USER MOD reduce.3.24.130724 H: found=0, std=0, add=677, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 680 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 328 SER OG : rot -35:sc= 0.674 USER MOD Set 1.2: A 366 GLN : amide:sc= 1.82 K(o=2.5,f=-6!) USER MOD Set 2.1: A 318 THR OG1 : rot -100:sc= 1.23 USER MOD Set 2.2: A 322 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 303 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 311 MET CE :methyl -121:sc= -4.26! (180deg=-10.1!) USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 305 LYS NZ :NH3+ -173:sc= 1.18 (180deg=1.05) USER MOD Single : A 309 THR OG1 : rot 66:sc= 0.316 USER MOD Single : A 310 THR OG1 : rot -106:sc= -1.62! USER MOD Single : A 312 THR OG1 : rot 180:sc= 0.00871 USER MOD Single : A 314 THR OG1 : rot 180:sc= 0 USER MOD Single : A 320 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.115) USER MOD Single : A 326 MET CE :methyl -156:sc= -3.3! (180deg=-4.57!) USER MOD Single : A 327 SER OG : rot 96:sc= 1.25 USER MOD Single : A 334 THR OG1 : rot 180:sc= -0.25 USER MOD Single : A 337 GLN :FLIP amide:sc= -0.289 F(o=-3!,f=-0.29) USER MOD Single : A 351 THR OG1 : rot 102:sc= 0.785 USER MOD Single : A 352 LYS NZ :NH3+ 153:sc= 1.17 (180deg=0.808) USER MOD Single : A 356 TYR OH : rot 180:sc= 0 USER MOD Single : A 357 THR OG1 : rot 71:sc= 0.843 USER MOD Single : A 361 MET CE :methyl 163:sc= -5.75! (180deg=-6.62!) USER MOD Single : A 365 THR OG1 : rot 101:sc= 1.29 USER MOD Single : A 372 MET CE :methyl -163:sc= -0.0773 (180deg=-0.467) USER MOD Single : A 373 SER OG : rot 117:sc= 1.32 USER MOD Single : A 378 ASN : amide:sc=-0.00639 X(o=-0.0064,f=0.03) USER MOD Single : A 379 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 387 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 229 N TRP A 292 9.246 -2.500 5.358 1.00 0.00 N ATOM 230 CA TRP A 292 7.924 -2.919 5.807 1.00 0.00 C ATOM 231 C TRP A 292 7.004 -3.369 4.674 1.00 0.00 C ATOM 232 O TRP A 292 5.938 -3.908 4.945 1.00 0.00 O ATOM 233 CB TRP A 292 7.232 -1.830 6.640 1.00 0.00 C ATOM 234 CG TRP A 292 7.742 -0.436 6.422 1.00 0.00 C ATOM 235 CD1 TRP A 292 8.697 0.213 7.154 1.00 0.00 C ATOM 236 CD2 TRP A 292 7.303 0.492 5.425 1.00 0.00 C ATOM 237 NE1 TRP A 292 8.871 1.488 6.678 1.00 0.00 N ATOM 238 CE2 TRP A 292 8.026 1.685 5.619 1.00 0.00 C ATOM 239 CE3 TRP A 292 6.365 0.434 4.393 1.00 0.00 C ATOM 240 CZ2 TRP A 292 7.839 2.806 4.816 1.00 0.00 C ATOM 241 CZ3 TRP A 292 6.180 1.547 3.598 1.00 0.00 C ATOM 242 CH2 TRP A 292 6.911 2.718 3.815 1.00 0.00 C ATOM 0 HA TRP A 292 8.105 -3.790 6.437 1.00 0.00 H new ATOM 0 HB2 TRP A 292 6.165 -1.848 6.417 1.00 0.00 H new ATOM 0 HB3 TRP A 292 7.341 -2.078 7.696 1.00 0.00 H new ATOM 0 HD1 TRP A 292 9.236 -0.216 7.986 1.00 0.00 H new ATOM 0 HE1 TRP A 292 9.524 2.177 7.052 1.00 0.00 H new ATOM 0 HE3 TRP A 292 5.794 -0.466 4.220 1.00 0.00 H new ATOM 0 HZ2 TRP A 292 8.405 3.711 4.977 1.00 0.00 H new ATOM 0 HZ3 TRP A 292 5.458 1.512 2.795 1.00 0.00 H new ATOM 0 HH2 TRP A 292 6.739 3.573 3.178 1.00 0.00 H new ATOM 253 N ILE A 293 7.388 -3.181 3.415 1.00 0.00 N ATOM 254 CA ILE A 293 6.529 -3.616 2.316 1.00 0.00 C ATOM 255 C ILE A 293 6.833 -5.063 1.958 1.00 0.00 C ATOM 256 O ILE A 293 5.933 -5.884 1.799 1.00 0.00 O ATOM 257 CB ILE A 293 6.718 -2.725 1.064 1.00 0.00 C ATOM 258 CG1 ILE A 293 6.192 -1.314 1.333 1.00 0.00 C ATOM 259 CG2 ILE A 293 6.021 -3.330 -0.148 1.00 0.00 C ATOM 260 CD1 ILE A 293 4.715 -1.270 1.665 1.00 0.00 C ATOM 0 H ILE A 293 8.265 -2.742 3.133 1.00 0.00 H new ATOM 0 HA ILE A 293 5.495 -3.527 2.648 1.00 0.00 H new ATOM 0 HB ILE A 293 7.784 -2.667 0.846 1.00 0.00 H new ATOM 0 HG12 ILE A 293 6.754 -0.877 2.158 1.00 0.00 H new ATOM 0 HG13 ILE A 293 6.377 -0.693 0.457 1.00 0.00 H new ATOM 0 HG21 ILE A 293 6.170 -2.684 -1.013 1.00 0.00 H new ATOM 0 HG22 ILE A 293 6.440 -4.315 -0.354 1.00 0.00 H new ATOM 0 HG23 ILE A 293 4.954 -3.424 0.055 1.00 0.00 H new ATOM 0 HD11 ILE A 293 4.413 -0.238 1.843 1.00 0.00 H new ATOM 0 HD12 ILE A 293 4.142 -1.677 0.831 1.00 0.00 H new ATOM 0 HD13 ILE A 293 4.525 -1.863 2.559 1.00 0.00 H new ATOM 352 N VAL A 299 2.100 -9.950 9.231 1.00 0.00 N ATOM 353 CA VAL A 299 1.005 -9.319 8.515 1.00 0.00 C ATOM 354 C VAL A 299 0.502 -8.119 9.304 1.00 0.00 C ATOM 355 O VAL A 299 0.068 -8.257 10.449 1.00 0.00 O ATOM 356 CB VAL A 299 -0.160 -10.304 8.259 1.00 0.00 C ATOM 357 CG1 VAL A 299 -1.453 -9.562 7.943 1.00 0.00 C ATOM 358 CG2 VAL A 299 0.195 -11.251 7.124 1.00 0.00 C ATOM 0 HA VAL A 299 1.383 -8.995 7.545 1.00 0.00 H new ATOM 0 HB VAL A 299 -0.319 -10.882 9.169 1.00 0.00 H new ATOM 0 HG11 VAL A 299 -2.252 -10.282 7.768 1.00 0.00 H new ATOM 0 HG12 VAL A 299 -1.719 -8.921 8.783 1.00 0.00 H new ATOM 0 HG13 VAL A 299 -1.313 -8.951 7.051 1.00 0.00 H new ATOM 0 HG21 VAL A 299 -0.632 -11.940 6.953 1.00 0.00 H new ATOM 0 HG22 VAL A 299 0.383 -10.677 6.217 1.00 0.00 H new ATOM 0 HG23 VAL A 299 1.089 -11.816 7.388 1.00 0.00 H new ATOM 368 N PRO A 300 0.565 -6.925 8.701 1.00 0.00 N ATOM 369 CA PRO A 300 0.165 -5.675 9.358 1.00 0.00 C ATOM 370 C PRO A 300 -1.298 -5.678 9.780 1.00 0.00 C ATOM 371 O PRO A 300 -2.145 -6.336 9.161 1.00 0.00 O ATOM 372 CB PRO A 300 0.385 -4.617 8.271 1.00 0.00 C ATOM 373 CG PRO A 300 0.355 -5.385 6.998 1.00 0.00 C ATOM 374 CD PRO A 300 1.027 -6.683 7.323 1.00 0.00 C ATOM 0 HA PRO A 300 0.732 -5.505 10.273 1.00 0.00 H new ATOM 0 HB2 PRO A 300 -0.394 -3.855 8.294 1.00 0.00 H new ATOM 0 HB3 PRO A 300 1.337 -4.103 8.403 1.00 0.00 H new ATOM 0 HG2 PRO A 300 -0.667 -5.543 6.655 1.00 0.00 H new ATOM 0 HG3 PRO A 300 0.880 -4.855 6.203 1.00 0.00 H new ATOM 0 HD2 PRO A 300 0.725 -7.481 6.645 1.00 0.00 H new ATOM 0 HD3 PRO A 300 2.113 -6.608 7.263 1.00 0.00 H new ATOM 382 N ASP A 301 -1.582 -4.918 10.831 1.00 0.00 N ATOM 383 CA ASP A 301 -2.945 -4.727 11.312 1.00 0.00 C ATOM 384 C ASP A 301 -3.800 -4.122 10.219 1.00 0.00 C ATOM 385 O ASP A 301 -4.998 -4.356 10.149 1.00 0.00 O ATOM 386 CB ASP A 301 -2.959 -3.804 12.529 1.00 0.00 C ATOM 387 CG ASP A 301 -2.338 -4.440 13.754 1.00 0.00 C ATOM 388 OD1 ASP A 301 -1.100 -4.366 13.909 1.00 0.00 O ATOM 389 OD2 ASP A 301 -3.082 -5.020 14.567 1.00 0.00 O ATOM 0 H ASP A 301 -0.877 -4.418 11.372 1.00 0.00 H new ATOM 0 HA ASP A 301 -3.347 -5.699 11.596 1.00 0.00 H new ATOM 0 HB2 ASP A 301 -2.422 -2.886 12.290 1.00 0.00 H new ATOM 0 HB3 ASP A 301 -3.988 -3.522 12.754 1.00 0.00 H new ATOM 394 N ALA A 302 -3.152 -3.346 9.367 1.00 0.00 N ATOM 395 CA ALA A 302 -3.807 -2.690 8.249 1.00 0.00 C ATOM 396 C ALA A 302 -4.372 -3.706 7.246 1.00 0.00 C ATOM 397 O ALA A 302 -5.447 -3.511 6.691 1.00 0.00 O ATOM 398 CB ALA A 302 -2.809 -1.761 7.578 1.00 0.00 C ATOM 0 H ALA A 302 -2.153 -3.153 9.432 1.00 0.00 H new ATOM 0 HA ALA A 302 -4.655 -2.115 8.621 1.00 0.00 H new ATOM 0 HB1 ALA A 302 -3.287 -1.261 6.736 1.00 0.00 H new ATOM 0 HB2 ALA A 302 -2.466 -1.016 8.296 1.00 0.00 H new ATOM 0 HB3 ALA A 302 -1.957 -2.339 7.221 1.00 0.00 H new ATOM 404 N TYR A 303 -3.641 -4.797 7.047 1.00 0.00 N ATOM 405 CA TYR A 303 -4.023 -5.812 6.059 1.00 0.00 C ATOM 406 C TYR A 303 -5.142 -6.695 6.608 1.00 0.00 C ATOM 407 O TYR A 303 -6.183 -6.840 5.973 1.00 0.00 O ATOM 408 CB TYR A 303 -2.795 -6.638 5.642 1.00 0.00 C ATOM 409 CG TYR A 303 -3.036 -7.670 4.551 1.00 0.00 C ATOM 410 CD1 TYR A 303 -3.219 -7.296 3.220 1.00 0.00 C ATOM 411 CD2 TYR A 303 -3.053 -9.029 4.849 1.00 0.00 C ATOM 412 CE1 TYR A 303 -3.414 -8.243 2.230 1.00 0.00 C ATOM 413 CE2 TYR A 303 -3.241 -9.980 3.861 1.00 0.00 C ATOM 414 CZ TYR A 303 -3.421 -9.581 2.555 1.00 0.00 C ATOM 415 OH TYR A 303 -3.603 -10.528 1.571 1.00 0.00 O ATOM 0 H TYR A 303 -2.781 -5.006 7.554 1.00 0.00 H new ATOM 0 HA TYR A 303 -4.405 -5.316 5.167 1.00 0.00 H new ATOM 0 HB2 TYR A 303 -2.017 -5.954 5.304 1.00 0.00 H new ATOM 0 HB3 TYR A 303 -2.408 -7.150 6.523 1.00 0.00 H new ATOM 0 HD1 TYR A 303 -3.208 -6.249 2.957 1.00 0.00 H new ATOM 0 HD2 TYR A 303 -2.917 -9.348 5.872 1.00 0.00 H new ATOM 0 HE1 TYR A 303 -3.560 -7.934 1.206 1.00 0.00 H new ATOM 0 HE2 TYR A 303 -3.247 -11.030 4.113 1.00 0.00 H new ATOM 0 HH TYR A 303 -3.580 -11.423 1.970 1.00 0.00 H new ATOM 425 N LYS A 304 -4.920 -7.298 7.776 1.00 0.00 N ATOM 426 CA LYS A 304 -5.983 -8.041 8.461 1.00 0.00 C ATOM 427 C LYS A 304 -7.246 -7.182 8.636 1.00 0.00 C ATOM 428 O LYS A 304 -8.373 -7.676 8.487 1.00 0.00 O ATOM 429 CB LYS A 304 -5.497 -8.575 9.812 1.00 0.00 C ATOM 430 CG LYS A 304 -4.991 -7.502 10.758 1.00 0.00 C ATOM 431 CD LYS A 304 -4.466 -8.096 12.054 1.00 0.00 C ATOM 432 CE LYS A 304 -3.247 -8.971 11.815 1.00 0.00 C ATOM 433 NZ LYS A 304 -2.727 -9.558 13.077 1.00 0.00 N ATOM 0 H LYS A 304 -4.025 -7.289 8.265 1.00 0.00 H new ATOM 0 HA LYS A 304 -6.245 -8.892 7.833 1.00 0.00 H new ATOM 0 HB2 LYS A 304 -6.314 -9.112 10.293 1.00 0.00 H new ATOM 0 HB3 LYS A 304 -4.699 -9.297 9.639 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -4.199 -6.933 10.272 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -5.797 -6.802 10.979 1.00 0.00 H new ATOM 0 HD2 LYS A 304 -4.208 -7.293 12.745 1.00 0.00 H new ATOM 0 HD3 LYS A 304 -5.250 -8.686 12.529 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -3.506 -9.772 11.122 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -2.464 -8.380 11.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -1.896 -10.148 12.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 -2.456 -8.795 13.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -3.465 -10.143 13.518 1.00 0.00 H new ATOM 447 N LYS A 305 -7.062 -5.896 8.943 1.00 0.00 N ATOM 448 CA LYS A 305 -8.184 -4.968 8.971 1.00 0.00 C ATOM 449 C LYS A 305 -8.857 -4.921 7.624 1.00 0.00 C ATOM 450 O LYS A 305 -10.071 -5.059 7.518 1.00 0.00 O ATOM 451 CB LYS A 305 -7.731 -3.548 9.277 1.00 0.00 C ATOM 452 CG LYS A 305 -8.822 -2.524 8.998 1.00 0.00 C ATOM 453 CD LYS A 305 -9.876 -2.527 10.097 1.00 0.00 C ATOM 454 CE LYS A 305 -10.775 -1.310 10.028 1.00 0.00 C ATOM 455 NZ LYS A 305 -10.078 -0.078 10.476 1.00 0.00 N ATOM 0 H LYS A 305 -6.158 -5.482 9.172 1.00 0.00 H new ATOM 0 HA LYS A 305 -8.861 -5.325 9.747 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -7.431 -3.481 10.323 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -6.852 -3.312 8.678 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -8.380 -1.531 8.918 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -9.292 -2.742 8.039 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -10.482 -3.430 10.015 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -9.385 -2.560 11.070 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -11.126 -1.176 9.005 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -11.656 -1.474 10.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -10.758 0.707 10.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -9.662 -0.237 11.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -9.325 0.160 9.800 1.00 0.00 H new ATOM 469 N ILE A 306 -8.049 -4.708 6.602 1.00 0.00 N ATOM 470 CA ILE A 306 -8.573 -4.541 5.268 1.00 0.00 C ATOM 471 C ILE A 306 -9.369 -5.783 4.848 1.00 0.00 C ATOM 472 O ILE A 306 -10.280 -5.685 4.039 1.00 0.00 O ATOM 473 CB ILE A 306 -7.477 -4.232 4.211 1.00 0.00 C ATOM 474 CG1 ILE A 306 -7.897 -3.035 3.360 1.00 0.00 C ATOM 475 CG2 ILE A 306 -7.216 -5.432 3.313 1.00 0.00 C ATOM 476 CD1 ILE A 306 -7.724 -1.707 4.060 1.00 0.00 C ATOM 0 H ILE A 306 -7.033 -4.648 6.674 1.00 0.00 H new ATOM 0 HA ILE A 306 -9.230 -3.672 5.303 1.00 0.00 H new ATOM 0 HB ILE A 306 -6.555 -3.999 4.744 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -7.313 -3.031 2.440 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -8.942 -3.152 3.073 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -6.444 -5.181 2.585 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -6.883 -6.275 3.919 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -8.134 -5.701 2.790 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -8.042 -0.902 3.397 