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 301 ASN : amide:sc= -2.05! X(o=-12!,f=-11) USER MOD Set 1.2: A 334 CYS SG : rot 152:sc= 1.4 USER MOD Set 1.3: A 337 CYS SG : rot -51:sc= -4.72! USER MOD Set 1.4: A 341 TYR OH : rot -98:sc= -0.0261 USER MOD Set 1.5: A 360 CYS SG : rot -140:sc= 0.262 USER MOD Set 1.6: A 361 HIS : no HD1:sc= -2.5! X(o=-12!,f=-12) USER MOD Set 1.7: A 363 CYS SG : rot 138:sc= -3.88! USER MOD Set 2.1: A 330 GLN : amide:sc= -1.59 K(o=-3.2,f=-1) USER MOD Set 2.2: A 343 MET CE :methyl 172:sc= -1.59 (180deg=-1.35) USER MOD Set 3.1: A 327 ASN : amide:sc= -1.34! K(o=-3.8!,f=0.22) USER MOD Set 3.2: A 344 TYR OH : rot 180:sc= -2.43! USER MOD Set 4.1: A 319 CYS SG : rot -128:sc= -3.56! USER MOD Set 4.2: A 322 CYS SG : rot 180:sc= 0.498 USER MOD Set 4.3: A 324 THR OG1 : rot 180:sc= -0.336 USER MOD Set 4.4: A 342 HIS : no HE2:sc= -3.24 K(o=-12,f=-13!) USER MOD Set 4.5: A 345 CYS SG : rot -131:sc= -5.44! USER MOD Set 5.1: A 312 GLN : amide:sc= 0.276 X(o=0.28,f=0.0022) USER MOD Set 5.2: A 318 SER OG : rot 180:sc= 0.00222 USER MOD Set 6.1: A 284 CYS SG : rot 158:sc= 1.22! USER MOD Set 6.2: A 287 CYS SG : rot -41:sc= -1.41! USER MOD Set 6.3: A 313 CYS SG : rot 20:sc= -2.83! USER MOD Set 6.4: A 316 CYS SG : rot 106:sc= -2.08! USER MOD Set 7.1: A 262 CYS SG : rot 166:sc= -4.19! USER MOD Set 7.2: A 265 CYS SG : rot 110:sc= -4.53! USER MOD Set 7.3: A 272 ASN : amide:sc= -5.69! C(o=-21!,f=-31!) USER MOD Set 7.4: A 292 HIS : no HD1:sc= -4.28 K(o=-21,f=-28!) USER MOD Set 7.5: A 295 CYS SG : rot -151:sc= -2.67! USER MOD Set 8.1: A 260 SER OG : rot 170:sc= 0 USER MOD Set 8.2: A 283 SER OG : rot 180:sc= 0 USER MOD Set 8.3: A 290 SER OG : rot -70:sc= -0.561 USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 180:sc= -3.13! USER MOD Single : A 270 ASN : amide:sc= -0.429 X(o=-0.43,f=-0.68) USER MOD Single : A 271 MET CE :methyl -149:sc= -2.52 (180deg=-4!) USER MOD Single : A 273 LYS NZ :NH3+ -163:sc= -0.0436 (180deg=-1.06) USER MOD Single : A 274 LYS NZ :NH3+ -158:sc= -1.73 (180deg=-2.56) USER MOD Single : A 294 THR OG1 : rot 134:sc= 0.94 USER MOD Single : A 297 GLN : amide:sc= -0.091 K(o=-0.091,f=-1.1) USER MOD Single : A 299 THR OG1 : rot 128:sc= 0.384 USER MOD Single : A 302 MET CE :methyl 172:sc= -1.84 (180deg=-1.9) USER MOD Single : A 303 THR OG1 : rot 107:sc= -0.155 USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 THR OG1 : rot -91:sc= 0.651 USER MOD Single : A 309 TYR OH : rot 88:sc= -4.09! USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 LYS NZ :NH3+ -131:sc= 2.65 (180deg=-1.31) USER MOD Single : A 325 SER OG : rot -78:sc= 0.661 USER MOD Single : A 347 ASN : amide:sc= -0.392 K(o=-0.39,f=-4.4!) USER MOD Single : A 357 SER OG : rot 180:sc= -0.183 USER MOD Single : A 359 SER OG : rot 180:sc= -0.366 USER MOD Single : B 1 ALA N :NH3+ 174:sc= -14.6! (180deg=-15.1!) USER MOD Single : B 3 THR OG1 : rot 179:sc= 0.774 USER MOD Single : B 4 LYS NZ :NH3+ -135:sc= -1.52! (180deg=-4.96!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA B 1 8.206 -3.899 5.487 1.00 0.00 N ATOM 2 CA ALA B 1 7.479 -3.649 4.209 1.00 0.00 C ATOM 3 C ALA B 1 7.510 -4.847 3.286 1.00 0.00 C ATOM 4 O ALA B 1 8.367 -5.723 3.400 1.00 0.00 O ATOM 5 CB ALA B 1 8.028 -2.429 3.491 1.00 0.00 C ATOM 0 H1 ALA B 1 8.245 -3.020 6.042 1.00 0.00 H new ATOM 0 H2 ALA B 1 7.708 -4.631 6.032 1.00 0.00 H new ATOM 0 H3 ALA B 1 9.173 -4.220 5.279 1.00 0.00 H new ATOM 0 HA ALA B 1 6.440 -3.462 4.479 1.00 0.00 H new ATOM 0 HB1 ALA B 1 7.477 -2.274 2.563 1.00 0.00 H new ATOM 0 HB2 ALA B 1 7.919 -1.552 4.129 1.00 0.00 H new ATOM 0 HB3 ALA B 1 9.083 -2.584 3.265 1.00 0.00 H new ATOM 13 N ARG B 2 6.555 -4.868 2.371 1.00 0.00 N ATOM 14 CA ARG B 2 6.446 -5.936 1.401 1.00 0.00 C ATOM 15 C ARG B 2 6.358 -5.361 -0.005 1.00 0.00 C ATOM 16 O ARG B 2 5.583 -4.435 -0.267 1.00 0.00 O ATOM 17 CB ARG B 2 5.222 -6.804 1.697 1.00 0.00 C ATOM 18 CG ARG B 2 5.298 -7.529 3.032 1.00 0.00 C ATOM 19 CD ARG B 2 4.336 -6.937 4.050 1.00 0.00 C ATOM 20 NE ARG B 2 4.684 -5.564 4.409 1.00 0.00 N ATOM 21 CZ ARG B 2 3.795 -4.579 4.499 1.00 0.00 C ATOM 22 NH1 ARG B 2 2.516 -4.810 4.239 1.00 0.00 N ATOM 23 NH2 ARG B 2 4.183 -3.362 4.850 1.00 0.00 N ATOM 0 H ARG B 2 5.839 -4.147 2.283 1.00 0.00 H new ATOM 0 HA ARG B 2 7.337 -6.560 1.469 1.00 0.00 H new ATOM 0 HB2 ARG B 2 4.331 -6.177 1.684 1.00 0.00 H new ATOM 0 HB3 ARG B 2 5.107 -7.539 0.900 1.00 0.00 H new ATOM 0 HG2 ARG B 2 5.069 -8.585 2.886 1.00 0.00 H new ATOM 0 HG3 ARG B 2 6.316 -7.474 3.418 1.00 0.00 H new ATOM 0 HD2 ARG B 2 3.324 -6.959 3.646 1.00 0.00 H new ATOM 0 HD3 ARG B 2 4.334 -7.556 4.948 1.00 0.00 H new ATOM 0 HE ARG B 2 5.662 -5.349 4.601 1.00 0.00 H new ATOM 0 HH11 ARG B 2 2.211 -5.745 3.969 1.00 0.00 H new ATOM 0 HH12 ARG B 2 1.836 -4.053 4.309 1.00 0.00 H new ATOM 0 HH21 ARG B 2 5.166 -3.178 5.052 1.00 0.00 H new ATOM 0 HH22 ARG B 2 3.499 -2.608 4.918 1.00 0.00 H new ATOM 37 N THR B 3 7.176 -5.898 -0.896 1.00 0.00 N ATOM 38 CA THR B 3 7.196 -5.458 -2.281 1.00 0.00 C ATOM 39 C THR B 3 6.207 -6.307 -3.097 1.00 0.00 C ATOM 40 O THR B 3 5.632 -7.255 -2.564 1.00 0.00 O ATOM 41 CB THR B 3 8.610 -5.564 -2.892 1.00 0.00 C ATOM 42 OG1 THR B 3 8.655 -6.627 -3.851 1.00 0.00 O ATOM 43 CG2 THR B 3 9.664 -5.805 -1.817 1.00 0.00 C ATOM 0 H THR B 3 7.838 -6.644 -0.682 1.00 0.00 H new ATOM 0 HA THR B 3 6.902 -4.409 -2.311 1.00 0.00 H new ATOM 0 HB THR B 3 8.830 -4.616 -3.384 1.00 0.00 H new ATOM 0 HG1 THR B 3 9.550 -6.672 -4.248 1.00 0.00 H new ATOM 0 HG21 THR B 3 10.648 -5.875 -2.281 1.00 0.00 H new ATOM 0 HG22 THR B 3 9.655 -4.978 -1.107 1.00 0.00 H new ATOM 0 HG23 THR B 3 9.443 -6.735 -1.293 1.00 0.00 H new ATOM 51 N LYS B 4 5.993 -5.964 -4.371 1.00 0.00 N ATOM 52 CA LYS B 4 5.066 -6.725 -5.228 1.00 0.00 C ATOM 53 C LYS B 4 5.511 -8.187 -5.358 1.00 0.00 C ATOM 54 O LYS B 4 6.148 -8.740 -4.460 1.00 0.00 O ATOM 55 CB LYS B 4 5.002 -6.106 -6.626 1.00 0.00 C ATOM 56 CG LYS B 4 4.585 -4.660 -6.593 1.00 0.00 C ATOM 57 CD LYS B 4 4.013 -4.151 -7.903 1.00 0.00 C ATOM 58 CE LYS B 4 2.558 -4.534 -8.082 1.00 0.00 C ATOM 59 NZ LYS B 4 2.371 -5.992 -8.324 1.00 0.00 N ATOM 0 H LYS B 4 6.442 -5.173 -4.832 1.00 0.00 H new ATOM 0 HA LYS B 4 4.082 -6.689 -4.760 1.00 0.00 H new ATOM 0 HB2 LYS B 4 5.979 -6.189 -7.103 1.00 0.00 H new ATOM 0 HB3 LYS B 4 4.299 -6.670 -7.239 1.00 0.00 H new ATOM 0 HG2 LYS B 4 3.842 -4.525 -5.807 1.00 0.00 H new ATOM 0 HG3 LYS B 4 5.447 -4.050 -6.324 1.00 0.00 H new ATOM 0 HD2 LYS B 4 4.108 -3.066 -7.941 1.00 0.00 H new ATOM 0 HD3 LYS B 4 4.597 -4.552 -8.732 1.00 0.00 H new ATOM 0 HE2 LYS B 4 1.998 -4.243 -7.193 1.00 0.00 H new ATOM 0 HE3 LYS B 4 2.140 -3.975 -8.919 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 1.698 -6.131 -9.105 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 3.284 -6.422 -8.573 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 2.000 -6.442 -7.463 1.00 0.00 H new ATOM 338 N SER A 260 -19.155 -0.896 -6.763 1.00 0.00 N ATOM 339 CA SER A 260 -17.998 -1.776 -6.639 1.00 0.00 C ATOM 340 C SER A 260 -18.025 -2.562 -5.346 1.00 0.00 C ATOM 341 O SER A 260 -19.017 -2.572 -4.616 1.00 0.00 O ATOM 342 CB SER A 260 -16.703 -0.982 -6.689 1.00 0.00 C ATOM 343 OG SER A 260 -16.393 -0.582 -8.013 1.00 0.00 O ATOM 0 HA SER A 260 -18.045 -2.468 -7.480 1.00 0.00 H new ATOM 0 HB2 SER A 260 -16.789 -0.102 -6.052 1.00 0.00 H new ATOM 0 HB3 SER A 260 -15.888 -1.586 -6.289 1.00 0.00 H new ATOM 0 HG SER A 260 -15.650 0.057 -7.996 1.00 0.00 H new ATOM 349 N TYR A 261 -16.910 -3.223 -5.081 1.00 0.00 N ATOM 350 CA TYR A 261 -16.755 -4.025 -3.886 1.00 0.00 C ATOM 351 C TYR A 261 -15.281 -4.223 -3.553 1.00 0.00 C ATOM 352 O TYR A 261 -14.401 -3.935 -4.361 1.00 0.00 O ATOM 353 CB TYR A 261 -17.431 -5.373 -4.074 1.00 0.00 C ATOM 354 CG TYR A 261 -16.973 -6.108 -5.312 1.00 0.00 C ATOM 355 CD1 TYR A 261 -15.682 -6.607 -5.399 1.00 0.00 C ATOM 356 CD2 TYR A 261 -17.823 -6.298 -6.393 1.00 0.00 C ATOM 357 CE1 TYR A 261 -15.247 -7.271 -6.521 1.00 0.00 C ATOM 358 CE2 TYR A 261 -17.396 -6.967 -7.526 1.00 0.00 C ATOM 359 CZ TYR A 261 -16.105 -7.451 -7.585 1.00 0.00 C ATOM 360 OH TYR A 261 -15.674 -8.116 -8.710 1.00 0.00 O ATOM 0 H TYR A 261 -16.091 -3.217 -5.689 1.00 0.00 H new ATOM 0 HA TYR A 261 -17.227 -3.499 -3.056 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.236 -5.994 -3.199 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -18.510 -5.226 -4.126 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -15.005 -6.471 -4.569 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -18.833 -5.918 -6.349 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -14.237 -7.650 -6.569 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -18.069 -7.110 -8.359 1.00 0.00 H new ATOM 0 HH TYR A 261 -16.402 -8.157 -9.365 1.00 0.00 H new ATOM 370 N CYS A 262 -15.034 -4.743 -2.366 1.00 0.00 N ATOM 371 CA CYS A 262 -13.672 -4.986 -1.894 1.00 0.00 C ATOM 372 C CYS A 262 -13.147 -6.339 -2.372 1.00 0.00 C ATOM 373 O CYS A 262 -13.780 -7.364 -2.174 1.00 0.00 O ATOM 374 CB CYS A 262 -13.644 -4.900 -0.372 1.00 0.00 C ATOM 375 SG CYS A 262 -12.753 -6.239 0.493 1.00 0.00 S ATOM 0 H CYS A 262 -15.761 -5.009 -1.702 1.00 0.00 H new ATOM 0 HA CYS A 262 -13.016 -4.222 -2.312 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -13.191 -3.949 -0.091 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -14.672 -4.883 -0.011 1.00 0.00 H new ATOM 0 HG CYS A 262 -12.550 -5.896 1.731 1.00 0.00 H new ATOM 380 N ASP A 263 -11.972 -6.333 -2.990 1.00 0.00 N ATOM 381 CA ASP A 263 -11.371 -7.561 -3.512 1.00 0.00 C ATOM 382 C ASP A 263 -11.326 -8.677 -2.460 1.00 0.00 C ATOM 383 O ASP A 263 -11.205 -9.852 -2.804 1.00 0.00 O ATOM 384 CB ASP A 263 -9.958 -7.275 -4.022 1.00 0.00 C ATOM 385 CG ASP A 263 -9.293 -8.503 -4.613 1.00 0.00 C ATOM 386 OD1 ASP A 263 -9.541 -8.799 -5.801 1.00 0.00 O ATOM 387 OD2 ASP A 263 -8.525 -9.169 -3.887 1.00 0.00 O ATOM 0 H ASP A 263 -11.414 -5.493 -3.143 1.00 0.00 H new ATOM 0 HA ASP A 263 -11.999 -7.907 -4.333 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -10.000 -6.490 -4.777 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -9.349 -6.896 -3.201 1.00 0.00 H new ATOM 392 N PHE A 264 -11.417 -8.305 -1.184 1.00 0.00 N ATOM 393 CA PHE A 264 -11.381 -9.279 -0.093 1.00 0.00 C ATOM 394 C PHE A 264 -12.771 -9.873 0.173 1.00 0.00 C ATOM 395 O PHE A 264 -12.988 -11.065 -0.046 1.00 0.00 O ATOM 396 CB PHE A 264 -10.817 -8.630 1.178 1.00 0.00 C ATOM 397 CG PHE A 264 -9.502 -7.926 0.965 1.00 0.00 C ATOM 398 CD1 PHE A 264 -9.452 -6.702 0.315 1.00 0.00 C ATOM 399 CD2 PHE A 264 -8.319 -8.484 1.423 1.00 0.00 C ATOM 400 CE1 PHE A 264 -8.251 -6.050 0.125 1.00 0.00 C ATOM 401 CE2 PHE A 264 -7.112 -7.835 1.233 1.00 0.00 C ATOM 402 CZ PHE A 264 -7.079 -6.615 0.583 1.00 0.00 C ATOM 0 H PHE A 264 -11.516 -7.336 -0.880 1.00 0.00 H new ATOM 0 HA PHE A 264 -10.725 -10.097 -0.391 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -11.544 -7.915 1.564 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -10.689 -9.397 1.941 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -10.365 -6.253 -0.047 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -8.340 -9.435 1.934 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -8.229 -5.097 -0.383 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -6.196 -8.281 1.592 1.00 0.00 H new ATOM 0 HZ PHE A 264 -6.138 -6.106 0.434 1.00 0.00 H new ATOM 412 N CYS A 265 -13.709 -9.048 0.652 1.00 0.00 N ATOM 413 CA CYS A 265 -15.068 -9.516 0.920 1.00 0.00 C ATOM 414 C CYS A 265 -15.910 -9.443 -0.320 1.00 0.00 C ATOM 415 O CYS A 265 -16.708 -10.333 -0.604 1.00 0.00 O ATOM 416 CB CYS A 265 -15.791 -8.690 1.969 1.00 0.00 C ATOM 417 SG CYS A 265 -14.794 -8.017 3.317 1.00 0.00 S ATOM 0 H CYS A 265 -13.552 -8.062 0.860 1.00 0.00 H new ATOM 0 HA CYS A 265 -14.947 -10.539 1.277 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -16.283 -7.859 1.465 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -16.576 -9.308 2.405 1.00 0.00 H new ATOM 0 HG CYS A 265 -14.706 -6.726 3.189 1.00 0.00 H new ATOM 422 N LEU A 266 -15.706 -8.366 -1.054 1.00 0.00 N ATOM 423 CA LEU A 266 -16.454 -8.092 -2.247 1.00 0.00 C ATOM 424 C LEU A 266 -17.870 -7.722 -1.846 1.00 0.00 C ATOM 425 O LEU A 266 -18.818 -7.850 -2.621 1.00 0.00 O ATOM 426 CB LEU A 266 -16.409 -9.263 -3.210 1.00 0.00 C ATOM 427 CG LEU A 266 -15.019 -9.625 -3.707 1.00 0.00 C ATOM 428 CD1 LEU A 266 -14.339 -10.541 -2.724 1.00 0.00 C ATOM 429 CD2 LEU A 266 -15.104 -10.254 -5.078 1.00 0.00 C ATOM 0 H LEU A 266 -15.009 -7.656 -0.830 1.00 0.00 H new ATOM 0 HA LEU A 266 -16.009 -7.254 -2.784 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -16.843 -10.135 -2.721 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -17.039 -9.033 -4.070 1.00 0.00 H new ATOM 0 HG LEU A 266 -14.420 -8.718 -3.790 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -13.344 -10.794 -3.090 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -14.254 -10.041 -1.759 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -14.926 -11.452 -2.610 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -14.102 -10.509 -5.424 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -15.711 -11.158 -5.027 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -15.560 -9.550 -5.774 1.00 0.00 H new ATOM 441 N GLY A 267 -17.977 -7.239 -0.605 1.00 0.00 N ATOM 442 CA GLY A 267 -19.248 -6.841 -0.042 1.00 0.00 C ATOM 443 C GLY A 267 -19.779 -5.569 -0.644 1.00 0.00 C ATOM 444 O GLY A 267 -20.752 -5.583 -1.400 1.00 0.00 O ATOM 0 H GLY A 267 -17.184 -7.118 0.025 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -19.974 -7.640 -0.194 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -19.138 -6.710 1.035 1.00 0.00 H new ATOM 448 N GLY A 268 -19.137 -4.468 -0.306 1.00 0.00 N ATOM 449 CA GLY A 268 -19.557 -3.183 -0.826 1.00 0.00 C ATOM 450 C GLY A 268 -19.084 -2.011 0.007 1.00 0.00 C ATOM 451 O GLY A 268 -18.466 -2.183 1.055 1.00 0.00 O ATOM 0 H GLY A 268 -18.332 -4.437 0.319 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -19.181 -3.071 -1.843 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -20.645 -3.162 -0.884 1.00 0.00 H new ATOM 455 N SER A 269 -19.390 -0.813 -0.476 1.00 0.00 N ATOM 456 CA SER A 269 -18.997 0.421 0.188 1.00 0.00 C ATOM 457 C SER A 269 -20.043 0.860 1.206 1.00 0.00 C ATOM 458 O SER A 269 -20.114 2.031 1.579 1.00 0.00 O ATOM 459 CB SER A 269 -18.767 1.498 -0.860 1.00 0.00 C ATOM 460 OG SER A 269 -17.410 1.620 -1.223 1.00 0.00 O ATOM 0 H SER A 269 -19.917 -0.671 -1.338 1.00 0.00 H new ATOM 0 HA SER A 269 -18.071 0.250 0.737 1.00 0.00 H new ATOM 0 HB2 SER A 269 -19.357 1.269 -1.747 1.00 0.00 H new ATOM 0 HB3 SER A 269 -19.124 2.454 -0.478 1.00 0.00 H new ATOM 0 HG SER A 269 -17.314 2.323 -1.899 1.00 0.00 H new ATOM 466 N ASN A 270 -20.851 -0.095 1.648 1.00 0.00 N ATOM 467 CA ASN A 270 -21.887 0.164 2.642 1.00 0.00 C ATOM 468 C ASN A 270 -22.073 -1.046 3.554 1.00 0.00 C ATOM 469 O ASN A 270 -22.792 -0.983 4.552 1.00 0.00 O ATOM 470 CB ASN A 270 -23.204 0.528 1.955 1.00 0.00 C ATOM 471 CG ASN A 270 -24.393 0.483 2.897 1.00 0.00 C ATOM 472 OD1 ASN A 270 -25.051 -0.547 3.034 1.00 0.00 O ATOM 473 ND2 ASN A 270 -24.670 1.605 3.551 1.00 0.00 N ATOM 0 H ASN A 270 -20.809 -1.064 1.331 1.00 0.00 H new ATOM 0 HA ASN A 270 -21.573 1.008 3.256 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -23.122 1.528 1.529 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -23.377 -0.158 1.126 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -25.457 1.636 4.199 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -24.096 2.435 3.405 1.00 0.00 H new ATOM 480 N MET A 271 -21.405 -2.146 3.214 1.00 0.00 N ATOM 481 CA MET A 271 -21.500 -3.370 3.997 1.00 0.00 C ATOM 482 C MET A 271 -20.275 -4.250 3.781 1.00 0.00 C ATOM 483 O MET A 271 -19.944 -4.601 2.648 1.00 0.00 O ATOM 484 CB MET A 271 -22.744 -4.160 3.599 1.00 0.00 C ATOM 485 CG MET A 271 -23.581 -4.644 4.772 1.00 0.00 C ATOM 486 SD MET A 271 -24.383 -3.300 5.666 1.00 0.00 S ATOM 487 CE MET A 271 -23.298 -3.150 7.080 1.00 0.00 C ATOM 0 H MET A 271 -20.793 -2.212 2.401 1.00 0.00 H new ATOM 0 HA MET A 271 -21.561 -3.086 5.048 1.00 0.00 H new ATOM 0 HB2 MET A 271 -23.366 -3.536 2.957 1.00 0.00 H new ATOM 0 HB3 MET A 271 -22.438 -5.022 3.006 1.00 0.00 H new ATOM 0 HG2 MET A 271 -24.341 -5.336 4.408 1.00 0.00 H new ATOM 0 HG3 MET A 271 -22.945 -5.202 5.459 1.00 0.00 H new ATOM 0 HE1 MET A 271 -23.871 -2.817 7.945 1.00 0.00 H new ATOM 0 HE2 MET A 271 -22.846 -4.118 7.296 1.00 0.00 H new ATOM 0 HE3 MET A 271 -22.515 -2.424 6.862 1.00 0.00 H new ATOM 497 N ASN A 272 -19.607 -4.600 4.869 1.00 0.00 N ATOM 498 CA ASN A 272 -18.448 -5.460 4.811 1.00 0.00 C ATOM 499 C ASN A 272 -18.907 -6.889 5.053 1.00 0.00 C ATOM 500 O ASN A 272 -19.493 -7.188 6.085 1.00 0.00 O ATOM 501 CB ASN A 272 -17.425 -5.019 5.860 1.00 0.00 C ATOM 502 CG ASN A 272 -16.609 -3.834 5.408 1.00 0.00 C ATOM 503 OD1 ASN A 272 -17.149 -2.883 4.851 1.00 0.00 O ATOM 504 ND2 ASN A 272 -15.295 -3.892 5.631 1.00 0.00 N ATOM 0 H ASN A 272 -19.856 -4.295 5.810 1.00 0.00 H new ATOM 0 HA ASN A 272 -17.967 -5.398 3.835 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -17.943 -4.767 6.785 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -16.758 -5.851 6.085 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -14.693 -3.124 5.334 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -14.892 -4.704 6.098 1.00 0.00 H new ATOM 511 N LYS A 273 -18.667 -7.766 4.096 1.00 0.00 N ATOM 512 CA LYS A 273 -19.116 -9.141 4.218 1.00 0.00 C ATOM 513 C LYS A 273 -18.233 -9.986 5.127 1.00 0.00 C ATOM 514 O LYS A 273 -18.609 -11.097 5.504 1.00 0.00 O ATOM 515 CB LYS A 273 -19.263 -9.750 2.840 1.00 0.00 C ATOM 516 CG LYS A 273 -20.393 -9.117 2.067 1.00 0.00 C ATOM 517 CD LYS A 273 -20.725 -9.901 0.821 1.00 0.00 C ATOM 518 CE LYS A 273 -19.483 -10.093 -0.003 1.00 0.00 C ATOM 519 NZ LYS A 273 -19.757 -10.003 -1.464 1.00 0.00 N ATOM 0 H LYS A 273 -18.168 -7.554 3.232 1.00 0.00 H new ATOM 0 HA LYS A 273 -20.090 -9.129 4.707 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -18.331 -9.628 2.287 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -19.441 -10.821 2.933 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -21.277 -9.052 2.702 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -20.121 -8.098 1.794 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -21.147 -10.869 1.091 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -21.481 -9.374 0.239 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -18.746 -9.339 0.274 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -19.046 -11.065 0.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -18.963 -10.417 -1.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -20.629 -10.524 -1.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -19.871 -9.005 -1.735 1.00 0.00 H new ATOM 533 N LYS A 274 -17.063 -9.472 5.479 1.00 0.00 N ATOM 534 CA LYS A 274 -16.171 -10.192 6.384 1.00 0.00 C ATOM 535 C LYS A 274 -16.489 -9.843 7.832 1.00 0.00 C ATOM 536 O LYS A 274 -16.215 -10.618 8.748 1.00 0.00 O ATOM 537 CB LYS A 274 -14.727 -9.875 6.077 1.00 0.00 C ATOM 538 CG LYS A 274 -14.188 -10.719 4.944 1.00 0.00 C ATOM 539 CD LYS A 274 -12.874 -11.381 5.301 1.00 0.00 C ATOM 540 CE LYS A 274 -13.073 -12.603 6.189 1.00 0.00 C ATOM 541 NZ LYS A 274 -13.624 -12.247 7.527 1.00 0.00 N ATOM 0 H LYS A 274 -16.710 -8.571 5.158 1.00 0.00 H new ATOM 0 HA LYS A 274 -16.328 -11.261 6.238 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -14.635 -8.820 5.818 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -14.123 -10.038 6.969 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -14.919 -11.484 4.683 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -14.051 -10.095 4.061 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -12.357 -11.677 4.388 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -12.233 -10.662 5.812 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -13.748 -13.302 5.695 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -12.120 -13.116 6.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -13.401 -13.002 8.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -13.200 -11.354 7.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -14.656 -12.136 7.459 1.00 0.00 H new ATOM 597 N PRO A 278 -20.633 -1.511 7.894 1.00 0.00 N ATOM 598 CA PRO A 278 -20.539 -0.563 6.786 1.00 0.00 C ATOM 599 C PRO A 278 -19.144 0.022 6.671 1.00 0.00 C ATOM 600 O PRO A 278 -18.504 0.327 7.678 1.00 0.00 O ATOM 601 CB PRO A 278 -21.530 0.542 7.153 1.00 0.00 C ATOM 602 CG PRO A 278 -22.358 -0.020 8.256 1.00 0.00 C ATOM 603 CD PRO A 278 -21.502 -1.042 8.954 1.00 0.00 C ATOM 0 HA PRO A 278 -20.754 -1.040 5.829 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -21.011 1.445 7.473 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -22.148 0.815 6.298 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -22.668 0.764 8.947 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -23.267 -0.477 7.865 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -20.937 -0.603 9.776 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -22.100 -1.851 9.375 1.00 0.00 H new ATOM 611 N GLU A 279 -18.678 0.178 5.446 1.00 0.00 N ATOM 612 CA GLU A 279 -17.361 0.735 5.205 1.00 0.00 C ATOM 613 C GLU A 279 -17.239 1.164 3.755 1.00 0.00 C ATOM 614 O GLU A 279 -17.638 0.435 2.849 1.00 0.00 O ATOM 615 CB GLU A 279 -16.273 -0.281 5.540 1.00 0.00 C ATOM 616 CG GLU A 279 -14.896 0.340 5.665 1.00 0.00 C ATOM 617 CD GLU A 279 -13.866 -0.618 6.229 1.00 0.00 C ATOM 618 OE1 GLU A 279 -13.980 -0.977 7.420 1.00 0.00 O ATOM 619 OE2 GLU A 279 -12.946 -1.010 5.481 1.00 0.00 O ATOM 0 H GLU A 279 -19.193 -0.073 4.602 1.00 0.00 H new ATOM 0 HA GLU A 279 -17.231 1.604 5.850 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -16.526 -0.780 6.476 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -16.250 -1.048 4.766 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -14.567 0.683 4.684 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -14.956 1.219 6.306 1.00 0.00 H new ATOM 626 N GLU A 280 -16.681 2.343 3.538 1.00 0.00 N ATOM 627 CA GLU A 280 -16.528 2.864 2.189 1.00 0.00 C ATOM 628 C GLU A 280 -15.315 2.271 1.502 1.00 0.00 C ATOM 629 O GLU A 280 -14.176 2.551 1.874 1.00 0.00 O ATOM 630 CB GLU A 280 -16.411 4.383 2.187 1.00 0.00 C ATOM 631 CG GLU A 280 -16.186 4.945 0.792 1.00 0.00 C ATOM 632 CD GLU A 280 -17.445 5.535 0.190 1.00 0.00 C ATOM 633 OE1 GLU A 280 -17.765 6.701 0.506 1.00 0.00 O ATOM 634 OE2 GLU A 280 -18.111 4.829 -0.597 1.00 0.00 O ATOM 0 H GLU A 280 -16.328 2.955 4.274 1.00 0.00 H new ATOM 0 HA GLU A 280 -17.425 2.577 1.640 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -17.319 4.815 2.608 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -15.586 4.682 2.834 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -15.414 5.713 0.834 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -15.813 4.154 0.142 1.00 0.00 H new ATOM 641 N LEU A 281 -15.571 1.446 0.498 1.00 0.00 N ATOM 642 CA LEU A 281 -14.504 0.838 -0.270 1.00 0.00 C ATOM 643 C LEU A 281 -13.593 1.911 -0.833 1.00 0.00 C ATOM 644 O LEU A 281 -13.928 3.096 -0.851 1.00 0.00 O ATOM 645 CB LEU A 281 -15.063 0.021 -1.438 1.00 0.00 C ATOM 646 CG LEU A 281 -16.222 -0.907 -1.098 1.00 0.00 C ATOM 647 CD1 LEU A 281 -17.142 -1.068 -2.296 1.00 0.00 C ATOM 648 CD2 LEU A 281 -15.708 -2.252 -0.646 1.00 0.00 C ATOM 0 H LEU A 281 -16.510 1.184 0.199 1.00 0.00 H new ATOM 0 HA LEU A 281 -13.949 0.180 0.399 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -15.390 0.710 -2.217 