 1.785 2.223 1.00 0.00 N ATOM 1778 CE2 TRP A 358 9.392 2.004 1.541 1.00 0.00 C ATOM 1779 CE3 TRP A 358 7.061 1.465 1.789 1.00 0.00 C ATOM 1780 CZ2 TRP A 358 9.155 2.662 0.332 1.00 0.00 C ATOM 1781 CZ3 TRP A 358 6.831 2.111 0.591 1.00 0.00 C ATOM 1782 CH2 TRP A 358 7.876 2.706 -0.121 1.00 0.00 C ATOM 0 H TRP A 358 6.456 -0.408 6.488 1.00 0.00 H new ATOM 0 HA TRP A 358 8.863 1.307 6.193 1.00 0.00 H new ATOM 0 HB2 TRP A 358 8.829 -0.769 4.828 1.00 0.00 H new ATOM 0 HB3 TRP A 358 7.290 -0.285 4.142 1.00 0.00 H new ATOM 0 HD1 TRP A 358 11.016 0.774 4.099 1.00 0.00 H new ATOM 0 HE1 TRP A 358 11.486 2.092 1.926 1.00 0.00 H new ATOM 0 HE3 TRP A 358 6.245 1.015 2.336 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 9.961 3.120 -0.223 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 5.826 2.157 0.197 1.00 0.00 H new ATOM 0 HH2 TRP A 358 7.662 3.211 -1.051 1.00 0.00 H new ATOM 1793 N SER A 359 7.627 3.228 5.193 1.00 0.00 N ATOM 1794 CA SER A 359 6.893 4.438 4.871 1.00 0.00 C ATOM 1795 C SER A 359 7.461 5.125 3.639 1.00 0.00 C ATOM 1796 O SER A 359 8.675 5.261 3.491 1.00 0.00 O ATOM 1797 CB SER A 359 6.947 5.397 6.052 1.00 0.00 C ATOM 1798 OG SER A 359 8.230 5.395 6.655 1.00 0.00 O ATOM 0 H SER A 359 8.641 3.342 5.195 1.00 0.00 H new ATOM 0 HA SER A 359 5.861 4.158 4.659 1.00 0.00 H new ATOM 0 HB2 SER A 359 6.701 6.405 5.717 1.00 0.00 H new ATOM 0 HB3 SER A 359 6.195 5.114 6.789 1.00 0.00 H new ATOM 0 HG SER A 359 8.238 6.020 7.409 1.00 0.00 H new ATOM 1804 N CYS A 360 6.569 5.557 2.757 1.00 0.00 N ATOM 1805 CA CYS A 360 6.959 6.249 1.549 1.00 0.00 C ATOM 1806 C CYS A 360 7.237 7.724 1.855 1.00 0.00 C ATOM 1807 O CYS A 360 7.127 8.148 3.003 1.00 0.00 O ATOM 1808 CB CYS A 360 5.847 6.102 0.518 1.00 0.00 C ATOM 1809 SG CYS A 360 4.480 7.293 0.687 1.00 0.00 S ATOM 0 H CYS A 360 5.562 5.436 2.863 1.00 0.00 H new ATOM 0 HA CYS A 360 7.875 5.815 1.148 1.00 0.00 H new ATOM 0 HB2 CYS A 360 6.279 6.206 -0.477 1.00 0.00 H new ATOM 0 HB3 CYS A 360 5.440 5.093 0.585 1.00 0.00 H new ATOM 0 HG CYS A 360 4.433 7.729 1.911 1.00 0.00 H new ATOM 1814 N HIS A 361 7.618 8.499 0.845 1.00 0.00 N ATOM 1815 CA HIS A 361 7.909 9.914 1.057 1.00 0.00 C ATOM 1816 C HIS A 361 6.634 10.734 1.209 1.00 0.00 C ATOM 1817 O HIS A 361 6.649 11.789 1.837 1.00 0.00 O ATOM 1818 CB HIS A 361 8.796 10.486 -0.065 1.00 