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -8.330 -1.692 4.966 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -6.675 -1.568 4.323 1.00 0.00 H new ATOM 488 N LEU A 307 -8.993 -6.957 5.370 1.00 0.00 N ATOM 489 CA LEU A 307 -9.787 -8.172 5.171 1.00 0.00 C ATOM 490 C LEU A 307 -11.214 -7.966 5.653 1.00 0.00 C ATOM 491 O LEU A 307 -12.170 -8.231 4.930 1.00 0.00 O ATOM 492 CB LEU A 307 -9.175 -9.346 5.931 1.00 0.00 C ATOM 493 CG LEU A 307 -7.702 -9.631 5.647 1.00 0.00 C ATOM 494 CD1 LEU A 307 -7.384 -11.061 5.997 1.00 0.00 C ATOM 495 CD2 LEU A 307 -7.359 -9.366 4.195 1.00 0.00 C ATOM 0 H LEU A 307 -8.150 -7.090 5.929 1.00 0.00 H new ATOM 0 HA LEU A 307 -9.792 -8.392 4.103 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -9.290 -9.161 6.999 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -9.750 -10.243 5.699 1.00 0.00 H new ATOM 0 HG LEU A 307 -7.101 -8.961 6.262 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -6.332 -11.260 5.793 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -7.587 -11.231 7.054 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -8.003 -11.729 5.397 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -6.303 -9.578 4.026 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -7.965 -10.007 3.555 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -7.561 -8.321 3.958 1.00 0.00 H new ATOM 507 N GLU A 308 -11.345 -7.494 6.880 1.00 0.00 N ATOM 508 CA GLU A 308 -12.620 -7.139 7.427 1.00 0.00 C ATOM 509 C GLU A 308 -13.302 -6.041 6.607 1.00 0.00 C ATOM 510 O GLU A 308 -14.517 -6.050 6.417 1.00 0.00 O ATOM 511 CB GLU A 308 -12.386 -6.691 8.839 1.00 0.00 C ATOM 512 CG GLU A 308 -12.128 -7.845 9.772 1.00 0.00 C ATOM 513 CD GLU A 308 -13.234 -8.881 9.744 1.00 0.00 C ATOM 514 OE1 GLU A 308 -14.411 -8.510 9.944 1.00 0.00 O ATOM 515 OE2 GLU A 308 -12.931 -10.074 9.540 1.00 0.00 O ATOM 0 H GLU A 308 -10.562 -7.350 7.518 1.00 0.00 H new ATOM 0 HA GLU A 308 -13.291 -7.997 7.400 1.00 0.00 H new ATOM 0 HB2 GLU A 308 -11.536 -6.009 8.865 1.00 0.00 H new ATOM 0 HB3 GLU A 308 -13.254 -6.132 9.188 1.00 0.00 H new ATOM 0 HG2 GLU A 308 -11.185 -8.320 9.503 1.00 0.00 H new ATOM 0 HG3 GLU A 308 -12.016 -7.467 10.788 1.00 0.00 H new ATOM 522 N THR A 309 -12.497 -5.087 6.168 1.00 0.00 N ATOM 523 CA THR A 309 -12.954 -3.959 5.366 1.00 0.00 C ATOM 524 C THR A 309 -13.470 -4.358 3.969 1.00 0.00 C ATOM 525 O THR A 309 -14.675 -4.366 3.726 1.00 0.00 O ATOM 526 CB THR A 309 -11.800 -2.950 5.230 1.00 0.00 C ATOM 527 OG1 THR A 309 -11.366 -2.554 6.536 1.00 0.00 O ATOM 528 CG2 THR A 309 -12.217 -1.719 4.447 1.00 0.00 C ATOM 0 H THR A 309 -11.495 -5.072 6.360 1.00 0.00 H new ATOM 0 HA THR A 309 -13.805 -3.519 5.885 1.00 0.00 H new ATOM 0 HB THR A 309 -10.990 -3.435 4.686 1.00 0.00 H new ATOM 0 HG1 THR A 309 -10.974 -3.324 6.998 1.00 0.00 H new ATOM 0 HG21 THR A 309 -11.374 -1.032 4.374 1.00 0.00 H new ATOM 0 HG22 THR A 309 -12.533 -2.014 3.446 1.00 0.00 H new ATOM 0 HG23 THR A 309 -13.044 -1.226 4.958 1.00 0.00 H new ATOM 536 N THR A 310 -12.554 -4.676 3.063 1.00 0.00 N ATOM 537 CA THR A 310 -12.910 -4.864 1.661 1.00 0.00 C ATOM 538 C THR A 310 -12.355 -6.149 1.054 1.00 0.00 C ATOM 539 O THR A 310 -12.869 -6.620 0.042 1.00 0.00 O ATOM 540 CB THR A 310 -12.438 -3.665 0.809 1.00 0.00 C ATOM 541 OG1 THR A 310 -12.768 -3.870 -0.568 1.00 0.00 O ATOM 542 CG2 THR A 310 -10.938 -3.444 0.929 1.00 0.00 C ATOM 0 H THR A 310 -11.564 -4.809 3.271 1.00 0.00 H new ATOM 0 HA THR A 310 -13.997 -4.939 1.647 1.00 0.00 H new ATOM 0 HB THR A 310 -12.952 -2.781 1.188 1.00 0.00 H new ATOM 0 HG1 THR A 310 -11.955 -4.090 -1.070 1.00 0.00 H new ATOM 0 HG21 THR A 310 -10.645 -2.592 0.315 1.00 0.00 H new ATOM 0 HG22 THR A 310 -10.681 -3.246 1.970 1.00 0.00 H new ATOM 0 HG23 THR A 310 -10.411 -4.335 0.588 1.00 0.00 H new ATOM 550 N MET A 311 -11.317 -6.715 1.639 1.00 0.00 N ATOM 551 CA MET A 311 -10.674 -7.855 1.031 1.00 0.00 C ATOM 552 C MET A 311 -11.499 -9.115 1.240 1.00 0.00 C ATOM 553 O MET A 311 -12.266 -9.223 2.194 1.00 0.00 O ATOM 554 CB MET A 311 -9.274 -8.029 1.595 1.00 0.00 C ATOM 555 CG MET A 311 -8.186 -7.834 0.557 1.00 0.00 C ATOM 556 SD MET A 311 -6.622 -8.602 1.011 1.00 0.00 S ATOM 557 CE MET A 311 -7.066 -10.344 0.997 1.00 0.00 C ATOM 0 H MET A 311 -10.908 -6.407 2.521 1.00 0.00 H new ATOM 0 HA MET A 311 -10.597 -7.678 -0.042 1.00 0.00 H new ATOM 0 HB2 MET A 311 -9.125 -7.317 2.407 1.00 0.00 H new ATOM 0 HB3 MET A 311 -9.183 -9.027 2.025 1.00 0.00 H new ATOM 0 HG2 MET A 311 -8.523 -8.247 -0.394 1.00 0.00 H new ATOM 0 HG3 MET A 311 -8.027 -6.767 0.403 1.00 0.00 H new ATOM 0 HE1 MET A 311 -6.883 -10.774 1.982 1.00 0.00 H new ATOM 0 HE2 MET A 311 -8.121 -10.448 0.746 1.00 0.00 H new ATOM 0 HE3 MET A 311 -6.463 -10.867 0.255 1.00 0.00 H new ATOM 567 N THR A 312 -11.350 -10.056 0.331 1.00 0.00 N ATOM 568 CA THR A 312 -12.107 -11.285 0.385 1.00 0.00 C ATOM 569 C THR A 312 -11.222 -12.442 0.821 1.00 0.00 C ATOM 570 O THR A 312 -9.995 -12.329 0.806 1.00 0.00 O ATOM 571 CB THR A 312 -12.741 -11.593 -0.981 1.00 0.00 C ATOM 572 OG1 THR A 312 -11.846 -11.212 -2.034 1.00 0.00 O ATOM 573 CG2 THR A 312 -14.064 -10.867 -1.137 1.00 0.00 C ATOM 0 H THR A 312 -10.707 -9.990 -0.458 1.00 0.00 H new ATOM 0 HA THR A 312 -12.903 -11.158 1.119 1.00 0.00 H new ATOM 0 HB THR A 312 -12.928 -12.665 -1.039 1.00 0.00 H new ATOM 0 HG1 THR A 312 -12.256 -11.413 -2.901 1.00 0.00 H new ATOM 0 HG21 THR A 312 -14.494 -11.100 -2.111 1.00 0.00 H new ATOM 0 HG22 THR A 312 -14.749 -11.187 -0.352 1.00 0.00 H new ATOM 0 HG23 THR A 312 -13.900 -9.792 -1.060 1.00 0.00 H new ATOM 581 N PRO A 313 -11.824 -13.574 1.220 1.00 0.00 N ATOM 582 CA PRO A 313 -11.073 -14.760 1.637 1.00 0.00 C ATOM 583 C PRO A 313 -10.175 -15.292 0.529 1.00 0.00 C ATOM 584 O PRO A 313 -9.193 -15.990 0.780 1.00 0.00 O ATOM 585 CB PRO A 313 -12.159 -15.777 1.999 1.00 0.00 C ATOM 586 CG PRO A 313 -13.399 -15.265 1.357 1.00 0.00 C ATOM 587 CD PRO A 313 -13.274 -13.785 1.329 1.00 0.00 C