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -14.255 -0.576 -1.860 1.00 0.00 H new ATOM 0 HG LEU A 281 -16.791 -0.462 -0.281 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -17.965 -1.734 -2.036 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -17.540 -0.095 -2.583 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -16.582 -1.491 -3.130 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -16.550 -2.902 -0.407 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -15.117 -2.702 -1.443 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -15.086 -2.125 0.240 1.00 0.00 H new ATOM 660 N VAL A 282 -12.447 1.474 -1.294 1.00 0.00 N ATOM 661 CA VAL A 282 -11.470 2.341 -1.899 1.00 0.00 C ATOM 662 C VAL A 282 -11.522 2.078 -3.384 1.00 0.00 C ATOM 663 O VAL A 282 -12.293 1.227 -3.809 1.00 0.00 O ATOM 664 CB VAL A 282 -10.063 2.059 -1.364 1.00 0.00 C ATOM 665 CG1 VAL A 282 -9.073 3.077 -1.821 1.00 0.00 C ATOM 666 CG2 VAL A 282 -10.034 2.011 0.139 1.00 0.00 C ATOM 0 H VAL A 282 -12.165 0.495 -1.259 1.00 0.00 H new ATOM 0 HA VAL A 282 -11.693 3.382 -1.667 1.00 0.00 H new ATOM 0 HB VAL A 282 -9.788 1.084 -1.765 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -8.090 2.836 -1.417 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -9.028 3.077 -2.910 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -9.377 4.063 -1.471 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -9.018 1.809 0.477 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -10.366 2.969 0.540 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -10.697 1.221 0.491 1.00 0.00 H new ATOM 676 N SER A 283 -10.743 2.774 -4.188 1.00 0.00 N ATOM 677 CA SER A 283 -10.800 2.520 -5.614 1.00 0.00 C ATOM 678 C SER A 283 -9.433 2.618 -6.282 1.00 0.00 C ATOM 679 O SER A 283 -8.566 3.378 -5.853 1.00 0.00 O ATOM 680 CB SER A 283 -11.781 3.481 -6.285 1.00 0.00 C ATOM 681 OG SER A 283 -13.084 3.336 -5.748 1.00 0.00 O ATOM 0 H SER A 283 -10.085 3.495 -3.893 1.00 0.00 H new ATOM 0 HA SER A 283 -11.147 1.495 -5.740 1.00 0.00 H new ATOM 0 HB2 SER A 283 -11.440 4.507 -6.149 1.00 0.00 H new ATOM 0 HB3 SER A 283 -11.803 3.292 -7.358 1.00 0.00 H new ATOM 0 HG SER A 283 -13.693 3.963 -6.192 1.00 0.00 H new ATOM 687 N CYS A 284 -9.262 1.837 -7.347 1.00 0.00 N ATOM 688 CA CYS A 284 -8.025 1.814 -8.104 1.00 0.00 C ATOM 689 C CYS A 284 -8.105 2.789 -9.280 1.00 0.00 C ATOM 690 O CYS A 284 -9.148 3.397 -9.520 1.00 0.00 O ATOM 691 CB CYS A 284 -7.743 0.380 -8.569 1.00 0.00 C ATOM 692 SG CYS A 284 -6.616 0.225 -9.981 1.00 0.00 S ATOM 0 H CYS A 284 -9.979 1.206 -7.704 1.00 0.00 H new ATOM 0 HA CYS A 284 -7.197 2.137 -7.473 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -7.327 -0.180 -7.731 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -8.690 -0.092 -8.829 1.00 0.00 H new ATOM 0 HG CYS A 284 -6.091 -0.964 -9.988 1.00 0.00 H new ATOM 697 N ALA A 285 -7.006 2.928 -10.006 1.00 0.00 N ATOM 698 CA ALA A 285 -6.935 3.859 -11.125 1.00 0.00 C ATOM 699 C ALA A 285 -6.729 3.177 -12.465 1.00 0.00 C ATOM 700 O ALA A 285 -7.353 3.553 -13.456 1.00 0.00 O ATOM 701 CB ALA A 285 -5.814 4.848 -10.885 1.00 0.00 C ATOM 0 H ALA A 285 -6.146 2.405 -9.840 1.00 0.00 H new ATOM 0 HA ALA A 285 -7.899 4.366 -11.176 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -5.759 5.545 -11.721 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -6.006 5.399 -9.964 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -4.869 4.312 -10.797 1.00 0.00 H new ATOM 707 N ASP A 286 -5.857 2.180 -12.507 1.00 0.00 N ATOM 708 CA ASP A 286 -5.582 1.504 -13.769 1.00 0.00 C ATOM 709 C ASP A 286 -6.755 0.640 -14.188 1.00 0.00 C ATOM 710 O ASP A 286 -6.932 0.346 -15.370 1.00 0.00 O ATOM 711 CB ASP A 286 -4.324 0.657 -13.673 1.00 0.00 C ATOM 712 CG ASP A 286 -3.063 1.493 -13.581 1.00 0.00 C ATOM 713 OD1 ASP A 286 -2.745 1.967 -12.470 1.00 0.00 O ATOM 714 OD2 ASP A 286 -2.392 1.671 -14.619 1.00 0.00 O ATOM 0 H ASP A 286 -5.338 1.827 -11.703 1.00 0.00 H new ATOM 0 HA ASP A 286 -5.426 2.273 -14.525 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -4.392 0.011 -12.798 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -4.261 0.006 -14.545 1.00 0.00 H new ATOM 719 N CYS A 287 -7.555 0.235 -13.214 1.00 0.00 N ATOM 720 CA CYS A 287 -8.718 -0.591 -13.499 1.00 0.00 C ATOM 721 C CYS A 287 -9.910 -0.188 -12.628 1.00 0.00 C ATOM 722 O CYS A 287 -11.055 -0.257 -13.074 1.00 0.00 O ATOM 723 CB CYS A 287 -8.378 -2.080 -13.353 1.00 0.00 C ATOM 724 SG CYS A 287 -8.343 -2.707 -11.647 1.00 0.00 S ATOM 0 H CYS A 287 -7.423 0.462 -12.228 1.00 0.00 H new ATOM 0 HA CYS A 287 -9.010 -0.423 -14.536 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -9.107 -2.659 -13.920 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -7.404 -2.259 -13.808 1.00 0.00 H new ATOM 0 HG CYS A 287 -7.771 -1.831 -10.875 1.00 0.00 H new ATOM 729 N GLY A 288 -9.647 0.234 -11.387 1.00 0.00 N ATOM 730 CA GLY A 288 -10.731 0.681 -10.526 1.00 0.00 C ATOM 731 C GLY A 288 -11.122 -0.312 -9.450 1.00 0.00 C ATOM 732 O GLY A 288 -12.150 -0.139 -8.794 1.00 0.00 O ATOM 0 H GLY A 288 -8.717 0.273 -10.970 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -10.440 1.618 -10.051 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -11.605 0.894 -11.142 1.00 0.00 H new ATOM 736 N ARG A 289 -10.320 -1.355 -9.263 1.00 0.00 N ATOM 737 CA ARG A 289 -10.609 -2.349 -8.237 1.00 0.00 C ATOM 738 C ARG A 289 -10.798 -1.671 -6.887 1.00 0.00 C ATOM 739 O ARG A 289 -9.957 -0.876 -6.464 1.00 0.00 O ATOM 740 CB ARG A 289 -9.477 -3.370 -8.141 1.00 0.00 C ATOM 741 CG ARG A 289 -9.645 -4.561 -9.067 1.00 0.00 C ATOM 742 CD ARG A 289 -8.572 -5.603 -8.816 1.00 0.00 C ATOM 743 NE ARG A 289 -8.742 -6.784 -9.659 1.00 0.00 N ATOM 744 CZ ARG A 289 -7.880 -7.795 -9.697 1.00 0.00 C ATOM 745 NH1 ARG A 289 -6.790 -7.771 -8.940 1.00 0.00 N ATOM 746 NH2 ARG A 289 -8.106 -8.831 -10.491 1.00 0.00 N ATOM 0 H ARG A 289 -9.473 -1.533 -9.803 1.00 0.00 H new ATOM 0 HA ARG A 289 -11.528 -2.866 -8.514 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -8.533 -2.875 -8.369 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -9.409 -3.727 -7.114 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -10.629 -5.005 -8.919 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -9.598 -4.229 -10.104 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -7.592 -5.164 -9.001 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -8.595 -5.901 -7.768 1.00 0.00 H new ATOM 0 HE ARG A 289 -9.570 -6.836 -10.253 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -6.612 -6.975 -8.327 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -6.130 -8.548 -8.971 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -8.942 -8.854 -11.074 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -7.444 -9.606 -10.519 1.00 0.00 H new ATOM 760 N SER A 290 -11.907 -1.970 -6.217 1.00 0.00 N ATOM 761 CA SER A 290 -12.180 -1.373 -4.917 1.00 0.00 C ATOM 762 C SER A 290 -11.715 -2.273 -3.787 1.00 0.00 C ATOM 763 O SER A 290 -11.478 -3.465 -3.982 1.00 0.00 O ATOM 764 CB SER A 290 -13.667 -1.062 -4.745 1.00 0.00 C ATOM 765 OG SER A 290 -14.103 -0.119 -5.707 1.00 0.00 O ATOM 0 H SER A 290 -12.623 -2.615 -6.550 1.00 0.00 H new ATOM 0 HA SER A 290 -11.620 -0.439 -4.875 1.00 0.00 H new ATOM 0 HB2 SER A 290 -14.247 -1.980 -4.841 1.00 0.00 H new ATOM 0 HB3 SER A 290 -13.847 -0.674 -3.742 1.00 0.00 H new ATOM 0 HG SER A 290 -13.715 0.758 -5.505 1.00 0.00 H new ATOM 771 N GLY A 291 -11.589 -1.687 -2.606 1.00 0.00 N ATOM 772 CA GLY A 291 -11.151 -2.447 -1.451 1.00 0.00 C ATOM 773 C GLY A 291 -11.468 -1.766 -0.140 1.00 0.00 C ATOM 774 O GLY A 291 -11.447 -0.554 -0.053 1.00 0.00 O ATOM 0 H GLY A 291 -11.781 -0.702 -2.426 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.625 -3.428 -1.468 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -10.076 -2.611 -1.518 1.00 0.00 H new ATOM 778 N HIS A 292 -11.732 -2.534 0.898 1.00 0.00 N ATOM 779 CA HIS A 292 -12.011 -1.941 2.195 1.00 0.00 C ATOM 780 C HIS A 292 -10.698 -1.535 2.838 1.00 0.00 C ATOM 781 O HIS A 292 -9.867 -2.393 3.029 1.00 0.00 O ATOM 782 CB HIS A 292 -12.671 -2.966 3.111 1.00 0.00 C ATOM 783 CG HIS A 292 -14.141 -3.185 2.865 1.00 0.00 C ATOM 784 ND1 HIS A 292 -14.675 -4.439 2.675 1.00 0.00 N ATOM 785 CD2 HIS A 292 -15.164 -2.317 2.715 1.00 0.00 C ATOM 786 CE1 HIS A 292 -15.968 -4.343 2.409 1.00 0.00 C ATOM 787 NE2 HIS A 292 -16.292 -3.060 2.435 1.00 0.00 N ATOM 0 H HIS A 292 -11.760 -3.553 0.874 1.00 0.00 H new ATOM 0 HA HIS A 292 -12.670 -1.084 2.056 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -12.153 -3.918 2.999 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -12.534 -2.649 4.145 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -15.109 -1.242 2.799 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -16.639 -5.165 2.207 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -17.225 -2.682 2.274 1.00 0.00 H new ATOM 795 N PRO A 293 -10.467 -0.256 3.185 1.00 0.00 N ATOM 796 CA PRO A 293 -9.213 0.137 3.834 1.00 0.00 C ATOM 797 C PRO A 293 -8.818 -0.819 4.959 1.00 0.00 C ATOM 798 O PRO A 293 -7.646 -1.173 5.098 1.00 0.00 O ATOM 799 CB PRO A 293 -9.544 1.522 4.375 1.00 0.00 C ATOM 800 CG PRO A 293 -10.484 2.082 3.366 1.00 0.00 C ATOM 801 CD PRO A 293 -11.307 0.917 2.869 1.00 0.00 C ATOM 0 HA PRO A 293 -8.360 0.121 3.155 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -10.003 1.467 5.362 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -8.650 2.137 4.473 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -11.120 2.848 3.809 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -9.941 2.553 2.547 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -12.274 0.865 3.370 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -11.506 0.993 1.800 1.00 0.00 H new ATOM 809 N THR A 294 -9.794 -1.262 5.744 1.00 0.00 N ATOM 810 CA THR A 294 -9.513 -2.198 6.826 1.00 0.00 C ATOM 811 C THR A 294 -8.953 -3.494 6.256 1.00 0.00 C ATOM 812 O THR A 294 -7.949 -4.022 6.735 1.00 0.00 O ATOM 813 CB THR A 294 -10.769 -2.500 7.664 1.00 0.00 C ATOM 814 OG1 THR A 294 -11.344 -1.280 8.146 1.00 0.00 O ATOM 815 CG2 THR A 294 -10.431 -3.402 8.842 1.00 0.00 C ATOM 0 H THR A 294 -10.774 -0.993 5.654 1.00 0.00 H new ATOM 0 HA THR A 294 -8.778 -1.733 7.483 1.00 0.00 H new ATOM 0 HB THR A 294 -11.487 -3.014 7.025 1.00 0.00 H new ATOM 0 HG1 THR A 294 -12.313 -1.294 7.999 1.00 0.00 H new ATOM 0 HG21 THR A 294 -11.334 -3.601 9.419 1.00 0.00 H new ATOM 0 HG22 THR A 294 -10.021 -4.342 8.474 1.00 0.00 H new ATOM 0 HG23 THR A 294 -9.696 -2.909 9.478 1.00 0.00 H new ATOM 823 N CYS A 295 -9.623 -3.992 5.231 1.00 0.00 N ATOM 824 CA CYS A 295 -9.207 -5.214 4.542 1.00 0.00 C ATOM 825 C CYS A 295 -7.866 -5.003 3.868 1.00 0.00 C ATOM 826 O CYS A 295 -7.035 -5.906 3.777 1.00 0.00 O ATOM 827 CB CYS A 295 -10.261 -5.583 3.505 1.00 0.00 C ATOM 828 SG CYS A 295 -11.866 -5.913 4.264 1.00 0.00 S ATOM 0 H CYS A 295 -10.468 -3.567 4.850 1.00 0.00 H new ATOM 0 HA CYS A 295 -9.106 -6.023 5.265 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -10.360 -4.772 2.784 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -9.933 -6.463 2.952 1.00 0.00 H new ATOM 0 HG CYS A 295 -12.522 -6.768 3.537 1.00 0.00 H new ATOM 833 N LEU A 296 -7.683 -3.785 3.403 1.00 0.00 N ATOM 834 CA LEU A 296 -6.464 -3.375 2.718 1.00 0.00 C ATOM 835 C LEU A 296 -5.319 -3.148 3.706 1.00 0.00 C ATOM 836 O LEU A 296 -4.201 -2.824 3.307 1.00 0.00 O ATOM 837 CB LEU A 296 -6.731 -2.104 1.921 1.00 0.00 C ATOM 838 CG LEU A 296 -7.792 -2.246 0.840 1.00 0.00 C ATOM 839 CD1 LEU A 296 -8.513 -0.935 0.619 1.00 0.00 C ATOM 840 CD2 LEU A 296 -7.162 -2.706 -0.454 1.00 0.00 C ATOM 0 H LEU A 296 -8.378 -3.043 3.488 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.164 -4.175 2.041 