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 327 ASN : amide:sc= -1.09 K(o=-2,f=-0.013) USER MOD Set 1.2: A 344 TYR OH : rot 180:sc= -0.948 USER MOD Set 2.1: A 334 CYS SG : rot -153:sc= 0.162 USER MOD Set 2.2: A 337 CYS SG : rot 130:sc= -0.521 USER MOD Set 2.3: A 341 TYR OH : rot -154:sc= -1.9! USER MOD Set 2.4: A 360 CYS SG : rot -29:sc= -1.26! USER MOD Set 2.5: A 361 HIS : no HE2:sc= -2.34! C(o=-4.2!,f=-7.9!) USER MOD Set 2.6: A 363 CYS SG : rot 38:sc= 1.63 USER MOD Set 3.1: A 319 CYS SG : rot -171:sc= -1.85! USER MOD Set 3.2: A 322 CYS SG : rot -53:sc= -2.3! USER MOD Set 3.3: A 324 THR OG1 : rot -97:sc= -0.0253 USER MOD Set 3.4: A 342 HIS : no HD1:sc= -3.21 K(o=-9.9,f=-8.8) USER MOD Set 3.5: A 345 CYS SG : rot -139:sc= -2.56! USER MOD Set 4.1: A 312 GLN : amide:sc= -1.43 K(o=-1.4,f=-5.2!) USER MOD Set 4.2: A 318 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 284 CYS SG : rot -151:sc= 0.203! USER MOD Set 5.2: A 287 CYS SG : rot 124:sc= 0.557 USER MOD Set 5.3: A 313 CYS SG : rot 18:sc= 0.0366 USER MOD Set 5.4: A 316 CYS SG : rot 109:sc= -3.35! USER MOD Set 6.1: A 283 SER OG : rot 180:sc= -0.0845 USER MOD Set 6.2: A 290 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 262 CYS SG : rot 179:sc= 0.517! USER MOD Set 7.2: A 265 CYS SG : rot -44:sc= 0.718 USER MOD Set 7.3: A 272 ASN : amide:sc= -0.651 K(o=-4.5,f=-5.4!) USER MOD Set 7.4: A 292 HIS : no HD1:sc= -3.74! C(o=-4.5!,f=-11!) USER MOD Set 7.5: A 295 CYS SG : rot 128:sc= -1.33! 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= -3.67 USER MOD Single : A 270 ASN : amide:sc= -0.826 K(o=-0.83,f=-1.4) USER MOD Single : A 271 MET CE :methyl -145:sc= -2.04 (180deg=-3.34!) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 THR OG1 : rot 89:sc= 0.251 USER MOD Single : A 297 GLN : amide:sc= -0.455 K(o=-0.45,f=-3.6!) USER MOD Single : A 299 THR OG1 : rot 180:sc= 0.665 USER MOD Single : A 301 ASN : amide:sc= -2.62! K(o=-2.6!,f=-1.6) USER MOD Single : A 302 MET CE :methyl 166:sc= -3.8! (180deg=-4.14!) USER MOD Single : A 303 THR OG1 : rot 67:sc= -0.305 USER MOD Single : A 307 LYS NZ :NH3+ 172:sc= -5.26! (180deg=-5.69!) USER MOD Single : A 308 THR OG1 : rot -77:sc= 0.833 USER MOD Single : A 309 TYR OH : rot 70:sc= -2.51! USER MOD Single : A 310 LYS NZ :NH3+ -174:sc= -2! (180deg=-2.2!) USER MOD Single : A 317 LYS NZ :NH3+ 178:sc= -3.68! (180deg=-3.84!) USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : A 330 GLN : amide:sc= -1.15 K(o=-1.2,f=-0.04) USER MOD Single : A 343 MET CE :methyl 166:sc= -3.13! (180deg=-3.98!) USER MOD Single : A 347 ASN : amide:sc= -0.0482 X(o=-0.048,f=0) 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+ -167:sc= -0.885 (180deg=-1.58) USER MOD Single : B 3 THR OG1 : rot 140:sc= 0.856 USER MOD Single : B 4 LYS NZ :NH3+ -123:sc= -0.376 (180deg=-2.35!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA B 1 8.790 -4.578 4.879 1.00 0.00 N ATOM 2 CA ALA B 1 7.725 -4.009 4.019 1.00 0.00 C ATOM 3 C ALA B 1 7.327 -4.981 2.926 1.00 0.00 C ATOM 4 O ALA B 1 8.144 -5.762 2.440 1.00 0.00 O ATOM 5 CB ALA B 1 8.155 -2.682 3.422 1.00 0.00 C ATOM 0 H1 ALA B 1 8.889 -3.999 5.737 1.00 0.00 H new ATOM 0 H2 ALA B 1 8.538 -5.551 5.145 1.00 0.00 H new ATOM 0 H3 ALA B 1 9.691 -4.583 4.359 1.00 0.00 H new ATOM 0 HA ALA B 1 6.853 -3.832 4.649 1.00 0.00 H new ATOM 0 HB1 ALA B 1 7.354 -2.288 2.796 1.00 0.00 H new ATOM 0 HB2 ALA B 1 8.370 -1.975 4.223 1.00 0.00 H new ATOM 0 HB3 ALA B 1 9.050 -2.828 2.817 1.00 0.00 H new ATOM 13 N ARG B 2 6.062 -4.923 2.547 1.00 0.00 N ATOM 14 CA ARG B 2 5.534 -5.797 1.516 1.00 0.00 C ATOM 15 C ARG B 2 5.829 -5.239 0.131 1.00 0.00 C ATOM 16 O ARG B 2 5.258 -4.224 -0.270 1.00 0.00 O ATOM 17 CB ARG B 2 4.021 -5.964 1.688 1.00 0.00 C ATOM 18 CG ARG B 2 3.533 -5.708 3.106 1.00 0.00 C ATOM 19 CD ARG B 2 2.023 -5.552 3.157 1.00 0.00 C ATOM 20 NE ARG B 2 1.587 -4.882 4.378 1.00 0.00 N ATOM 21 CZ ARG B 2 0.329 -4.525 4.618 1.00 0.00 C ATOM 22 NH1 ARG B 2 -0.622 -4.798 3.734 1.00 0.00 N ATOM 23 NH2 ARG B 2 0.021 -3.894 5.742 1.00 0.00 N ATOM 0 H ARG B 2 5.379 -4.276 2.941 1.00 0.00 H new ATOM 0 HA ARG B 2 6.020 -6.768 1.614 1.00 0.00 H new ATOM 0 HB2 ARG B 2 3.510 -5.282 1.009 1.00 0.00 H new ATOM 0 HB3 ARG B 2 3.741 -6.976 1.394 1.00 0.00 H new ATOM 0 HG2 ARG B 2 3.836 -6.533 3.750 1.00 0.00 H new ATOM 0 HG3 ARG B 2 4.006 -4.807 3.497 1.00 0.00 H new ATOM 0 HD2 ARG B 2 1.687 -4.982 2.290 1.00 0.00 H new ATOM 0 HD3 ARG B 2 1.554 -6.534 3.094 1.00 0.00 H new ATOM 0 HE ARG B 2 2.289 -4.675 5.089 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -0.389 -5.283 2.868 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -1.586 -4.523 3.921 1.00 0.00 H new ATOM 0 HH21 ARG B 2 0.749 -3.682 6.424 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -0.944 -3.620 5.925 1.00 0.00 H new ATOM 37 N THR B 3 6.743 -5.883 -0.586 1.00 0.00 N ATOM 38 CA THR B 3 7.071 -5.460 -1.939 1.00 0.00 C ATOM 39 C THR B 3 6.112 -6.170 -2.907 1.00 0.00 C ATOM 40 O THR B 3 5.428 -7.113 -2.510 1.00 0.00 O ATOM 41 CB THR B 3 8.538 -5.775 -2.319 1.00 0.00 C ATOM 42 OG1 THR B 3 8.612 -7.036 -2.995 1.00 0.00 O ATOM 43 CG2 THR B 3 9.444 -5.807 -1.090 1.00 0.00 C ATOM 0 H THR B 3 7.266 -6.694 -0.255 1.00 0.00 H new ATOM 0 HA THR B 3 6.960 -4.377 -2.001 1.00 0.00 H new ATOM 0 HB THR B 3 8.884 -4.979 -2.979 1.00 0.00 H new ATOM 0 HG1 THR B 3 9.255 -6.975 -3.732 1.00 0.00 H new ATOM 0 HG21 THR B 3 10.466 -6.031 -1.397 1.00 0.00 H new ATOM 0 HG22 THR B 3 9.419 -4.837 -0.594 1.00 0.00 H new ATOM 0 HG23 THR B 3 9.095 -6.576 -0.401 1.00 0.00 H new ATOM 51 N LYS B 4 6.049 -5.731 -4.161 1.00 0.00 N ATOM 52 CA LYS B 4 5.148 -6.351 -5.145 1.00 0.00 C ATOM 53 C LYS B 4 5.606 -7.781 -5.481 1.00 0.00 C ATOM 54 O LYS B 4 6.002 -8.535 -4.593 1.00 0.00 O ATOM 55 CB LYS B 4 5.096 -5.492 -6.409 1.00 0.00 C ATOM 56 CG LYS B 4 3.771 -5.559 -7.145 1.00 0.00 C ATOM 57 CD LYS B 4 3.489 -4.269 -7.897 1.00 0.00 C ATOM 58 CE LYS B 4 2.196 -4.368 -8.675 1.00 0.00 C ATOM 59 NZ LYS B 4 2.415 -4.896 -10.051 1.00 0.00 N ATOM 0 H LYS B 4 6.603 -4.955 -4.524 1.00 0.00 H new ATOM 0 HA LYS B 4 4.148 -6.412 -4.716 1.00 0.00 H new ATOM 0 HB2 LYS B 4 5.299 -4.455 -6.140 1.00 0.00 H new ATOM 0 HB3 LYS B 4 5.891 -5.808 -7.084 1.00 0.00 H new ATOM 0 HG2 LYS B 4 3.784 -6.395 -7.845 1.00 0.00 H new ATOM 0 HG3 LYS B 4 2.967 -5.751 -6.434 1.00 0.00 H new ATOM 0 HD2 LYS B 4 3.432 -3.439 -7.193 1.00 0.00 H new ATOM 0 HD3 LYS B 4 4.312 -4.053 -8.578 1.00 0.00 H new ATOM 0 HE2 LYS B 4 1.501 -5.018 -8.143 1.00 0.00 H new ATOM 0 HE3 LYS B 4 1.731 -3.384 -8.733 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 2.051 -4.214 -10.747 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 3.433 -5.042 -10.209 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 1.915 -5.801 -10.159 1.00 0.00 H new ATOM 338 N SER A 260 -20.319 -0.906 -6.081 1.00 0.00 N ATOM 339 CA SER A 260 -19.190 -1.833 -6.125 1.00 0.00 C ATOM 340 C SER A 260 -18.995 -2.555 -4.807 1.00 0.00 C ATOM 341 O SER A 260 -19.802 -2.445 -3.882 1.00 0.00 O ATOM 342 CB SER A 260 -17.897 -1.105 -6.464 1.00 0.00 C ATOM 343 OG SER A 260 -17.810 -0.826 -7.850 1.00 0.00 O ATOM 0 HA SER A 260 -19.426 -2.562 -6.901 1.00 0.00 H new ATOM 0 HB2 SER A 260 -17.843 -0.174 -5.900 1.00 0.00 H new ATOM 0 HB3 SER A 260 -17.045 -1.712 -6.159 1.00 0.00 H new ATOM 0 HG SER A 260 -16.970 -0.357 -8.037 1.00 0.00 H new ATOM 349 N TYR A 261 -17.904 -3.298 -4.748 1.00 0.00 N ATOM 350 CA TYR A 261 -17.533 -4.043 -3.564 1.00 0.00 C ATOM 351 C TYR A 261 -16.019 -4.127 -3.469 1.00 0.00 C ATOM 352 O TYR A 261 -15.303 -3.733 -4.388 1.00 0.00 O ATOM 353 CB TYR A 261 -18.136 -5.447 -3.591 1.00 0.00 C ATOM 354 CG TYR A 261 -17.828 -6.213 -4.855 1.00 0.00 C ATOM 355 CD1 TYR A 261 -16.546 -6.675 -5.102 1.00 0.00 C ATOM 356 CD2 TYR A 261 -18.814 -6.475 -5.797 1.00 0.00 C ATOM 357 CE1 TYR A 261 -16.248 -7.373 -6.248 1.00 0.00 C ATOM 358 CE2 TYR A 261 -18.525 -7.177 -6.952 1.00 0.00 C ATOM 359 CZ TYR A 261 -17.239 -7.624 -7.174 1.00 0.00 C ATOM 360 OH TYR A 261 -16.943 -8.323 -8.321 1.00 0.00 O ATOM 0 H TYR A 261 -17.250 -3.400 -5.524 1.00 0.00 H new ATOM 0 HA TYR A 261 -17.924 -3.523 -2.689 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.763 -6.010 -2.735 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -19.217 -5.371 -3.476 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -15.766 -6.483 -4.380 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -19.821 -6.125 -5.625 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -15.242 -7.724 -6.423 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -19.301 -7.374 -7.676 1.00 0.00 H new ATOM 0 HH TYR A 261 -17.752 -8.415 -8.866 1.00 0.00 H new ATOM 370 N CYS A 262 -15.546 -4.655 -2.361 1.00 0.00 N ATOM 371 CA CYS A 262 -14.116 -4.789 -2.121 1.00 0.00 C ATOM 372 C CYS A 262 -13.597 -6.129 -2.650 1.00 0.00 C ATOM 373 O CYS A 262 -14.189 -7.171 -2.408 1.00 0.00 O ATOM 374 CB CYS A 262 -13.859 -4.639 -0.635 1.00 0.00 C ATOM 375 SG CYS A 262 -13.100 -6.070 0.172 1.00 0.00 S ATOM 0 H CYS A 262 -16.133 -5.003 -1.603 1.00 0.00 H new ATOM 0 HA CYS A 262 -13.576 -4.009 -2.657 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -13.215 -3.773 -0.481 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -14.806 -4.424 -0.140 1.00 0.00 H new ATOM 0 HG CYS A 262 -12.905 -5.806 1.430 1.00 0.00 H new ATOM 380 N ASP A 263 -12.472 -6.092 -3.353 1.00 0.00 N ATOM 381 CA ASP A 263 -11.895 -7.297 -3.960 1.00 0.00 C ATOM 382 C ASP A 263 -11.524 -8.380 -2.934 1.00 0.00 C ATOM 383 O ASP A 263 -11.107 -9.473 -3.317 1.00 0.00 O ATOM 384 CB ASP A 263 -10.659 -6.919 -4.778 1.00 0.00 C ATOM 385 CG ASP A 263 -10.172 -8.056 -5.656 1.00 0.00 C ATOM 386 OD1 ASP A 263 -10.643 -8.159 -6.808 1.00 0.00 O ATOM 387 OD2 ASP A 263 -9.318 -8.841 -5.193 1.00 0.00 O ATOM 0 H ASP A 263 -11.936 -5.241 -3.520 1.00 0.00 H new ATOM 0 HA ASP A 263 -12.666 -7.724 -4.602 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -10.891 -6.056 -5.402 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -9.859 -6.618 -4.102 1.00 0.00 H new ATOM 392 N PHE A 264 -11.672 -8.091 -1.642 1.00 0.00 N ATOM 393 CA PHE A 264 -11.328 -9.065 -0.603 1.00 0.00 C ATOM 394 C PHE A 264 -12.550 -9.821 -0.101 1.00 0.00 C ATOM 395 O PHE A 264 -12.701 -11.015 -0.365 1.00 0.00 O ATOM 396 CB PHE A 264 -10.637 -8.372 0.567 1.00 0.00 C ATOM 397 CG PHE A 264 -9.385 -7.659 0.167 1.00 0.00 C ATOM 398 CD1 PHE A 264 -9.460 -6.491 -0.564 1.00 0.00 C ATOM 399 CD2 PHE A 264 -8.140 -8.158 0.510 1.00 0.00 C ATOM 400 CE1 PHE A 264 -8.315 -5.828 -0.950 1.00 0.00 C ATOM 401 CE2 PHE A 264 -6.988 -7.499 0.130 1.00 0.00 C ATOM 402 CZ PHE A 264 -7.075 -6.332 -0.604 1.00 0.00 C ATOM 0 H PHE A 264 -12.024 -7.201 -1.290 1.00 0.00 H new ATOM 0 HA PHE A 264 -10.649 -9.788 -1.054 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -11.327 -7.658 1.018 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -10.399 -9.112 1.331 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -10.426 -6.092 -0.836 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -8.069 -9.072 1.081 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -8.386 -4.915 -1.523 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -6.022 -7.895 0.406 1.00 0.00 H new ATOM 0 HZ PHE A 264 -6.177 -5.815 -0.907 1.00 0.00 H new ATOM 412 N CYS A 265 -13.416 -9.131 0.635 1.00 0.00 N ATOM 413 CA CYS A 265 -14.617 -9.762 1.171 1.00 0.00 C ATOM 414 C CYS A 265 -15.799 -9.534 0.245 1.00 0.00 C ATOM 415 O CYS A 265 -16.797 -10.253 0.281 1.00 0.00 O ATOM 416 CB CYS A 265 -14.934 -9.252 2.572 1.00 0.00 C ATOM 417 SG CYS A 265 -15.582 -7.559 2.651 1.00 0.00 S ATOM 0 H CYS A 265 -13.310 -8.145 0.872 1.00 0.00 H new ATOM 0 HA CYS A 265 -14.427 -10.833 1.239 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -15.660 -9.923 