ATOM 0 HA PRO A 313 -10.399 -14.543 2.465 1.00 0.00 H new ATOM 0 HB2 PRO A 313 -11.906 -16.771 1.631 1.00 0.00 H new ATOM 0 HB3 PRO A 313 -12.279 -15.858 3.079 1.00 0.00 H new ATOM 0 HG2 PRO A 313 -13.508 -15.665 0.349 1.00 0.00 H new ATOM 0 HG3 PRO A 313 -14.282 -15.570 1.919 1.00 0.00 H new ATOM 0 HD2 PRO A 313 -13.809 -13.351 0.484 1.00 0.00 H new ATOM 0 HD3 PRO A 313 -13.681 -13.329 2.232 1.00 0.00 H new ATOM 595 N THR A 314 -10.517 -14.939 -0.693 1.00 0.00 N ATOM 596 CA THR A 314 -9.744 -15.327 -1.854 1.00 0.00 C ATOM 597 C THR A 314 -8.579 -14.363 -2.093 1.00 0.00 C ATOM 598 O THR A 314 -7.590 -14.723 -2.731 1.00 0.00 O ATOM 599 CB THR A 314 -10.641 -15.392 -3.102 1.00 0.00 C ATOM 600 OG1 THR A 314 -9.856 -15.561 -4.290 1.00 0.00 O ATOM 601 CG2 THR A 314 -11.493 -14.143 -3.208 1.00 0.00 C ATOM 0 H THR A 314 -11.339 -14.375 -0.909 1.00 0.00 H new ATOM 0 HA THR A 314 -9.332 -16.318 -1.662 1.00 0.00 H new ATOM 0 HB THR A 314 -11.297 -16.256 -3.001 1.00 0.00 H new ATOM 0 HG1 THR A 314 -10.448 -15.601 -5.070 1.00 0.00 H new ATOM 0 HG21 THR A 314 -12.121 -14.206 -4.096 1.00 0.00 H new ATOM 0 HG22 THR A 314 -12.123 -14.056 -2.323 1.00 0.00 H new ATOM 0 HG23 THR A 314 -10.848 -13.268 -3.281 1.00 0.00 H new ATOM 609 N GLY A 315 -8.679 -13.141 -1.577 1.00 0.00 N ATOM 610 CA GLY A 315 -7.598 -12.203 -1.743 1.00 0.00 C ATOM 611 C GLY A 315 -8.061 -10.787 -2.006 1.00 0.00 C ATOM 612 O GLY A 315 -9.071 -10.333 -1.462 1.00 0.00 O ATOM 0 H GLY A 315 -9.482 -12.792 -1.054 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -6.978 -12.213 -0.847 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.968 -12.530 -2.570 1.00 0.00 H new ATOM 616 N ILE A 316 -7.306 -10.100 -2.842 1.00 0.00 N ATOM 617 CA ILE A 316 -7.481 -8.675 -3.078 1.00 0.00 C ATOM 618 C ILE A 316 -8.816 -8.364 -3.754 1.00 0.00 C ATOM 619 O ILE A 316 -9.184 -8.993 -4.747 1.00 0.00 O ATOM 620 CB ILE A 316 -6.330 -8.128 -3.948 1.00 0.00 C ATOM 621 CG1 ILE A 316 -4.979 -8.636 -3.433 1.00 0.00 C ATOM 622 CG2 ILE A 316 -6.351 -6.609 -3.976 1.00 0.00 C ATOM 623 CD1 ILE A 316 -4.707 -8.311 -1.979 1.00 0.00 C ATOM 0 H ILE A 316 -6.547 -10.516 -3.382 1.00 0.00 H new ATOM 0 HA ILE A 316 -7.473 -8.188 -2.103 1.00 0.00 H new ATOM 0 HB ILE A 316 -6.471 -8.490 -4.966 1.00 0.00 H new ATOM 0 HG12 ILE A 316 -4.935 -9.717 -3.566 1.00 0.00 H new ATOM 0 HG13 ILE A 316 -4.185 -8.207 -4.044 1.00 0.00 H new ATOM 0 HG21 ILE A 316 -5.531 -6.245 -4.595 1.00 0.00 H new ATOM 0 HG22 ILE A 316 -7.299 -6.266 -4.391 1.00 0.00 H new ATOM 0 HG23 ILE A 316 -6.238 -6.225 -2.962 1.00 0.00 H new ATOM 0 HD11 ILE A 316 -3.732 -8.705 -1.694 1.00 0.00 H new ATOM 0 HD12 ILE A 316 -4.716 -7.230 -1.840 1.00 0.00 H new ATOM 0 HD13 ILE A 316 -5.478 -8.763 -1.355 1.00 0.00 H new ATOM 635 N ASP A 317 -9.530 -7.388 -3.206 1.00 0.00 N ATOM 636 CA ASP A 317 -10.808 -6.956 -3.760 1.00 0.00 C ATOM 637 C ASP A 317 -10.987 -5.459 -3.562 1.00 0.00 C ATOM 638 O ASP A 317 -11.391 -5.014 -2.495 1.00 0.00 O ATOM 639 CB ASP A 317 -11.977 -7.704 -3.118 1.00 0.00 C ATOM 640 CG ASP A 317 -13.302 -7.310 -3.740 1.00 0.00 C ATOM 641 OD1 ASP A 317 -13.588 -7.769 -4.865 1.00 0.00 O ATOM 642 OD2 ASP A 317 -14.059 -6.535 -3.120 1.00 0.00 O ATOM 0 H ASP A 317 -9.243 -6.877 -2.371 1.00 0.00 H new ATOM 0 HA ASP A 317 -10.801 -7.184 -4.826 1.00 0.00 H new ATOM 0 HB2 ASP A 317 -11.827 -8.778 -3.229 1.00 0.00 H new ATOM 0 HB3 ASP A 317 -12.000 -7.495 -2.049 1.00 0.00 H new ATOM 647 N THR A 318 -10.623 -4.686 -4.568 1.00 0.00 N ATOM 648 CA THR A 318 -10.764 -3.234 -4.525 1.00 0.00 C ATOM 649 C THR A 318 -12.232 -2.782 -4.489 1.00 0.00 C ATOM 650 O THR A 318 -12.521 -1.644 -4.111 1.00 0.00 O ATOM 651 CB THR A 318 -10.068 -2.588 -5.738 1.00 0.00 C ATOM 652 OG1 THR A 318 -10.101 -1.159 -5.632 1.00 0.00 O ATOM 653 CG2 THR A 318 -10.736 -3.028 -7.030 1.00 0.00 C ATOM 0 H THR A 318 -10.222 -5.040 -5.437 1.00 0.00 H new ATOM 0 HA THR A 318 -10.290 -2.906 -3.600 1.00 0.00 H new ATOM 0 HB THR A 318 -9.028 -2.916 -5.751 1.00 0.00 H new ATOM 0 HG1 THR A 318 -10.822 -0.806 -6.194 1.00 0.00 H new ATOM 0 HG21 THR A 318 -10.232 -2.563 -7.877 1.00 0.00 H new ATOM 0 HG22 THR A 318 -10.673 -4.112 -7.121 1.00 0.00 H new ATOM 0 HG23 THR A 318 -11.783 -2.725 -7.020 1.00 0.00 H new ATOM 661 N ALA A 319 -13.143 -3.671 -4.888 1.00 0.00 N ATOM 662 CA ALA A 319 -14.545 -3.318 -5.126 1.00 0.00 C ATOM 663 C ALA A 319 -15.208 -2.625 -3.933 1.00 0.00 C ATOM 664 O ALA A 319 -15.920 -1.636 -4.107 1.00 0.00 O ATOM 665 CB ALA A 319 -15.337 -4.555 -5.521 1.00 0.00 C ATOM 0 H ALA A 319 -12.931 -4.655 -5.055 1.00 0.00 H new ATOM 0 HA ALA A 319 -14.549 -2.597 -5.944 1.00 0.00 H new ATOM 0 HB1 ALA A 319 -16.377 -4.281 -5.695 1.00 0.00 H new ATOM 0 HB2 ALA A 319 -14.916 -4.981 -6.432 1.00 0.00 H new ATOM 0 HB3 ALA A 319 -15.286 -5.291 -4.719 1.00 0.00 H new ATOM 671 N LYS A 320 -14.974 -3.123 -2.732 1.00 0.00 N ATOM 672 CA LYS A 320 -15.590 -2.531 -1.542 1.00 0.00 C ATOM 673 C LYS A 320 -14.778 -1.337 -1.046 1.00 0.00 C ATOM 674 O LYS A 320 -15.303 -0.436 -0.387 1.00 0.00 O ATOM 675 CB LYS A 320 -15.724 -3.567 -0.422 1.00 0.00 C ATOM 676 CG LYS A 320 -16.699 -4.691 -0.724 1.00 0.00 C ATOM 677 CD LYS A 320 -16.669 -5.746 0.366 1.00 0.00 C ATOM 678 CE LYS A 320 -17.832 -6.721 0.250 1.00 0.00 C ATOM 679 NZ LYS A 320 -19.126 -6.086 0.617 1.00 0.00 N ATOM 0 H LYS A 320 -14.371 -3.925 -2.548 1.00 0.00 H new ATOM 0 HA LYS A 320 -16.586 -2.187 -1.823 1.00 0.00 H new ATOM 0 HB2 LYS A 320 -14.743 -3.997 -0.222 1.00 0.00 H new ATOM 0 HB3 LYS A 320 -16.042 -3.061 0.489 1.00 0.00 H new ATOM 0 HG2 LYS A 320 -17.707 -4.287 -0.816 1.00 0.00 H new ATOM 0 HG3 LYS A 320 -16.449 -5.146 -1.682 1.00 0.00 H new ATOM 0 HD2 LYS A 320 -15.729 -6.295 0.313 1.00 0.00 H new ATOM 0 HD3 LYS A 320 -16.699 -5.260 1.341 1.00 0.00 H new ATOM 0 HE2 LYS A 320 -17.889 -7.098 -0.771 1.00 0.00 H new ATOM 0 HE3 LYS A 320 -17.652 -7.579 0.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 -19.851 -6.821 0.