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.036 -1.316 2.610 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -5.800 -1.779 1.457 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.516 -2.990 1.171 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -9.267 -1.061 -0.158 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -8.996 -0.624 1.546 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -7.797 -0.174 0.310 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -7.932 -2.804 -1.219 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -6.420 -1.976 -0.777 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.679 -3.671 -0.301 1.00 0.00 H new ATOM 852 N GLN A 297 -5.619 -3.303 4.998 1.00 0.00 N ATOM 853 CA GLN A 297 -4.625 -3.131 6.062 1.00 0.00 C ATOM 854 C GLN A 297 -4.229 -1.668 6.220 1.00 0.00 C ATOM 855 O GLN A 297 -3.238 -1.347 6.876 1.00 0.00 O ATOM 856 CB GLN A 297 -3.388 -3.992 5.800 1.00 0.00 C ATOM 857 CG GLN A 297 -3.572 -5.437 6.212 1.00 0.00 C ATOM 858 CD GLN A 297 -3.577 -5.621 7.717 1.00 0.00 C ATOM 859 OE1 GLN A 297 -2.942 -4.861 8.449 1.00 0.00 O ATOM 860 NE2 GLN A 297 -4.293 -6.635 8.187 1.00 0.00 N ATOM 0 H GLN A 297 -6.550 -3.549 5.335 1.00 0.00 H new ATOM 0 HA GLN A 297 -5.084 -3.460 6.994 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -3.143 -3.951 4.739 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.539 -3.572 6.340 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -4.510 -5.811 5.801 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -2.772 -6.038 5.779 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -4.804 -7.240 7.544 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -4.332 -6.809 9.191 1.00 0.00 H new ATOM 869 N PHE A 298 -5.013 -0.791 5.610 1.00 0.00 N ATOM 870 CA PHE A 298 -4.781 0.634 5.672 1.00 0.00 C ATOM 871 C PHE A 298 -4.931 1.156 7.083 1.00 0.00 C ATOM 872 O PHE A 298 -5.672 0.605 7.897 1.00 0.00 O ATOM 873 CB PHE A 298 -5.822 1.368 4.833 1.00 0.00 C ATOM 874 CG PHE A 298 -5.677 1.243 3.349 1.00 0.00 C ATOM 875 CD1 PHE A 298 -4.669 0.487 2.772 1.00 0.00 C ATOM 876 CD2 PHE A 298 -6.572 1.901 2.529 1.00 0.00 C ATOM 877 CE1 PHE A 298 -4.566 0.394 1.399 1.00 0.00 C ATOM 878 CE2 PHE A 298 -6.475 1.810 1.165 1.00 0.00 C ATOM 879 CZ PHE A 298 -5.471 1.056 0.597 1.00 0.00 C ATOM 0 H PHE A 298 -5.829 -1.054 5.058 1.00 0.00 H new ATOM 0 HA PHE A 298 -3.769 0.805 5.306 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -6.809 1.002 5.114 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -5.789 2.426 5.093 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -3.960 -0.032 3.400 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -7.359 2.496 2.969 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -3.778 -0.196 0.954 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -7.184 2.328 0.536 1.00 0.00 H new ATOM 0 HZ PHE A 298 -5.393 0.984 -0.478 1.00 0.00 H new ATOM 889 N THR A 299 -4.218 2.223 7.353 1.00 0.00 N ATOM 890 CA THR A 299 -4.335 2.912 8.621 1.00 0.00 C ATOM 891 C THR A 299 -5.265 4.074 8.371 1.00 0.00 C ATOM 892 O THR A 299 -5.852 4.159 7.299 1.00 0.00 O ATOM 893 CB THR A 299 -2.997 3.453 9.164 1.00 0.00 C ATOM 894 OG1 THR A 299 -2.857 4.838 8.833 1.00 0.00 O ATOM 895 CG2 THR A 299 -1.820 2.690 8.594 1.00 0.00 C ATOM 0 H THR A 299 -3.545 2.637 6.708 1.00 0.00 H new ATOM 0 HA THR A 299 -4.697 2.210 9.372 1.00 0.00 H new ATOM 0 HB THR A 299 -3.005 3.325 10.246 1.00 0.00 H new ATOM 0 HG1 THR A 299 -2.649 5.349 9.643 1.00 0.00 H new ATOM 0 HG21 THR A 299 -0.893 3.097 8.997 1.00 0.00 H new ATOM 0 HG22 THR A 299 -1.903 1.638 8.865 1.00 0.00 H new ATOM 0 HG23 THR A 299 -1.816 2.785 7.508 1.00 0.00 H new ATOM 903 N LEU A 300 -5.414 4.970 9.315 1.00 0.00 N ATOM 904 CA LEU A 300 -6.278 6.106 9.086 1.00 0.00 C ATOM 905 C LEU A 300 -5.647 7.022 8.040 1.00 0.00 C ATOM 906 O LEU A 300 -6.350 7.667 7.262 1.00 0.00 O ATOM 907 CB LEU A 300 -6.538 6.831 10.396 1.00 0.00 C ATOM 908 CG LEU A 300 -7.824 7.662 10.460 1.00 0.00 C ATOM 909 CD1 LEU A 300 -7.695 8.907 9.620 1.00 0.00 C ATOM 910 CD2 LEU A 300 -9.020 6.841 10.011 1.00 0.00 C ATOM 0 H LEU A 300 -4.962 4.940 10.229 1.00 0.00 H new ATOM 0 HA LEU A 300 -7.242 5.772 8.701 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -6.566 6.093 11.198 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -5.693 7.489 10.598 1.00 0.00 H new ATOM 0 HG LEU A 300 -7.983 7.960 11.496 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -8.619 9.483 9.679 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -6.866 9.511 9.990 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -7.507 8.628 8.583 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -9.921 7.452 10.065 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -8.868 6.508 8.984 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -9.130 5.973 10.661 1.00 0.00 H new ATOM 922 N ASN A 301 -4.314 7.046 7.992 1.00 0.00 N ATOM 923 CA ASN A 301 -3.618 7.873 7.019 1.00 0.00 C ATOM 924 C ASN A 301 -3.733 7.255 5.639 1.00 0.00 C ATOM 925 O ASN A 301 -4.001 7.944 4.664 1.00 0.00 O ATOM 926 CB ASN A 301 -2.155 8.050 7.389 1.00 0.00 C ATOM 927 CG ASN A 301 -1.524 9.233 6.672 1.00 0.00 C ATOM 928 OD1 ASN A 301 -2.156 10.275 6.495 1.00 0.00 O ATOM 929 ND2 ASN A 301 -0.278 9.070 6.243 1.00 0.00 N ATOM 0 H ASN A 301 -3.706 6.508 8.609 1.00 0.00 H new ATOM 0 HA ASN A 301 -4.086 8.858 7.016 1.00 0.00 H new ATOM 0 HB2 ASN A 301 -2.068 8.191 8.466 1.00 0.00 H new ATOM 0 HB3 ASN A 301 -1.606 7.141 7.141 1.00 0.00 H new ATOM 0 HD21 ASN A 301 0.193 9.825 5.745 1.00 0.00 H new ATOM 0 HD22 ASN A 301 0.208 8.189 6.412 1.00 0.00 H new ATOM 936 N MET A 302 -3.509 5.951 5.569 1.00 0.00 N ATOM 937 CA MET A 302 -3.621 5.221 4.303 1.00 0.00 C ATOM 938 C MET A 302 -5.032 5.327 3.783 1.00 0.00 C ATOM 939 O MET A 302 -5.276 5.701 2.640 1.00 0.00 O ATOM 940 CB MET A 302 -3.274 3.740 4.473 1.00 0.00 C ATOM 941 CG MET A 302 -1.992 3.479 5.234 1.00 0.00 C ATOM 942 SD MET A 302 -1.581 1.728 5.336 1.00 0.00 S ATOM 943 CE MET A 302 -1.353 1.354 3.605 1.00 0.00 C ATOM 0 H MET A 302 -3.249 5.373 6.368 1.00 0.00 H new ATOM 0 HA MET A 302 -2.916 5.666 3.601 1.00 0.00 H new ATOM 0 HB2 MET A 302 -4.096 3.244 4.990 1.00 0.00 H new ATOM 0 HB3 MET A 302 -3.196 3.283 3.487 1.00 0.00 H new ATOM 0 HG2 MET A 302 -1.173 4.012 4.750 1.00 0.00 H new ATOM 0 HG3 MET A 302 -2.085 3.885 6.242 1.00 0.00 H new ATOM 0 HE1 MET A 302 -0.955 0.345 3.500 1.00 0.00 H new ATOM 0 HE2 MET A 302 -2.311 1.422 3.089 1.00 0.00 H new ATOM 0 HE3 MET A 302 -0.654 2.067 3.168 1.00 0.00 H new ATOM 953 N THR A 303 -5.950 5.004 4.664 1.00 0.00 N ATOM 954 CA THR A 303 -7.368 5.040 4.368 1.00 0.00 C ATOM 955 C THR A 303 -7.778 6.408 3.817 1.00 0.00 C ATOM 956 O THR A 303 -8.395 6.510 2.751 1.00 0.00 O ATOM 957 CB THR A 303 -8.179 4.720 5.647 1.00 0.00 C ATOM 958 OG1 THR A 303 -7.889 3.386 6.082 1.00 0.00 O ATOM 959 CG2 THR A 303 -9.667 4.848 5.393 1.00 0.00 C ATOM 0 H THR A 303 -5.734 4.706 5.615 1.00 0.00 H new ATOM 0 HA THR A 303 -7.580 4.289 3.607 1.00 0.00 H new ATOM 0 HB THR A 303 -7.893 5.435 6.418 1.00 0.00 H new ATOM 0 HG1 THR A 303 -7.329 3.418 6.886 1.00 0.00 H new ATOM 0 HG21 THR A 303 -10.213 4.618 6.308 1.00 0.00 H new ATOM 0 HG22 THR A 303 -9.896 5.867 5.080 1.00 0.00 H new ATOM 0 HG23 THR A 303 -9.963 4.152 4.608 1.00 0.00 H new ATOM 967 N GLU A 304 -7.410 7.460 4.525 1.00 0.00 N ATOM 968 CA GLU A 304 -7.747 8.803 4.089 1.00 0.00 C ATOM 969 C GLU A 304 -7.032 9.149 2.788 1.00 0.00 C ATOM 970 O GLU A 304 -7.650 9.634 1.844 1.00 0.00 O ATOM 971 CB GLU A 304 -7.386 9.820 5.167 1.00 0.00 C ATOM 972 CG GLU A 304 -8.424 9.914 6.265 1.00 0.00 C ATOM 973 CD GLU A 304 -8.232 11.131 7.149 1.00 0.00 C ATOM 974 OE1 GLU A 304 -7.161 11.242 7.782 1.00 0.00 O ATOM 975 OE2 GLU A 304 -9.150 11.975 7.203 1.00 0.00 O ATOM 0 H GLU A 304 -6.882 7.412 5.397 1.00 0.00 H new ATOM 0 HA GLU A 304 -8.822 8.839 3.913 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -6.425 9.550 5.605 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -7.263 10.800 4.707 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -9.418 9.948 5.818 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -8.381 9.014 6.878 1.00 0.00 H new ATOM 982 N ALA A 305 -5.733 8.863 2.742 1.00 0.00 N ATOM 983 CA ALA A 305 -4.910 9.164 1.570 1.00 0.00 C ATOM 984 C ALA A 305 -5.510 8.586 0.301 1.00 0.00 C ATOM 985 O ALA A 305 -5.669 9.286 -0.697 1.00 0.00 O ATOM 986 CB ALA A 305 -3.497 8.628 1.749 1.00 0.00 C ATOM 0 H ALA A 305 -5.224 8.420 3.507 1.00 0.00 H new ATOM 0 HA ALA A 305 -4.876 10.249 1.475 1.00 0.00 H new ATOM 0 HB1 ALA A 305 -2.904 8.864 0.865 1.00 0.00 H new ATOM 0 HB2 ALA A 305 -3.041 9.089 2.625 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -3.532 7.547 1.885 1.00 0.00 H new ATOM 992 N VAL A 306 -5.832 7.305 0.341 1.00 0.00 N ATOM 993 CA VAL A 306 -6.406 6.637 -0.812 1.00 0.00 C ATOM 994 C VAL A 306 -7.681 7.332 -1.249 1.00 0.00 C ATOM 995 O VAL A 306 -8.021 7.340 -2.432 1.00 0.00 O ATOM 996 CB VAL A 306 -6.671 5.152 -0.513 1.00 0.00 C ATOM 997 CG1 VAL A 306 -5.388 4.502 -0.023 1.00 0.00 C ATOM 998 CG2 VAL A 306 -7.784 4.989 0.504 1.00 0.00 C ATOM 0 H VAL A 306 -5.706 6.708 1.158 1.00 0.00 H new ATOM 0 HA VAL A 306 -5.686 6.692 -1.629 1.00 0.00 H new ATOM 0 HB VAL A 306 -6.995 4.658 -1.429 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -5.572 3.449 0.190 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -4.620 4.588 -0.792 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -5.050 5.002 0.885 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -7.949 3.929 0.696 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -7.504 5.486 1.433 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -8.700 5.435 0.116 1.00 0.00 H new ATOM 1008 N LYS A 307 -8.389 7.913 -0.289 1.00 0.00 N ATOM 1009 CA LYS A 307 -9.608 8.637 -0.594 1.00 0.00 C ATOM 1010 C LYS A 307 -9.299 9.999 -1.202 1.00 0.00 C ATOM 1011 O LYS A 307 -10.148 10.605 -1.855 1.00 0.00 O ATOM 1012 CB LYS A 307 -10.436 8.786 0.657 1.00 0.00 C ATOM 1013 CG LYS A 307 -10.824 7.450 1.217 1.00 0.00 C ATOM 1014 CD LYS A 307 -11.371 7.570 2.617 1.00 0.00 C ATOM 1015 CE LYS A 307 -11.744 6.207 3.157 1.00 0.00 C ATOM 1016 NZ LYS A 307 -12.844 6.280 4.157 1.00 0.00 N ATOM 0 H LYS A 307 -8.139 7.895 0.700 1.00 0.00 H new ATOM 0 HA LYS A 307 -10.176 8.069 -1.331 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -9.873 9.346 1.404 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -11.333 9.364 0.435 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -11.572 6.988 0.572 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -9.956 6.791 1.221 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -10.628 8.034 3.266 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -12.246 8.220 2.618 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -12.047 5.562 2.332 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -10.868 5.748 3.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -13.066 5.323 4.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -12.547 6.874 4.