3.030 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -14.027 -9.305 3.174 1.00 0.00 H new ATOM 0 HG CYS A 265 -14.888 -6.792 1.864 1.00 0.00 H new ATOM 422 N LEU A 266 -15.656 -8.513 -0.579 1.00 0.00 N ATOM 423 CA LEU A 266 -16.649 -8.149 -1.573 1.00 0.00 C ATOM 424 C LEU A 266 -17.991 -7.795 -0.953 1.00 0.00 C ATOM 425 O LEU A 266 -19.043 -8.137 -1.492 1.00 0.00 O ATOM 426 CB LEU A 266 -16.803 -9.262 -2.597 1.00 0.00 C ATOM 427 CG LEU A 266 -15.545 -9.606 -3.379 1.00 0.00 C ATOM 428 CD1 LEU A 266 -14.648 -10.492 -2.554 1.00 0.00 C ATOM 429 CD2 LEU A 266 -15.910 -10.268 -4.689 1.00 0.00 C ATOM 0 H LEU A 266 -14.837 -7.905 -0.577 1.00 0.00 H new ATOM 0 HA LEU A 266 -16.290 -7.251 -2.075 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -17.149 -10.160 -2.084 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -17.583 -8.978 -3.303 1.00 0.00 H new ATOM 0 HG LEU A 266 -15.002 -8.688 -3.604 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -13.750 -10.732 -3.124 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -14.368 -9.973 -1.637 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -15.176 -11.412 -2.304 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -15.001 -10.510 -5.240 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -16.469 -11.183 -4.491 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -16.524 -9.589 -5.281 1.00 0.00 H new ATOM 441 N GLY A 267 -17.949 -7.103 0.178 1.00 0.00 N ATOM 442 CA GLY A 267 -19.177 -6.697 0.832 1.00 0.00 C ATOM 443 C GLY A 267 -19.799 -5.497 0.162 1.00 0.00 C ATOM 444 O GLY A 267 -20.871 -5.593 -0.438 1.00 0.00 O ATOM 0 H GLY A 267 -17.092 -6.817 0.652 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -19.885 -7.526 0.823 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -18.972 -6.464 1.877 1.00 0.00 H new ATOM 448 N GLY A 268 -19.123 -4.364 0.265 1.00 0.00 N ATOM 449 CA GLY A 268 -19.617 -3.149 -0.348 1.00 0.00 C ATOM 450 C GLY A 268 -19.155 -1.897 0.363 1.00 0.00 C ATOM 451 O GLY A 268 -18.497 -1.965 1.399 1.00 0.00 O ATOM 0 H GLY A 268 -18.239 -4.264 0.763 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -19.287 -3.113 -1.386 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -20.707 -3.172 -0.360 1.00 0.00 H new ATOM 455 N SER A 269 -19.513 -0.749 -0.199 1.00 0.00 N ATOM 456 CA SER A 269 -19.133 0.540 0.360 1.00 0.00 C ATOM 457 C SER A 269 -20.104 0.977 1.449 1.00 0.00 C ATOM 458 O SER A 269 -20.261 2.165 1.729 1.00 0.00 O ATOM 459 CB SER A 269 -19.049 1.569 -0.756 1.00 0.00 C ATOM 460 OG SER A 269 -17.749 1.681 -1.286 1.00 0.00 O ATOM 0 H SER A 269 -20.072 -0.686 -1.050 1.00 0.00 H new ATOM 0 HA SER A 269 -18.153 0.449 0.828 1.00 0.00 H new ATOM 0 HB2 SER A 269 -19.741 1.295 -1.552 1.00 0.00 H new ATOM 0 HB3 SER A 269 -19.369 2.540 -0.377 1.00 0.00 H new ATOM 0 HG SER A 269 -17.744 2.352 -2.000 1.00 0.00 H new ATOM 466 N ASN A 270 -20.750 -0.010 2.055 1.00 0.00 N ATOM 467 CA ASN A 270 -21.692 0.216 3.140 1.00 0.00 C ATOM 468 C ASN A 270 -21.803 -1.047 3.984 1.00 0.00 C ATOM 469 O ASN A 270 -22.699 -1.189 4.815 1.00 0.00 O ATOM 470 CB ASN A 270 -23.056 0.616 2.584 1.00 0.00 C ATOM 471 CG ASN A 270 -24.071 0.921 3.669 1.00 0.00 C ATOM 472 OD1 ASN A 270 -24.844 0.053 4.076 1.00 0.00 O ATOM 473 ND2 ASN A 270 -24.073 2.162 4.145 1.00 0.00 N ATOM 0 H ASN A 270 -20.634 -0.992 1.806 1.00 0.00 H new ATOM 0 HA ASN A 270 -21.332 1.031 3.768 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -22.940 1.492 1.946 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -23.436 -0.189 1.954 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -24.733 2.427 4.877 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -23.415 2.850 3.779 1.00 0.00 H new ATOM 480 N MET A 271 -20.873 -1.969 3.751 1.00 0.00 N ATOM 481 CA MET A 271 -20.836 -3.229 4.473 1.00 0.00 C ATOM 482 C MET A 271 -19.502 -3.933 4.276 1.00 0.00 C ATOM 483 O MET A 271 -18.988 -4.020 3.161 1.00 0.00 O ATOM 484 CB MET A 271 -21.941 -4.145 3.976 1.00 0.00 C ATOM 485 CG MET A 271 -22.332 -5.249 4.949 1.00 0.00 C ATOM 486 SD MET A 271 -23.217 -4.637 6.399 1.00 0.00 S ATOM 487 CE MET A 271 -21.868 -4.300 7.527 1.00 0.00 C ATOM 0 H MET A 271 -20.130 -1.861 3.060 1.00 0.00 H new ATOM 0 HA MET A 271 -20.974 -3.009 5.532 1.00 0.00 H new ATOM 0 HB2 MET A 271 -22.823 -3.543 3.756 1.00 0.00 H new ATOM 0 HB3 MET A 271 -21.624 -4.601 3.038 1.00 0.00 H new ATOM 0 HG2 MET A 271 -22.956 -5.977 4.431 1.00 0.00 H new ATOM 0 HG3 MET A 271 -21.433 -5.773 5.274 1.00 0.00 H new ATOM 0 HE1 MET A 271 -22.182 -4.523 8.547 1.00 0.00 H new ATOM 0 HE2 MET A 271 -21.012 -4.923 7.267 1.00 0.00 H new ATOM 0 HE3 MET A 271 -21.587 -3.249 7.455 1.00 0.00 H new ATOM 497 N ASN A 272 -18.955 -4.435 5.367 1.00 0.00 N ATOM 498 CA ASN A 272 -17.699 -5.168 5.337 1.00 0.00 C ATOM 499 C ASN A 272 -17.981 -6.607 5.747 1.00 0.00 C ATOM 500 O ASN A 272 -18.437 -6.868 6.855 1.00 0.00 O ATOM 501 CB ASN A 272 -16.664 -4.513 6.261 1.00 0.00 C ATOM 502 CG ASN A 272 -15.286 -5.133 6.134 1.00 0.00 C ATOM 503 OD1 ASN A 272 -14.998 -6.166 6.732 1.00 0.00 O ATOM 504 ND2 ASN A 272 -14.420 -4.492 5.359 1.00 0.00 N ATOM 0 H ASN A 272 -19.365 -4.348 6.297 1.00 0.00 H new ATOM 0 HA ASN A 272 -17.278 -5.152 4.332 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -16.601 -3.449 6.032 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -17.001 -4.597 7.294 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -13.474 -4.855 5.242 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -14.701 -3.636 4.880 1.00 0.00 H new ATOM 511 N LYS A 273 -17.734 -7.535 4.837 1.00 0.00 N ATOM 512 CA LYS A 273 -18.022 -8.939 5.081 1.00 0.00 C ATOM 513 C LYS A 273 -16.929 -9.656 5.858 1.00 0.00 C ATOM 514 O LYS A 273 -16.999 -10.868 6.065 1.00 0.00 O ATOM 515 CB LYS A 273 -18.276 -9.604 3.753 1.00 0.00 C ATOM 516 CG LYS A 273 -19.398 -8.942 3.014 1.00 0.00 C ATOM 517 CD LYS A 273 -20.733 -9.148 3.691 1.00 0.00 C ATOM 518 CE LYS A 273 -21.754 -8.191 3.122 1.00 0.00 C ATOM 519 NZ LYS A 273 -22.354 -8.704 1.859 1.00 0.00 N ATOM 0 H LYS A 273 -17.333 -7.340 3.919 1.00 0.00 H new ATOM 0 HA LYS A 273 -18.905 -9.001 5.716 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -17.370 -9.569 3.148 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -18.514 -10.656 3.911 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -19.196 -7.874 2.932 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -19.444 -9.336 1.999 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -21.067 -10.176 3.549 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -20.634 -8.990 4.765 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -22.542 -8.023 3.856 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -21.282 -7.227 2.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -23.049 -8.018 1.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -21.606 -8.841 1.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -22.827 -9.612 2.043 1.00 0.00 H new ATOM 533 N LYS A 274 -15.928 -8.912 6.283 1.00 0.00 N ATOM 534 CA LYS A 274 -14.841 -9.479 7.059 1.00 0.00 C ATOM 535 C LYS A 274 -14.877 -8.932 8.477 1.00 0.00 C ATOM 536 O LYS A 274 -14.283 -9.491 9.399 1.00 0.00 O ATOM 537 CB LYS A 274 -13.525 -9.174 6.389 1.00 0.00 C ATOM 538 CG LYS A 274 -13.180 -10.189 5.318 1.00 0.00 C ATOM 539 CD LYS A 274 -11.962 -9.776 4.540 1.00 0.00 C ATOM 540 CE LYS A 274 -10.707 -9.780 5.400 1.00 0.00 C ATOM 541 NZ LYS A 274 -9.518 -9.293 4.649 1.00 0.00 N ATOM 0 H LYS A 274 -15.844 -7.911 6.104 1.00 0.00 H new ATOM 0 HA LYS A 274 -14.955 -10.562 7.112 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -13.567 -8.180 5.945 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -12.733 -9.155 7.138 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -13.006 -11.161 5.779 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -14.025 -10.305 4.639 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -11.825 -10.452 3.696 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -12.116 -8.779 4.128 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -10.865 -9.151 6.276 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -10.519 -10.791 5.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -8.684 -9.311 5.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -9.351 -9.908 3.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -9.687 -8.319 4.325 1.00 0.00 H new ATOM 597 N PRO A 278 -20.147 -1.324 8.158 1.00 0.00 N ATOM 598 CA PRO A 278 -20.360 -0.555 6.944 1.00 0.00 C ATOM 599 C PRO A 278 -19.211 0.418 6.740 1.00 0.00 C ATOM 600 O PRO A 278 -18.854 1.160 7.655 1.00 0.00 O ATOM 601 CB PRO A 278 -21.663 0.181 7.228 1.00 0.00 C ATOM 602 CG PRO A 278 -21.679 0.358 8.714 1.00 0.00 C ATOM 603 CD PRO A 278 -20.885 -0.784 9.299 1.00 0.00 C ATOM 0 HA PRO A 278 -20.408 -1.161 6.039 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -21.696 1.142 6.714 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -22.525 -0.393 6.888 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -21.241 1.316 8.994 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -22.701 0.352 9.093 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -20.211 -0.441 10.084 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -21.536 -1.536 9.745 1.00 0.00 H new ATOM 611 N GLU A 279 -18.633 0.422 5.550 1.00 0.00 N ATOM 612 CA GLU A 279 -17.502 1.283 5.279 1.00 0.00 C ATOM 613 C GLU A 279 -17.351 1.516 3.790 1.00 0.00 C ATOM 614 O GLU A 279 -17.668 0.653 2.975 1.00 0.00 O ATOM 615 CB GLU A 279 -16.227 0.658 5.853 1.00 0.00 C ATOM 616 CG GLU A 279 -14.946 1.357 5.418 1.00 0.00 C ATOM 617 CD GLU A 279 -13.718 0.809 6.118 1.00 0.00 C ATOM 618 OE1 GLU A 279 -13.116 -0.154 5.595 1.00 0.00 O ATOM 619 OE2 GLU A 279 -13.356 1.343 7.187 1.00 0.00 O ATOM 0 H GLU A 279 -18.928 -0.158 4.764 1.00 0.00 H new ATOM 0 HA GLU A 279 -17.673 2.247 5.757 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -16.285 0.673 6.941 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -16.179 -0.388 5.550 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -14.825 1.248 4.340 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -15.031 2.424 5.623 1.00 0.00 H new ATOM 626 N GLU A 280 -16.852 2.688 3.453 1.00 0.00 N ATOM 627 CA GLU A 280 -16.652 3.061 2.066 1.00 0.00 C ATOM 628 C GLU A 280 -15.516 2.261 1.460 1.00 0.00 C ATOM 629 O GLU A 280 -14.572 1.872 2.148 1.00 0.00 O ATOM 630 CB GLU A 280 -16.361 4.550 1.930 1.00 0.00 C ATOM 631 CG GLU A 280 -16.198 4.995 0.484 1.00 0.00 C ATOM 632 CD GLU A 280 -17.450 5.645 -0.071 1.00 0.00 C ATOM 633 OE1 GLU A 280 -17.634 6.862 0.146 1.00 0.00 O ATOM 634 OE2 GLU A 280 -18.247 4.937 -0.723 1.00 0.00 O ATOM 0 H GLU A 280 -16.576 3.403 4.125 1.00 0.00 H new ATOM 0 HA GLU A 280 -17.574 2.840 1.529 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -17.171 5.116 2.389 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -15.452 4.789 2.482 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -15.368 5.698 0.415 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -15.938 4.133 -0.130 1.00 0.00 H new ATOM 641 N LEU A 281 -15.618 2.026 0.168 1.00 0.00 N ATOM 642 CA LEU A 281 -14.613 1.275 -0.554 1.00 0.00 C ATOM 643 C LEU A 281 -13.644 2.204 -1.256 1.00 0.00 C ATOM 644 O LEU A 281 -13.958 3.359 -1.546 1.00 0.00 O ATOM 645 CB LEU A 281 -15.277 0.358 -1.580 1.00 0.00 C ATOM 646 CG LEU A 281 -16.293 -0.616 -0.995 1.00 0.00 C ATOM 647 CD1 LEU A 281 -17.305 -1.060 -2.042 1.00 0.00 C ATOM 648 CD2 LEU A 281 -15.584 -1.805 -0.405 1.00 0.00 C ATOM 0 H LEU A 281 -16.396 2.348 -0.408 1.00 0.00 H new ATOM 0 HA LEU A 281 -14.059 0.673 0.166 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -15.773 0.973 -2.331 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -14.503 -0.211 -2.095 1.00 0.00 H new ATOM 0 HG LEU A 