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 -19.014 -5.558 1.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 -19.419 -5.434 -0.138 1.00 0.00 H new ATOM 693 N LEU A 321 -13.500 -1.332 -1.383 1.00 0.00 N ATOM 694 CA LEU A 321 -12.583 -0.302 -0.924 1.00 0.00 C ATOM 695 C LEU A 321 -13.023 1.061 -1.431 1.00 0.00 C ATOM 696 O LEU A 321 -12.992 2.035 -0.681 1.00 0.00 O ATOM 697 CB LEU A 321 -11.164 -0.611 -1.403 1.00 0.00 C ATOM 698 CG LEU A 321 -10.023 0.095 -0.658 1.00 0.00 C ATOM 699 CD1 LEU A 321 -9.913 1.561 -1.058 1.00 0.00 C ATOM 700 CD2 LEU A 321 -10.210 -0.043 0.846 1.00 0.00 C ATOM 0 H LEU A 321 -13.070 -2.038 -1.980 1.00 0.00 H new ATOM 0 HA LEU A 321 -12.591 -0.287 0.166 1.00 0.00 H new ATOM 0 HB2 LEU A 321 -11.005 -1.687 -1.330 1.00 0.00 H new ATOM 0 HB3 LEU A 321 -11.096 -0.350 -2.459 1.00 0.00 H new ATOM 0 HG LEU A 321 -9.088 -0.389 -0.941 1.00 0.00 H new ATOM 0 HD11 LEU A 321 -9.094 2.027 -0.510 1.00 0.00 H new ATOM 0 HD12 LEU A 321 -9.720 1.633 -2.128 1.00 0.00 H new ATOM 0 HD13 LEU A 321 -10.846 2.073 -0.822 1.00 0.00 H new ATOM 0 HD21 LEU A 321 -9.394 0.462 1.362 1.00 0.00 H new ATOM 0 HD22 LEU A 321 -11.158 0.408 1.138 1.00 0.00 H new ATOM 0 HD23 LEU A 321 -10.212 -1.099 1.117 1.00 0.00 H new ATOM 712 N TYR A 322 -13.436 1.119 -2.700 1.00 0.00 N ATOM 713 CA TYR A 322 -13.844 2.379 -3.311 1.00 0.00 C ATOM 714 C TYR A 322 -14.849 3.120 -2.424 1.00 0.00 C ATOM 715 O TYR A 322 -14.532 4.200 -1.925 1.00 0.00 O ATOM 716 CB TYR A 322 -14.447 2.177 -4.711 1.00 0.00 C ATOM 717 CG TYR A 322 -13.512 1.605 -5.753 1.00 0.00 C ATOM 718 CD1 TYR A 322 -12.518 2.383 -6.335 1.00 0.00 C ATOM 719 CD2 TYR A 322 -13.654 0.293 -6.181 1.00 0.00 C ATOM 720 CE1 TYR A 322 -11.693 1.865 -7.317 1.00 0.00 C ATOM 721 CE2 TYR A 322 -12.829 -0.234 -7.152 1.00 0.00 C ATOM 722 CZ TYR A 322 -11.852 0.556 -7.719 1.00 0.00 C ATOM 723 OH TYR A 322 -11.044 0.038 -8.705 1.00 0.00 O ATOM 0 H TYR A 322 -13.495 0.310 -3.319 1.00 0.00 H new ATOM 0 HA TYR A 322 -12.941 2.980 -3.414 1.00 0.00 H new ATOM 0 HB2 TYR A 322 -15.310 1.517 -4.623 1.00 0.00 H new ATOM 0 HB3 TYR A 322 -14.816 3.138 -5.069 1.00 0.00 H new ATOM 0 HD1 TYR A 322 -12.388 3.407 -6.016 1.00 0.00 H new ATOM 0 HD2 TYR A 322 -14.424 -0.326 -5.746 1.00 0.00 H new ATOM 0 HE1 TYR A 322 -10.929 2.482 -7.766 1.00 0.00 H new ATOM 0 HE2 TYR A 322 -12.948 -1.260 -7.467 1.00 0.00 H new ATOM 0 HH TYR A 322 -11.286 -0.897 -8.869 1.00 0.00 H new ATOM 733 N PRO A 323 -16.068 2.566 -2.199 1.00 0.00 N ATOM 734 CA PRO A 323 -17.091 3.247 -1.408 1.00 0.00 C ATOM 735 C PRO A 323 -16.621 3.602 -0.003 1.00 0.00 C ATOM 736 O PRO A 323 -16.838 4.723 0.450 1.00 0.00 O ATOM 737 CB PRO A 323 -18.257 2.254 -1.345 1.00 0.00 C ATOM 738 CG PRO A 323 -17.696 0.947 -1.778 1.00 0.00 C ATOM 739 CD PRO A 323 -16.562 1.269 -2.702 1.00 0.00 C ATOM 0 HA PRO A 323 -17.359 4.200 -1.865 1.00 0.00 H new ATOM 0 HB2 PRO A 323 -18.663 2.191 -0.335 1.00 0.00 H new ATOM 0 HB3 PRO A 323 -19.072 2.566 -1.998 1.00 0.00 H new ATOM 0 HG2 PRO A 323 -17.349 0.369 -0.922 1.00 0.00 H new ATOM 0 HG3 PRO A 323 -18.452 0.346 -2.283 1.00 0.00 H new ATOM 0 HD2 PRO A 323 -15.787 0.504 -2.669 1.00 0.00 H new ATOM 0 HD3 PRO A 323 -16.895 1.340 -3.737 1.00 0.00 H new ATOM 747 N ILE A 324 -15.967 2.670 0.685 1.00 0.00 N ATOM 748 CA ILE A 324 -15.570 2.917 2.060 1.00 0.00 C ATOM 749 C ILE A 324 -14.491 3.987 2.155 1.00 0.00 C ATOM 750 O ILE A 324 -14.671 4.991 2.841 1.00 0.00 O ATOM 751 CB ILE A 324 -15.040 1.636 2.704 1.00 0.00 C ATOM 752 CG1 ILE A 324 -15.999 0.492 2.431 1.00 0.00 C ATOM 753 CG2 ILE A 324 -14.854 1.834 4.202 1.00 0.00 C ATOM 754 CD1 ILE A 324 -15.407 -0.849 2.758 1.00 0.00 C ATOM 0 H ILE A 324 -15.706 1.755 0.318 1.00 0.00 H new ATOM 0 HA ILE A 324 -16.459 3.264 2.586 1.00 0.00 H new ATOM 0 HB ILE A 324 -14.070 1.393 2.270 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -16.907 0.637 3.016 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -16.290 0.510 1.381 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -14.476 0.913 4.647 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -14.142 2.640 4.377 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -15.811 2.090 4.657 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -16.136 -1.631 2.544 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -14.514 -1.010 2.154 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -15.141 -0.881 3.814 1.00 0.00 H new ATOM 766 N LEU A 325 -13.368 3.778 1.476 1.00 0.00 N ATOM 767 CA LEU A 325 -12.313 4.785 1.455 1.00 0.00 C ATOM 768 C LEU A 325 -12.756 6.144 0.928 1.00 0.00 C ATOM 769 O LEU A 325 -12.359 7.169 1.478 1.00 0.00 O ATOM 770 CB LEU A 325 -11.122 4.290 0.666 1.00 0.00 C ATOM 771 CG LEU A 325 -9.909 3.916 1.524 1.00 0.00 C ATOM 772 CD1 LEU A 325 -9.442 5.121 2.310 1.00 0.00 C ATOM 773 CD2 LEU A 325 -10.236 2.781 2.479 1.00 0.00 C ATOM 0 H LEU A 325 -13.166 2.934 0.940 1.00 0.00 H new ATOM 0 HA LEU A 325 -12.036 4.939 2.498 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -11.423 3.419 0.084 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -10.826 5.061 -0.045 1.00 0.00 H new ATOM 0 HG LEU A 325 -9.115 3.582 0.855 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -8.579 4.847 2.918 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -9.162 5.918 1.622 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -10.247 5.467 2.958 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -9.354 2.540 3.073 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -11.047 3.084 3.140 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -10.541 1.903 1.910 1.00 0.00 H new ATOM 785 N MET A 326 -13.556 6.187 -0.127 1.00 0.00 N ATOM 786 CA MET A 326 -14.005 7.477 -0.636 1.00 0.00 C ATOM 787 C MET A 326 -14.885 8.161 0.407 1.00 0.00 C ATOM 788 O MET A 326 -14.936 9.389 0.489 1.00 0.00 O ATOM 789 CB MET A 326 -14.759 7.354 -1.970 1.00 0.00 C ATOM 790 CG MET A 326 -16.154 6.768 -1.845 1.00 0.00 C ATOM 