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -13.689 6.694 3.714 1.00 0.00 H new ATOM 1030 N THR A 308 -8.076 10.477 -0.981 1.00 0.00 N ATOM 1031 CA THR A 308 -7.654 11.765 -1.511 1.00 0.00 C ATOM 1032 C THR A 308 -7.332 11.661 -2.995 1.00 0.00 C ATOM 1033 O THR A 308 -7.859 12.419 -3.809 1.00 0.00 O ATOM 1034 CB THR A 308 -6.428 12.317 -0.769 1.00 0.00 C ATOM 1035 OG1 THR A 308 -5.232 11.671 -1.220 1.00 0.00 O ATOM 1036 CG2 THR A 308 -6.598 12.104 0.718 1.00 0.00 C ATOM 0 H THR A 308 -7.363 9.990 -0.439 1.00 0.00 H new ATOM 0 HA THR A 308 -8.487 12.452 -1.363 1.00 0.00 H new ATOM 0 HB THR A 308 -6.343 13.384 -0.977 1.00 0.00 H new ATOM 0 HG1 THR A 308 -5.057 10.883 -0.665 1.00 0.00 H new ATOM 0 HG21 THR A 308 -5.727 12.496 1.244 1.00 0.00 H new ATOM 0 HG22 THR A 308 -7.493 12.624 1.060 1.00 0.00 H new ATOM 0 HG23 THR A 308 -6.697 11.038 0.924 1.00 0.00 H new ATOM 1044 N TYR A 309 -6.460 10.716 -3.341 1.00 0.00 N ATOM 1045 CA TYR A 309 -6.072 10.508 -4.722 1.00 0.00 C ATOM 1046 C TYR A 309 -6.498 9.146 -5.213 1.00 0.00 C ATOM 1047 O TYR A 309 -7.427 8.531 -4.694 1.00 0.00 O ATOM 1048 CB TYR A 309 -4.562 10.650 -4.902 1.00 0.00 C ATOM 1049 CG TYR A 309 -3.738 10.114 -3.751 1.00 0.00 C ATOM 1050 CD1 TYR A 309 -3.984 8.854 -3.228 1.00 0.00 C ATOM 1051 CD2 TYR A 309 -2.708 10.867 -3.204 1.00 0.00 C ATOM 1052 CE1 TYR A 309 -3.219 8.353 -2.180 1.00 0.00 C ATOM 1053 CE2 TYR A 309 -1.945 10.380 -2.164 1.00 0.00 C ATOM 1054 CZ TYR A 309 -2.203 9.124 -1.657 1.00 0.00 C ATOM 1055 OH TYR A 309 -1.439 8.638 -0.626 1.00 0.00 O ATOM 0 H TYR A 309 -6.012 10.084 -2.677 1.00 0.00 H new ATOM 0 HA TYR A 309 -6.577 11.275 -5.309 1.00 0.00 H new ATOM 0 HB2 TYR A 309 -4.268 10.132 -5.815 1.00 0.00 H new ATOM 0 HB3 TYR A 309 -4.323 11.704 -5.043 1.00 0.00 H new ATOM 0 HD1 TYR A 309 -4.781 8.253 -3.640 1.00 0.00 H new ATOM 0 HD2 TYR A 309 -2.501 11.850 -3.600 1.00 0.00 H new ATOM 0 HE1 TYR A 309 -3.419 7.370 -1.780 1.00 0.00 H new ATOM 0 HE2 TYR A 309 -1.149 10.980 -1.748 1.00 0.00 H new ATOM 0 HH TYR A 309 -0.688 8.124 -0.989 1.00 0.00 H new ATOM 1065 N LYS A 310 -5.796 8.696 -6.230 1.00 0.00 N ATOM 1066 CA LYS A 310 -6.045 7.423 -6.836 1.00 0.00 C ATOM 1067 C LYS A 310 -5.038 6.402 -6.330 1.00 0.00 C ATOM 1068 O LYS A 310 -3.937 6.258 -6.863 1.00 0.00 O ATOM 1069 CB LYS A 310 -5.981 7.586 -8.326 1.00 0.00 C ATOM 1070 CG LYS A 310 -7.337 7.689 -8.973 1.00 0.00 C ATOM 1071 CD LYS A 310 -7.999 6.342 -9.089 1.00 0.00 C ATOM 1072 CE LYS A 310 -9.470 6.421 -8.785 1.00 0.00 C ATOM 1073 NZ LYS A 310 -10.216 7.204 -9.808 1.00 0.00 N ATOM 0 H LYS A 310 -5.030 9.216 -6.658 1.00 0.00 H new ATOM 0 HA LYS A 310 -7.036 7.055 -6.569 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -5.405 8.480 -8.562 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -5.445 6.739 -8.754 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -7.970 8.357 -8.389 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -7.235 8.132 -9.964 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -7.855 5.951 -10.096 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -7.522 5.641 -8.404 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -9.882 5.413 -8.730 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -9.613 6.878 -7.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -11.225 7.231 -9.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -9.842 8.174 -9.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -10.103 6.755 -10.739 1.00 0.00 H new ATOM 1087 N TRP A 311 -5.449 5.711 -5.287 1.00 0.00 N ATOM 1088 CA TRP A 311 -4.635 4.714 -4.608 1.00 0.00 C ATOM 1089 C TRP A 311 -4.132 3.603 -5.545 1.00 0.00 C ATOM 1090 O TRP A 311 -3.055 3.053 -5.321 1.00 0.00 O ATOM 1091 CB TRP A 311 -5.466 4.122 -3.469 1.00 0.00 C ATOM 1092 CG TRP A 311 -5.095 2.726 -3.075 1.00 0.00 C ATOM 1093 CD1 TRP A 311 -3.966 2.327 -2.420 1.00 0.00 C ATOM 1094 CD2 TRP A 311 -5.874 1.545 -3.291 1.00 0.00 C ATOM 1095 NE1 TRP A 311 -3.992 0.969 -2.229 1.00 0.00 N ATOM 1096 CE2 TRP A 311 -5.153 0.469 -2.753 1.00 0.00 C ATOM 1097 CE3 TRP A 311 -7.111 1.292 -3.890 1.00 0.00 C ATOM 1098 CZ2 TRP A 311 -5.624 -0.834 -2.792 1.00 0.00 C ATOM 1099 CZ3 TRP A 311 -7.579 -0.010 -3.928 1.00 0.00 C ATOM 1100 CH2 TRP A 311 -6.834 -1.058 -3.379 1.00 0.00 C ATOM 0 H TRP A 311 -6.376 5.826 -4.877 1.00 0.00 H new ATOM 0 HA TRP A 311 -3.739 5.204 -4.226 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -5.370 4.768 -2.596 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -6.516 4.134 -3.761 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -3.170 2.983 -2.100 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -3.264 0.421 -1.771 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -7.691 2.098 -4.315 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -5.050 -1.646 -2.371 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -8.533 -0.219 -4.388 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -7.224 -2.064 -3.421 1.00 0.00 H new ATOM 1111 N GLN A 312 -4.903 3.285 -6.591 1.00 0.00 N ATOM 1112 CA GLN A 312 -4.538 2.217 -7.529 1.00 0.00 C ATOM 1113 C GLN A 312 -4.553 0.872 -6.809 1.00 0.00 C ATOM 1114 O GLN A 312 -4.331 0.819 -5.603 1.00 0.00 O ATOM 1115 CB GLN A 312 -3.163 2.478 -8.139 1.00 0.00 C ATOM 1116 CG GLN A 312 -3.057 3.813 -8.857 1.00 0.00 C ATOM 1117 CD GLN A 312 -1.630 4.159 -9.232 1.00 0.00 C ATOM 1118 OE1 GLN A 312 -0.910 4.797 -8.462 1.00 0.00 O ATOM 1119 NE2 GLN A 312 -1.210 3.740 -10.421 1.00 0.00 N ATOM 0 H GLN A 312 -5.783 3.752 -6.809 1.00 0.00 H new ATOM 0 HA GLN A 312 -5.268 2.198 -8.338 1.00 0.00 H new ATOM 0 HB2 GLN A 312 -2.412 2.439 -7.350 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -2.929 1.678 -8.841 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -3.670 3.787 -9.758 1.00 0.00 H new ATOM 0 HG3 GLN A 312 -3.462 4.598 -8.219 1.00 0.00 H new ATOM 0 HE21 GLN A 312 -1.839 3.214 -11.028 1.00 0.00 H new ATOM 0 HE22 GLN A 312 -0.259 3.944 -10.727 1.00 0.00 H new ATOM 1128 N CYS A 313 -4.797 -0.226 -7.527 1.00 0.00 N ATOM 1129 CA CYS A 313 -4.853 -1.521 -6.856 1.00 0.00 C ATOM 1130 C CYS A 313 -3.593 -2.360 -7.052 1.00 0.00 C ATOM 1131 O CYS A 313 -3.340 -2.914 -8.118 1.00 0.00 O ATOM 1132 CB CYS A 313 -6.124 -2.301 -7.217 1.00 0.00 C ATOM 1133 SG CYS A 313 -6.026 -3.322 -8.711 1.00 0.00 S ATOM 0 H CYS A 313 -4.953 -0.246 -8.535 1.00 0.00 H new ATOM 0 HA CYS A 313 -4.899 -1.300 -5.790 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -6.384 -2.945 -6.376 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -6.941 -1.590 -7.339 1.00 0.00 H new ATOM 0 HG CYS A 313 -4.779 -3.545 -9.003 1.00 0.00 H new ATOM 1138 N ILE A 314 -2.819 -2.408 -5.968 1.00 0.00 N ATOM 1139 CA ILE A 314 -1.573 -3.168 -5.856 1.00 0.00 C ATOM 1140 C ILE A 314 -0.836 -3.399 -7.169 1.00 0.00 C ATOM 1141 O ILE A 314 0.165 -2.743 -7.457 1.00 0.00 O ATOM 1142 CB ILE A 314 -1.869 -4.524 -5.191 1.00 0.00 C ATOM 1143 CG1 ILE A 314 -1.877 -4.367 -3.676 1.00 0.00 C ATOM 1144 CG2 ILE A 314 -0.886 -5.611 -5.619 1.00 0.00 C ATOM 1145 CD1 ILE A 314 -0.522 -4.045 -3.109 1.00 0.00 C ATOM 0 H ILE A 314 -3.050 -1.901 -5.113 1.00 0.00 H new ATOM 0 HA ILE A 314 -0.905 -2.555 -5.251 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.855 -4.847 -5.526 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -2.576 -3.577 -3.402 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -2.244 -5.288 -3.223 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -1.139 -6.547 -5.121 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -0.942 -5.747 -6.699 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.126 -5.316 -5.343 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -0.595 -3.946 -2.026 1.00 0.00 H new ATOM 0 HD12 ILE A 314 0.175 -4.847 -3.354 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -0.162 -3.109 -3.536 1.00 0.00 H new ATOM 1157 N GLU A 315 -1.332 -4.339 -7.951 1.00 0.00 N ATOM 1158 CA GLU A 315 -0.683 -4.705 -9.195 1.00 0.00 C ATOM 1159 C GLU A 315 -0.637 -3.513 -10.125 1.00 0.00 C ATOM 1160 O GLU A 315 0.413 -3.173 -10.672 1.00 0.00 O ATOM 1161 CB GLU A 315 -1.406 -5.886 -9.836 1.00 0.00 C ATOM 1162 CG GLU A 315 -1.378 -7.132 -8.966 1.00 0.00 C ATOM 1163 CD GLU A 315 -0.103 -7.936 -9.137 1.00 0.00 C ATOM 1164 OE1 GLU A 315 0.738 -7.547 -9.974 1.00 0.00 O ATOM 1165 OE2 GLU A 315 0.054 -8.956 -8.432 1.00 0.00 O ATOM 0 H GLU A 315 -2.183 -4.863 -7.746 1.00 0.00 H new ATOM 0 HA GLU A 315 0.343 -5.012 -8.991 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -2.441 -5.609 -10.034 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -0.946 -6.109 -10.799 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -1.483 -6.843 -7.920 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -2.235 -7.760 -9.210 1.00 0.00 H new ATOM 1172 N CYS A 316 -1.785 -2.885 -10.299 1.00 0.00 N ATOM 1173 CA CYS A 316 -1.877 -1.697 -11.117 1.00 0.00 C ATOM 1174 C CYS A 316 -0.958 -0.633 -10.551 1.00 0.00 C ATOM 1175 O CYS A 316 -0.360 0.151 -11.290 1.00 0.00 O ATOM 1176 CB CYS A 316 -3.295 -1.159 -11.097 1.00 0.00 C ATOM 1177 SG CYS A 316 -4.546 -2.197 -11.919 1.00 0.00 S ATOM 0 H CYS A 316 -2.667 -3.181 -9.882 1.00 0.00 H new ATOM 0 HA CYS A 316 -1.593 -1.949 -12.139 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -3.595 -1.015 -10.059 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -3.298 -0.177 -11.569 1.00 0.00 H new ATOM 0 HG CYS A 316 -5.285 -2.779 -11.021 1.00 0.00 H new ATOM 1182 N LYS A 317 -0.858 -0.615 -9.221 1.00 0.00 N ATOM 1183 CA LYS A 317 -0.026 0.363 -8.539 1.00 0.00 C ATOM 1184 C LYS A 317 1.395 0.312 -9.051 1.00 0.00 C ATOM 1185 O LYS A 317 2.086 -0.699 -8.917 1.00 0.00 O ATOM 1186 CB LYS A 317 -0.028 0.130 -7.035 1.00 0.00 C ATOM 1187 CG LYS A 317 0.165 1.399 -6.222 1.00 0.00 C ATOM 1188 CD LYS A 317 0.425 1.091 -4.756 1.00 0.00 C ATOM 1189 CE LYS A 317 -0.674 0.223 -4.161 1.00 0.00 C ATOM 1190 NZ LYS A 317 -2.010 0.863 -4.276 1.00 0.00 N ATOM 0 H LYS A 317 -1.342 -1.265 -8.602 1.00 0.00 H new ATOM 0 HA LYS A 317 -0.446 1.347 -8.746 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -0.972 -0.335 -6.749 1.00 0.00 H new ATOM 0 HB3 LYS A 317 0.764 -0.576 -6.784 1.00 0.00 H new ATOM 0 HG2 LYS A 317 1.001 1.968 -6.628 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -0.722 2.027 -6.311 1.00 0.00 H new ATOM 0 HD2 LYS A 317 1.384 0.584 -4.655 1.00 0.00 H new ATOM 0 HD3 LYS A 317 0.497 2.023 -4.195 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -0.689 -0.742 -4.668 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -0.454 0.028 -3.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -2.491 0.831 -3.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -1.896 1.853 -4.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -2.579 0.354 -4.982 1.00 0.00 H new ATOM 1204 N SER A 318 1.820 1.409 -9.641 1.00 0.00 N ATOM 1205 CA SER A 318 3.163 1.514 -10.171 1.00 0.00 C ATOM 1206 C SER A 318 4.000 2.390 -9.276 1.00 0.00 C ATOM 1207 O SER A 318 3.478 3.265 -8.584 1.00 0.00 O ATOM 1208 CB SER A 318 3.134 2.088 -11.586 1.00 0.00 C ATOM 1209 OG SER A 318 2.295 3.228 -11.660 1.00 0.00 O ATOM 0 H SER A 318 1.251 2.246 -9.766 1.00 0.00 H new ATOM 0 HA SER A 318 3.603 0.518 -10.209 1.00 0.00 H new ATOM 0 HB2 SER A 318 4.145 2.357 -11.893 1.00 0.00 H new ATOM 0 HB3 SER A 318 2.781 1.328 -12.283 1.00 0.00 H new ATOM 0 HG SER A 318 2.296 3.576 -12.576 1.00 0.00 H new ATOM 1215 N CYS A 319 5.299 2.149 -9.285 1.00 0.00 N ATOM 1216 CA CYS A 319 6.197 2.930 -8.469 1.00 0.00 C ATOM 1217 C CYS A 319 6.042 4.390 -8.815 1.00 0.00 C ATOM 1218 O CYS A 319 6.590 4.843 -9.804 1.00 0.00 O ATOM 1219 CB CYS A 319 7.628 2.503 -8.686 1.00 0.00 C ATOM 1220 SG CYS A 319 8.894 3.743 -8.218 1.00 0.00 S ATOM 0 H CYS A 319 5.748 1.424 -9.845 1.00 0.00 H new ATOM 0 HA CYS A 319 5.948 2.769 -7.420 1.00 0.00 H new ATOM 0 HB2 CYS A 319 7.808 1.591 -8.117 1.00 0.00 H new ATOM 0 HB3 CYS A 319 7.760 2.253 -9.739 1.00 0.00 H new ATOM 0 HG CYS A 319 9.717 3.918 -9.209 1.00 0.00 H new ATOM 1225 N ILE A 320 5.291 5.117 -8.002 1.00 0.00 N ATOM 1226 CA ILE A 320 5.049 6.534 -8.245 1.00 0.00 C ATOM 1227 C ILE A 320 6.339 7.256 -8.616 1.00 0.00 C ATOM 1228 O ILE A 320 6.326 8.231 -9.368 1.00 0.00 O ATOM 1229 CB ILE A 320 4.425 7.210 -7.012 1.00 0.00 C ATOM 1230 CG1 ILE A 320 4.543 8.728 -7.109 1.00 0.00 C ATOM 1231 CG2 ILE A 320 5.092 6.710 -5.755 1.00 0.00 C ATOM 1232 CD1 ILE A 320 3.400 9.467 -6.454 1.00 0.00 C ATOM 0 H ILE A 320 4.837 4.750 -7.166 1.00 0.00 H new ATOM 0 HA ILE A 320 4.351 6.602 -9.079 1.00 0.00 H new