281 -16.842 -0.102 -0.206 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -18.014 -1.754 -1.591 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -17.840 -0.190 -2.423 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -16.786 -1.554 -2.863 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -16.317 -2.496 0.011 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -15.010 -2.309 -1.183 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -14.910 -1.472 0.385 1.00 0.00 H new ATOM 660 N VAL A 282 -12.467 1.679 -1.524 1.00 0.00 N ATOM 661 CA VAL A 282 -11.431 2.414 -2.216 1.00 0.00 C ATOM 662 C VAL A 282 -11.554 2.069 -3.685 1.00 0.00 C ATOM 663 O VAL A 282 -12.451 1.320 -4.037 1.00 0.00 O ATOM 664 CB VAL A 282 -10.032 2.044 -1.700 1.00 0.00 C ATOM 665 CG1 VAL A 282 -8.985 2.967 -2.218 1.00 0.00 C ATOM 666 CG2 VAL A 282 -9.958 2.060 -0.196 1.00 0.00 C ATOM 0 H VAL A 282 -12.202 0.728 -1.267 1.00 0.00 H new ATOM 0 HA VAL A 282 -11.555 3.483 -2.045 1.00 0.00 H new ATOM 0 HB VAL A 282 -9.849 1.034 -2.065 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -8.012 2.669 -1.828 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -8.968 2.924 -3.307 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -9.207 3.985 -1.899 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -8.950 1.792 0.122 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -10.201 3.058 0.170 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -10.670 1.342 0.211 1.00 0.00 H new ATOM 676 N SER A 283 -10.722 2.619 -4.555 1.00 0.00 N ATOM 677 CA SER A 283 -10.837 2.274 -5.965 1.00 0.00 C ATOM 678 C SER A 283 -9.486 2.316 -6.689 1.00 0.00 C ATOM 679 O SER A 283 -8.560 3.001 -6.253 1.00 0.00 O ATOM 680 CB SER A 283 -11.821 3.215 -6.661 1.00 0.00 C ATOM 681 OG SER A 283 -13.079 3.212 -6.011 1.00 0.00 O ATOM 0 H SER A 283 -9.984 3.284 -4.323 1.00 0.00 H new ATOM 0 HA SER A 283 -11.206 1.249 -6.013 1.00 0.00 H new ATOM 0 HB2 SER A 283 -11.416 4.227 -6.670 1.00 0.00 H new ATOM 0 HB3 SER A 283 -11.945 2.912 -7.701 1.00 0.00 H new ATOM 0 HG SER A 283 -13.689 3.823 -6.475 1.00 0.00 H new ATOM 687 N CYS A 284 -9.387 1.585 -7.807 1.00 0.00 N ATOM 688 CA CYS A 284 -8.168 1.557 -8.607 1.00 0.00 C ATOM 689 C CYS A 284 -8.281 2.551 -9.759 1.00 0.00 C ATOM 690 O CYS A 284 -9.357 3.080 -10.035 1.00 0.00 O ATOM 691 CB CYS A 284 -7.885 0.138 -9.142 1.00 0.00 C ATOM 692 SG CYS A 284 -6.803 0.099 -10.615 1.00 0.00 S ATOM 0 H CYS A 284 -10.142 1.006 -8.174 1.00 0.00 H new ATOM 0 HA CYS A 284 -7.331 1.844 -7.970 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -7.424 -0.452 -8.350 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -8.832 -0.342 -9.387 1.00 0.00 H new ATOM 0 HG CYS A 284 -7.094 -0.941 -11.340 1.00 0.00 H new ATOM 697 N ALA A 285 -7.164 2.799 -10.421 1.00 0.00 N ATOM 698 CA ALA A 285 -7.114 3.737 -11.536 1.00 0.00 C ATOM 699 C ALA A 285 -7.113 3.032 -12.883 1.00 0.00 C ATOM 700 O ALA A 285 -7.705 3.519 -13.846 1.00 0.00 O ATOM 701 CB ALA A 285 -5.878 4.607 -11.420 1.00 0.00 C ATOM 0 H ALA A 285 -6.269 2.360 -10.205 1.00 0.00 H new ATOM 0 HA ALA A 285 -8.013 4.351 -11.485 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -5.845 5.306 -12.256 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -5.911 5.163 -10.483 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -4.988 3.978 -11.438 1.00 0.00 H new ATOM 707 N ASP A 286 -6.446 1.887 -12.952 1.00 0.00 N ATOM 708 CA ASP A 286 -6.362 1.142 -14.205 1.00 0.00 C ATOM 709 C ASP A 286 -7.582 0.257 -14.407 1.00 0.00 C ATOM 710 O ASP A 286 -7.894 -0.143 -15.530 1.00 0.00 O ATOM 711 CB ASP A 286 -5.098 0.294 -14.230 1.00 0.00 C ATOM 712 CG ASP A 286 -3.849 1.119 -14.474 1.00 0.00 C ATOM 713 OD1 ASP A 286 -3.244 1.587 -13.487 1.00 0.00 O ATOM 714 OD2 ASP A 286 -3.478 1.298 -15.653 1.00 0.00 O ATOM 0 H ASP A 286 -5.960 1.456 -12.166 1.00 0.00 H new ATOM 0 HA ASP A 286 -6.328 1.865 -15.020 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -5.001 -0.235 -13.282 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -5.188 -0.463 -15.009 1.00 0.00 H new ATOM 719 N CYS A 287 -8.266 -0.047 -13.316 1.00 0.00 N ATOM 720 CA CYS A 287 -9.455 -0.891 -13.372 1.00 0.00 C ATOM 721 C CYS A 287 -10.636 -0.214 -12.705 1.00 0.00 C ATOM 722 O CYS A 287 -11.725 -0.119 -13.271 1.00 0.00 O ATOM 723 CB CYS A 287 -9.219 -2.223 -12.657 1.00 0.00 C ATOM 724 SG CYS A 287 -7.551 -2.915 -12.852 1.00 0.00 S ATOM 0 H CYS A 287 -8.021 0.276 -12.380 1.00 0.00 H new ATOM 0 HA CYS A 287 -9.667 -1.063 -14.427 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -9.418 -2.087 -11.594 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -9.943 -2.950 -13.026 1.00 0.00 H new ATOM 0 HG CYS A 287 -7.024 -3.114 -11.680 1.00 0.00 H new ATOM 729 N GLY A 288 -10.400 0.257 -11.491 1.00 0.00 N ATOM 730 CA GLY A 288 -11.446 0.878 -10.717 1.00 0.00 C ATOM 731 C GLY A 288 -11.882 -0.053 -9.611 1.00 0.00 C ATOM 732 O GLY A 288 -12.832 0.227 -8.879 1.00 0.00 O ATOM 0 H GLY A 288 -9.493 0.218 -11.027 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -11.090 1.818 -10.295 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -12.294 1.117 -11.359 1.00 0.00 H new ATOM 736 N ARG A 289 -11.165 -1.175 -9.504 1.00 0.00 N ATOM 737 CA ARG A 289 -11.443 -2.179 -8.491 1.00 0.00 C ATOM 738 C ARG A 289 -11.471 -1.538 -7.120 1.00 0.00 C ATOM 739 O ARG A 289 -10.535 -0.839 -6.734 1.00 0.00 O ATOM 740 CB ARG A 289 -10.379 -3.273 -8.514 1.00 0.00 C ATOM 741 CG ARG A 289 -10.341 -4.059 -9.810 1.00 0.00 C ATOM 742 CD ARG A 289 -9.307 -5.166 -9.743 1.00 0.00 C ATOM 743 NE ARG A 289 -9.213 -5.906 -10.999 1.00 0.00 N ATOM 744 CZ ARG A 289 -8.337 -6.880 -11.217 1.00 0.00 C ATOM 745 NH1 ARG A 289 -7.479 -7.231 -10.269 1.00 0.00 N ATOM 746 NH2 ARG A 289 -8.315 -7.505 -12.388 1.00 0.00 N ATOM 0 H ARG A 289 -10.382 -1.406 -10.116 1.00 0.00 H new ATOM 0 HA ARG A 289 -12.415 -2.623 -8.707 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -9.402 -2.821 -8.345 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -10.559 -3.960 -7.688 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -11.324 -4.486 -10.010 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -10.110 -3.390 -10.639 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -8.334 -4.739 -9.501 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -9.563 -5.853 -8.936 1.00 0.00 H new ATOM 0 HE ARG A 289 -9.857 -5.661 -11.751 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -7.490 -6.752 -9.368 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -6.808 -7.980 -10.440 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -8.971 -7.237 -13.121 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -7.642 -8.253 -12.554 1.00 0.00 H new ATOM 760 N SER A 290 -12.542 -1.776 -6.387 1.00 0.00 N ATOM 761 CA SER A 290 -12.671 -1.199 -5.068 1.00 0.00 C ATOM 762 C SER A 290 -12.114 -2.122 -4.000 1.00 0.00 C ATOM 763 O SER A 290 -11.932 -3.318 -4.223 1.00 0.00 O ATOM 764 CB SER A 290 -14.127 -0.862 -4.770 1.00 0.00 C ATOM 765 OG SER A 290 -14.653 0.037 -5.731 1.00 0.00 O ATOM 0 H SER A 290 -13.326 -2.359 -6.681 1.00 0.00 H new ATOM 0 HA SER A 290 -12.087 -0.279 -5.053 1.00 0.00 H new ATOM 0 HB2 SER A 290 -14.720 -1.777 -4.761 1.00 0.00 H new ATOM 0 HB3 SER A 290 -14.205 -0.422 -3.776 1.00 0.00 H new ATOM 0 HG SER A 290 -15.589 0.235 -5.516 1.00 0.00 H new ATOM 771 N GLY A 291 -11.845 -1.548 -2.835 1.00 0.00 N ATOM 772 CA GLY A 291 -11.293 -2.317 -1.740 1.00 0.00 C ATOM 773 C GLY A 291 -11.504 -1.655 -0.401 1.00 0.00 C ATOM 774 O GLY A 291 -11.425 -0.446 -0.290 1.00 0.00 O ATOM 0 H GLY A 291 -12.000 -0.561 -2.630 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.751 -3.306 -1.728 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -10.225 -2.462 -1.905 1.00 0.00 H new ATOM 778 N HIS A 292 -11.748 -2.438 0.627 1.00 0.00 N ATOM 779 CA HIS A 292 -11.937 -1.877 1.955 1.00 0.00 C ATOM 780 C HIS A 292 -10.601 -1.549 2.573 1.00 0.00 C ATOM 781 O HIS A 292 -9.798 -2.436 2.720 1.00 0.00 O ATOM 782 CB HIS A 292 -12.597 -2.898 2.862 1.00 0.00 C ATOM 783 CG HIS A 292 -14.072 -2.955 2.737 1.00 0.00 C ATOM 784 ND1 HIS A 292 -14.752 -4.128 2.549 1.00 0.00 N ATOM 785 CD2 HIS A 292 -15.002 -1.978 2.761 1.00 0.00 C ATOM 786 CE1 HIS A 292 -16.043 -3.877 2.462 1.00 0.00 C ATOM 787 NE2 HIS A 292 -16.224 -2.577 2.595 1.00 0.00 N ATOM 0 H HIS A 292 -11.820 -3.454 0.575 1.00 0.00 H new ATOM 0 HA HIS A 292 -12.554 -0.984 1.855 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -12.186 -3.883 2.641 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -12.339 -2.670 3.896 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -14.818 -0.921 2.887 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -16.820 -4.611 2.308 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -17.124 -2.097 2.577 1.00 0.00 H new ATOM 795 N PRO A 293 -10.322 -0.291 2.942 1.00 0.00 N ATOM 796 CA PRO A 293 -9.062 0.040 3.603 1.00 0.00 C ATOM 797 C PRO A 293 -8.745 -0.926 4.745 1.00 0.00 C ATOM 798 O PRO A 293 -7.584 -1.217 5.017 1.00 0.00 O ATOM 799 CB PRO A 293 -9.322 1.448 4.122 1.00 0.00 C ATOM 800 CG PRO A 293 -10.228 2.039 3.100 1.00 0.00 C ATOM 801 CD PRO A 293 -11.116 0.916 2.636 1.00 0.00 C ATOM 0 HA PRO A 293 -8.200 -0.029 2.940 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -9.787 1.432 5.108 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -8.397 2.018 4.215 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -10.817 2.853 3.524 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -9.660 2.456 2.269 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -12.071 0.914 3.162 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -11.339 0.992 1.572 1.00 0.00 H new ATOM 809 N THR A 294 -9.781 -1.447 5.395 1.00 0.00 N ATOM 810 CA THR A 294 -9.583 -2.396 6.486 1.00 0.00 C ATOM 811 C THR A 294 -9.148 -3.748 5.933 1.00 0.00 C ATOM 812 O THR A 294 -8.279 -4.418 6.491 1.00 0.00 O ATOM 813 CB THR A 294 -10.859 -2.569 7.331 1.00 0.00 C ATOM 814 OG1 THR A 294 -11.295 -1.298 7.826 1.00 0.00 O ATOM 815 CG2 THR A 294 -10.614 -3.514 8.498 1.00 0.00 C ATOM 0 H THR A 294 -10.756 -1.231 5.189 1.00 0.00 H new ATOM 0 HA THR A 294 -8.802 -1.994 7.132 1.00 0.00 H new ATOM 0 HB THR A 294 -11.633 -2.997 6.694 1.00 0.00 H new ATOM 0 HG1 THR A 294 -11.893 -0.880 7.172 1.00 0.00 H new ATOM 0 HG21 THR A 294 -11.530 -3.619 9.079 1.00 0.00 H new ATOM 0 HG22 THR A 294 -10.311 -4.490 8.119 1.00 0.00 H new ATOM 0 HG23 THR A 294 -9.826 -3.111 9.133 1.00 0.00 H new ATOM 823 N CYS A 295 -9.769 -4.129 4.830 1.00 0.00 N ATOM 824 CA CYS A 295 -9.458 -5.383 4.149 1.00 0.00 C ATOM 825 C CYS A 295 -8.108 -5.258 3.437 1.00 0.00 C ATOM 826 O CYS A 295 -7.378 -6.234 3.261 1.00 0.00 O ATOM 827 CB CYS A 295 -10.567 -5.714 3.142 1.00 0.00 C ATOM 828 SG CYS A 295 -12.157 -6.220 3.902 1.00 0.00 S ATOM 0 H CYS A 295 -10.502 -3.582 4.379 1.00 0.00 H new ATOM 0 HA CYS A 295 -9.398 -6.190 4.879 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -10.741 -4.841 2.512 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -10.220 -6.514 2.489 1.00 0.00 H new ATOM 0 HG CYS A 295 -13.123 -5.508 3.403 1.00 0.00 H new ATOM 833 N LEU A 296 -7.807 -4.029 3.038 1.00 0.00 N ATOM 834 CA LEU A 296 -6.570 -3.679 2.339 1.00 0.00 C ATOM 835 C LEU A 296 -5.404 -3.550 3.319 1.00 0.00 C ATOM 836 O LEU A 296 -4.253 -3.414 2.905 1.00 0.00 O ATOM 837 CB LEU A 296 -6.746 -2.356 1.587 1.00 0.00 C ATOM 838 CG LEU A 296 -7.774 -2.369 0.469 1.00 0.00 C ATOM 839 CD1 LEU A 296 -8.445 -1.016 0.353 1.00 0.00 C ATOM 840 CD2 LEU A 296 -7.106 -2.709 -0.838 1.00 0.00 C ATOM 0 H LEU A 296 -8.424 -3.231 3.192 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.348 -4.478 1.631 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.026 -1.585 2.305 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -5.783 -2.066 1.167 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.528 -3.122 0.700 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -9.179 -1.042 -0.453 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -8.945 -0.776 1.292 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -7.695 -0.255 0.136 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -7.849 -2.717 -1.635 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -6.342 -1.964 -1.061 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.643 -3.693 -0.765 1.00 0.00 H new ATOM 852 N GLN A 297 -5.730 -3.561 4.618 1.00 0.00 N ATOM 853 CA GLN A 297 -4.740 -3.455 5.700 1.00 0.00 C ATOM 854 C GLN A 297 -4.303 -2.010 5.931 1.00 0.00 C ATOM 855 O GLN A 297 -3.322 -1.752 6.631 1.00 0.00 O ATOM 856 CB GLN A 297 -3.526 -4.349 5.437 1.00 0.00 C ATOM 857 CG GLN A 297 -3.809 -5.816 5.669 1.00 0.00 C ATOM 858 CD GLN A 297 -3.832 -6.186 7.138 1.00 0.00 C ATOM 859 OE1 GLN A 297 -4.156 -5.365 7.995 1.00 0.00 O ATOM 860 NE2 GLN A 297 -3.489 -7.433 7.434 1.00 0.00 N ATOM 0 H GLN A 297 -6.691 -3.644 4.950 1.00 0.00 H new ATOM 0 HA GLN A 297 -5.228 -3.804 6.610 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -3.194 -4.207 4.409 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.705 -4.037 6.083 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -4.769 -6.071 5.220 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -3.051 -6.412 5.161 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -3.227 -8.080 6.690 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -3.487 -7.745 8.405 1.00 0.00 H new ATOM 869 N PHE A 298 -5.037 -1.076 5.340 1.00 0.00 N ATOM 870 CA PHE A 298 -4.764 0.342 5.487 1.00 0.00 C ATOM 871 C PHE A 298 -4.935 0.793 6.930 1.00 0.00 C ATOM 872 O PHE A 298 -5.250 0.010 7.826 1.00 0.00 O ATOM 873 CB PHE A 298 -5.755 1.147 4.641 1.00 0.00 C ATOM 874 CG PHE A 298 -5.605 1.010 3.153 1.00 0.00 C ATOM 875 CD1 PHE A 298 -4.633 0.199 2.586 1.00 0.00 C ATOM 876 CD2 PHE A 298 -6.461 1.703 2.317 1.00 0.00 C ATOM 877 CE1 PHE A 298 -4.524 0.090 1.215 1.00 0.00 C ATOM 878 CE2 PHE A 298 -6.359 1.595 0.952 1.00 0.00 C ATOM 879 CZ PHE A 298 -5.389 0.788 0.398 1.00 0.00 C ATOM 0 H PHE A 298 -5.839 -1.284 4.745 1.00 0.00 H new ATOM 0 HA PHE A 298 -3.736 0.510 5.167 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -6.766 0.846 4.915 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -5.655 2.201 4.902 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -3.956 -0.351 3.223 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -7.222 2.339 2.744 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -3.762 -0.541 0.782 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -7.038 2.141 0.314 1.00 0.00 H new ATOM 0 HZ PHE A 298 -5.306 0.702 -0.675 1.00 0.00 H new ATOM 889 N THR A 299 -4.717 2.077 7.110 1.00 0.00 N ATOM 890 CA THR A 299 -4.895 2.755 8.380 1.00 0.00 C ATOM 891 C THR A 299 -5.607 4.047 8.072 1.00 0.00 C ATOM 892 O THR A 299 -5.815 4.352 6.912 1.00 0.00 O ATOM 893 CB THR A 299 -3.575 3.087 9.102 1.00 0.00 C ATOM 894 OG1 THR A 299 -3.269 4.477 8.944 1.00 0.00 O ATOM 895 CG2 THR A 299 -2.424 2.263 8.562 1.00 0.00 C ATOM 0 H THR A 299 -4.404 2.695 6.362 1.00 0.00 H new ATOM 0 HA THR A 299 -5.448 2.094 9.047 1.00 0.00 H new ATOM 0 HB THR A 299 -3.707 2.849 10.157 1.00 0.00 H new ATOM 0 HG1 THR A 299 -2.430 4.682 9.407 1.00 0.00 H new ATOM 0 HG21 THR A 299 -1.509 2.523 9.094 1.00 0.00 H new ATOM 0 HG22 THR A 299 -2.637 1.203 8.704 1.00 0.00 H new ATOM 0 HG23 THR A 299 -2.297 2.469 7.499 1.00 0.00 H new ATOM 903 N LEU A 300 -5.976 4.810 9.067 1.00 0.00 N ATOM 904 CA LEU A 300 -6.652 6.063 8.794 1.00 0.00 C ATOM 905 C LEU A 300 -5.828 6.903 7.813 1.00 0.00 C ATOM 906 O LEU A 300 -6.383 7.622 6.982 1.00 0.00 O ATOM 907 CB LEU A 300 -6.903 6.802 10.100 1.00 0.00 C ATOM 908 CG LEU A 300 -8.038 7.830 10.072 1.00 0.00 C ATOM 909 CD1 LEU A 300 -7.647 9.032 9.252 1.00 0.00 C ATOM 910 CD2 LEU A 300 -9.310 7.209 9.522 1.00 0.00 C ATOM 0 H LEU A 300 -5.827 4.599 10.054 1.00 0.00 H new ATOM 0 HA LEU A 300 -7.617 5.868 8.327 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -7.121 6.068 10.876 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -5.984 7.310 10.391 1.00 0.00 H new ATOM 0 HG LEU A 300 -8.226 8.155 11.095 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -8.467 9.750 9.245 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -6.762 9.496 9.686 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -7.429 8.720 8.231 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -10.104 7.956 9.511 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -9.132 6.853 8.507 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -9.608 6.372 10.153 1.00 0.00 H new ATOM 922 N ASN A 301 -4.504 6.779 7.880 1.00 0.00 N ATOM 923 CA ASN A 301 -3.626 7.533 6.988 1.00 0.00 C ATOM 924 C ASN A 301 -3.664 6.962 5.577 1.00 0.00 C ATOM 925 O ASN A 301 -3.876 7.691 4.615 1.00 0.00 O ATOM 926 CB ASN A 301 -2.196 7.547 7.519 1.00 0.00 C ATOM 927 CG ASN A 301 -1.416 8.763 7.063 1.00 0.00 C ATOM 928 OD1 ASN A 301 -0.665 9.360 7.833 1.00 0.00 O ATOM 929 ND2 ASN A 301 -1.581 9.127 5.799 1.00 0.00 N ATOM 0 H ASN A 301 -4.019 6.169 8.537 1.00 0.00 H new ATOM 0 HA ASN A 301 -3.989 8.560 6.951 1.00 0.00 H new ATOM 0 HB2 ASN A 301 -2.217 7.521 8.608 1.00 0.00 H new ATOM 0 HB3 ASN A 301 -1.681 6.645 7.189 1.00 0.00 H new ATOM 0 HD21 ASN A 301 -1.074 9.932 5.430 1.00 0.00 H new ATOM 0 HD22 ASN A 301 -2.215 8.602 5.196 1.00 0.00 H new ATOM 936 N MET A 302 -3.445 5.658 5.462 1.00 0.00 N ATOM 937 CA MET A 302 -3.482 4.984 4.160 1.00 0.00 C ATOM 938 C MET A 302 -4.856 5.140 3.559 1.00 0.00 C ATOM 939 O MET A 302 -5.020 5.526 2.407 1.00 0.00 O ATOM 940 CB MET A 302 -3.176 3.495 4.311 1.00 0.00 C ATOM 941 CG MET A 302 -1.952 3.201 5.155 1.00 0.00 C ATOM 942 SD MET A 302 -1.619 1.439 5.345 1.00 0.00 S ATOM 943 CE MET A 302 -1.445 0.943 3.637 1.00 0.00 C ATOM 0 H MET A 302 -3.240 5.043 6.250 1.00 0.00 H new ATOM 0 HA MET A 302 -2.729 5.436 3.514 1.00 0.00 H new ATOM 0 HB2 MET A 302 -4.039 3.000 4.756 1.00 0.00 H new ATOM 0 HB3 MET A 302 -3.035 3.061 3.321 1.00 0.00 H new ATOM 0 HG2 MET A 302 -1.084 3.680 4.702 1.00 0.00 H new ATOM 0 HG3 MET A 302 -2.084 3.647 6.141 1.00 0.00 H new ATOM 0 HE1 MET A 302 -0.997 -0.050 3.590 1.00 0.00 H new ATOM 0 HE2 MET A 302 -2.426 0.921 3.163 1.00 0.00 H new ATOM 0 HE3 MET A 302 -0.806 1.655 3.115 1.00 0.00 H new ATOM 953 N THR A 303 -5.830 4.846 4.386 1.00 0.00 N ATOM 954 CA THR A 303 -7.229 4.941 4.023 1.00 0.00 C ATOM 955 C THR A 303 -7.534 6.313 3.434 1.00 0.00 C ATOM 956 O THR A 303 -8.019 6.435 2.308 1.00 0.00 O ATOM 957 CB THR A 303 -8.115 4.709 5.273 1.00 0.00 C ATOM 958 OG1 THR A 303 -7.870 3.401 5.804 1.00 0.00 O ATOM 959 CG2 THR A 303 -9.583 4.845 4.933 1.00 0.00 C ATOM 0 H THR A 303 -5.674 4.530 5.343 1.00 0.00 H new ATOM 0 HA THR A 303 -7.445 4.178 3.276 1.00 0.00 H new ATOM 0 HB THR A 303 -7.859 5.465 6.015 1.00 0.00 H new ATOM 0 HG1 THR A 303 -6.955 3.355 6.151 1.00 0.00 H new ATOM 0 HG21 THR A 303 -10.181 4.677 5.829 1.00 0.00 H new ATOM 0 HG22 THR A 303 -9.776 5.847 4.550 1.00 0.00 H new ATOM 0 HG23 THR A 303 -9.851 4.109 4.175 1.00 0.00 H new ATOM 967 N GLU A 304 -7.214 7.348 4.177 1.00 0.00 N ATOM 968 CA GLU A 304 -7.466 8.693 3.711 1.00 0.00 C ATOM 969 C GLU A 304 -6.648 8.989 2.457 1.00 0.00 C ATOM 970 O GLU A 304 -7.172 9.506 1.477 1.00 0.00 O ATOM 971 CB GLU A 304 -7.130 9.698 4.810 1.00 0.00 C ATOM 972 CG GLU A 304 -8.254 9.880 5.808 1.00 0.00 C ATOM 973 CD GLU A 304 -8.065 11.099 6.689 1.00 0.00 C ATOM 974 OE1 GLU A 304 -6.970 11.247 7.271 1.00 0.00 O ATOM 975 OE2 GLU A 304 -9.011 11.906 6.796 1.00 0.00 O ATOM 0 H GLU A 304 -6.782 7.286 5.099 1.00 0.00 H new ATOM 0 HA GLU A 304 -8.523 8.782 3.460 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -6.234 9.367 5.336 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -6.896 10.661 4.355 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -9.199 9.968 5.272 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -8.324 8.991 6.435 1.00 0.00 H new ATOM 982 N ALA A 305 -5.369 8.616 2.493 1.00 0.00 N ATOM 983 CA ALA A 305 -4.452 8.850 1.376 1.00 0.00 C ATOM 984 C ALA A 305 -5.010 8.313 0.069 1.00 0.00 C ATOM 985 O ALA A 305 -5.046 9.018 -0.936 1.00 0.00 O ATOM 986 CB ALA A 305 -3.093 8.218 1.652 1.00 0.00 C ATOM 0 H ALA A 305 -4.941 8.146 3.291 1.00 0.00 H new ATOM 0 HA ALA A 305 -4.333 9.929 1.279 1.00 0.00 H new ATOM 0 HB1 ALA A 305 -2.427 8.404 0.809 1.00 0.00 H new ATOM 0 HB2 ALA A 305 -2.666 8.654 2.555 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -3.213 7.143 1.789 1.00 0.00 H new ATOM 992 N VAL A 306 -5.444 7.063 0.086 1.00 0.00 N ATOM 993 CA VAL A 306 -5.992 6.439 -1.102 1.00 0.00 C ATOM 994 C VAL A 306 -7.186 7.231 -1.606 1.00 0.00 C ATOM 995 O VAL A 306 -7.483 7.243 -2.801 1.00 0.00 O ATOM 996 CB VAL A 306 -6.376 4.975 -0.811 1.00 0.00 C ATOM 997 CG1 VAL A 306 -5.185 4.265 -0.190 1.00 0.00 C ATOM 998 CG2 VAL A 306 -7.586 4.895 0.101 1.00 0.00 C ATOM 0 H VAL A 306 -5.426 6.463 0.910 1.00 0.00 H new ATOM 0 HA VAL A 306 -5.233 6.437 -1.884 1.00 0.00 H new ATOM 0 HB VAL A 306 -6.645 4.485 -1.747 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -5.448 3.228 0.019 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -4.343 4.293 -0.882 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -4.908 4.764 0.739 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -7.832 3.850 0.288 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -7.363 5.390 1.046 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -8.434 5.388 -0.375 1.00 0.00 H new ATOM 1008 N LYS A 307 -7.866 7.891 -0.679 1.00 0.00 N ATOM 1009 CA LYS A 307 -9.008 8.716 -1.013 1.00 0.00 C ATOM 1010 C LYS A 307 -8.587 10.091 -1.515 1.00 0.00 C ATOM 1011 O LYS A 307 -9.383 10.815 -2.112 1.00 0.00 O ATOM 1012 CB LYS A 307 -9.880 8.811 0.203 1.00 0.00 C ATOM 1013 CG LYS A 307 -10.356 7.442 0.566 1.00 0.00 C ATOM 1014 CD LYS A 307 -10.759 7.315 2.004 1.00 0.00 C ATOM 1015 CE LYS A 307 -11.168 5.892 2.254 1.00 0.00 C ATOM 1016 NZ LYS A 307 -10.125 4.923 1.825 1.00 0.00 N ATOM 0 H LYS A 307 -7.641 7.868 0.316 1.00 0.00 H new ATOM 0 HA LYS A 307 -9.564 8.260 -1.832 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -9.324 9.249 1.032 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -10.729 9.466 0.008 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -11.205 7.181 -0.066 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -9.566 6.722 0.353 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -9.931 7.593 2.656 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -11.583 7.992 2.229 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -11.373 5.756 3.316 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -12.096 5.684 1.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -10.389 3.967 2.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -10.043 4.937 0.