791 SD MET A 326 -17.054 6.758 -3.407 1.00 0.00 S ATOM 792 CE MET A 326 -15.940 5.807 -4.439 1.00 0.00 C ATOM 0 H MET A 326 -13.900 5.372 -0.635 1.00 0.00 H new ATOM 0 HA MET A 326 -13.118 8.081 -0.828 1.00 0.00 H new ATOM 0 HB2 MET A 326 -14.831 8.341 -2.426 1.00 0.00 H new ATOM 0 HB3 MET A 326 -14.175 6.732 -2.648 1.00 0.00 H new ATOM 0 HG2 MET A 326 -16.082 5.748 -1.467 1.00 0.00 H new ATOM 0 HG3 MET A 326 -16.719 7.341 -1.110 1.00 0.00 H new ATOM 0 HE1 MET A 326 -16.111 6.058 -5.486 1.00 0.00 H new ATOM 0 HE2 MET A 326 -14.909 6.041 -4.173 1.00 0.00 H new ATOM 0 HE3 MET A 326 -16.122 4.743 -4.286 1.00 0.00 H new ATOM 802 N SER A 327 -15.568 7.351 1.216 1.00 0.00 N ATOM 803 CA SER A 327 -16.380 7.858 2.304 1.00 0.00 C ATOM 804 C SER A 327 -15.498 8.291 3.477 1.00 0.00 C ATOM 805 O SER A 327 -15.928 9.018 4.368 1.00 0.00 O ATOM 806 CB SER A 327 -17.372 6.788 2.736 1.00 0.00 C ATOM 807 OG SER A 327 -18.287 6.486 1.690 1.00 0.00 O ATOM 0 H SER A 327 -15.570 6.335 1.131 1.00 0.00 H new ATOM 0 HA SER A 327 -16.932 8.734 1.963 1.00 0.00 H new ATOM 0 HB2 SER A 327 -16.835 5.885 3.025 1.00 0.00 H new ATOM 0 HB3 SER A 327 -17.919 7.129 3.615 1.00 0.00 H new ATOM 0 HG SER A 327 -17.968 5.705 1.192 1.00 0.00 H new ATOM 813 N SER A 328 -14.255 7.834 3.451 1.00 0.00 N ATOM 814 CA SER A 328 -13.258 8.246 4.428 1.00 0.00 C ATOM 815 C SER A 328 -12.647 9.584 4.000 1.00 0.00 C ATOM 816 O SER A 328 -11.666 10.056 4.576 1.00 0.00 O ATOM 817 CB SER A 328 -12.178 7.160 4.588 1.00 0.00 C ATOM 818 OG SER A 328 -11.329 7.428 5.691 1.00 0.00 O ATOM 0 H SER A 328 -13.910 7.171 2.757 1.00 0.00 H new ATOM 0 HA SER A 328 -13.734 8.378 5.400 1.00 0.00 H new ATOM 0 HB2 SER A 328 -12.655 6.189 4.722 1.00 0.00 H new ATOM 0 HB3 SER A 328 -11.583 7.100 3.676 1.00 0.00 H new ATOM 0 HG SER A 328 -11.195 8.395 5.773 1.00 0.00 H new ATOM 824 N GLY A 329 -13.255 10.196 2.986 1.00 0.00 N ATOM 825 CA GLY A 329 -12.819 11.497 2.526 1.00 0.00 C ATOM 826 C GLY A 329 -11.800 11.413 1.409 1.00 0.00 C ATOM 827 O GLY A 329 -11.124 12.397 1.105 1.00 0.00 O ATOM 0 H GLY A 329 -14.047 9.808 2.474 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -13.684 12.064 2.181 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -12.390 12.048 3.363 1.00 0.00 H new ATOM 831 N LEU A 330 -11.677 10.244 0.791 1.00 0.00 N ATOM 832 CA LEU A 330 -10.690 10.041 -0.231 1.00 0.00 C ATOM 833 C LEU A 330 -11.300 9.996 -1.632 1.00 0.00 C ATOM 834 O LEU A 330 -12.435 9.564 -1.820 1.00 0.00 O ATOM 835 CB LEU A 330 -9.930 8.769 0.086 1.00 0.00 C ATOM 836 CG LEU A 330 -8.519 9.020 0.621 1.00 0.00 C ATOM 837 CD1 LEU A 330 -8.564 9.875 1.869 1.00 0.00 C ATOM 838 CD2 LEU A 330 -7.788 7.724 0.899 1.00 0.00 C ATOM 0 H LEU A 330 -12.256 9.428 0.989 1.00 0.00 H new ATOM 0 HA LEU A 330 -10.007 10.890 -0.237 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -10.492 8.193 0.821 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -9.865 8.159 -0.815 1.00 0.00 H new ATOM 0 HG LEU A 330 -7.968 9.555 -0.153 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -7.550 10.041 2.233 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -9.028 10.834 1.637 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -9.146 9.367 2.637 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -6.790 7.943 1.277 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -8.339 7.148 1.642 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -7.708 7.147 -0.022 1.00 0.00 H new ATOM 850 N PRO A 331 -10.542 10.470 -2.632 1.00 0.00 N ATOM 851 CA PRO A 331 -11.008 10.579 -4.002 1.00 0.00 C ATOM 852 C PRO A 331 -11.033 9.235 -4.696 1.00 0.00 C ATOM 853 O PRO A 331 -10.032 8.521 -4.685 1.00 0.00 O ATOM 854 CB PRO A 331 -9.993 11.503 -4.668 1.00 0.00 C ATOM 855 CG PRO A 331 -8.775 11.484 -3.812 1.00 0.00 C ATOM 856 CD PRO A 331 -9.125 10.825 -2.514 1.00 0.00 C ATOM 0 HA PRO A 331 -12.029 10.956 -4.053 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -9.763 11.162 -5.677 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -10.389 12.515 -4.756 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -7.970 10.942 -4.308 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -8.417 12.499 -3.639 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -8.511 9.941 -2.343 1.00 0.00 H new ATOM 0 HD3 PRO A 331 -8.956 11.498 -1.673 1.00 0.00 H new ATOM 864 N ARG A 332 -12.156 8.902 -5.330 1.00 0.00 N ATOM 865 CA ARG A 332 -12.262 7.657 -6.091 1.00 0.00 C ATOM 866 C ARG A 332 -11.226 7.637 -7.207 1.00 0.00 C ATOM 867 O ARG A 332 -10.874 6.580 -7.729 1.00 0.00 O ATOM 868 CB ARG A 332 -13.692 7.452 -6.637 1.00 0.00 C ATOM 869 CG ARG A 332 -14.218 8.559 -7.548 1.00 0.00 C ATOM 870 CD ARG A 332 -13.739 8.402 -8.982 1.00 0.00 C ATOM 871 NE ARG A 332 -14.011 9.597 -9.784 1.00 0.00 N ATOM 872 CZ ARG A 332 -13.803 9.692 -11.097 1.00 0.00 C ATOM 873 NH1 ARG A 332 -13.461 8.625 -11.813 1.00 0.00 N ATOM 874 NH2 ARG A 332 -13.974 10.860 -11.703 1.00 0.00 N ATOM 0 H ARG A 332 -13.001 9.473 -5.333 1.00 0.00 H new ATOM 0 HA ARG A 332 -12.057 6.822 -5.421 1.00 0.00 H new ATOM 0 HB2 ARG A 332 -13.720 6.511 -7.186 1.00 0.00 H new ATOM 0 HB3 ARG A 332 -14.372 7.348 -5.792 1.00 0.00 H new ATOM 0 HG2 ARG A 332 -15.308 8.555 -7.529 1.00 0.00 H new ATOM 0 HG3 ARG A 332 -13.896 9.527 -7.164 1.00 0.00 H new ATOM 0 HD2 ARG A 332 -12.668 8.198 -8.987 1.00 0.00 H new ATOM 0 HD3 ARG A 332 -14.229 7.541 -9.436 1.00 0.00 H new ATOM 0 HE ARG A 332 -14.386 10.415 -9.303 1.00 0.00 H new ATOM 0 HH11 ARG A 332 -13.355 7.718 -11.358 1.00 0.00 H new ATOM 0 HH12 ARG A 332 -13.305 8.713 -12.817 1.00 0.00 H new ATOM 0 HH21 ARG A 332 -14.263 11.677 -11.164 1.00 0.00 H new ATOM 0 HH22 ARG A 332 -13.817 10.941 -12.708 1.00 0.00 H new ATOM 888 N GLU A 333 -10.734 8.823 -7.543 1.00 0.00 N ATOM 889 CA GLU A 333 -9.667 8.977 -8.505 1.00 0.00 C ATOM 890 C GLU A 333 -8.355 8.430 -7.952 1.00 0.00 C ATOM 891 O GLU A 333 -7.787 7.488 -8.509 1.00 0.00 O ATOM 892 CB GLU A 333 -9.520 