ATOM 0 HB ILE A 320 3.366 6.954 -6.976 1.00 0.00 H new ATOM 0 HG12 ILE A 320 5.479 9.041 -6.647 1.00 0.00 H new ATOM 0 HG13 ILE A 320 4.595 9.014 -8.160 1.00 0.00 H new ATOM 0 HG21 ILE A 320 4.643 7.194 -4.888 1.00 0.00 H new ATOM 0 HG22 ILE A 320 4.959 5.631 -5.677 1.00 0.00 H new ATOM 0 HG23 ILE A 320 6.156 6.943 -5.791 1.00 0.00 H new ATOM 0 HD11 ILE A 320 3.551 10.541 -6.562 1.00 0.00 H new ATOM 0 HD12 ILE A 320 2.462 9.183 -6.931 1.00 0.00 H new ATOM 0 HD13 ILE A 320 3.361 9.211 -5.395 1.00 0.00 H new ATOM 1244 N LEU A 321 7.452 6.761 -8.092 1.00 0.00 N ATOM 1245 CA LEU A 321 8.746 7.360 -8.360 1.00 0.00 C ATOM 1246 C LEU A 321 9.105 7.260 -9.843 1.00 0.00 C ATOM 1247 O LEU A 321 9.622 8.209 -10.432 1.00 0.00 O ATOM 1248 CB LEU A 321 9.822 6.705 -7.494 1.00 0.00 C ATOM 1249 CG LEU A 321 9.495 6.571 -5.991 1.00 0.00 C ATOM 1250 CD1 LEU A 321 10.779 6.409 -5.181 1.00 0.00 C ATOM 1251 CD2 LEU A 321 8.698 7.771 -5.482 1.00 0.00 C ATOM 0 H LEU A 321 7.482 5.946 -7.479 1.00 0.00 H new ATOM 0 HA LEU A 321 8.691 8.418 -8.105 1.00 0.00 H new ATOM 0 HB2 LEU A 321 10.024 5.710 -7.891 1.00 0.00 H new ATOM 0 HB3 LEU A 321 10.742 7.281 -7.595 1.00 0.00 H new ATOM 0 HG LEU A 321 8.878 5.681 -5.864 1.00 0.00 H new ATOM 0 HD11 LEU A 321 10.533 6.316 -4.123 1.00 0.00 H new ATOM 0 HD12 LEU A 321 11.307 5.514 -5.511 1.00 0.00 H new ATOM 0 HD13 LEU A 321 11.415 7.281 -5.330 1.00 0.00 H new ATOM 0 HD21 LEU A 321 8.485 7.643 -4.421 1.00 0.00 H new ATOM 0 HD22 LEU A 321 9.278 8.682 -5.629 1.00 0.00 H new ATOM 0 HD23 LEU A 321 7.761 7.846 -6.033 1.00 0.00 H new ATOM 1263 N CYS A 322 8.829 6.105 -10.438 1.00 0.00 N ATOM 1264 CA CYS A 322 9.101 5.880 -11.858 1.00 0.00 C ATOM 1265 C CYS A 322 7.814 5.915 -12.661 1.00 0.00 C ATOM 1266 O CYS A 322 7.836 5.971 -13.890 1.00 0.00 O ATOM 1267 CB CYS A 322 9.736 4.505 -12.093 1.00 0.00 C ATOM 1268 SG CYS A 322 11.284 4.204 -11.201 1.00 0.00 S ATOM 0 H CYS A 322 8.415 5.305 -9.959 1.00 0.00 H new ATOM 0 HA CYS A 322 9.781 6.671 -12.174 1.00 0.00 H new ATOM 0 HB2 CYS A 322 9.017 3.737 -11.808 1.00 0.00 H new ATOM 0 HB3 CYS A 322 9.922 4.387 -13.160 1.00 0.00 H new ATOM 0 HG CYS A 322 11.720 3.011 -11.479 1.00 0.00 H new ATOM 1273 N GLY A 323 6.692 5.925 -11.955 1.00 0.00 N ATOM 1274 CA GLY A 323 5.408 5.863 -12.624 1.00 0.00 C ATOM 1275 C GLY A 323 5.355 4.689 -13.597 1.00 0.00 C ATOM 1276 O GLY A 323 4.575 4.701 -14.549 1.00 0.00 O ATOM 0 H GLY A 323 6.647 5.975 -10.937 1.00 0.00 H new ATOM 0 HA2 GLY A 323 4.613 5.764 -11.885 1.00 0.00 H new ATOM 0 HA3 GLY A 323 5.229 6.794 -13.162 1.00 0.00 H new ATOM 1280 N THR A 324 6.187 3.667 -13.343 1.00 0.00 N ATOM 1281 CA THR A 324 6.267 2.493 -14.217 1.00 0.00 C ATOM 1282 C THR A 324 5.705 1.218 -13.605 1.00 0.00 C ATOM 1283 O THR A 324 4.642 0.748 -14.010 1.00 0.00 O ATOM 1284 CB THR A 324 7.721 2.217 -14.619 1.00 0.00 C ATOM 1285 OG1 THR A 324 8.513 1.915 -13.466 1.00 0.00 O ATOM 1286 CG2 THR A 324 8.317 3.411 -15.330 1.00 0.00 C ATOM 0 H THR A 324 6.813 3.633 -12.538 1.00 0.00 H new ATOM 0 HA THR A 324 5.652 2.747 -15.080 1.00 0.00 H new ATOM 0 HB THR A 324 7.722 1.361 -15.294 1.00 0.00 H new ATOM 0 HG1 THR A 324 9.437 1.740 -13.741 1.00 0.00 H new ATOM 0 HG21 THR A 324 9.349 3.193 -15.606 1.00 0.00 H new ATOM 0 HG22 THR A 324 7.739 3.625 -16.229 1.00 0.00 H new ATOM 0 HG23 THR A 324 8.294 4.277 -14.669 1.00 0.00 H new ATOM 1294 N SER A 325 6.457 0.671 -12.648 1.00 0.00 N ATOM 1295 CA SER A 325 6.151 -0.582 -11.962 1.00 0.00 C ATOM 1296 C SER A 325 7.012 -1.677 -12.565 1.00 0.00 C ATOM 1297 O SER A 325 6.862 -2.855 -12.250 1.00 0.00 O ATOM 1298 CB SER A 325 4.678 -0.970 -12.048 1.00 0.00 C ATOM 1299 OG SER A 325 4.421 -1.754 -13.199 1.00 0.00 O ATOM 0 H SER A 325 7.321 1.102 -12.320 1.00 0.00 H new ATOM 0 HA SER A 325 6.368 -0.447 -10.902 1.00 0.00 H new ATOM 0 HB2 SER A 325 4.393 -1.526 -11.155 1.00 0.00 H new ATOM 0 HB3 SER A 325 4.063 -0.070 -12.073 1.00 0.00 H new ATOM 0 HG SER A 325 4.375 -1.173 -13.987 1.00 0.00 H new ATOM 1305 N GLU A 326 7.906 -1.253 -13.458 1.00 0.00 N ATOM 1306 CA GLU A 326 8.834 -2.161 -14.138 1.00 0.00 C ATOM 1307 C GLU A 326 9.369 -3.239 -13.203 1.00 0.00 C ATOM 1308 O GLU A 326 8.955 -4.397 -13.274 1.00 0.00 O ATOM 1309 CB GLU A 326 10.001 -1.373 -14.713 1.00 0.00 C ATOM 1310 CG GLU A 326 9.591 -0.392 -15.788 1.00 0.00 C ATOM 1311 CD GLU A 326 9.568 -1.014 -17.170 1.00 0.00 C ATOM 1312 OE1 GLU A 326 8.541 -1.627 -17.528 1.00 0.00 O ATOM 1313 OE2 GLU A 326 10.578 -0.891 -17.895 1.00 0.00 O ATOM 0 H GLU A 326 8.009 -0.275 -13.731 1.00 0.00 H new ATOM 0 HA GLU A 326 8.280 -2.653 -14.937 1.00 0.00 H new ATOM 0 HB2 GLU A 326 10.496 -0.832 -13.907 1.00 0.00 H new ATOM 0 HB3 GLU A 326 10.731 -2.069 -15.126 1.00 0.00 H new ATOM 0 HG2 GLU A 326 8.602 0.003 -15.555 1.00 0.00 H new ATOM 0 HG3 GLU A 326 10.280 0.452 -15.786 1.00 0.00 H new ATOM 1320 N ASN A 327 10.301 -2.855 -12.328 1.00 0.00 N ATOM 1321 CA ASN A 327 10.889 -3.797 -11.382 1.00 0.00 C ATOM 1322 C ASN A 327 9.956 -4.040 -10.209 1.00 0.00 C ATOM 1323 O ASN A 327 10.393 -4.112 -9.064 1.00 0.00 O ATOM 1324 CB ASN A 327 12.244 -3.299 -10.884 1.00 0.00 C ATOM 1325 CG ASN A 327 13.354 -3.583 -11.860 1.00 0.00 C ATOM 1326 OD1 ASN A 327 13.979 -4.643 -11.818 1.00 0.00 O ATOM 1327 ND2 ASN A 327 13.613 -2.642 -12.741 1.00 0.00 N ATOM 0 H ASN A 327 10.661 -1.903 -12.257 1.00 0.00 H new ATOM 0 HA ASN A 327 11.040 -4.741 -11.905 1.00 0.00 H new ATOM 0 HB2 ASN A 327 12.189 -2.226 -10.703 1.00 0.00 H new ATOM 0 HB3 ASN A 327 12.473 -3.772 -9.929 1.00 0.00 H new ATOM 0 HD21 ASN A 327 14.357 -2.775 -13.426 1.00 0.00 H new ATOM 0 HD22 ASN A 327 13.070 -1.779 -12.740 1.00 0.00 H new ATOM 1334 N ASP A 328 8.668 -4.131 -10.518 1.00 0.00 N ATOM 1335 CA ASP A 328 7.624 -4.392 -9.545 1.00 0.00 C ATOM 1336 C ASP A 328 8.094 -5.331 -8.425 1.00 0.00 C ATOM 1337 O ASP A 328 7.708 -5.168 -7.270 1.00 0.00 O ATOM 1338 CB ASP A 328 6.454 -4.997 -10.323 1.00 0.00 C ATOM 1339 CG ASP A 328 5.999 -6.358 -9.817 1.00 0.00 C ATOM 1340 OD1 ASP A 328 6.823 -7.297 -9.812 1.00 0.00 O ATOM 1341 OD2 ASP A 328 4.813 -6.496 -9.456 1.00 0.00 O ATOM 0 H ASP A 328 8.318 -4.023 -11.470 1.00 0.00 H new ATOM 0 HA ASP A 328 7.333 -3.469 -9.043 1.00 0.00 H new ATOM 0 HB2 ASP A 328 5.611 -4.307 -10.282 1.00 0.00 H new ATOM 0 HB3 ASP A 328 6.739 -5.089 -11.371 1.00 0.00 H new ATOM 1346 N ASP A 329 8.945 -6.299 -8.771 1.00 0.00 N ATOM 1347 CA ASP A 329 9.459 -7.269 -7.797 1.00 0.00 C ATOM 1348 C ASP A 329 10.157 -6.586 -6.616 1.00 0.00 C ATOM 1349 O ASP A 329 10.568 -7.245 -5.660 1.00 0.00 O ATOM 1350 CB ASP A 329 10.417 -8.248 -8.482 1.00 0.00 C ATOM 1351 CG ASP A 329 11.527 -7.548 -9.242 1.00 0.00 C ATOM 1352 OD1 ASP A 329 11.214 -6.713 -10.117 1.00 0.00 O ATOM 1353 OD2 ASP A 329 12.709 -7.841 -8.971 1.00 0.00 O ATOM 0 H ASP A 329 9.294 -6.434 -9.720 1.00 0.00 H new ATOM 0 HA ASP A 329 8.604 -7.816 -7.399 1.00 0.00 H new ATOM 0 HB2 ASP A 329 10.855 -8.906 -7.731 1.00 0.00 H new ATOM 0 HB3 ASP A 329 9.854 -8.879 -9.169 1.00 0.00 H new ATOM 1358 N GLN A 330 10.285 -5.267 -6.694 1.00 0.00 N ATOM 1359 CA GLN A 330 10.915 -4.474 -5.641 1.00 0.00 C ATOM 1360 C GLN A 330 9.934 -3.420 -5.146 1.00 0.00 C ATOM 1361 O GLN A 330 10.050 -2.886 -4.045 1.00 0.00 O ATOM 1362 CB GLN A 330 12.164 -3.788 -6.179 1.00 0.00 C ATOM 1363 CG GLN A 330 13.085 -4.705 -6.974 1.00 0.00 C ATOM 1364 CD GLN A 330 13.512 -5.949 -6.218 1.00 0.00 C ATOM 1365 OE1 GLN A 330 13.806 -6.983 -6.816 1.00 0.00 O ATOM 1366 NE2 GLN A 330 13.541 -5.858 -4.901 1.00 0.00 N ATOM 0 H GLN A 330 9.956 -4.716 -7.487 1.00 0.00 H new ATOM 0 HA GLN A 330 11.195 -5.133 -4.819 1.00 0.00 H new ATOM 0 HB2 GLN A 330 11.863 -2.955 -6.814 1.00 0.00 H new ATOM 0 HB3 GLN A 330 12.722 -3.366 -5.343 1.00 0.00 H new ATOM 0 HG2 GLN A 330 12.580 -5.005 -7.892 1.00 0.00 H new ATOM 0 HG3 GLN A 330 13.974 -4.146 -7.267 1.00 0.00 H new ATOM 0 HE21 GLN A 330 13.289 -4.981 -4.445 1.00 0.00 H new ATOM 0 HE22 GLN A 330 13.815 -6.665 -4.340 1.00 0.00 H new ATOM 1375 N LEU A 331 8.973 -3.142 -6.003 1.00 0.00 N ATOM 1376 CA LEU A 331 7.926 -2.159 -5.756 1.00 0.00 C ATOM 1377 C LEU A 331 7.183 -2.378 -4.428 1.00 0.00 C ATOM 1378 O LEU A 331 6.256 -3.182 -4.341 1.00 0.00 O ATOM 1379 CB LEU A 331 6.964 -2.204 -6.935 1.00 0.00 C ATOM 1380 CG LEU A 331 5.660 -1.420 -6.809 1.00 0.00 C ATOM 1381 CD1 LEU A 331 5.825 -0.178 -5.991 1.00 0.00 C ATOM 1382 CD2 LEU A 331 5.230 -0.976 -8.164 1.00 0.00 C ATOM 0 H LEU A 331 8.892 -3.600 -6.911 1.00 0.00 H new ATOM 0 HA LEU A 331 8.387 -1.176 -5.663 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.493 -1.838 -7.815 1.00 0.00 H new ATOM 0 HB3 LEU A 331 6.713 -3.247 -7.125 1.00 0.00 H new ATOM 0 HG LEU A 331 4.935 -2.079 -6.331 1.00 0.00 H new ATOM 0 HD11 LEU A 331 4.871 0.346 -5.929 1.00 0.00 H new ATOM 0 HD12 LEU A 331 6.158 -0.445 -4.988 1.00 0.00 H new ATOM 0 HD13 LEU A 331 6.566 0.470 -6.459 1.00 0.00 H new ATOM 0 HD21 LEU A 331 4.299 -0.415 -8.085 1.00 0.00 H new ATOM 0 HD22 LEU A 331 6.001 -0.340 -8.600 1.00 0.00 H new ATOM 0 HD23 LEU A 331 5.075 -1.847 -8.800 1.00 0.00 H new ATOM 1394 N LEU A 332 7.613 -1.639 -3.403 1.00 0.00 N ATOM 1395 CA LEU A 332 7.007 -1.673 -2.079 1.00 0.00 C ATOM 1396 C LEU A 332 5.667 -0.953 -2.025 1.00 0.00 C ATOM 1397 O LEU A 332 5.321 -0.180 -2.921 1.00 0.00 O ATOM 1398 CB LEU A 332 7.930 -0.968 -1.122 1.00 0.00 C ATOM 1399 CG LEU A 332 9.191 -1.724 -0.799 1.00 0.00 C ATOM 1400 CD1 LEU A 332 10.157 -0.822 -0.094 1.00 0.00 C ATOM 1401 CD2 LEU A 332 8.884 -2.932 0.060 1.00 0.00 C ATOM 0 H LEU A 332 8.400 -0.995 -3.474 1.00 0.00 H new ATOM 0 HA LEU A 332 6.845 -2.720 -1.821 1.00 0.00 H new ATOM 0 HB2 LEU A 332 8.200 0.000 -1.544 1.00 0.00 H new ATOM 0 HB3 LEU A 332 7.391 -0.772 -0.195 1.00 0.00 H new ATOM 0 HG LEU A 332 9.638 -2.071 -1.731 1.00 0.00 H new ATOM 0 HD11 LEU A 332 11.068 -1.374 0.137 1.00 0.00 H new ATOM 0 HD12 LEU A 332 10.399 0.025 -0.736 1.00 0.00 H new ATOM 0 HD13 LEU A 332 9.708 -0.459 0.831 1.00 0.00 H new ATOM 0 HD21 LEU A 332 9.809 -3.465 0.282 1.00 0.00 H new ATOM 0 HD22 LEU A 332 8.419 -2.608 0.991 1.00 0.00 H new ATOM 0 HD23 LEU A 332 8.203 -3.595 -0.474 1.00 0.00 H new ATOM 1413 N PHE A 333 4.939 -1.204 -0.939 1.00 0.00 N ATOM 1414 CA PHE A 333 3.652 -0.568 -0.698 1.00 0.00 C ATOM 1415 C PHE A 333 3.657 0.124 0.659 1.00 0.00 C ATOM 1416 O PHE A 333 3.660 -0.532 1.701 1.00 0.00 O ATOM 1417 CB PHE A 333 2.539 -1.605 -0.767 1.00 0.00 C ATOM 1418 CG PHE A 333 2.489 -2.272 -2.100 1.00 0.00 C ATOM 1419 CD1 PHE A 333 1.866 -1.652 -3.163 1.00 0.00 C ATOM 1420 CD2 PHE A 333 3.092 -3.496 -2.304 1.00 0.00 C ATOM 1421 CE1 PHE A 333 1.839 -2.230 -4.403 1.00 0.00 C ATOM 1422 CE2 PHE A 333 3.063 -4.088 -3.546 1.00 0.00 C ATOM 1423 CZ PHE A 333 2.434 -3.448 -4.596 1.00 0.00 C ATOM 0 H PHE A 333 5.226 -1.852 -0.206 1.00 0.00 H new ATOM 0 HA PHE A 333 3.475 0.183 -1.468 1.00 0.00 H new ATOM 0 HB2 PHE A 333 2.691 -2.355 0.010 1.00 0.00 H new ATOM 0 HB3 PHE A 333 1.582 -1.125 -0.564 1.00 0.00 H new ATOM 0 HD1 PHE A 333 1.391 -0.693 -3.014 1.00 0.00 H new ATOM 0 HD2 PHE A 333 3.590 -3.993 -1.484 1.00 0.00 H new ATOM 0 HE1 PHE A 333 1.351 -1.728 -5.225 1.00 0.00 H new ATOM 0 HE2 PHE A 333 3.530 -5.050 -3.699 1.00 0.00 H new ATOM 0 HZ PHE A 333 2.411 -3.910 -5.572 1.00 0.00 H new ATOM 1433 N CYS A 334 3.668 1.454 0.631 1.00 0.00 N ATOM 1434 CA CYS A 334 3.689 2.256 1.853 1.00 0.00 C ATOM 1435 C CYS A 334 2.652 1.773 2.862 1.00 0.00 C ATOM 1436 O CYS A 334 1.689 1.096 2.503 1.00 0.00 O ATOM 1437 CB CYS A 334 3.439 3.722 1.516 1.00 0.00 C ATOM 1438 SG CYS A 334 3.710 4.863 2.907 1.00 0.00 S ATOM 0 H CYS A 334 3.663 2.002 -0.229 1.00 0.00 H new ATOM 0 HA CYS A 334 4.674 2.146 2.307 1.00 0.00 H new ATOM 0 HB2 CYS A 334 4.091 4.010 0.692 1.00 0.00 H new ATOM 0 HB3 CYS A 334 2.413 