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -9.212 5.186 2.248 1.00 0.00 H new ATOM 1030 N THR A 308 -7.329 10.444 -1.269 1.00 0.00 N ATOM 1031 CA THR A 308 -6.798 11.725 -1.713 1.00 0.00 C ATOM 1032 C THR A 308 -6.416 11.661 -3.185 1.00 0.00 C ATOM 1033 O THR A 308 -6.773 12.540 -3.970 1.00 0.00 O ATOM 1034 CB THR A 308 -5.573 12.149 -0.888 1.00 0.00 C ATOM 1035 OG1 THR A 308 -4.420 11.395 -1.279 1.00 0.00 O ATOM 1036 CG2 THR A 308 -5.855 11.938 0.583 1.00 0.00 C ATOM 0 H THR A 308 -6.661 9.861 -0.765 1.00 0.00 H new ATOM 0 HA THR A 308 -7.583 12.467 -1.569 1.00 0.00 H new ATOM 0 HB THR A 308 -5.373 13.205 -1.070 1.00 0.00 H new ATOM 0 HG1 THR A 308 -4.473 10.495 -0.896 1.00 0.00 H new ATOM 0 HG21 THR A 308 -4.985 12.239 1.167 1.00 0.00 H new ATOM 0 HG22 THR A 308 -6.716 12.538 0.878 1.00 0.00 H new ATOM 0 HG23 THR A 308 -6.067 10.885 0.765 1.00 0.00 H new ATOM 1044 N TYR A 309 -5.685 10.608 -3.553 1.00 0.00 N ATOM 1045 CA TYR A 309 -5.266 10.414 -4.928 1.00 0.00 C ATOM 1046 C TYR A 309 -5.805 9.116 -5.476 1.00 0.00 C ATOM 1047 O TYR A 309 -6.838 8.609 -5.037 1.00 0.00 O ATOM 1048 CB TYR A 309 -3.740 10.404 -5.049 1.00 0.00 C ATOM 1049 CG TYR A 309 -3.020 9.700 -3.920 1.00 0.00 C ATOM 1050 CD1 TYR A 309 -3.481 8.489 -3.427 1.00 0.00 C ATOM 1051 CD2 TYR A 309 -1.870 10.242 -3.361 1.00 0.00 C ATOM 1052 CE1 TYR A 309 -2.816 7.832 -2.405 1.00 0.00 C ATOM 1053 CE2 TYR A 309 -1.201 9.596 -2.340 1.00 0.00 C ATOM 1054 CZ TYR A 309 -1.679 8.393 -1.866 1.00 0.00 C ATOM 1055 OH TYR A 309 -1.015 7.746 -0.853 1.00 0.00 O ATOM 0 H TYR A 309 -5.374 9.879 -2.911 1.00 0.00 H new ATOM 0 HA TYR A 309 -5.665 11.249 -5.504 1.00 0.00 H new ATOM 0 HB2 TYR A 309 -3.467 9.926 -5.990 1.00 0.00 H new ATOM 0 HB3 TYR A 309 -3.387 11.434 -5.101 1.00 0.00 H new ATOM 0 HD1 TYR A 309 -4.374 8.050 -3.847 1.00 0.00 H new ATOM 0 HD2 TYR A 309 -1.493 11.184 -3.731 1.00 0.00 H new ATOM 0 HE1 TYR A 309 -3.186 6.888 -2.034 1.00 0.00 H new ATOM 0 HE2 TYR A 309 -0.308 10.031 -1.915 1.00 0.00 H new ATOM 0 HH TYR A 309 -0.586 6.939 -1.206 1.00 0.00 H new ATOM 1065 N LYS A 310 -5.086 8.593 -6.443 1.00 0.00 N ATOM 1066 CA LYS A 310 -5.436 7.360 -7.081 1.00 0.00 C ATOM 1067 C LYS A 310 -4.556 6.231 -6.573 1.00 0.00 C ATOM 1068 O LYS A 310 -3.470 5.975 -7.094 1.00 0.00 O ATOM 1069 CB LYS A 310 -5.302 7.542 -8.562 1.00 0.00 C ATOM 1070 CG LYS A 310 -6.619 7.791 -9.246 1.00 0.00 C ATOM 1071 CD LYS A 310 -7.437 6.532 -9.350 1.00 0.00 C ATOM 1072 CE LYS A 310 -8.848 6.755 -8.866 1.00 0.00 C ATOM 1073 NZ LYS A 310 -8.886 7.447 -7.547 1.00 0.00 N ATOM 0 H LYS A 310 -4.235 9.022 -6.807 1.00 0.00 H new ATOM 0 HA LYS A 310 -6.466 7.090 -6.846 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -4.632 8.379 -8.760 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -4.838 6.654 -8.991 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -7.180 8.545 -8.693 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -6.441 8.193 -10.243 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -7.455 6.192 -10.385 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -6.969 5.742 -8.763 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -9.394 7.347 -9.601 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -9.359 5.796 -8.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -9.867 7.489 -7.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -8.303 6.923 -6.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -8.514 8.413 -7.651 1.00 0.00 H new ATOM 1087 N TRP A 311 -5.051 5.570 -5.545 1.00 0.00 N ATOM 1088 CA TRP A 311 -4.343 4.477 -4.894 1.00 0.00 C ATOM 1089 C TRP A 311 -4.019 3.331 -5.864 1.00 0.00 C ATOM 1090 O TRP A 311 -3.006 2.653 -5.700 1.00 0.00 O ATOM 1091 CB TRP A 311 -5.183 3.975 -3.718 1.00 0.00 C ATOM 1092 CG TRP A 311 -4.886 2.570 -3.311 1.00 0.00 C ATOM 1093 CD1 TRP A 311 -3.809 2.125 -2.596 1.00 0.00 C ATOM 1094 CD2 TRP A 311 -5.688 1.421 -3.591 1.00 0.00 C ATOM 1095 NE1 TRP A 311 -3.889 0.765 -2.436 1.00 0.00 N ATOM 1096 CE2 TRP A 311 -5.032 0.314 -3.037 1.00 0.00 C ATOM 1097 CE3 TRP A 311 -6.896 1.218 -4.263 1.00 0.00 C ATOM 1098 CZ2 TRP A 311 -5.537 -0.970 -3.133 1.00 0.00 C ATOM 1099 CZ3 TRP A 311 -7.399 -0.068 -4.355 1.00 0.00 C ATOM 1100 CH2 TRP A 311 -6.712 -1.149 -3.790 1.00 0.00 C ATOM 0 H TRP A 311 -5.961 5.775 -5.133 1.00 0.00 H new ATOM 0 HA TRP A 311 -3.385 4.853 -4.534 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -5.020 4.631 -2.863 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -6.238 4.050 -3.981 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -3.015 2.750 -2.215 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -3.207 0.184 -1.948 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -7.427 2.049 -4.702 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -5.012 -1.807 -2.698 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -8.333 -0.240 -4.869 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -7.124 -2.143 -3.878 1.00 0.00 H new ATOM 1111 N GLN A 312 -4.877 3.120 -6.870 1.00 0.00 N ATOM 1112 CA GLN A 312 -4.674 2.047 -7.853 1.00 0.00 C ATOM 1113 C GLN A 312 -4.709 0.674 -7.181 1.00 0.00 C ATOM 1114 O GLN A 312 -4.460 0.564 -5.985 1.00 0.00 O ATOM 1115 CB GLN A 312 -3.342 2.237 -8.579 1.00 0.00 C ATOM 1116 CG GLN A 312 -3.309 3.455 -9.484 1.00 0.00 C ATOM 1117 CD GLN A 312 -1.937 3.710 -10.075 1.00 0.00 C ATOM 1118 OE1 GLN A 312 -0.916 3.420 -9.452 1.00 0.00 O ATOM 1119 NE2 GLN A 312 -1.905 4.255 -11.286 1.00 0.00 N ATOM 0 H GLN A 312 -5.717 3.677 -7.025 1.00 0.00 H new ATOM 0 HA GLN A 312 -5.486 2.097 -8.578 1.00 0.00 H new ATOM 0 HB2 GLN A 312 -2.545 2.322 -7.841 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -3.132 1.348 -9.173 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -4.029 3.321 -10.292 1.00 0.00 H new ATOM 0 HG3 GLN A 312 -3.624 4.331 -8.918 1.00 0.00 H new ATOM 0 HE21 GLN A 312 -2.776 4.480 -11.767 1.00 0.00 H new ATOM 0 HE22 GLN A 312 -1.010 4.449 -11.735 1.00 0.00 H new ATOM 1128 N CYS A 313 -5.001 -0.386 -7.943 1.00 0.00 N ATOM 1129 CA CYS A 313 -5.057 -1.720 -7.345 1.00 0.00 C ATOM 1130 C CYS A 313 -3.756 -2.488 -7.558 1.00 0.00 C ATOM 1131 O CYS A 313 -3.481 -2.981 -8.647 1.00 0.00 O ATOM 1132 CB CYS A 313 -6.284 -2.525 -7.820 1.00 0.00 C ATOM 1133 SG CYS A 313 -6.093 -3.470 -9.369 1.00 0.00 S ATOM 0 H CYS A 313 -5.196 -0.349 -8.943 1.00 0.00 H new ATOM 0 HA CYS A 313 -5.177 -1.578 -6.271 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -6.562 -3.221 -7.029 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -7.118 -1.834 -7.943 1.00 0.00 H new ATOM 0 HG CYS A 313 -4.829 -3.611 -9.638 1.00 0.00 H new ATOM 1138 N ILE A 314 -2.973 -2.560 -6.474 1.00 0.00 N ATOM 1139 CA ILE A 314 -1.667 -3.246 -6.429 1.00 0.00 C ATOM 1140 C ILE A 314 -0.997 -3.397 -7.786 1.00 0.00 C ATOM 1141 O ILE A 314 -0.052 -2.680 -8.104 1.00 0.00 O ATOM 1142 CB ILE A 314 -1.821 -4.642 -5.799 1.00 0.00 C ATOM 1143 CG1 ILE A 314 -1.827 -4.546 -4.275 1.00 0.00 C ATOM 1144 CG2 ILE A 314 -0.744 -5.623 -6.269 1.00 0.00 C ATOM 1145 CD1 ILE A 314 -0.518 -4.057 -3.711 1.00 0.00 C ATOM 0 H ILE A 314 -3.231 -2.135 -5.583 1.00 0.00 H new ATOM 0 HA ILE A 314 -1.025 -2.607 -5.823 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.779 -5.036 -6.137 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -2.625 -3.873 -3.962 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -2.054 -5.526 -3.856 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -0.901 -6.591 -5.793 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -0.803 -5.737 -7.351 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.240 -5.241 -5.997 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -0.585 -4.010 -2.624 1.00 0.00 H new ATOM 0 HD12 ILE A 314 0.280 -4.743 -3.996 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -0.301 -3.064 -4.104 1.00 0.00 H new ATOM 1157 N GLU A 315 -1.509 -4.330 -8.578 1.00 0.00 N ATOM 1158 CA GLU A 315 -0.944 -4.638 -9.882 1.00 0.00 C ATOM 1159 C GLU A 315 -1.015 -3.441 -10.821 1.00 0.00 C ATOM 1160 O GLU A 315 -0.645 -3.522 -11.993 1.00 0.00 O ATOM 1161 CB GLU A 315 -1.659 -5.851 -10.466 1.00 0.00 C ATOM 1162 CG GLU A 315 -1.597 -7.055 -9.539 1.00 0.00 C ATOM 1163 CD GLU A 315 -0.361 -7.903 -9.761 1.00 0.00 C ATOM 1164 OE1 GLU A 315 0.737 -7.326 -9.912 1.00 0.00 O ATOM 1165 OE2 GLU A 315 -0.487 -9.145 -9.775 1.00 0.00 O ATOM 0 H GLU A 315 -2.325 -4.892 -8.334 1.00 0.00 H new ATOM 0 HA GLU A 315 0.113 -4.874 -9.762 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -2.701 -5.598 -10.661 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -1.209 -6.109 -11.425 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -1.616 -6.713 -8.504 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -2.485 -7.669 -9.688 1.00 0.00 H new ATOM 1172 N CYS A 316 -1.496 -2.335 -10.282 1.00 0.00 N ATOM 1173 CA CYS A 316 -1.618 -1.091 -11.014 1.00 0.00 C ATOM 1174 C CYS A 316 -0.907 0.014 -10.265 1.00 0.00 C ATOM 1175 O CYS A 316 -0.611 1.072 -10.818 1.00 0.00 O ATOM 1176 CB CYS A 316 -3.082 -0.738 -11.160 1.00 0.00 C ATOM 1177 SG CYS A 316 -4.024 -1.961 -12.103 1.00 0.00 S ATOM 0 H CYS A 316 -1.815 -2.277 -9.315 1.00 0.00 H new ATOM 0 HA CYS A 316 -1.167 -1.206 -12.000 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -3.524 -0.635 -10.169 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -3.167 0.232 -11.650 1.00 0.00 H new ATOM 0 HG CYS A 316 -4.820 -2.607 -11.303 1.00 0.00 H new ATOM 1182 N LYS A 317 -0.668 -0.247 -8.988 1.00 0.00 N ATOM 1183 CA LYS A 317 0.001 0.693 -8.111 1.00 0.00 C ATOM 1184 C LYS A 317 1.470 0.824 -8.451 1.00 0.00 C ATOM 1185 O LYS A 317 2.341 0.481 -7.651 1.00 0.00 O ATOM 1186 CB LYS A 317 -0.141 0.230 -6.683 1.00 0.00 C ATOM 1187 CG LYS A 317 -0.157 1.363 -5.680 1.00 0.00 C ATOM 1188 CD LYS A 317 -0.234 0.863 -4.244 1.00 0.00 C ATOM 1189 CE LYS A 317 -0.998 -0.452 -4.113 1.00 0.00 C ATOM 1190 NZ LYS A 317 -2.388 -0.345 -4.629 1.00 0.00 N ATOM 0 H LYS A 317 -0.935 -1.120 -8.533 1.00 0.00 H new ATOM 0 HA LYS A 317 -0.465 1.669 -8.243 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -1.062 -0.344 -6.585 1.00 0.00 H new ATOM 0 HB3 LYS A 317 0.682 -0.444 -6.444 1.00 0.00 H new ATOM 0 HG2 LYS A 317 0.741 1.968 -5.804 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -1.009 2.012 -5.882 1.00 0.00 H new ATOM 0 HD2 LYS A 317 0.776 0.731 -3.856 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -0.716 1.621 -3.626 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -0.469 -1.234 -4.658 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -1.023 -0.754 -3.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -2.859 -1.269 -4.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -2.912 0.359 -4.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -2.366 -0.050 -5.626 1.00 0.00 H new ATOM 1204 N SER A 318 1.736 1.322 -9.638 1.00 0.00 N ATOM 1205 CA SER A 318 3.101 1.514 -10.088 1.00 0.00 C ATOM 1206 C SER A 318 3.847 2.400 -9.115 1.00 0.00 C ATOM 1207 O SER A 318 3.248 3.186 -8.380 1.00 0.00 O ATOM 1208 CB SER A 318 3.126 2.131 -11.489 1.00 0.00 C ATOM 1209 OG SER A 318 2.274 3.261 -11.564 1.00 0.00 O ATOM 0 H SER A 318 1.024 1.603 -10.313 1.00 0.00 H new ATOM 0 HA SER A 318 3.591 0.542 -10.132 1.00 0.00 H new ATOM 0 HB2 SER A 318 4.145 2.423 -11.743 1.00 0.00 H new ATOM 0 HB3 SER A 318 2.815 1.388 -12.223 1.00 0.00 H new ATOM 0 HG SER A 318 2.309 3.638 -12.468 1.00 0.00 H new ATOM 1215 N CYS A 319 5.157 2.267 -9.119 1.00 0.00 N ATOM 1216 CA CYS A 319 5.999 3.039 -8.241 1.00 0.00 C ATOM 1217 C CYS A 319 5.888 4.510 -8.586 1.00 0.00 C ATOM 1218 O CYS A 319 6.382 4.949 -9.616 1.00 0.00 O ATOM 1219 CB CYS A 319 7.414 2.573 -8.386 1.00 0.00 C ATOM 1220 SG CYS A 319 8.684 3.829 -8.079 1.00 0.00 S ATOM 0 H CYS A 319 5.662 1.624 -9.729 1.00 0.00 H new ATOM 0 HA CYS A 319 5.681 2.902 -7.208 1.00 0.00 H new ATOM 0 HB2 CYS A 319 7.577 1.742 -7.700 1.00 0.00 H new ATOM 0 HB3 CYS A 319 7.549 2.184 -9.395 1.00 0.00 H new ATOM 0 HG CYS A 319 9.850 3.357 -8.409 1.00 0.00 H new ATOM 1225 N ILE A 320 5.234 5.254 -7.720 1.00 0.00 N ATOM 1226 CA ILE A 320 5.023 6.683 -7.929 1.00 0.00 C ATOM 1227 C ILE A 320 6.330 7.423 -8.200 1.00 0.00 C ATOM 1228 O ILE A 320 6.357 8.411 -8.936 1.00 0.00 O ATOM 1229 CB ILE A 320 4.353 7.311 -6.698 1.00 0.00 C ATOM 1230 CG1 ILE A 320 4.367 8.831 -6.794 1.00 0.00 C ATOM 1231 CG2 ILE A 320 5.059 6.854 -5.443 1.00 0.00 C ATOM 1232 CD1 ILE A 320 3.133 9.478 -6.214 1.00 0.00 C ATOM 0 H ILE A 320 4.833 4.894 -6.854 1.00 0.00 H new ATOM 0 HA ILE A 320 4.379 6.780 -8.803 1.00 0.00 H new ATOM 0 HB ILE A 320 3.314 6.985 -6.659 