0.00 C ATOM 1819 CG HIS A 361 8.079 10.881 -1.328 1.00 0.00 C ATOM 1820 ND1 HIS A 361 8.396 10.345 -2.560 1.00 0.00 N ATOM 1821 CD2 HIS A 361 7.080 11.776 -1.560 1.00 0.00 C ATOM 1822 CE1 HIS A 361 7.632 10.889 -3.489 1.00 0.00 C ATOM 1823 NE2 HIS A 361 6.825 11.759 -2.909 1.00 0.00 N ATOM 0 H HIS A 361 7.732 8.178 -0.116 1.00 0.00 H new ATOM 0 HA HIS A 361 8.465 9.986 1.992 1.00 0.00 H new ATOM 0 HB2 HIS A 361 9.320 11.360 0.322 1.00 0.00 H new ATOM 0 HB3 HIS A 361 9.555 9.745 -0.317 1.00 0.00 H new ATOM 0 HD2 HIS A 361 6.581 12.386 -0.821 1.00 0.00 H new ATOM 0 HE1 HIS A 361 7.662 10.661 -4.544 1.00 0.00 H new ATOM 0 HE2 HIS A 361 6.125 12.327 -3.386 1.00 0.00 H new ATOM 1832 N LEU A 362 5.530 10.253 0.636 1.00 0.00 N ATOM 1833 CA LEU A 362 4.268 10.980 0.710 1.00 0.00 C ATOM 1834 C LEU A 362 3.874 11.293 2.143 1.00 0.00 C ATOM 1835 O LEU A 362 3.517 12.425 2.454 1.00 0.00 O ATOM 1836 CB LEU A 362 3.150 10.184 0.041 1.00 0.00 C ATOM 1837 CG LEU A 362 2.022 11.025 -0.564 1.00 0.00 C ATOM 1838 CD1 LEU A 362 1.169 11.638 0.534 1.00 0.00 C ATOM 1839 CD2 LEU A 362 2.585 12.105 -1.481 1.00 0.00 C ATOM 0 H LEU A 362 5.486 9.373 0.122 1.00 0.00 H new ATOM 0 HA LEU A 362 4.414 11.923 0.183 1.00 0.00 H new ATOM 0 HB2 LEU A 362 3.585 9.569 -0.746 1.00 0.00 H new ATOM 0 HB3 LEU A 362 2.720 9.504 0.776 1.00 0.00 H new ATOM 0 HG LEU A 362 1.389 10.371 -1.164 1.00 0.00 H new ATOM 0 HD11 LEU A 362 0.372 12.232 0.087 1.00 0.00 H new ATOM 0 HD12 LEU A 362 0.733 10.845 1.141 1.00 0.00 H new ATOM 0 HD13 LEU A 362 1.789 12.277 1.163 1.00 0.00 H new ATOM 0 HD21 LEU A 362 1.766 12.690 -1.900 1.00 0.00 H new ATOM 0 HD22 LEU A 362 3.244 12.759 -0.911 1.00 0.00 H new ATOM 0 HD23 LEU A 362 3.148 11.639 -2.290 1.00 0.00 H new ATOM 1851 N CYS A 363 3.944 10.296 3.014 1.00 0.00 N ATOM 1852 CA CYS A 363 3.567 10.496 4.416 1.00 0.00 C ATOM 1853 C CYS A 363 4.363 11.636 5.021 1.00 0.00 C ATOM 1854 O CYS A 363 3.831 12.476 5.749 1.00 0.00 O ATOM 1855 CB CYS A 363 3.792 9.233 5.239 1.00 0.00 C ATOM 1856 SG CYS A 363 4.739 7.939 4.390 1.00 0.00 S ATOM 0 H CYS A 363 4.253 9.351 2.785 1.00 0.00 H new ATOM 0 HA CYS A 363 2.505 10.740 4.436 1.00 0.00 H new ATOM 0 HB2 CYS A 363 4.312 9.502 6.158 1.00 0.00 H new ATOM 0 HB3 CYS A 363 2.823 8.826 5.528 1.00 0.00 H new ATOM 0 HG CYS A 363 5.893 8.414 4.026 1.00 0.00 H new