3.833 1.164 1.00 0.00 H new ATOM 0 HG CYS A 334 4.065 6.027 2.450 1.00 0.00 H new ATOM 1443 N ASP A 335 2.855 2.136 4.127 1.00 0.00 N ATOM 1444 CA ASP A 335 1.949 1.731 5.192 1.00 0.00 C ATOM 1445 C ASP A 335 1.287 2.932 5.865 1.00 0.00 C ATOM 1446 O ASP A 335 0.698 2.796 6.937 1.00 0.00 O ATOM 1447 CB ASP A 335 2.695 0.896 6.233 1.00 0.00 C ATOM 1448 CG ASP A 335 3.047 -0.485 5.720 1.00 0.00 C ATOM 1449 OD1 ASP A 335 3.659 -0.579 4.635 1.00 0.00 O ATOM 1450 OD2 ASP A 335 2.711 -1.476 6.404 1.00 0.00 O ATOM 0 H ASP A 335 3.640 2.710 4.436 1.00 0.00 H new ATOM 0 HA ASP A 335 1.162 1.128 4.739 1.00 0.00 H new ATOM 0 HB2 ASP A 335 3.607 1.416 6.526 1.00 0.00 H new ATOM 0 HB3 ASP A 335 2.080 0.802 7.128 1.00 0.00 H new ATOM 1455 N ASP A 336 1.392 4.106 5.248 1.00 0.00 N ATOM 1456 CA ASP A 336 0.777 5.305 5.805 1.00 0.00 C ATOM 1457 C ASP A 336 -0.140 5.985 4.782 1.00 0.00 C ATOM 1458 O ASP A 336 -0.914 6.871 5.121 1.00 0.00 O ATOM 1459 CB ASP A 336 1.848 6.273 6.287 1.00 0.00 C ATOM 1460 CG ASP A 336 1.779 6.514 7.782 1.00 0.00 C ATOM 1461 OD1 ASP A 336 2.434 5.764 8.536 1.00 0.00 O ATOM 1462 OD2 ASP A 336 1.069 7.454 8.200 1.00 0.00 O ATOM 0 H ASP A 336 1.892 4.251 4.371 1.00 0.00 H new ATOM 0 HA ASP A 336 0.165 5.006 6.656 1.00 0.00 H new ATOM 0 HB2 ASP A 336 2.832 5.880 6.030 1.00 0.00 H new ATOM 0 HB3 ASP A 336 1.738 7.223 5.763 1.00 0.00 H new ATOM 1467 N CYS A 337 -0.047 5.557 3.531 1.00 0.00 N ATOM 1468 CA CYS A 337 -0.888 6.097 2.460 1.00 0.00 C ATOM 1469 C CYS A 337 -1.148 5.022 1.421 1.00 0.00 C ATOM 1470 O CYS A 337 -2.198 5.000 0.778 1.00 0.00 O ATOM 1471 CB CYS A 337 -0.232 7.291 1.800 1.00 0.00 C ATOM 1472 SG CYS A 337 1.256 6.869 0.866 1.00 0.00 S ATOM 0 H CYS A 337 0.605 4.834 3.227 1.00 0.00 H new ATOM 0 HA CYS A 337 -1.831 6.422 2.899 1.00 0.00 H new ATOM 0 HB2 CYS A 337 -0.949 7.766 1.131 1.00 0.00 H new ATOM 0 HB3 CYS A 337 0.024 8.024 2.565 1.00 0.00 H new ATOM 0 HG CYS A 337 2.052 6.164 1.613 1.00 0.00 H new ATOM 1477 N ASP A 338 -0.144 4.163 1.260 1.00 0.00 N ATOM 1478 CA ASP A 338 -0.180 3.020 0.347 1.00 0.00 C ATOM 1479 C ASP A 338 0.423 3.335 -1.036 1.00 0.00 C ATOM 1480 O ASP A 338 -0.079 2.852 -2.051 1.00 0.00 O ATOM 1481 CB ASP A 338 -1.600 2.473 0.182 1.00 0.00 C ATOM 1482 CG ASP A 338 -1.592 0.998 -0.163 1.00 0.00 C ATOM 1483 OD1 ASP A 338 -1.496 0.671 -1.362 1.00 0.00 O ATOM 1484 OD2 ASP A 338 -1.665 0.170 0.767 1.00 0.00 O ATOM 0 H ASP A 338 0.736 4.243 1.770 1.00 0.00 H new ATOM 0 HA ASP A 338 0.443 2.255 0.811 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -2.160 2.629 1.104 1.00 0.00 H new ATOM 0 HB3 ASP A 338 -2.116 3.028 -0.602 1.00 0.00 H new ATOM 1489 N ARG A 339 1.493 4.142 -1.085 1.00 0.00 N ATOM 1490 CA ARG A 339 2.140 4.478 -2.350 1.00 0.00 C ATOM 1491 C ARG A 339 2.895 3.271 -2.920 1.00 0.00 C ATOM 1492 O ARG A 339 2.790 2.159 -2.402 1.00 0.00 O ATOM 1493 CB ARG A 339 3.100 5.664 -2.163 1.00 0.00 C ATOM 1494 CG ARG A 339 2.404 7.021 -2.127 1.00 0.00 C ATOM 1495 CD ARG A 339 3.367 8.184 -2.341 1.00 0.00 C ATOM 1496 NE ARG A 339 2.731 9.296 -3.044 1.00 0.00 N ATOM 1497 CZ ARG A 339 1.745 10.029 -2.532 1.00 0.00 C ATOM 1498 NH1 ARG A 339 1.288 9.775 -1.312 1.00 0.00 N ATOM 1499 NH2 ARG A 339 1.216 11.017 -3.239 1.00 0.00 N ATOM 0 H ARG A 339 1.923 4.569 -0.265 1.00 0.00 H new ATOM 0 HA ARG A 339 1.363 4.761 -3.061 1.00 0.00 H new ATOM 0 HB2 ARG A 339 3.656 5.527 -1.235 1.00 0.00 H new ATOM 0 HB3 ARG A 339 3.828 5.661 -2.974 1.00 0.00 H new ATOM 0 HG2 ARG A 339 1.631 7.049 -2.895 1.00 0.00 H new ATOM 0 HG3 ARG A 339 1.903 7.142 -1.167 1.00 0.00 H new ATOM 0 HD2 ARG A 339 3.739 8.530 -1.376 1.00 0.00 H new ATOM 0 HD3 ARG A 339 4.230 7.840 -2.911 1.00 0.00 H new ATOM 0 HE ARG A 339 3.062 9.524 -3.982 1.00 0.00 H new ATOM 0 HH11 ARG A 339 1.693 9.016 -0.764 1.00 0.00 H new ATOM 0 HH12 ARG A 339 0.532 10.339 -0.923 1.00 0.00 H new ATOM 0 HH21 ARG A 339 1.564 11.216 -4.177 1.00 0.00 H new ATOM 0 HH22 ARG A 339 0.460 11.578 -2.846 1.00 0.00 H new ATOM 1513 N GLY A 340 3.653 3.508 -3.986 1.00 0.00 N ATOM 1514 CA GLY A 340 4.421 2.446 -4.635 1.00 0.00 C ATOM 1515 C GLY A 340 5.795 2.907 -5.060 1.00 0.00 C ATOM 1516 O GLY A 340 5.925 3.833 -5.851 1.00 0.00 O ATOM 0 H GLY A 340 3.753 4.425 -4.420 1.00 0.00 H new ATOM 0 HA2 GLY A 340 4.519 1.603 -3.952 1.00 0.00 H new ATOM 0 HA3 GLY A 340 3.875 2.088 -5.508 1.00 0.00 H new ATOM 1520 N TYR A 341 6.822 2.303 -4.480 1.00 0.00 N ATOM 1521 CA TYR A 341 8.215 2.652 -4.813 1.00 0.00 C ATOM 1522 C TYR A 341 9.083 1.414 -5.024 1.00 0.00 C ATOM 1523 O TYR A 341 9.128 0.555 -4.146 1.00 0.00 O ATOM 1524 CB TYR A 341 8.937 3.421 -3.688 1.00 0.00 C ATOM 1525 CG TYR A 341 8.371 4.751 -3.234 1.00 0.00 C ATOM 1526 CD1 TYR A 341 7.063 5.082 -3.434 1.00 0.00 C ATOM 1527 CD2 TYR A 341 9.194 5.690 -2.623 1.00 0.00 C ATOM 1528 CE1 TYR A 341 6.562 6.293 -3.056 1.00 0.00 C ATOM 1529 CE2 TYR A 341 8.702 6.919 -2.229 1.00 0.00 C ATOM 1530 CZ TYR A 341 7.378 7.215 -2.454 1.00 0.00 C ATOM 1531 OH TYR A 341 6.864 8.429 -2.072 1.00 0.00 O ATOM 0 H TYR A 341 6.728 1.570 -3.777 1.00 0.00 H new ATOM 0 HA TYR A 341 8.114 3.257 -5.714 1.00 0.00 H new ATOM 0 HB2 TYR A 341 8.982 2.767 -2.817 1.00 0.00 H new ATOM 0 HB3 TYR A 341 9.964 3.592 -4.011 1.00 0.00 H new ATOM 0 HD1 TYR A 341 6.406 4.366 -3.905 1.00 0.00 H new ATOM 0 HD2 TYR A 341 10.234 5.455 -2.454 1.00 0.00 H new ATOM 0 HE1 TYR A 341 5.522 6.525 -3.231 1.00 0.00 H new ATOM 0 HE2 TYR A 341 9.349 7.639 -1.750 1.00 0.00 H new ATOM 0 HH TYR A 341 7.069 9.101 -2.755 1.00 0.00 H new ATOM 1541 N HIS A 342 9.788 1.302 -6.155 1.00 0.00 N ATOM 1542 CA HIS A 342 10.713 0.182 -6.290 1.00 0.00 C ATOM 1543 C HIS A 342 11.808 0.460 -5.277 1.00 0.00 C ATOM 1544 O HIS A 342 12.448 1.506 -5.334 1.00 0.00 O ATOM 1545 CB HIS A 342 11.362 0.042 -7.678 1.00 0.00 C ATOM 1546 CG HIS A 342 10.442 -0.005 -8.859 1.00 0.00 C ATOM 1547 ND1 HIS A 342 10.275 1.065 -9.708 1.00 0.00 N ATOM 1548 CD2 HIS A 342 9.724 -1.019 -9.392 1.00 0.00 C ATOM 1549 CE1 HIS A 342 9.516 0.705 -10.726 1.00 0.00 C ATOM 1550 NE2 HIS A 342 9.166 -0.556 -10.558 1.00 0.00 N ATOM 0 H HIS A 342 9.740 1.939 -6.950 1.00 0.00 H new ATOM 0 HA HIS A 342 10.163 -0.747 -6.137 1.00 0.00 H new ATOM 0 HB2 HIS A 342 12.048 0.878 -7.817 1.00 0.00 H new ATOM 0 HB3 HIS A 342 11.963 -0.868 -7.681 1.00 0.00 H new ATOM 0 HD1 HIS A 342 10.676 1.993 -9.572 1.00 0.00 H new ATOM 0 HD2 HIS A 342 9.610 -2.010 -8.977 1.00 0.00 H new ATOM 0 HE1 HIS A 342 9.230 1.335 -11.555 1.00 0.00 H new ATOM 1558 N MET A 343 11.987 -0.459 -4.341 1.00 0.00 N ATOM 1559 CA MET A 343 12.969 -0.322 -3.261 1.00 0.00 C ATOM 1560 C MET A 343 14.225 0.452 -3.648 1.00 0.00 C ATOM 1561 O MET A 343 14.892 1.017 -2.785 1.00 0.00 O ATOM 1562 CB MET A 343 13.386 -1.699 -2.777 1.00 0.00 C ATOM 1563 CG MET A 343 12.269 -2.477 -2.117 1.00 0.00 C ATOM 1564 SD MET A 343 12.270 -4.214 -2.587 1.00 0.00 S ATOM 1565 CE MET A 343 13.922 -4.684 -2.103 1.00 0.00 C ATOM 0 H MET A 343 11.455 -1.328 -4.303 1.00 0.00 H new ATOM 0 HA MET A 343 12.471 0.252 -2.480 1.00 0.00 H new ATOM 0 HB2 MET A 343 13.765 -2.272 -3.623 1.00 0.00 H new ATOM 0 HB3 MET A 343 14.209 -1.592 -2.070 1.00 0.00 H new ATOM 0 HG2 MET A 343 12.365 -2.397 -1.034 1.00 0.00 H new ATOM 0 HG3 MET A 343 11.311 -2.031 -2.386 1.00 0.00 H new ATOM 0 HE1 MET A 343 14.035 -5.764 -2.196 1.00 0.00 H new ATOM 0 HE2 MET A 343 14.646 -4.186 -2.748 1.00 0.00 H new ATOM 0 HE3 MET A 343 14.096 -4.389 -1.068 1.00 0.00 H new ATOM 1575 N TYR A 344 14.574 0.449 -4.920 1.00 0.00 N ATOM 1576 CA TYR A 344 15.763 1.177 -5.361 1.00 0.00 C ATOM 1577 C TYR A 344 15.385 2.539 -5.949 1.00 0.00 C ATOM 1578 O TYR A 344 16.010 3.017 -6.895 1.00 0.00 O ATOM 1579 CB TYR A 344 16.568 0.360 -6.372 1.00 0.00 C ATOM 1580 CG TYR A 344 15.829 0.075 -7.652 1.00 0.00 C ATOM 1581 CD1 TYR A 344 14.886 -0.936 -7.711 1.00 0.00 C ATOM 1582 CD2 TYR A 344 16.077 0.819 -8.798 1.00 0.00 C ATOM 1583 CE1 TYR A 344 14.204 -1.201 -8.886 1.00 0.00 C ATOM 1584 CE2 TYR A 344 15.400 0.562 -9.971 1.00 0.00 C ATOM 1585 CZ TYR A 344 14.465 -0.447 -10.010 1.00 0.00 C ATOM 1586 OH TYR A 344 13.786 -0.699 -11.177 1.00 0.00 O ATOM 0 H TYR A 344 14.067 -0.037 -5.659 1.00 0.00 H new ATOM 0 HA TYR A 344 16.391 1.345 -4.486 1.00 0.00 H new ATOM 0 HB2 TYR A 344 17.488 0.895 -6.607 1.00 0.00 H new ATOM 0 HB3 TYR A 344 16.857 -0.585 -5.913 1.00 0.00 H new ATOM 0 HD1 TYR A 344 14.680 -1.525 -6.830 1.00 0.00 H new ATOM 0 HD2 TYR A 344 16.811 1.611 -8.770 1.00 0.00 H new ATOM 0 HE1 TYR A 344 13.472 -1.994 -8.922 1.00 0.00 H new ATOM 0 HE2 TYR A 344 15.602 1.149 -10.855 1.00 0.00 H new ATOM 0 HH TYR A 344 14.089 -0.078 -11.872 1.00 0.00 H new ATOM 1596 N CYS A 345 14.368 3.169 -5.363 1.00 0.00 N ATOM 1597 CA CYS A 345 13.893 4.471 -5.825 1.00 0.00 C ATOM 1598 C CYS A 345 13.645 5.372 -4.638 1.00 0.00 C ATOM 1599 O CYS A 345 13.700 6.600 -4.719 1.00 0.00 O ATOM 1600 CB CYS A 345 12.595 4.290 -6.614 1.00 0.00 C ATOM 1601 SG CYS A 345 12.689 2.983 -7.868 1.00 0.00 S ATOM 0 H CYS A 345 13.856 2.796 -4.564 1.00 0.00 H new ATOM 0 HA CYS A 345 14.647 4.924 -6.468 1.00 0.00 H new ATOM 0 HB2 CYS A 345 11.786 4.060 -5.920 1.00 0.00 H new ATOM 0 HB3 CYS A 345 12.340 5.232 -7.100 1.00 0.00 H new ATOM 0 HG CYS A 345 12.243 3.436 -9.002 1.00 0.00 H new ATOM 1606 N LEU A 346 13.386 4.709 -3.541 1.00 0.00 N ATOM 1607 CA LEU A 346 13.088 5.331 -2.265 1.00 0.00 C ATOM 1608 C LEU A 346 14.142 6.366 -1.886 1.00 0.00 C ATOM 1609 O LEU A 346 15.266 6.321 -2.387 1.00 0.00 O ATOM 1610 CB LEU A 346 13.045 4.220 -1.212 1.00 0.00 C ATOM 1611 CG LEU A 346 12.739 2.830 -1.748 1.00 0.00 C ATOM 1612 CD1 LEU A 346 12.420 1.899 -0.630 1.00 0.00 C ATOM 1613 CD2 LEU A 346 11.595 2.834 -2.718 1.00 0.00 C ATOM 0 H LEU A 346 13.375 3.690 -3.504 1.00 0.00 H new ATOM 0 HA LEU A 346 12.134 5.854 -2.327 1.00 0.00 H new ATOM 0 HB2 LEU A 346 14.006 4.190 -0.699 1.00 0.00 H new ATOM 0 HB3 LEU A 346 12.293 4.478 -0.466 1.00 0.00 H new ATOM 0 HG LEU A 346 13.633 2.494 -2.274 1.00 0.00 H new ATOM 0 HD11 LEU A 346 12.204 0.909 -1.031 1.00 0.00 H new ATOM 0 HD12 LEU A 346 13.272 1.838 0.047 1.00 0.00 H new ATOM 0 HD13 LEU A 346 11.550 2.268 -0.086 1.00 0.00 H new ATOM 0 HD21 LEU A 346 11.415 1.819 -3.073 1.00 0.00 H new ATOM 0 HD22 LEU A 346 10.699 3.210 -2.223 1.00 0.00 H new ATOM 0 HD23 LEU A 346 11.838 3.476 -3.565 1.00 0.00 H new ATOM 1625 N ASN A 347 13.783 7.301 -1.005 1.00 0.00 N ATOM 1626 CA ASN A 347 14.744 8.301 -0.555 1.00 0.00 C ATOM 1627 C ASN A 347 15.884 7.550 0.103 1.00 0.00 C ATOM 1628 O ASN A 347 17.058 7.825 -0.151 1.00 0.00 O ATOM 1629 CB ASN A 347 14.112 9.330 0.395 1.00 0.00 C ATOM 1630 CG ASN A 347 13.010 10.128 -0.265 1.00 0.00 C ATOM 1631 OD1 ASN A 347 12.385 9.676 -1.225 1.00 0.00 O ATOM 1632 ND2 ASN A 347 12.759 11.321 0.255 1.00 0.00 N ATOM 0 H ASN A 347 12.852 7.385 -0.597 1.00 0.00 H new ATOM 0 HA ASN A 347 15.106 8.884 -1.402 1.00 0.00 H new ATOM 0 HB2 ASN A 347 13.710 8.815 1.268 1.00 0.00 H new ATOM 0 HB3 ASN A 347 14.884 10.011 0.754 1.00 0.00 H new ATOM 0 HD21 ASN A 347 12.022 11.905 -0.141 1.00 0.00 H new ATOM 0 HD22 ASN A 347 13.302 11.655 1.051 1.00 0.00 H new ATOM 1639 N PRO A 348 15.535 6.597 0.984 1.00 0.00 N ATOM 1640 CA PRO A 348 16.453 5.697 1.624 1.00 0.00 C ATOM 1641 C PRO A 348 16.242 4.320 1.005 1.00 0.00 C ATOM 1642 O PRO A 348 15.604 3.453 1.603 1.00 0.00 O ATOM 1643 CB PRO A 348 15.966 5.734 3.068 1.00 0.00 C ATOM 1644 CG PRO A 348 14.516 6.111 2.976 1.00 0.00 C ATOM 1645 CD PRO A 348 14.206 6.346 1.528 1.00 0.00 C ATOM 0 HA PRO A 348 17.511 5.940 1.532 1.00 0.00 H new ATOM 0 HB2 PRO A 348 16.093 4.766 3.553 1.00 0.00 H new ATOM 0 HB3 PRO A 348 16.527 6.461 3.656 1.00 0.00 H new ATOM 0 HG2 PRO A 348 13.887 5.318 3.380 1.00 0.00 H new ATOM 0 HG3 PRO A 348 14.314 7.007 3.562 1.00 0.00 H