1.00 0.00 H new ATOM 0 HG12 ILE A 320 5.247 9.213 -6.275 1.00 0.00 H new ATOM 0 HG13 ILE A 320 4.463 9.121 -7.840 1.00 0.00 H new ATOM 0 HG21 ILE A 320 4.580 7.302 -4.572 1.00 0.00 H new ATOM 0 HG22 ILE A 320 5.003 5.768 -5.369 1.00 0.00 H new ATOM 0 HG23 ILE A 320 6.104 7.162 -5.481 1.00 0.00 H new ATOM 0 HD11 ILE A 320 3.208 10.561 -6.315 1.00 0.00 H new ATOM 0 HD12 ILE A 320 2.251 9.124 -6.748 1.00 0.00 H new ATOM 0 HD13 ILE A 320 3.047 9.217 -5.159 1.00 0.00 H new ATOM 1244 N LEU A 321 7.407 6.934 -7.608 1.00 0.00 N ATOM 1245 CA LEU A 321 8.714 7.560 -7.748 1.00 0.00 C ATOM 1246 C LEU A 321 9.126 7.713 -9.207 1.00 0.00 C ATOM 1247 O LEU A 321 9.593 8.776 -9.615 1.00 0.00 O ATOM 1248 CB LEU A 321 9.745 6.764 -6.956 1.00 0.00 C ATOM 1249 CG LEU A 321 9.401 6.565 -5.472 1.00 0.00 C ATOM 1250 CD1 LEU A 321 10.653 6.225 -4.686 1.00 0.00 C ATOM 1251 CD2 LEU A 321 8.726 7.804 -4.890 1.00 0.00 C ATOM 0 H LEU A 321 7.403 6.099 -7.022 1.00 0.00 H new ATOM 0 HA LEU A 321 8.656 8.570 -7.343 1.00 0.00 H new ATOM 0 HB2 LEU A 321 9.864 5.786 -7.422 1.00 0.00 H new ATOM 0 HB3 LEU A 321 10.708 7.270 -7.027 1.00 0.00 H new ATOM 0 HG LEU A 321 8.699 5.735 -5.395 1.00 0.00 H new ATOM 0 HD11 LEU A 321 10.397 6.086 -3.636 1.00 0.00 H new ATOM 0 HD12 LEU A 321 11.090 5.306 -5.077 1.00 0.00 H new ATOM 0 HD13 LEU A 321 11.373 7.038 -4.779 1.00 0.00 H new ATOM 0 HD21 LEU A 321 8.495 7.632 -3.839 1.00 0.00 H new ATOM 0 HD22 LEU A 321 9.396 8.659 -4.979 1.00 0.00 H new ATOM 0 HD23 LEU A 321 7.804 8.007 -5.436 1.00 0.00 H new ATOM 1263 N CYS A 322 8.953 6.660 -9.990 1.00 0.00 N ATOM 1264 CA CYS A 322 9.293 6.720 -11.412 1.00 0.00 C ATOM 1265 C CYS A 322 8.047 6.538 -12.255 1.00 0.00 C ATOM 1266 O CYS A 322 8.095 6.562 -13.484 1.00 0.00 O ATOM 1267 CB CYS A 322 10.361 5.691 -11.798 1.00 0.00 C ATOM 1268 SG CYS A 322 9.896 3.938 -11.646 1.00 0.00 S ATOM 0 H CYS A 322 8.584 5.762 -9.675 1.00 0.00 H new ATOM 0 HA CYS A 322 9.716 7.706 -11.606 1.00 0.00 H new ATOM 0 HB2 CYS A 322 10.656 5.877 -12.831 1.00 0.00 H new ATOM 0 HB3 CYS A 322 11.241 5.865 -11.179 1.00 0.00 H new ATOM 0 HG CYS A 322 9.445 3.711 -10.448 1.00 0.00 H new ATOM 1273 N GLY A 323 6.930 6.384 -11.569 1.00 0.00 N ATOM 1274 CA GLY A 323 5.657 6.194 -12.238 1.00 0.00 C ATOM 1275 C GLY A 323 5.631 4.920 -13.051 1.00 0.00 C ATOM 1276 O GLY A 323 4.806 4.764 -13.953 1.00 0.00 O ATOM 0 H GLY A 323 6.878 6.387 -10.550 1.00 0.00 H new ATOM 0 HA2 GLY A 323 4.858 6.168 -11.497 1.00 0.00 H new ATOM 0 HA3 GLY A 323 5.459 7.045 -12.890 1.00 0.00 H new ATOM 1280 N THR A 324 6.536 4.004 -12.728 1.00 0.00 N ATOM 1281 CA THR A 324 6.620 2.737 -13.428 1.00 0.00 C ATOM 1282 C THR A 324 6.455 1.588 -12.451 1.00 0.00 C ATOM 1283 O THR A 324 6.703 1.740 -11.260 1.00 0.00 O ATOM 1284 CB THR A 324 7.971 2.572 -14.161 1.00 0.00 C ATOM 1285 OG1 THR A 324 8.886 1.845 -13.336 1.00 0.00 O ATOM 1286 CG2 THR A 324 8.580 3.923 -14.523 1.00 0.00 C ATOM 0 H THR A 324 7.222 4.120 -11.982 1.00 0.00 H new ATOM 0 HA THR A 324 5.819 2.726 -14.167 1.00 0.00 H new ATOM 0 HB THR A 324 7.784 2.023 -15.084 1.00 0.00 H new ATOM 0 HG1 THR A 324 9.467 2.474 -12.860 1.00 0.00 H new ATOM 0 HG21 THR A 324 9.529 3.768 -15.037 1.00 0.00 H new ATOM 0 HG22 THR A 324 7.898 4.466 -15.177 1.00 0.00 H new ATOM 0 HG23 THR A 324 8.749 4.501 -13.614 1.00 0.00 H new ATOM 1294 N SER A 325 6.016 0.448 -12.956 1.00 0.00 N ATOM 1295 CA SER A 325 5.845 -0.737 -12.131 1.00 0.00 C ATOM 1296 C SER A 325 6.765 -1.826 -12.655 1.00 0.00 C ATOM 1297 O SER A 325 6.527 -3.019 -12.464 1.00 0.00 O ATOM 1298 CB SER A 325 4.388 -1.206 -12.153 1.00 0.00 C ATOM 1299 OG SER A 325 4.107 -1.945 -13.330 1.00 0.00 O ATOM 0 H SER A 325 5.770 0.317 -13.937 1.00 0.00 H new ATOM 0 HA SER A 325 6.100 -0.505 -11.097 1.00 0.00 H new ATOM 0 HB2 SER A 325 4.188 -1.822 -11.277 1.00 0.00 H new ATOM 0 HB3 SER A 325 3.724 -0.343 -12.094 1.00 0.00 H new ATOM 0 HG SER A 325 3.171 -2.234 -13.319 1.00 0.00 H new ATOM 1305 N GLU A 326 7.821 -1.376 -13.328 1.00 0.00 N ATOM 1306 CA GLU A 326 8.814 -2.259 -13.929 1.00 0.00 C ATOM 1307 C GLU A 326 9.290 -3.335 -12.964 1.00 0.00 C ATOM 1308 O GLU A 326 8.741 -4.435 -12.937 1.00 0.00 O ATOM 1309 CB GLU A 326 9.994 -1.433 -14.422 1.00 0.00 C ATOM 1310 CG GLU A 326 9.580 -0.289 -15.322 1.00 0.00 C ATOM 1311 CD GLU A 326 9.283 -0.734 -16.739 1.00 0.00 C ATOM 1312 OE1 GLU A 326 8.114 -1.074 -17.023 1.00 0.00 O ATOM 1313 OE2 GLU A 326 10.217 -0.741 -17.568 1.00 0.00 O ATOM 0 H GLU A 326 8.012 -0.384 -13.472 1.00 0.00 H new ATOM 0 HA GLU A 326 8.342 -2.771 -14.767 1.00 0.00 H new ATOM 0 HB2 GLU A 326 10.536 -1.035 -13.564 1.00 0.00 H new ATOM 0 HB3 GLU A 326 10.684 -2.081 -14.962 1.00 0.00 H new ATOM 0 HG2 GLU A 326 8.696 0.194 -14.905 1.00 0.00 H new ATOM 0 HG3 GLU A 326 10.373 0.459 -15.340 1.00 0.00 H new ATOM 1320 N ASN A 327 10.321 -3.025 -12.185 1.00 0.00 N ATOM 1321 CA ASN A 327 10.845 -3.986 -11.228 1.00 0.00 C ATOM 1322 C ASN A 327 9.980 -4.020 -9.987 1.00 0.00 C ATOM 1323 O ASN A 327 10.491 -3.973 -8.868 1.00 0.00 O ATOM 1324 CB ASN A 327 12.290 -3.669 -10.846 1.00 0.00 C ATOM 1325 CG ASN A 327 13.191 -3.506 -12.053 1.00 0.00 C ATOM 1326 OD1 ASN A 327 12.845 -3.912 -13.163 1.00 0.00 O ATOM 1327 ND2 ASN A 327 14.365 -2.927 -11.837 1.00 0.00 N ATOM 0 H ASN A 327 10.804 -2.127 -12.198 1.00 0.00 H new ATOM 0 HA ASN A 327 10.829 -4.966 -11.705 1.00 0.00 H new ATOM 0 HB2 ASN A 327 12.313 -2.754 -10.254 1.00 0.00 H new ATOM 0 HB3 ASN A 327 12.678 -4.467 -10.213 1.00 0.00 H new ATOM 0 HD21 ASN A 327 15.022 -2.803 -12.607 1.00 0.00 H new ATOM 0 HD22 ASN A 327 14.610 -2.605 -10.901 1.00 0.00 H new ATOM 1334 N ASP A 328 8.664 -4.073 -10.191 1.00 0.00 N ATOM 1335 CA ASP A 328 7.727 -4.141 -9.082 1.00 0.00 C ATOM 1336 C ASP A 328 8.187 -5.140 -8.021 1.00 0.00 C ATOM 1337 O ASP A 328 7.776 -5.054 -6.867 1.00 0.00 O ATOM 1338 CB ASP A 328 6.338 -4.530 -9.579 1.00 0.00 C ATOM 1339 CG ASP A 328 6.365 -5.413 -10.811 1.00 0.00 C ATOM 1340 OD1 ASP A 328 7.314 -6.214 -10.951 1.00 0.00 O ATOM 1341 OD2 ASP A 328 5.431 -5.307 -11.634 1.00 0.00 O ATOM 0 H ASP A 328 8.228 -4.070 -11.113 1.00 0.00 H new ATOM 0 HA ASP A 328 7.686 -3.151 -8.629 1.00 0.00 H new ATOM 0 HB2 ASP A 328 5.807 -5.049 -8.781 1.00 0.00 H new ATOM 0 HB3 ASP A 328 5.773 -3.625 -9.802 1.00 0.00 H new ATOM 1346 N ASP A 329 9.064 -6.072 -8.402 1.00 0.00 N ATOM 1347 CA ASP A 329 9.555 -7.078 -7.465 1.00 0.00 C ATOM 1348 C ASP A 329 10.133 -6.413 -6.224 1.00 0.00 C ATOM 1349 O ASP A 329 10.411 -7.068 -5.220 1.00 0.00 O ATOM 1350 CB ASP A 329 10.603 -7.973 -8.128 1.00 0.00 C ATOM 1351 CG ASP A 329 11.662 -7.182 -8.870 1.00 0.00 C ATOM 1352 OD1 ASP A 329 11.403 -6.781 -10.024 1.00 0.00 O ATOM 1353 OD2 ASP A 329 12.752 -6.966 -8.298 1.00 0.00 O ATOM 0 H ASP A 329 9.444 -6.149 -9.345 1.00 0.00 H new ATOM 0 HA ASP A 329 8.714 -7.703 -7.165 1.00 0.00 H new ATOM 0 HB2 ASP A 329 11.082 -8.589 -7.367 1.00 0.00 H new ATOM 0 HB3 ASP A 329 10.108 -8.651 -8.823 1.00 0.00 H new ATOM 1358 N GLN A 330 10.306 -5.103 -6.315 1.00 0.00 N ATOM 1359 CA GLN A 330 10.830 -4.312 -5.216 1.00 0.00 C ATOM 1360 C GLN A 330 9.801 -3.275 -4.787 1.00 0.00 C ATOM 1361 O GLN A 330 9.807 -2.785 -3.659 1.00 0.00 O ATOM 1362 CB GLN A 330 12.115 -3.632 -5.651 1.00 0.00 C ATOM 1363 CG GLN A 330 12.999 -4.524 -6.506 1.00 0.00 C ATOM 1364 CD GLN A 330 14.481 -4.285 -6.278 1.00 0.00 C ATOM 1365 OE1 GLN A 330 15.300 -5.181 -6.482 1.00 0.00 O ATOM 1366 NE2 GLN A 330 14.836 -3.081 -5.839 1.00 0.00 N ATOM 0 H GLN A 330 10.087 -4.561 -7.151 1.00 0.00 H new ATOM 0 HA GLN A 330 11.042 -4.963 -4.368 1.00 0.00 H new ATOM 0 HB2 GLN A 330 11.870 -2.729 -6.210 1.00 0.00 H new ATOM 0 HB3 GLN A 330 12.671 -3.319 -4.767 1.00 0.00 H new ATOM 0 HG2 GLN A 330 12.768 -5.567 -6.292 1.00 0.00 H new ATOM 0 HG3 GLN A 330 12.767 -4.355 -7.558 1.00 0.00 H new ATOM 0 HE21 GLN A 330 14.126 -2.365 -5.682 1.00 0.00 H new ATOM 0 HE22 GLN A 330 15.818 -2.873 -5.659 1.00 0.00 H new ATOM 1375 N LEU A 331 8.926 -2.961 -5.724 1.00 0.00 N ATOM 1376 CA LEU A 331 7.848 -1.995 -5.529 1.00 0.00 C ATOM 1377 C LEU A 331 7.099 -2.199 -4.209 1.00 0.00 C ATOM 1378 O LEU A 331 6.144 -2.970 -4.132 1.00 0.00 O ATOM 1379 CB LEU A 331 6.884 -2.094 -6.702 1.00 0.00 C ATOM 1380 CG LEU A 331 5.576 -1.315 -6.595 1.00 0.00 C ATOM 1381 CD1 LEU A 331 5.745 -0.037 -5.829 1.00 0.00 C ATOM 1382 CD2 LEU A 331 5.112 -0.930 -7.957 1.00 0.00 C ATOM 0 H LEU A 331 8.940 -3.373 -6.657 1.00 0.00 H new ATOM 0 HA LEU A 331 8.293 -1.001 -5.480 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.406 -1.757 -7.598 1.00 0.00 H new ATOM 0 HB3 LEU A 331 6.640 -3.146 -6.851 1.00 0.00 H new ATOM 0 HG LEU A 331 4.865 -1.964 -6.083 1.00 0.00 H new ATOM 0 HD11 LEU A 331 4.790 0.485 -5.777 1.00 0.00 H new ATOM 0 HD12 LEU A 331 6.091 -0.261 -4.820 1.00 0.00 H new ATOM 0 HD13 LEU A 331 6.477 0.595 -6.332 1.00 0.00 H new ATOM 0 HD21 LEU A 331 4.178 -0.374 -7.879 1.00 0.00 H new ATOM 0 HD22 LEU A 331 5.867 -0.306 -8.436 1.00 0.00 H new ATOM 0 HD23 LEU A 331 4.951 -1.828 -8.554 1.00 0.00 H new ATOM 1394 N LEU A 332 7.543 -1.487 -3.183 1.00 0.00 N ATOM 1395 CA LEU A 332 6.924 -1.528 -1.873 1.00 0.00 C ATOM 1396 C LEU A 332 5.571 -0.833 -1.876 1.00 0.00 C ATOM 1397 O LEU A 332 5.233 -0.108 -2.810 1.00 0.00 O ATOM 1398 CB LEU A 332 7.833 -0.820 -0.900 1.00 0.00 C ATOM 1399 CG LEU A 332 9.118 -1.564 -0.618 1.00 0.00 C ATOM 1400 CD1 LEU A 332 10.073 -0.693 0.143 1.00 0.00 C ATOM 1401 CD2 LEU A 332 8.842 -2.835 0.157 1.00 0.00 C ATOM 0 H LEU A 332 8.347 -0.862 -3.240 1.00 0.00 H new ATOM 0 HA LEU A 332 6.771 -2.569 -1.589 1.00 0.00 H new ATOM 0 HB2 LEU A 332 8.074 0.167 -1.294 1.00 0.00 H new ATOM 0 HB3 LEU A 332 7.299 -0.667 0.038 1.00 0.00 H new ATOM 0 HG LEU A 332 9.572 -1.832 -1.572 1.00 0.00 H new ATOM 0 HD11 LEU A 332 10.993 -1.245 0.337 1.00 0.00 H new ATOM 0 HD12 LEU A 332 10.301 0.197 -0.444 1.00 0.00 H new ATOM 0 HD13 LEU A 332 9.620 -0.397 1.089 1.00 0.00 H new ATOM 0 HD21 LEU A 332 9.780 -3.355 0.349 1.00 0.00 H new ATOM 0 HD22 LEU A 332 8.364 -2.587 1.105 1.00 0.00 H new ATOM 0 HD23 LEU A 332 8.183 -3.480 -0.424 1.00 0.00 H new ATOM 1413 N PHE A 333 4.808 -1.062 -0.821 1.00 0.00 N ATOM 1414 CA PHE A 333 3.504 -0.435 -0.668 1.00 0.00 C ATOM 1415 C PHE A 333 3.422 0.207 0.711 1.00 0.00 C ATOM 1416 O PHE A 333 3.242 -0.484 1.714 1.00 0.00 O ATOM 1417 CB PHE A 333 2.392 -1.467 -0.868 1.00 0.00 C ATOM 1418 CG PHE A 333 2.556 -2.257 -2.136 1.00 0.00 C ATOM 1419 CD1 PHE A 333 2.205 -1.716 -3.362 1.00 0.00 C ATOM 1420 CD2 PHE A 333 3.079 -3.536 -2.104 1.00 0.00 C ATOM 1421 CE1 PHE A 333 2.373 -2.427 -4.526 1.00 0.00 C ATOM 1422 CE2 PHE A 333 3.247 -4.256 -3.270 1.00 0.00 C ATOM 1423 CZ PHE A 333 2.895 -3.696 -4.481 1.00 0.00 C ATOM 0 H PHE A 333 5.070 -1.681 -0.053 1.00 0.00 H new ATOM 0 HA PHE A 333 3.373 0.338 -1.425 1.00 0.00 H new ATOM 0 HB2 PHE A 333 2.378 -2.150 -0.018 1.00 0.00 H new ATOM 0 HB3 PHE A 333 1.428 -0.958 -0.884 1.00 0.00 H new ATOM 0 HD1 PHE A 333 1.792 -0.719 -3.404 1.00 0.00 H new ATOM 0 HD2 PHE A 333 3.359 -3.976 -1.158 1.00 0.00 H new ATOM 0 HE1 PHE A 333 2.095 -1.989 -5.473 1.00 0.00 H new ATOM 0 HE2 PHE A 333 3.653 -5.256 -3.234 1.00 0.00 H new ATOM 0 HZ PHE A 333 3.030 -4.256 -5.394 1.00 0.00 H new ATOM 1433 N CYS A 334 3.571 1.536 0.752 1.00 0.00 N ATOM 1434 CA CYS A 334 3.556 2.276 2.021 1.00 0.00 C ATOM 1435 C CYS A 334 2.487 1.762 2.982 1.00 0.00 C ATOM 1436 O CYS A 334 1.448 1.257 2.564 1.00 0.00 O ATOM 1437 CB CYS A 334 3.347 3.779 1.793 1.00 0.00 C ATOM 1438 SG CYS A 334 3.253 4.725 3.354 1.00 0.00 S ATOM 0 H CYS A 334 3.703 2.120 -0.074 1.00 0.00 H new ATOM 0 HA CYS A 334 4.534 2.111 2.474 1.00 0.00 H new ATOM 0 HB2 CYS A 334 4.165 4.167 1.187 1.00 0.00 H new ATOM 0 HB3 CYS A 334 2.429 3.932 1.225 1.00 0.00 H new ATOM 