10.446 -8.853 1.00 0.00 C ATOM 893 CG GLU A 333 -10.797 11.029 -9.406 1.00 0.00 C ATOM 894 CD GLU A 333 -11.537 11.889 -8.396 1.00 0.00 C ATOM 895 OE1 GLU A 333 -12.208 11.321 -7.505 1.00 0.00 O ATOM 896 OE2 GLU A 333 -11.464 13.131 -8.491 1.00 0.00 O ATOM 0 H GLU A 333 -11.069 9.703 -7.151 1.00 0.00 H new ATOM 0 HA GLU A 333 -9.913 8.411 -9.403 1.00 0.00 H new ATOM 0 HB2 GLU A 333 -9.224 11.001 -7.963 1.00 0.00 H new ATOM 0 HB3 GLU A 333 -8.721 10.567 -9.584 1.00 0.00 H new ATOM 0 HG2 GLU A 333 -10.566 11.628 -10.287 1.00 0.00 H new ATOM 0 HG3 GLU A 333 -11.449 10.219 -9.734 1.00 0.00 H new ATOM 903 N THR A 334 -7.890 8.981 -6.831 1.00 0.00 N ATOM 904 CA THR A 334 -6.642 8.544 -6.226 1.00 0.00 C ATOM 905 C THR A 334 -6.755 7.138 -5.653 1.00 0.00 C ATOM 906 O THR A 334 -5.807 6.367 -5.725 1.00 0.00 O ATOM 907 CB THR A 334 -6.206 9.529 -5.127 1.00 0.00 C ATOM 908 OG1 THR A 334 -6.080 10.841 -5.688 1.00 0.00 O ATOM 909 CG2 THR A 334 -4.891 9.108 -4.495 1.00 0.00 C ATOM 0 H THR A 334 -8.363 9.731 -6.327 1.00 0.00 H new ATOM 0 HA THR A 334 -5.886 8.524 -7.011 1.00 0.00 H new ATOM 0 HB THR A 334 -6.966 9.531 -4.346 1.00 0.00 H new ATOM 0 HG1 THR A 334 -5.804 11.470 -4.989 1.00 0.00 H new ATOM 0 HG21 THR A 334 -4.612 9.825 -3.723 1.00 0.00 H new ATOM 0 HG22 THR A 334 -5.002 8.120 -4.049 1.00 0.00 H new ATOM 0 HG23 THR A 334 -4.114 9.076 -5.259 1.00 0.00 H new ATOM 917 N LEU A 335 -7.911 6.801 -5.095 1.00 0.00 N ATOM 918 CA LEU A 335 -8.132 5.434 -4.606 1.00 0.00 C ATOM 919 C LEU A 335 -7.867 4.403 -5.727 1.00 0.00 C ATOM 920 O LEU A 335 -7.155 3.411 -5.523 1.00 0.00 O ATOM 921 CB LEU A 335 -9.561 5.282 -4.066 1.00 0.00 C ATOM 922 CG LEU A 335 -9.949 6.277 -2.969 1.00 0.00 C ATOM 923 CD1 LEU A 335 -11.383 6.087 -2.518 1.00 0.00 C ATOM 924 CD2 LEU A 335 -9.022 6.153 -1.787 1.00 0.00 C ATOM 0 H LEU A 335 -8.699 7.436 -4.968 1.00 0.00 H new ATOM 0 HA LEU A 335 -7.431 5.244 -3.793 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -10.260 5.389 -4.896 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -9.680 4.271 -3.677 1.00 0.00 H new ATOM 0 HG LEU A 335 -9.858 7.276 -3.395 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -11.619 6.812 -1.739 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -12.053 6.234 -3.365 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -11.510 5.078 -2.125 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -9.315 6.869 -1.019 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -9.081 5.142 -1.383 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -7.999 6.358 -2.103 1.00 0.00 H new ATOM 936 N GLY A 336 -8.406 4.661 -6.919 1.00 0.00 N ATOM 937 CA GLY A 336 -8.124 3.799 -8.066 1.00 0.00 C ATOM 938 C GLY A 336 -6.648 3.757 -8.419 1.00 0.00 C ATOM 939 O GLY A 336 -6.108 2.701 -8.764 1.00 0.00 O ATOM 0 H GLY A 336 -9.029 5.445 -7.114 1.00 0.00 H new ATOM 0 HA2 GLY A 336 -8.470 2.788 -7.850 1.00 0.00 H new ATOM 0 HA3 GLY A 336 -8.690 4.152 -8.928 1.00 0.00 H new ATOM 943 N GLN A 337 -5.982 4.898 -8.303 1.00 0.00 N ATOM 944 CA GLN A 337 -4.571 4.992 -8.619 1.00 0.00 C ATOM 945 C GLN A 337 -3.767 4.169 -7.629 1.00 0.00 C ATOM 946 O GLN A 337 -2.811 3.489 -7.992 1.00 0.00 O ATOM 947 CB GLN A 337 -4.119 6.444 -8.546 1.00 0.00 C ATOM 948 CG GLN A 337 -2.630 6.608 -8.754 1.00 0.00 C ATOM 949 CD GLN A 337 -2.140 8.010 -8.475 1.00 0.00 C ATOM 950 OE1 GLN A 337 -0.912 8.114 -8.000 1.00 0.00 O flip ATOM 951 NE2 GLN A 337 -2.861 8.989 -8.670 1.00 0.00 N flip ATOM 0 H GLN A 337 -6.403 5.773 -7.990 1.00 0.00 H new ATOM 0 HA GLN A 337 -4.409 4.611 -9.627 1.00 0.00 H new ATOM 0 HB2 GLN A 337 -4.652 7.024 -9.300 1.00 0.00 H new ATOM 0 HB3 GLN A 337 -4.393 6.856 -7.575 1.00 0.00 H new ATOM 0 HG2 GLN A 337 -2.100 5.909 -8.106 1.00 0.00 H new ATOM 0 HG3 GLN A 337 -2.382 6.341 -9.781 1.00 0.00 H new ATOM 0 HE21 GLN A 337 -3.804 8.863 -9.038 1.00 0.00 H new ATOM 0 HE22 GLN A 337 -2.515 9.926 -8.463 1.00 0.00 H new ATOM 960 N ILE A 338 -4.173 4.255 -6.375 1.00 0.00 N ATOM 961 CA ILE A 338 -3.533 3.523 -5.302 1.00 0.00 C ATOM 962 C ILE A 338 -3.520 2.016 -5.571 1.00 0.00 C ATOM 963 O ILE A 338 -2.493 1.374 -5.348 1.00 0.00 O ATOM 964 CB ILE A 338 -4.202 3.848 -3.939 1.00 0.00 C ATOM 965 CG1 ILE A 338 -3.514 5.032 -3.243 1.00 0.00 C ATOM 966 CG2 ILE A 338 -4.172 2.648 -3.017 1.00 0.00 C ATOM 967 CD1 ILE A 338 -3.136 6.174 -4.156 1.00 0.00 C ATOM 0 H ILE A 338 -4.956 4.835 -6.074 1.00 0.00 H new ATOM 0 HA ILE A 338 -2.493 3.847 -5.255 1.00 0.00 H new ATOM 0 HB ILE A 338 -5.237 4.115 -4.151 1.00 0.00 H new ATOM 0 HG12 ILE A 338 -4.176 5.412 -2.465 1.00 0.00 H new ATOM 0 HG13 ILE A 338 -2.614 4.670 -2.747 1.00 0.00 H new ATOM 0 HG21 ILE A 338 -4.647 2.905 -2.070 1.00 0.00 H new ATOM 0 HG22 ILE A 338 -4.709 1.820 -3.480 1.00 0.00 H new ATOM 0 HG23 ILE A 338 -3.138 2.354 -2.836 1.00 0.00 H new ATOM 0 HD11 ILE A 338 -2.657 6.962 -3.574 1.00 0.00 H new ATOM 0 HD12 ILE A 338 -2.446 5.816 -4.920 1.00 0.00 H new ATOM 0 HD13 ILE A 338 -4.032 6.570 -4.634 1.00 0.00 H new ATOM 979 N TRP A 339 -4.614 1.431 -6.076 1.00 0.00 N ATOM 980 CA TRP A 339 -4.594 0.008 -6.428 1.00 0.00 C ATOM 981 C TRP A 339 -3.677 -0.209 -7.621 1.00 0.00 C ATOM 982 O TRP A 339 -3.029 -1.248 -7.763 1.00 0.00 O ATOM 983 CB TRP A 339 -6.002 -0.502 -6.750 1.00 0.00 C ATOM 984 CG TRP A 339 -6.451 -1.599 -5.834 1.00 0.00 C ATOM 985 CD1 TRP A 339 -6.580 -2.928 -6.128 1.00 0.00 C ATOM 986 CD2 TRP A 339 -6.813 -1.455 -4.460 1.00 0.00 C ATOM 987 NE1 TRP A 339 -7.017 -3.615 -5.017 1.00 0.00 N ATOM 988 CE2 TRP A 339 -7.162 -2.732 -3.982 1.00 0.00 C ATOM 989 CE3 TRP A 339 -6.880 -0.367 -3.589 1.00 0.00 C ATOM 990 CZ2 TRP A 339 -7.568 -2.947 -2.670 1.00 0.00 C ATOM 991 CZ3 TRP A 339 -7.282 -0.584 -2.290 1.00 0.00 C ATOM 992 CH2 TRP A 339 -7.621 -1.865 -1.838 1.00 0.00 C ATOM 0 H TRP A 339 -5.500 1.906 -6.246 1.00 0.00 H new ATOM 0 HA TRP A 339 -4.220 -0.553 -5.572 1.00 0.00 H new ATOM 0 HB2 TRP A 339 -6.706 0.328 -6.687 1.00 0.00 H new ATOM 0 