new ATOM 0 HD2 PRO A 348 13.730 5.482 1.065 1.00 0.00 H new ATOM 0 HD3 PRO A 348 13.537 7.194 1.384 1.00 0.00 H new ATOM 1653 N PRO A 349 16.774 4.109 -0.211 1.00 0.00 N ATOM 1654 CA PRO A 349 16.557 2.880 -0.961 1.00 0.00 C ATOM 1655 C PRO A 349 16.726 1.618 -0.144 1.00 0.00 C ATOM 1656 O PRO A 349 17.729 1.415 0.542 1.00 0.00 O ATOM 1657 CB PRO A 349 17.587 2.927 -2.074 1.00 0.00 C ATOM 1658 CG PRO A 349 17.943 4.359 -2.234 1.00 0.00 C ATOM 1659 CD PRO A 349 17.682 5.029 -0.915 1.00 0.00 C ATOM 0 HA PRO A 349 15.527 2.835 -1.314 1.00 0.00 H new ATOM 0 HB2 PRO A 349 18.464 2.332 -1.821 1.00 0.00 H new ATOM 0 HB3 PRO A 349 17.181 2.519 -3.000 1.00 0.00 H new ATOM 0 HG2 PRO A 349 18.989 4.466 -2.520 1.00 0.00 H new ATOM 0 HG3 PRO A 349 17.348 4.818 -3.024 1.00 0.00 H new ATOM 0 HD2 PRO A 349 18.606 5.181 -0.357 1.00 0.00 H new ATOM 0 HD3 PRO A 349 17.227 6.010 -1.051 1.00 0.00 H new ATOM 1667 N VAL A 350 15.715 0.779 -0.243 1.00 0.00 N ATOM 1668 CA VAL A 350 15.688 -0.503 0.441 1.00 0.00 C ATOM 1669 C VAL A 350 16.443 -1.548 -0.370 1.00 0.00 C ATOM 1670 O VAL A 350 16.536 -1.455 -1.595 1.00 0.00 O ATOM 1671 CB VAL A 350 14.240 -0.977 0.651 1.00 0.00 C ATOM 1672 CG1 VAL A 350 14.163 -2.369 1.233 1.00 0.00 C ATOM 1673 CG2 VAL A 350 13.468 -0.005 1.523 1.00 0.00 C ATOM 0 H VAL A 350 14.883 0.966 -0.803 1.00 0.00 H new ATOM 0 HA VAL A 350 16.167 -0.377 1.412 1.00 0.00 H new ATOM 0 HB VAL A 350 13.782 -1.010 -0.338 1.00 0.00 H new ATOM 0 HG11 VAL A 350 13.118 -2.653 1.360 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.651 -3.073 0.559 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.664 -2.387 2.201 1.00 0.00 H new ATOM 0 HG21 VAL A 350 12.448 -0.365 1.654 1.00 0.00 H new ATOM 0 HG22 VAL A 350 13.953 0.075 2.496 1.00 0.00 H new ATOM 0 HG23 VAL A 350 13.448 0.975 1.046 1.00 0.00 H new ATOM 1683 N ALA A 351 16.976 -2.536 0.324 1.00 0.00 N ATOM 1684 CA ALA A 351 17.716 -3.617 -0.316 1.00 0.00 C ATOM 1685 C ALA A 351 16.840 -4.856 -0.365 1.00 0.00 C ATOM 1686 O ALA A 351 16.886 -5.641 -1.311 1.00 0.00 O ATOM 1687 CB ALA A 351 19.007 -3.901 0.436 1.00 0.00 C ATOM 0 H ALA A 351 16.912 -2.616 1.339 1.00 0.00 H new ATOM 0 HA ALA A 351 17.982 -3.322 -1.331 1.00 0.00 H new ATOM 0 HB1 ALA A 351 19.545 -4.711 -0.057 1.00 0.00 H new ATOM 0 HB2 ALA A 351 19.628 -3.005 0.444 1.00 0.00 H new ATOM 0 HB3 ALA A 351 18.775 -4.191 1.461 1.00 0.00 H new ATOM 1693 N GLU A 352 16.044 -5.008 0.683 1.00 0.00 N ATOM 1694 CA GLU A 352 15.109 -6.110 0.807 1.00 0.00 C ATOM 1695 C GLU A 352 13.900 -5.640 1.593 1.00 0.00 C ATOM 1696 O GLU A 352 14.044 -4.913 2.575 1.00 0.00 O ATOM 1697 CB GLU A 352 15.750 -7.322 1.495 1.00 0.00 C ATOM 1698 CG GLU A 352 17.220 -7.137 1.837 1.00 0.00 C ATOM 1699 CD GLU A 352 17.823 -8.360 2.500 1.00 0.00 C ATOM 1700 OE1 GLU A 352 17.747 -8.460 3.742 1.00 0.00 O ATOM 1701 OE2 GLU A 352 18.369 -9.219 1.775 1.00 0.00 O ATOM 0 H GLU A 352 16.031 -4.365 1.475 1.00 0.00 H new ATOM 0 HA GLU A 352 14.808 -6.427 -0.192 1.00 0.00 H new ATOM 0 HB2 GLU A 352 15.200 -7.540 2.410 1.00 0.00 H new ATOM 0 HB3 GLU A 352 15.646 -8.192 0.846 1.00 0.00 H new ATOM 0 HG2 GLU A 352 17.775 -6.911 0.927 1.00 0.00 H new ATOM 0 HG3 GLU A 352 17.330 -6.278 2.499 1.00 0.00 H new ATOM 1708 N PRO A 353 12.695 -6.059 1.174 1.00 0.00 N ATOM 1709 CA PRO A 353 11.452 -5.661 1.811 1.00 0.00 C ATOM 1710 C PRO A 353 11.630 -5.440 3.308 1.00 0.00 C ATOM 1711 O PRO A 353 11.919 -6.377 4.054 1.00 0.00 O ATOM 1712 CB PRO A 353 10.505 -6.826 1.519 1.00 0.00 C ATOM 1713 CG PRO A 353 11.186 -7.682 0.486 1.00 0.00 C ATOM 1714 CD PRO A 353 12.455 -6.987 0.074 1.00 0.00 C ATOM 0 HA PRO A 353 11.075 -4.710 1.434 1.00 0.00 H new ATOM 0 HB2 PRO A 353 10.303 -7.398 2.425 1.00 0.00 H new ATOM 0 HB3 PRO A 353 9.546 -6.463 1.151 1.00 0.00 H new ATOM 0 HG2 PRO A 353 11.406 -8.669 0.893 1.00 0.00 H new ATOM 0 HG3 PRO A 353 10.535 -7.831 -0.376 1.00 0.00 H new ATOM 0 HD2 PRO A 353 13.279 -7.690 -0.047 1.00 0.00 H new ATOM 0 HD3 PRO A 353 12.339 -6.465 -0.876 1.00 0.00 H new ATOM 1722 N PRO A 354 11.486 -4.174 3.746 1.00 0.00 N ATOM 1723 CA PRO A 354 11.643 -3.766 5.145 1.00 0.00 C ATOM 1724 C PRO A 354 10.987 -4.692 6.153 1.00 0.00 C ATOM 1725 O PRO A 354 11.170 -4.540 7.348 1.00 0.00 O ATOM 1726 CB PRO A 354 10.990 -2.390 5.179 1.00 0.00 C ATOM 1727 CG PRO A 354 11.174 -1.842 3.807 1.00 0.00 C ATOM 1728 CD PRO A 354 11.173 -3.022 2.880 1.00 0.00 C ATOM 0 HA PRO A 354 12.693 -3.782 5.436 1.00 0.00 H new ATOM 0 HB2 PRO A 354 9.933 -2.461 5.437 1.00 0.00 H new ATOM 0 HB3 PRO A 354 11.458 -1.749 5.926 1.00 0.00 H new ATOM 0 HG2 PRO A 354 10.372 -1.148 3.554 1.00 0.00 H new ATOM 0 HG3 PRO A 354 12.110 -1.289 3.731 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.205 -3.143 2.393 1.00 0.00 H new ATOM 0 HD3 PRO A 354 11.915 -2.906 2.090 1.00 0.00 H new ATOM 1736 N GLU A 355 10.212 -5.616 5.650 1.00 0.00 N ATOM 1737 CA GLU A 355 9.520 -6.624 6.462 1.00 0.00 C ATOM 1738 C GLU A 355 8.509 -6.035 7.449 1.00 0.00 C ATOM 1739 O GLU A 355 7.535 -6.695 7.816 1.00 0.00 O ATOM 1740 CB GLU A 355 10.559 -7.425 7.226 1.00 0.00 C ATOM 1741 CG GLU A 355 11.192 -8.527 6.412 1.00 0.00 C ATOM 1742 CD GLU A 355 11.951 -9.523 7.266 1.00 0.00 C ATOM 1743 OE1 GLU A 355 13.129 -9.254 7.586 1.00 0.00 O ATOM 1744 OE2 GLU A 355 11.369 -10.570 7.618 1.00 0.00 O ATOM 0 H GLU A 355 10.030 -5.704 4.650 1.00 0.00 H new ATOM 0 HA GLU A 355 8.949 -7.251 5.777 1.00 0.00 H new ATOM 0 HB2 GLU A 355 11.340 -6.750 7.577 1.00 0.00 H new ATOM 0 HB3 GLU A 355 10.092 -7.860 8.110 1.00 0.00 H new ATOM 0 HG2 GLU A 355 10.417 -9.051 5.852 1.00 0.00 H new ATOM 0 HG3 GLU A 355 11.872 -8.089 5.681 1.00 0.00 H new ATOM 1751 N GLY A 356 8.740 -4.804 7.872 1.00 0.00 N ATOM 1752 CA GLY A 356 7.858 -4.166 8.828 1.00 0.00 C ATOM 1753 C GLY A 356 6.857 -3.224 8.190 1.00 0.00 C ATOM 1754 O GLY A 356 5.956 -3.657 7.473 1.00 0.00 O ATOM 0 H GLY A 356 9.527 -4.231 7.569 1.00 0.00 H new ATOM 0 HA2 GLY A 356 7.320 -4.934 9.383 1.00 0.00 H new ATOM 0 HA3 GLY A 356 8.457 -3.612 9.550 1.00 0.00 H new ATOM 1758 N SER A 357 7.023 -1.930 8.450 1.00 0.00 N ATOM 1759 CA SER A 357 6.109 -0.923 7.926 1.00 0.00 C ATOM 1760 C SER A 357 6.670 -0.195 6.711 1.00 0.00 C ATOM 1761 O SER A 357 6.078 -0.235 5.633 1.00 0.00 O ATOM 1762 CB SER A 357 5.769 0.089 9.019 1.00 0.00 C ATOM 1763 OG SER A 357 4.984 1.150 8.506 1.00 0.00 O ATOM 0 H SER A 357 7.782 -1.556 9.020 1.00 0.00 H new ATOM 0 HA SER A 357 5.209 -1.446 7.603 1.00 0.00 H new ATOM 0 HB2 SER A 357 5.230 -0.409 9.825 1.00 0.00 H new ATOM 0 HB3 SER A 357 6.688 0.487 9.449 1.00 0.00 H new ATOM 0 HG SER A 357 4.779 1.783 9.226 1.00 0.00 H new ATOM 1769 N TRP A 358 7.805 0.471 6.893 1.00 0.00 N ATOM 1770 CA TRP A 358 8.427 1.246 5.818 1.00 0.00 C ATOM 1771 C TRP A 358 7.527 2.421 5.459 1.00 0.00 C ATOM 1772 O TRP A 358 6.307 2.357 5.628 1.00 0.00 O ATOM 1773 CB TRP A 358 8.679 0.374 4.583 1.00 0.00 C ATOM 1774 CG TRP A 358 9.329 1.084 3.438 1.00 0.00 C ATOM 1775 CD1 TRP A 358 10.658 1.308 3.257 1.00 0.00 C ATOM 1776 CD2 TRP A 358 8.668 1.635 2.301 1.00 0.00 C ATOM 1777 NE1 TRP A 358 10.863 1.976 2.077 1.00 0.00 N ATOM 1778 CE2 TRP A 358 9.652 2.200 1.474 1.00 0.00 C ATOM 1779 CE3 TRP A 358 7.336 1.711 1.909 1.00 0.00 C ATOM 1780 CZ2 TRP A 358 9.335 2.837 0.271 1.00 0.00 C ATOM 1781 CZ3 TRP A 358 7.028 2.338 0.721 1.00 0.00 C ATOM 1782 CH2 TRP A 358 8.024 2.894 -0.084 1.00 0.00 C ATOM 0 H TRP A 358 8.316 0.492 7.775 1.00 0.00 H new ATOM 0 HA TRP A 358 9.391 1.616 6.166 1.00 0.00 H new ATOM 0 HB2 TRP A 358 9.306 -0.470 4.873 1.00 0.00 H new ATOM 0 HB3 TRP A 358 7.728 -0.037 4.245 1.00 0.00 H new ATOM 0 HD1 TRP A 358 11.437 1.005 3.941 1.00 0.00 H new ATOM 0 HE1 TRP A 358 11.770 2.260 1.707 1.00 0.00 H new ATOM 0 HE3 TRP A 358 6.557 1.286 2.525 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 10.103 3.268 -0.354 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 5.997 2.400 0.407 1.00 0.00 H new ATOM 0 HH2 TRP A 358 7.747 3.380 -1.008 1.00 0.00 H new ATOM 1793 N SER A 359 8.122 3.492 4.967 1.00 0.00 N ATOM 1794 CA SER A 359 7.358 4.678 4.609 1.00 0.00 C ATOM 1795 C SER A 359 7.867 5.295 3.318 1.00 0.00 C ATOM 1796 O SER A 359 9.063 5.273 3.026 1.00 0.00 O ATOM 1797 CB SER A 359 7.413 5.709 5.735 1.00 0.00 C ATOM 1798 OG SER A 359 6.601 6.832 5.437 1.00 0.00 O ATOM 0 H SER A 359 9.126 3.568 4.806 1.00 0.00 H new ATOM 0 HA SER A 359 6.324 4.371 4.456 1.00 0.00 H new ATOM 0 HB2 SER A 359 7.080 5.252 6.667 1.00 0.00 H new ATOM 0 HB3 SER A 359 8.443 6.031 5.888 1.00 0.00 H new ATOM 0 HG SER A 359 6.651 7.477 6.173 1.00 0.00 H new ATOM 1804 N CYS A 360 6.939 5.845 2.553 1.00 0.00 N ATOM 1805 CA CYS A 360 7.248 6.478 1.290 1.00 0.00 C ATOM 1806 C CYS A 360 7.781 7.889 1.510 1.00 0.00 C ATOM 1807 O CYS A 360 7.888 8.345 2.649 1.00 0.00 O ATOM 1808 CB CYS A 360 5.986 6.532 0.456 1.00 0.00 C ATOM 1809 SG CYS A 360 4.859 7.876 0.942 1.00 0.00 S ATOM 0 H CYS A 360 5.948 5.863 2.795 1.00 0.00 H new ATOM 0 HA CYS A 360 8.017 5.901 0.776 1.00 0.00 H new ATOM 0 HB2 CYS A 360 6.257 6.656 -0.593 1.00 0.00 H new ATOM 0 HB3 CYS A 360 5.462 5.580 0.540 1.00 0.00 H new ATOM 0 HG CYS A 360 3.631 7.453 0.890 1.00 0.00 H new ATOM 1814 N HIS A 361 8.110 8.583 0.424 1.00 0.00 N ATOM 1815 CA HIS A 361 8.626 9.938 0.529 1.00 0.00 C ATOM 1816 C HIS A 361 7.524 10.929 0.868 1.00 0.00 C ATOM 1817 O HIS A 361 7.801 11.976 1.443 1.00 0.00 O ATOM 1818 CB HIS A 361 9.365 10.368 -0.750 1.00 0.00 C ATOM 1819 CG HIS A 361 8.493 10.862 -1.875 1.00 0.00 C ATOM 1820 ND1 HIS A 361 8.570 10.338 -3.148 1.00 0.00 N ATOM 1821 CD2 HIS A 361 7.555 11.849 -1.933 1.00 0.00 C ATOM 1822 CE1 HIS A 361 7.725 10.973 -3.939 1.00 0.00 C ATOM 1823 NE2 HIS A 361 7.099 11.894 -3.228 1.00 0.00 N ATOM 0 H HIS A 361 8.028 8.230 -0.530 1.00 0.00 H new ATOM 0 HA HIS A 361 9.346 9.939 1.347 1.00 0.00 H new ATOM 0 HB2 HIS A 361 10.073 11.156 -0.491 1.00 0.00 H new ATOM 0 HB3 HIS A 361 9.948 9.522 -1.112 1.00 0.00 H new ATOM 0 HD2 HIS A 361 7.232 12.477 -1.116 1.00 0.00 H new ATOM 0 HE1 HIS A 361 7.571 10.773 -4.989 1.00 0.00 H new ATOM 0 HE2 HIS A 361 6.390 12.536 -3.584 1.00 0.00 H new ATOM 1832 N LEU A 362 6.276 10.625 0.505 1.00 0.00 N ATOM 1833 CA LEU A 362 5.191 11.549 0.802 1.00 0.00 C ATOM 1834 C LEU A 362 4.962 11.645 2.295 1.00 0.00 C ATOM 1835 O LEU A 362 4.911 12.733 2.868 1.00 0.00 O ATOM 1836 CB LEU A 362 3.895 11.104 0.126 1.00 0.00 C ATOM 1837 CG LEU A 362 2.792 12.169 0.062 1.00 0.00 C ATOM 1838 CD1 LEU A 362 2.113 12.336 1.417 1.00 0.00 C ATOM 1839 CD2 LEU A 362 3.362 13.499 -0.425 1.00 0.00 C ATOM 0 H LEU A 362 6.001 9.771 0.019 1.00 0.00 H new ATOM 0 HA LEU A 362 5.479 12.527 0.416 1.00 0.00 H new ATOM 0 HB2 LEU A 362 4.126 10.782 -0.889 1.00 0.00 H new ATOM 0 HB3 LEU A 362 3.508 10.234 0.656 1.00 0.00 H new ATOM 0 HG LEU A 362 2.038 11.835 -0.651 1.00 0.00 H new ATOM 0 HD11 LEU A 362 1.336 13.097 1.343 1.00 0.00 H new ATOM 0 HD12 LEU A 362 1.666 11.389 1.719 1.00 0.00 H new ATOM 0 HD13 LEU A 362 2.851 12.642 2.158 1.00 0.00 H new ATOM 0 HD21 LEU A 362 2.566 14.243 -0.465 1.00 0.00 H new ATOM 0 HD22 LEU A 362 4.139 13.835 0.261 1.00 0.00 H new ATOM 0 HD23 LEU A 362 3.788 13.370 -1.420 1.00 0.00 H new ATOM 1851 N CYS A 363 4.828 10.491 2.909 1.00 0.00 N ATOM 1852 CA CYS A 363 4.596 10.404 4.338 1.00 0.00 C ATOM 1853 C CYS A 363 5.779 10.949 5.119 1.00 0.00 C ATOM 1854 O CYS A 363 5.611 11.611 6.141 1.00 0.00 O ATOM 1855 CB CYS A 363 4.323 8.952 4.709 1.00 0.00 C ATOM 1856 SG CYS A 363 2.737 8.342 4.053 1.00 0.00 S ATOM 0 H CYS A 363 4.876 9.588 2.437 1.00 0.00 H new ATOM 0 HA CYS A 363 3.730 11.013 4.597 1.00 0.00 H new ATOM 0 HB2 CYS A 363 5.132 8.327 4.331 1.00 0.00 H new ATOM 0 HB3 CYS A 363 4.324 8.853 5.794 1.00 0.00 H new ATOM 0 HG CYS A 363 2.895 7.140 3.585 1.00 0.00 H new