0 HG CYS A 334 2.540 5.797 3.170 1.00 0.00 H new ATOM 1443 N ASP A 335 2.765 1.889 4.278 1.00 0.00 N ATOM 1444 CA ASP A 335 1.836 1.461 5.315 1.00 0.00 C ATOM 1445 C ASP A 335 1.239 2.677 6.019 1.00 0.00 C ATOM 1446 O ASP A 335 0.772 2.591 7.155 1.00 0.00 O ATOM 1447 CB ASP A 335 2.539 0.552 6.327 1.00 0.00 C ATOM 1448 CG ASP A 335 2.786 -0.841 5.779 1.00 0.00 C ATOM 1449 OD1 ASP A 335 3.789 -1.024 5.057 1.00 0.00 O ATOM 1450 OD2 ASP A 335 1.977 -1.747 6.072 1.00 0.00 O ATOM 0 H ASP A 335 3.633 2.288 4.634 1.00 0.00 H new ATOM 0 HA ASP A 335 1.031 0.894 4.847 1.00 0.00 H new ATOM 0 HB2 ASP A 335 3.490 1.000 6.615 1.00 0.00 H new ATOM 0 HB3 ASP A 335 1.933 0.482 7.231 1.00 0.00 H new ATOM 1455 N ASP A 336 1.266 3.808 5.323 1.00 0.00 N ATOM 1456 CA ASP A 336 0.738 5.064 5.843 1.00 0.00 C ATOM 1457 C ASP A 336 -0.065 5.787 4.763 1.00 0.00 C ATOM 1458 O ASP A 336 -0.759 6.763 5.034 1.00 0.00 O ATOM 1459 CB ASP A 336 1.880 5.953 6.325 1.00 0.00 C ATOM 1460 CG ASP A 336 1.712 6.388 7.767 1.00 0.00 C ATOM 1461 OD1 ASP A 336 2.043 5.591 8.670 1.00 0.00 O ATOM 1462 OD2 ASP A 336 1.252 7.527 7.995 1.00 0.00 O ATOM 0 H ASP A 336 1.654 3.880 4.383 1.00 0.00 H new ATOM 0 HA ASP A 336 0.080 4.845 6.684 1.00 0.00 H new ATOM 0 HB2 ASP A 336 2.823 5.416 6.219 1.00 0.00 H new ATOM 0 HB3 ASP A 336 1.942 6.835 5.688 1.00 0.00 H new ATOM 1467 N CYS A 337 0.048 5.292 3.535 1.00 0.00 N ATOM 1468 CA CYS A 337 -0.655 5.869 2.388 1.00 0.00 C ATOM 1469 C CYS A 337 -0.961 4.788 1.376 1.00 0.00 C ATOM 1470 O CYS A 337 -1.977 4.827 0.680 1.00 0.00 O ATOM 1471 CB CYS A 337 0.206 6.936 1.728 1.00 0.00 C ATOM 1472 SG CYS A 337 1.224 7.914 2.881 1.00 0.00 S ATOM 0 H CYS A 337 0.626 4.484 3.304 1.00 0.00 H new ATOM 0 HA CYS A 337 -1.584 6.318 2.740 1.00 0.00 H new ATOM 0 HB2 CYS A 337 0.863 6.456 1.002 1.00 0.00 H new ATOM 0 HB3 CYS A 337 -0.442 7.614 1.172 1.00 0.00 H new ATOM 0 HG CYS A 337 2.453 7.943 2.457 1.00 0.00 H new ATOM 1477 N ASP A 338 -0.036 3.848 1.308 1.00 0.00 N ATOM 1478 CA ASP A 338 -0.106 2.697 0.416 1.00 0.00 C ATOM 1479 C ASP A 338 0.532 3.007 -0.931 1.00 0.00 C ATOM 1480 O ASP A 338 0.271 2.320 -1.911 1.00 0.00 O ATOM 1481 CB ASP A 338 -1.538 2.203 0.201 1.00 0.00 C ATOM 1482 CG ASP A 338 -1.570 0.718 -0.101 1.00 0.00 C ATOM 1483 OD1 ASP A 338 -1.631 -0.083 0.855 1.00 0.00 O ATOM 1484 OD2 ASP A 338 -1.516 0.355 -1.291 1.00 0.00 O ATOM 0 H ASP A 338 0.806 3.861 1.884 1.00 0.00 H new ATOM 0 HA ASP A 338 0.452 1.900 0.908 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -2.133 2.408 1.091 1.00 0.00 H new ATOM 0 HB3 ASP A 338 -1.995 2.753 -0.621 1.00 0.00 H new ATOM 1489 N ARG A 339 1.373 4.040 -0.981 1.00 0.00 N ATOM 1490 CA ARG A 339 2.032 4.415 -2.214 1.00 0.00 C ATOM 1491 C ARG A 339 2.848 3.259 -2.761 1.00 0.00 C ATOM 1492 O ARG A 339 2.960 2.205 -2.140 1.00 0.00 O ATOM 1493 CB ARG A 339 2.932 5.627 -1.996 1.00 0.00 C ATOM 1494 CG ARG A 339 2.167 6.935 -1.871 1.00 0.00 C ATOM 1495 CD ARG A 339 3.079 8.144 -2.017 1.00 0.00 C ATOM 1496 NE ARG A 339 2.390 9.270 -2.639 1.00 0.00 N ATOM 1497 CZ ARG A 339 3.008 10.358 -3.086 1.00 0.00 C ATOM 1498 NH1 ARG A 339 4.324 10.477 -2.962 1.00 0.00 N ATOM 1499 NH2 ARG A 339 2.311 11.329 -3.658 1.00 0.00 N ATOM 0 H ARG A 339 1.608 4.626 -0.180 1.00 0.00 H new ATOM 0 HA ARG A 339 1.262 4.674 -2.940 1.00 0.00 H new ATOM 0 HB2 ARG A 339 3.523 5.473 -1.093 1.00 0.00 H new ATOM 0 HB3 ARG A 339 3.633 5.703 -2.827 1.00 0.00 H new ATOM 0 HG2 ARG A 339 1.388 6.974 -2.633 1.00 0.00 H new ATOM 0 HG3 ARG A 339 1.668 6.972 -0.903 1.00 0.00 H new ATOM 0 HD2 ARG A 339 3.449 8.441 -1.036 1.00 0.00 H new ATOM 0 HD3 ARG A 339 3.948 7.873 -2.617 1.00 0.00 H new ATOM 0 HE ARG A 339 1.376 9.219 -2.736 1.00 0.00 H new ATOM 0 HH11 ARG A 339 4.864 9.732 -2.522 1.00 0.00 H new ATOM 0 HH12 ARG A 339 4.795 11.314 -3.306 1.00 0.00 H new ATOM 0 HH21 ARG A 339 1.299 11.241 -3.755 1.00 0.00 H new ATOM 0 HH22 ARG A 339 2.786 12.164 -4.001 1.00 0.00 H new ATOM 1513 N GLY A 340 3.418 3.479 -3.924 1.00 0.00 N ATOM 1514 CA GLY A 340 4.227 2.465 -4.571 1.00 0.00 C ATOM 1515 C GLY A 340 5.623 2.954 -4.828 1.00 0.00 C ATOM 1516 O GLY A 340 5.831 3.916 -5.560 1.00 0.00 O ATOM 0 H GLY A 340 3.337 4.353 -4.444 1.00 0.00 H new ATOM 0 HA2 GLY A 340 4.263 1.573 -3.946 1.00 0.00 H new ATOM 0 HA3 GLY A 340 3.763 2.175 -5.514 1.00 0.00 H new ATOM 1520 N TYR A 341 6.576 2.327 -4.177 1.00 0.00 N ATOM 1521 CA TYR A 341 7.959 2.704 -4.304 1.00 0.00 C ATOM 1522 C TYR A 341 8.896 1.538 -4.618 1.00 0.00 C ATOM 1523 O TYR A 341 9.076 0.664 -3.778 1.00 0.00 O ATOM 1524 CB TYR A 341 8.377 3.211 -2.935 1.00 0.00 C ATOM 1525 CG TYR A 341 8.036 4.642 -2.629 1.00 0.00 C ATOM 1526 CD1 TYR A 341 6.797 5.113 -2.945 1.00 0.00 C ATOM 1527 CD2 TYR A 341 8.924 5.501 -1.991 1.00 0.00 C ATOM 1528 CE1 TYR A 341 6.412 6.385 -2.660 1.00 0.00 C ATOM 1529 CE2 TYR A 341 8.556 6.801 -1.696 1.00 0.00 C ATOM 1530 CZ TYR A 341 7.291 7.239 -2.035 1.00 0.00 C ATOM 1531 OH TYR A 341 6.898 8.521 -1.740 1.00 0.00 O ATOM 0 H TYR A 341 6.411 1.543 -3.546 1.00 0.00 H new ATOM 0 HA TYR A 341 8.035 3.423 -5.120 1.00 0.00 H new ATOM 0 HB2 TYR A 341 7.913 2.578 -2.178 1.00 0.00 H new ATOM 0 HB3 TYR A 341 9.455 3.087 -2.837 1.00 0.00 H new ATOM 0 HD1 TYR A 341 6.098 4.454 -3.438 1.00 0.00 H new ATOM 0 HD2 TYR A 341 9.910 5.150 -1.724 1.00 0.00 H new ATOM 0 HE1 TYR A 341 5.421 6.724 -2.923 1.00 0.00 H new ATOM 0 HE2 TYR A 341 9.251 7.467 -1.206 1.00 0.00 H new ATOM 0 HH TYR A 341 7.685 9.103 -1.698 1.00 0.00 H new ATOM 1541 N HIS A 342 9.531 1.526 -5.787 1.00 0.00 N ATOM 1542 CA HIS A 342 10.513 0.482 -6.053 1.00 0.00 C ATOM 1543 C HIS A 342 11.644 0.687 -5.074 1.00 0.00 C ATOM 1544 O HIS A 342 12.277 1.732 -5.091 1.00 0.00 O ATOM 1545 CB HIS A 342 11.111 0.567 -7.453 1.00 0.00 C ATOM 1546 CG HIS A 342 10.201 0.200 -8.565 1.00 0.00 C ATOM 1547 ND1 HIS A 342 9.894 1.079 -9.564 1.00 0.00 N ATOM 1548 CD2 HIS A 342 9.571 -0.960 -8.873 1.00 0.00 C ATOM 1549 CE1 HIS A 342 9.132 0.482 -10.454 1.00 0.00 C ATOM 1550 NE2 HIS A 342 8.920 -0.757 -10.062 1.00 0.00 N ATOM 0 H HIS A 342 9.391 2.201 -6.539 1.00 0.00 H new ATOM 0 HA HIS A 342 10.016 -0.483 -5.960 1.00 0.00 H new ATOM 0 HB2 HIS A 342 11.462 1.586 -7.617 1.00 0.00 H new ATOM 0 HB3 HIS A 342 11.986 -0.082 -7.494 1.00 0.00 H new ATOM 0 HD2 HIS A 342 9.580 -1.871 -8.292 1.00 0.00 H new ATOM 0 HE1 HIS A 342 8.745 0.933 -11.356 1.00 0.00 H new ATOM 0 HE2 HIS A 342 8.363 -1.451 -10.561 1.00 0.00 H new ATOM 1558 N MET A 343 11.897 -0.297 -4.235 1.00 0.00 N ATOM 1559 CA MET A 343 12.951 -0.206 -3.228 1.00 0.00 C ATOM 1560 C MET A 343 14.215 0.479 -3.750 1.00 0.00 C ATOM 1561 O MET A 343 14.989 1.028 -2.969 1.00 0.00 O ATOM 1562 CB MET A 343 13.301 -1.599 -2.742 1.00 0.00 C ATOM 1563 CG MET A 343 12.202 -2.244 -1.920 1.00 0.00 C ATOM 1564 SD MET A 343 12.036 -4.011 -2.237 1.00 0.00 S ATOM 1565 CE MET A 343 13.751 -4.492 -2.311 1.00 0.00 C ATOM 0 H MET A 343 11.385 -1.179 -4.226 1.00 0.00 H new ATOM 0 HA MET A 343 12.566 0.406 -2.413 1.00 0.00 H new ATOM 0 HB2 MET A 343 13.520 -2.232 -3.602 1.00 0.00 H new ATOM 0 HB3 MET A 343 14.211 -1.549 -2.143 1.00 0.00 H new ATOM 0 HG2 MET A 343 12.407 -2.087 -0.861 1.00 0.00 H new ATOM 0 HG3 MET A 343 11.255 -1.750 -2.137 1.00 0.00 H new ATOM 0 HE1 MET A 343 13.827 -5.578 -2.252 1.00 0.00 H new ATOM 0 HE2 MET A 343 14.185 -4.148 -3.250 1.00 0.00 H new ATOM 0 HE3 MET A 343 14.291 -4.045 -1.476 1.00 0.00 H new ATOM 1575 N TYR A 344 14.440 0.422 -5.057 1.00 0.00 N ATOM 1576 CA TYR A 344 15.620 1.062 -5.646 1.00 0.00 C ATOM 1577 C TYR A 344 15.252 2.389 -6.320 1.00 0.00 C ATOM 1578 O TYR A 344 15.894 2.812 -7.282 1.00 0.00 O ATOM 1579 CB TYR A 344 16.312 0.131 -6.646 1.00 0.00 C ATOM 1580 CG TYR A 344 15.564 -0.031 -7.946 1.00 0.00 C ATOM 1581 CD1 TYR A 344 14.390 -0.757 -7.992 1.00 0.00 C ATOM 1582 CD2 TYR A 344 16.034 0.543 -9.120 1.00 0.00 C ATOM 1583 CE1 TYR A 344 13.693 -0.908 -9.176 1.00 0.00 C ATOM 1584 CE2 TYR A 344 15.345 0.398 -10.307 1.00 0.00 C ATOM 1585 CZ TYR A 344 14.175 -0.327 -10.331 1.00 0.00 C ATOM 1586 OH TYR A 344 13.483 -0.473 -11.510 1.00 0.00 O ATOM 0 H TYR A 344 13.833 -0.053 -5.725 1.00 0.00 H new ATOM 0 HA TYR A 344 16.317 1.272 -4.835 1.00 0.00 H new ATOM 0 HB2 TYR A 344 17.309 0.517 -6.857 1.00 0.00 H new ATOM 0 HB3 TYR A 344 16.440 -0.849 -6.187 1.00 0.00 H new ATOM 0 HD1 TYR A 344 14.011 -1.213 -7.090 1.00 0.00 H new ATOM 0 HD2 TYR A 344 16.952 1.111 -9.104 1.00 0.00 H new ATOM 0 HE1 TYR A 344 12.776 -1.478 -9.197 1.00 0.00 H new ATOM 0 HE2 TYR A 344 15.722 0.851 -11.212 1.00 0.00 H new ATOM 0 HH TYR A 344 13.957 -0.003 -12.228 1.00 0.00 H new ATOM 1596 N CYS A 345 14.228 3.051 -5.790 1.00 0.00 N ATOM 1597 CA CYS A 345 13.769 4.334 -6.325 1.00 0.00 C ATOM 1598 C CYS A 345 13.634 5.308 -5.177 1.00 0.00 C ATOM 1599 O CYS A 345 13.604 6.526 -5.353 1.00 0.00 O ATOM 1600 CB CYS A 345 12.411 4.201 -7.049 1.00 0.00 C ATOM 1601 SG CYS A 345 12.485 3.486 -8.732 1.00 0.00 S ATOM 0 H CYS A 345 13.696 2.720 -4.985 1.00 0.00 H new ATOM 0 HA CYS A 345 14.497 4.688 -7.055 1.00 0.00 H new ATOM 0 HB2 CYS A 345 11.752 3.583 -6.439 1.00 0.00 H new ATOM 0 HB3 CYS A 345 11.954 5.188 -7.112 1.00 0.00 H new ATOM 0 HG CYS A 345 11.676 4.135 -9.515 1.00 0.00 H new ATOM 1606 N LEU A 346 13.570 4.725 -3.997 1.00 0.00 N ATOM 1607 CA LEU A 346 13.422 5.449 -2.751 1.00 0.00 C ATOM 1608 C LEU A 346 14.570 6.431 -2.565 1.00 0.00 C ATOM 1609 O LEU A 346 15.635 6.254 -3.158 1.00 0.00 O ATOM 1610 CB LEU A 346 13.413 4.423 -1.614 1.00 0.00 C ATOM 1611 CG LEU A 346 12.875 3.056 -1.995 1.00 0.00 C ATOM 1612 CD1 LEU A 346 12.546 2.270 -0.767 1.00 0.00 C ATOM 1613 CD2 LEU A 346 11.641 3.170 -2.859 1.00 0.00 C ATOM 0 H LEU A 346 13.620 3.714 -3.875 1.00 0.00 H new ATOM 0 HA LEU A 346 12.494 6.021 -2.756 1.00 0.00 H new ATOM 0 HB2 LEU A 346 14.430 4.306 -1.241 1.00 0.00 H new ATOM 0 HB3 LEU A 346 12.815 4.817 -0.792 1.00 0.00 H new ATOM 0 HG LEU A 346 13.651 2.544 -2.564 1.00 0.00 H new ATOM 0 HD11 LEU A 346 12.161 1.291 -1.054 1.00 0.00 H new ATOM 0 HD12 LEU A 346 13.445 2.144 -0.164 1.00 0.00 H new ATOM 0 HD13 LEU A 346 11.791 2.801 -0.187 1.00 0.00 H new ATOM 0 HD21 LEU A 346 11.282 2.173 -3.114 1.00 0.00 H new ATOM 0 HD22 LEU A 346 10.864 3.708 -2.315 1.00 0.00 H new ATOM 0 HD23 LEU A 346 11.885 3.712 -3.773 1.00 0.00 H new ATOM 1625 N ASN A 347 14.367 7.465 -1.754 1.00 0.00 N ATOM 1626 CA ASN A 347 15.439 8.421 -1.509 1.00 0.00 C ATOM 1627 C ASN A 347 16.594 7.639 -0.916 1.00 0.00 C ATOM 1628 O ASN A 347 17.736 7.755 -1.362 1.00 0.00 O ATOM 1629 CB ASN A 347 14.999 9.576 -0.597 1.00 0.00 C ATOM 1630 CG ASN A 347 13.825 10.340 -1.165 1.00 0.00 C ATOM 1631 OD1 ASN A 347 13.997 11.294 -1.924 1.00 0.00 O ATOM 1632 ND2 ASN A 347 12.622 9.927 -0.798 1.00 0.00 N ATOM 0 H ASN A 347 13.492 7.659 -1.266 1.00 0.00 H new ATOM 0 HA ASN A 347 15.736 8.901 -2.442 1.00 0.00 H new ATOM 0 HB2 ASN A 347 14.732 9.181 0.383 1.00 0.00 H new ATOM 0 HB3 ASN A 347 15.836 10.258 -0.449 1.00 0.00 H new ATOM 0 HD21 ASN A 347 11.791 10.404 -1.147 1.00 0.00 H new ATOM 0 HD22 ASN A 347 12.526 9.132 -0.167 1.00 0.00 H new ATOM 1639 N PRO A 348 16.298 6.832 0.114 1.00 0.00 N ATOM 1640 CA PRO A 348 17.225 5.935 0.738 1.00 0.00 C ATOM 1641 C PRO A 348 16.827 4.519 0.346 1.00 0.00 C ATOM 1642 O PRO A 348 16.163 3.821 1.113 1.00 0.00 O ATOM 1643 CB PRO A 348 16.956 6.192 2.214 1.00 0.00 C ATOM 1644 CG PRO A 348 15.541 6.695 2.265 1.00 0.00 C ATOM 1645 CD PRO A 348 15.042 6.761 0.853 1.00 0.00 C ATOM 0 HA PRO A 348 18.274 6.066 0.471 1.00 0.00 H new ATOM 0 HB2 PRO A 348 17.073 5.282 2.802 1.00 0.00 H new ATOM 0 HB3 PRO A 348 17.652 6.926 2.621 1.00 0.00 H new ATOM 0 HG2 PRO A 348 14.918 6.030 2.862 1.00 0.00 H new ATOM 0 HG3 PRO A 348 15.499 7.678 2.734 1.00 0.00 H new ATOM 0 HD2 PRO A 348 14.454 5.884 0.583 1.00 0.00 H new ATOM 0 HD3 PRO A 348 14.412 7.633 0.679 1.00 0.00 H new ATOM 1653 N PRO A 349 17.225 4.081 -0.861 1.00 0.00 N ATOM 1654 CA PRO A 349 16.827 2.786 -1.391 1.00 0.00 C ATOM 1655 C PRO A 349 16.896 1.679 -0.358 1.00 0.00 C ATOM 1656 O PRO A 349 17.892 1.504 0.343 1.00 0.00 O ATOM 1657 CB PRO A 349 17.797 2.534 -2.532 1.00 0.00 C ATOM 1658 CG PRO A 349 18.275 3.877 -2.954 1.00 0.00 C ATOM 1659 CD PRO A 349 18.147 4.788 -1.763 1.00 0.00 C ATOM 0 HA PRO A 349 15.785 2.793 -1.711 1.00 0.00 H new ATOM 0 HB2 PRO A 349 18.627 1.906 -2.209 1.00 0.00 H new ATOM 0 HB3 PRO A 349 17.307 2.016 -3.356 1.00 0.00 H new ATOM 0 HG2 PRO A 349 19.310 3.828 -3.292 1.00 0.00 H new ATOM 0 HG3 PRO A 349 17.684 4.251 -3.790 1.00 0.00 H new ATOM 0 HD2 PRO A 349 19.113 4.960 -1.289 1.00 0.00 H new ATOM 0 HD3 PRO A 349 17.754 5.763 -2.049 1.00 0.00 H new ATOM 1667 N VAL A 350 15.808 0.946 -0.291 1.00 0.00 N ATOM 1668 CA VAL A 350 15.649 -0.153 0.649 1.00 0.00 C ATOM 1669 C VAL A 350 16.604 -1.313 0.372 1.00 0.00 C ATOM 1670 O VAL A 350 17.165 -1.889 1.304 1.00 0.00 O ATOM 1671 CB VAL A 350 14.204 -0.671 0.612 1.00 0.00 C ATOM 1672 CG1 VAL A 350 14.113 -2.096 1.088 1.00 0.00 C ATOM 1673 CG2 VAL A 350 13.287 0.214 1.431 1.00 0.00 C ATOM 0 H VAL A 350 14.997 1.093 -0.892 1.00 0.00 H new ATOM 0 HA VAL A 350 15.889 0.243 1.636 1.00 0.00 H new ATOM 0 HB VAL A 350 13.879 -0.641 -0.428 1.00 0.00 H new ATOM 0 HG11 VAL A 350 13.075 -2.428 1.048 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.723 -2.733 0.447 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.475 -2.161 2.114 1.00 0.00 H new ATOM 0 HG21 VAL A 350 12.270 -0.176 1.387 1.00 0.00 H new ATOM 0 HG22 VAL A 350 13.626 0.229 2.467 1.00 0.00 H new ATOM 0 HG23 VAL A 350 13.305 1.227 1.029 1.00 0.00 H new ATOM 1683 N ALA A 351 16.770 -1.651 -0.910 1.00 0.00 N ATOM 1684 CA ALA A 351 17.628 -2.765 -1.326 1.00 0.00 C ATOM 1685 C ALA A 351 16.906 -4.095 -1.117 1.00 0.00 C ATOM 1686 O ALA A 351 16.827 -4.919 -2.028 1.00 0.00 O ATOM 1687 CB ALA A 351 18.964 -2.749 -0.590 1.00 0.00 C ATOM 0 H ALA A 351 16.317 -1.164 -1.684 1.00 0.00 H new ATOM 0 HA ALA A 351 17.842 -2.647 -2.388 1.00 0.00 H new ATOM 0 HB1 ALA A 351 19.573 -3.589 -0.924 1.00 0.00 H new ATOM 0 HB2 ALA A 351 19.485 -1.815 -0.802 1.00 0.00 H new ATOM 0 HB3 ALA A 351 18.789 -2.831 0.483 1.00 0.00 H new ATOM 1693 N GLU A 352 16.385 -4.296 0.093 1.00 0.00 N ATOM 1694 CA GLU A 352 15.643 -5.512 0.426 1.00 0.00 C ATOM 1695 C GLU A 352 14.495 -5.177 1.368 1.00 0.00 C ATOM 1696 O GLU A 352 14.680 -4.449 2.341 1.00 0.00 O ATOM 1697 CB GLU A 352 16.552 -6.569 1.056 1.00 0.00 C ATOM 1698 CG GLU A 352 18.008 -6.146 1.170 1.00 0.00 C ATOM 1699 CD GLU A 352 18.875 -7.208 1.815 1.00 0.00 C ATOM 1700 OE1 GLU A 352 19.005 -7.195 3.057 1.00 0.00 O ATOM 1701 OE2 GLU A 352 19.425 -8.054 1.078 1.00 0.00 O ATOM 0 H GLU A 352 16.463 -3.630 0.862 1.00 0.00 H new ATOM 0 HA GLU A 352 15.243 -5.927 -0.499 1.00 0.00 H new ATOM 0 HB2 GLU A 352 16.176 -6.811 2.050 1.00 0.00 H new ATOM 0 HB3 GLU A 352 16.495 -7.482 0.463 1.00 0.00 H new ATOM 0 HG2 GLU A 352 18.396 -5.920 0.177 1.00 0.00 H new ATOM 0 HG3 GLU A 352 18.071 -5.227 1.753 1.00 0.00 H new ATOM 1708 N PRO A 353 13.306 -5.756 1.112 1.00 0.00 N ATOM 1709 CA PRO A 353 12.099 -5.482 1.883 1.00 0.00 C ATOM 1710 C PRO A 353 12.378 -5.234 3.362 1.00 0.00 C ATOM 1711 O PRO A 353 12.863 -6.110 4.080 1.00 0.00 O ATOM 1712 CB PRO A 353 11.225 -6.716 1.672 1.00 0.00 C ATOM 1713 CG PRO A 353 11.955 -7.596 0.698 1.00 0.00 C ATOM 1714 CD PRO A 353 13.063 -6.777 0.096 1.00 0.00 C ATOM 0 HA PRO A 353 11.616 -4.563 1.549 1.00 0.00 H new ATOM 0 HB2 PRO A 353 11.056 -7.237 2.614 1.00 0.00 H new ATOM 0 HB3 PRO A 353 10.246 -6.436 1.283 1.00 0.00 H new ATOM 0 HG2 PRO A 353 12.357 -8.475 1.202 1.00 0.00 H new ATOM 0 HG3 PRO A 353 11.278 -7.955 -0.077 1.00 0.00 H new ATOM 0 HD2 PRO A 353 13.952 -7.378 -0.093 1.00 0.00 H new ATOM 0 HD3 PRO A 353 12.768 -6.337 -0.856 1.00 0.00 H new ATOM 1722 N PRO A 354 12.069 -4.005 3.809 1.00 0.00 N ATOM 1723 CA PRO A 354 12.262 -3.550 5.189 1.00 0.00 C ATOM 1724 C PRO A 354 11.799 -4.561 6.232 1.00 0.00 C ATOM 1725 O PRO A 354 11.143 -5.547 5.903 1.00 0.00 O ATOM 1726 CB PRO A 354 11.389 -2.297 5.242 1.00 0.00 C ATOM 1727 CG PRO A 354 11.443 -1.757 3.862 1.00 0.00 C ATOM 1728 CD PRO A 354 11.482 -2.950 2.970 1.00 0.00 C ATOM 0 HA PRO A 354 13.315 -3.389 5.422 1.00 0.00 H new ATOM 0 HB2 PRO A 354 10.367 -2.536 5.536 1.00 0.00 H new ATOM 0 HB3 PRO A 354 11.769 -1.577 5.967 1.00 0.00 H new ATOM 0 HG2 PRO A 354 10.573 -1.136 3.649 1.00 0.00 H new ATOM 0 HG3 PRO A 354 12.324 -1.131 3.719 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.485 -3.223 2.626 1.00 0.00 H new ATOM 0 HD3 PRO A 354 12.086 -2.764 2.082 1.00 0.00 H new ATOM 1736 N GLU A 355 12.143 -4.297 7.492 1.00 0.00 N ATOM 1737 CA GLU A 355 11.770 -5.178 8.595 1.00 0.00 C ATOM 1738 C GLU A 355 10.339 -5.675 8.438 1.00 0.00 C ATOM 1739 O GLU A 355 10.062 -6.864 8.609 1.00 0.00 O ATOM 1740 CB GLU A 355 11.924 -4.449 9.932 1.00 0.00 C ATOM 1741 CG GLU A 355 13.351 -4.051 10.248 1.00 0.00 C ATOM 1742 CD GLU A 355 13.535 -3.629 11.692 1.00 0.00 C ATOM 1743 OE1 GLU A 355 13.693 -4.519 12.554 1.00 0.00 O ATOM 1744 OE2 GLU A 355 13.521 -2.410 11.961 1.00 0.00 O ATOM 0 H GLU A 355 12.681 -3.477 7.773 1.00 0.00 H new ATOM 0 HA GLU A 355 12.437 -6.040 8.578 1.00 0.00 H new ATOM 0 HB2 GLU A 355 11.301 -3.555 9.922 1.00 0.00 H new ATOM 0 HB3 GLU A 355 11.550 -5.090 10.730 1.00 0.00 H new ATOM 0 HG2 GLU A 355 14.014 -4.889 10.031 1.00 0.00 H new ATOM 0 HG3 GLU A 355 13.649 -3.232 9.594 1.00 0.00 H new ATOM 1751 N GLY A 356 9.431 -4.762 8.107 1.00 0.00 N ATOM 1752 CA GLY A 356 8.049 -5.137 7.926 1.00 0.00 C ATOM 1753 C GLY A 356 7.148 -3.961 7.603 1.00 0.00 C ATOM 1754 O GLY A 356 6.286 -4.062 6.732 1.00 0.00 O ATOM 0 H GLY A 356 9.631 -3.772 7.962 1.00 0.00 H new ATOM 0 HA2 GLY A 356 7.981 -5.870 7.122 1.00 0.00 H new ATOM 0 HA3 GLY A 356 7.690 -5.623 8.833 1.00 0.00 H new ATOM 1758 N SER A 357 7.358 -2.841 8.292 1.00 0.00 N ATOM 1759 CA SER A 357 6.533 -1.650 8.097 1.00 0.00 C ATOM 1760 C SER A 357 6.958 -0.824 6.884 1.00 0.00 C ATOM 1761 O SER A 357 6.382 -0.959 5.804 1.00 0.00 O ATOM 1762 CB SER A 357 6.561 -0.779 9.351 1.00 0.00 C ATOM 1763 OG SER A 357 6.225 -1.533 10.503 1.00 0.00 O ATOM 0 H SER A 357 8.093 -2.733 8.991 1.00 0.00 H new ATOM 0 HA SER A 357 5.518 -1.999 7.908 1.00 0.00 H new ATOM 0 HB2 SER A 357 7.553 -0.344 9.474 1.00 0.00 H new ATOM 0 HB3 SER A 357 5.862 0.049 9.238 1.00 0.00 H new ATOM 0 HG SER A 357 6.252 -0.953 11.293 1.00 0.00 H new ATOM 1769 N TRP A 358 7.957 0.038 7.078 1.00 0.00 N ATOM 1770 CA TRP A 358 8.450 0.921 6.015 1.00 0.00 C ATOM 1771 C TRP A 358 7.416 1.997 5.710 1.00 0.00 C ATOM 1772 O TRP A 358 6.211 1.766 5.814 1.00 0.00 O ATOM 1773 CB TRP A 358 8.772 0.136 4.745 1.00 0.00 C ATOM 1774 CG TRP A 358 9.372 0.954 3.644 1.00 0.00 C ATOM 1775 CD1 TRP A 358 10.684 1.287 3.475 1.00 0.00 C ATOM 1776 CD2 TRP A 358 8.673 1.519 2.540 1.00 0.00 C ATOM 1777 NE1 TRP A 358 10.838 2.025 2.330 1.00 0.00 N ATOM 1778 CE2 TRP A 358 9.614 2.194 1.745 1.00 0.00 C ATOM 1779 CE3 TRP A 358 7.338 1.521 2.152 1.00 0.00 C ATOM 1780 CZ2 TRP A 358 9.253 2.866 0.580 1.00 0.00 C ATOM 1781 CZ3 TRP A 358 6.987 2.186 0.999 1.00 0.00 C ATOM 1782 CH2 TRP A 358 7.945 2.851 0.233 1.00 0.00 C ATOM 0 H TRP A 358 8.445 0.145 7.967 1.00 0.00 H new ATOM 0 HA TRP A 358 9.370 1.389 6.366 1.00 0.00 H new ATOM 0 HB2 TRP A 358 9.460 -0.671 4.997 1.00 0.00 H new ATOM 0 HB3 TRP A 358 7.857 -0.328 4.378 1.00 0.00 H new ATOM 0 HD1 TRP A 358 11.484 1.010 4.145 1.00 0.00 H new ATOM 0 HE1 TRP A 358 11.722 2.389 1.973 1.00 0.00 H new ATOM 0 HE3 TRP A 358 6.592 1.011 2.743 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 9.988 3.379 -0.023 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 5.954 2.193 0.683 1.00 0.00 H new ATOM 0 HH2 TRP A 358 7.634 3.369 -0.662 1.00 0.00 H new ATOM 1793 N SER A 359 7.895 3.171 5.334 1.00 0.00 N ATOM 1794 CA SER A 359 7.029 4.292 5.030 1.00 0.00 C ATOM 1795 C SER A 359 7.531 5.072 3.820 1.00 0.00 C ATOM 1796 O SER A 359 8.737 5.226 3.626 1.00 0.00 O ATOM 1797 CB SER A 359 6.973 5.210 6.241 1.00 0.00 C ATOM 1798 OG SER A 359 7.824 4.746 7.273 1.00 0.00 O ATOM 0 H SER A 359 8.890 3.371 5.232 1.00 0.00 H new ATOM 0 HA SER A 359 6.036 3.911 4.793 1.00 0.00 H new ATOM 0 HB2 SER A 359 7.266 6.219 5.950 1.00 0.00 H new ATOM 0 HB3 SER A 359 5.949 5.269 6.609 1.00 0.00 H new ATOM 0 HG SER A 359 7.771 5.355 8.039 1.00 0.00 H new ATOM 1804 N CYS A 360 6.599 5.562 3.008 1.00 0.00 N ATOM 1805 CA CYS A 360 6.940 6.332 1.829 1.00 0.00 C ATOM 1806 C CYS A 360 7.211 7.791 2.202 1.00 0.00 C ATOM 1807 O CYS A 360 7.056 8.176 3.360 1.00 0.00 O ATOM 1808 CB CYS A 360 5.814 6.218 0.808 1.00 0.00 C ATOM 1809 SG CYS A 360 4.482 7.439 0.998 1.00 0.00 S ATOM 0 H CYS A 360 5.597 5.435 3.151 1.00 0.00 H new ATOM 0 HA CYS A 360 7.853 5.934 1.385 1.00 0.00 H new ATOM 0 HB2 CYS A 360 6.238 6.317 -0.191 1.00 0.00 H new ATOM 0 HB3 CYS A 360 5.383 5.219 0.874 1.00 0.00 H new ATOM 0 HG CYS A 360 4.385 7.785 2.247 1.00 0.00 H new ATOM 1814 N HIS A 361 7.623 8.601 1.229 1.00 0.00 N ATOM 1815 CA HIS A 361 7.941 10.001 1.492 1.00 0.00 C ATOM 1816 C HIS A 361 6.699 10.868 1.656 1.00 0.00 C ATOM 1817 O HIS A 361 6.758 11.906 2.307 1.00 0.00 O ATOM 1818 CB HIS A 361 8.859 10.581 0.401 1.00 0.00 C ATOM 1819 CG HIS A 361 8.184 10.940 -0.896 1.00 0.00 C ATOM 1820 ND1 HIS A 361 8.606 10.442 -2.113 1.00 0.00 N ATOM 1821 CD2 HIS A 361 7.143 11.771 -1.177 1.00 0.00 C ATOM 1822 CE1 HIS A 361 7.861 10.948 -3.079 1.00 0.00 C ATOM 1823 NE2 HIS A 361 6.967 11.755 -2.539 1.00 0.00 N ATOM 0 H HIS A 361 7.744 8.314 0.258 1.00 0.00 H new ATOM 0 HA HIS A 361 8.473 10.017 2.443 1.00 0.00 H new ATOM 0 HB2 HIS A 361 9.344 11.474 0.796 1.00 0.00 H new ATOM 0 HB3 HIS A 361 9.646 9.857 0.192 1.00 0.00 H new ATOM 0 HD1 HIS A 361 9.375 9.785 -2.245 1.00 0.00 H new ATOM 0 HD2 HIS A 361 6.564 12.337 -0.462 1.00 0.00 H new ATOM 0 HE1 HIS A 361 7.966 10.737 -4.133 1.00 0.00 H new ATOM 1832 N LEU A 362 5.583 10.460 1.061 1.00 0.00 N ATOM 1833 CA LEU A 362 4.360 11.253 1.146 1.00 0.00 C ATOM 1834 C LEU A 362 3.942 11.517 2.582 1.00 0.00 C ATOM 1835 O LEU A 362 3.647 12.653 2.949 1.00 0.00 O ATOM 1836 CB LEU A 362 3.217 10.560 0.414 1.00 0.00 C ATOM 1837 CG LEU A 362 2.089 11.481 -0.074 1.00 0.00 C ATOM 1838 CD1 LEU A 362 1.214 11.918 1.089 1.00 0.00 C ATOM 1839 CD2 LEU A 362 2.655 12.696 -0.805 1.00 0.00 C ATOM 0 H LEU A 362 5.499 9.598 0.522 1.00 0.00 H new ATOM 0 HA LEU A 362 4.578 12.211 0.673 1.00 0.00 H new ATOM 0 HB2 LEU A 362 3.628 10.030 -0.446 1.00 0.00 H new ATOM 0 HB3 LEU A 362 2.788 9.808 1.076 1.00 0.00 H new ATOM 0 HG LEU A 362 1.474 10.919 -0.776 1.00 0.00 H new ATOM 0 HD11 LEU A 362 0.421 12.570 0.723 1.00 0.00 H new ATOM 0 HD12 LEU A 362 0.773 11.041 1.562 1.00 0.00 H new ATOM 0 HD13 LEU A 362 1.820 12.457 1.817 1.00 0.00 H new ATOM 0 HD21 LEU A 362 1.836 13.333 -1.141 1.00 0.00 H new ATOM 0 HD22 LEU A 362 3.299 13.259 -0.130 1.00 0.00 H new ATOM 0 HD23 LEU A 362 3.234 12.365 -1.667 1.00 0.00 H new ATOM 1851 N CYS A 363 3.919 10.471 3.390 1.00 0.00 N ATOM 1852 CA CYS A 363 3.497 10.610 4.785 1.00 0.00 C ATOM 1853 C CYS A 363 4.382 11.594 5.533 1.00 0.00 C ATOM 1854 O CYS A 363 3.897 12.418 6.310 1.00 0.00 O ATOM 1855 CB CYS A 363 3.491 9.263 5.498 1.00 0.00 C ATOM 1856 SG CYS A 363 4.539 7.997 4.724 1.00 0.00 S ATOM 0 H CYS A 363 4.183 9.525 3.115 1.00 0.00 H new ATOM 0 HA CYS A 363 2.479 10.999 4.777 1.00 0.00 H new ATOM 0 HB2 CYS A 363 3.820 9.409 6.527 1.00 0.00 H new ATOM 0 HB3 CYS A 363 2.467 8.893 5.540 1.00 0.00 H new ATOM 0 HG CYS A 363 5.629 8.549 4.279 1.00 0.00 H new