HB3 TRP A 339 -6.026 -0.862 -7.778 1.00 0.00 H new ATOM 0 HD1 TRP A 339 -6.370 -3.373 -7.089 1.00 0.00 H new ATOM 0 HE1 TRP A 339 -7.202 -4.617 -4.973 1.00 0.00 H new ATOM 0 HE3 TRP A 339 -6.622 0.626 -3.927 1.00 0.00 H new ATOM 0 HZ2 TRP A 339 -7.832 -3.934 -2.321 1.00 0.00 H new ATOM 0 HZ3 TRP A 339 -7.337 0.250 -1.606 1.00 0.00 H new ATOM 0 HH2 TRP A 339 -7.930 -2.000 -0.812 1.00 0.00 H new ATOM 1003 N ALA A 340 -3.651 0.801 -8.481 1.00 0.00 N ATOM 1004 CA ALA A 340 -3.032 0.698 -9.793 1.00 0.00 C ATOM 1005 C ALA A 340 -1.512 0.797 -9.701 1.00 0.00 C ATOM 1006 O ALA A 340 -0.797 0.473 -10.653 1.00 0.00 O ATOM 1007 CB ALA A 340 -3.587 1.782 -10.702 1.00 0.00 C ATOM 0 H ALA A 340 -4.059 1.715 -8.287 1.00 0.00 H new ATOM 0 HA ALA A 340 -3.268 -0.280 -10.213 1.00 0.00 H new ATOM 0 HB1 ALA A 340 -3.123 1.705 -11.685 1.00 0.00 H new ATOM 0 HB2 ALA A 340 -4.666 1.659 -10.799 1.00 0.00 H new ATOM 0 HB3 ALA A 340 -3.371 2.761 -10.275 1.00 0.00 H new ATOM 1013 N LEU A 341 -1.023 1.249 -8.557 1.00 0.00 N ATOM 1014 CA LEU A 341 0.412 1.363 -8.326 1.00 0.00 C ATOM 1015 C LEU A 341 0.995 0.041 -7.829 1.00 0.00 C ATOM 1016 O LEU A 341 1.503 -0.054 -6.711 1.00 0.00 O ATOM 1017 CB LEU A 341 0.704 2.484 -7.326 1.00 0.00 C ATOM 1018 CG LEU A 341 0.850 3.898 -7.911 1.00 0.00 C ATOM 1019 CD1 LEU A 341 0.406 3.951 -9.363 1.00 0.00 C ATOM 1020 CD2 LEU A 341 0.051 4.887 -7.085 1.00 0.00 C ATOM 0 H LEU A 341 -1.600 1.545 -7.770 1.00 0.00 H new ATOM 0 HA LEU A 341 0.889 1.607 -9.275 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -0.097 2.501 -6.587 1.00 0.00 H new ATOM 0 HB3 LEU A 341 1.623 2.237 -6.794 1.00 0.00 H new ATOM 0 HG LEU A 341 1.906 4.167 -7.876 1.00 0.00 H new ATOM 0 HD11 LEU A 341 0.523 4.966 -9.743 1.00 0.00 H new ATOM 0 HD12 LEU A 341 1.016 3.269 -9.955 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -0.641 3.656 -9.434 1.00 0.00 H new ATOM 0 HD21 LEU A 341 0.161 5.886 -7.507 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -1.001 4.603 -7.094 1.00 0.00 H new ATOM 0 HD23 LEU A 341 0.418 4.884 -6.059 1.00 0.00 H new ATOM 1032 N ALA A 342 0.916 -0.977 -8.673 1.00 0.00 N ATOM 1033 CA ALA A 342 1.480 -2.280 -8.357 1.00 0.00 C ATOM 1034 C ALA A 342 2.955 -2.316 -8.734 1.00 0.00 C ATOM 1035 O ALA A 342 3.347 -1.801 -9.780 1.00 0.00 O ATOM 1036 CB ALA A 342 0.720 -3.377 -9.088 1.00 0.00 C ATOM 0 H ALA A 342 0.464 -0.925 -9.586 1.00 0.00 H new ATOM 0 HA ALA A 342 1.388 -2.452 -7.285 1.00 0.00 H new ATOM 0 HB1 ALA A 342 1.154 -4.346 -8.842 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -0.326 -3.360 -8.783 1.00 0.00 H new ATOM 0 HB3 ALA A 342 0.788 -3.212 -10.163 1.00 0.00 H new ATOM 1151 N LEU A 350 -2.424 -8.080 -7.687 1.00 0.00 N ATOM 1152 CA LEU A 350 -1.956 -7.355 -6.502 1.00 0.00 C ATOM 1153 C LEU A 350 -1.444 -8.323 -5.436 1.00 0.00 C ATOM 1154 O LEU A 350 -2.221 -8.988 -4.751 1.00 0.00 O ATOM 1155 CB LEU A 350 -3.042 -6.430 -5.910 1.00 0.00 C ATOM 1156 CG LEU A 350 -3.323 -5.128 -6.683 1.00 0.00 C ATOM 1157 CD1 LEU A 350 -2.027 -4.396 -6.987 1.00 0.00 C ATOM 1158 CD2 LEU A 350 -4.100 -5.406 -7.963 1.00 0.00 C ATOM 0 HA LEU A 350 -1.132 -6.721 -6.829 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -3.972 -6.994 -5.841 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -2.751 -6.168 -4.893 1.00 0.00 H new ATOM 0 HG LEU A 350 -3.939 -4.488 -6.052 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -2.247 -3.479 -7.534 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -1.521 -4.150 -6.054 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -1.382 -5.033 -7.592 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -4.284 -4.469 -8.488 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -3.521 -6.072 -8.603 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -5.052 -5.876 -7.716 1.00 0.00 H new ATOM 1170 N THR A 351 -0.129 -8.413 -5.311 1.00 0.00 N ATOM 1171 CA THR A 351 0.478 -9.248 -4.287 1.00 0.00 C ATOM 1172 C THR A 351 0.357 -8.565 -2.924 1.00 0.00 C ATOM 1173 O THR A 351 0.123 -7.360 -2.861 1.00 0.00 O ATOM 1174 CB THR A 351 1.964 -9.517 -4.594 1.00 0.00 C ATOM 1175 OG1 THR A 351 2.148 -9.663 -6.007 1.00 0.00 O ATOM 1176 CG2 THR A 351 2.453 -10.776 -3.892 1.00 0.00 C ATOM 0 H THR A 351 0.537 -7.919 -5.905 1.00 0.00 H new ATOM 0 HA THR A 351 -0.049 -10.202 -4.273 1.00 0.00 H new ATOM 0 HB THR A 351 2.542 -8.669 -4.227 1.00 0.00 H new ATOM 0 HG1 THR A 351 2.523 -8.836 -6.375 1.00 0.00 H new ATOM 0 HG21 THR A 351 3.505 -10.939 -4.128 1.00 0.00 H new ATOM 0 HG22 THR A 351 2.337 -10.660 -2.814 1.00 0.00 H new ATOM 0 HG23 THR A 351 1.868 -11.632 -4.230 1.00 0.00 H new ATOM 1184 N LYS A 352 0.473 -9.328 -1.843 1.00 0.00 N ATOM 1185 CA LYS A 352 0.377 -8.744 -0.504 1.00 0.00 C ATOM 1186 C LYS A 352 1.335 -7.550 -0.328 1.00 0.00 C ATOM 1187 O LYS A 352 0.964 -6.558 0.301 1.00 0.00 O ATOM 1188 CB LYS A 352 0.583 -9.795 0.592 1.00 0.00 C ATOM 1189 CG LYS A 352 1.909 -10.518 0.529 1.00 0.00 C ATOM 1190 CD LYS A 352 2.060 -11.485 1.688 1.00 0.00 C ATOM 1191 CE LYS A 352 3.424 -12.145 1.683 1.00 0.00 C ATOM 1192 NZ LYS A 352 4.520 -11.169 1.915 1.00 0.00 N ATOM 0 H LYS A 352 0.631 -10.336 -1.862 1.00 0.00 H new ATOM 0 HA LYS A 352 -0.638 -8.361 -0.399 1.00 0.00 H new ATOM 0 HB2 LYS A 352 0.495 -9.310 1.564 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -0.220 -10.529 0.528 1.00 0.00 H new ATOM 0 HG2 LYS A 352 1.987 -11.060 -0.413 1.00 0.00 H new ATOM 0 HG3 LYS A 352 2.723 -9.793 0.548 1.00 0.00 H new ATOM 0 HD2 LYS A 352 1.915 -10.954 2.629 1.00 0.00 H new ATOM 0 HD3 LYS A 352 1.284 -12.249 1.630 1.00 0.00 H new ATOM 0 HE2 LYS A 352 3.456 -12.915 2.454 1.00 0.00 H new ATOM 0 HE3 LYS A 352 3.581 -12.644 0.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 5.331 -11.654 2.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 4.811 -10.752 1.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 4.186 -10.417 2.551 1.00 0.00 H new ATOM 1206 N GLU A 353 2.553 -7.630 -0.884 1.00 0.00 N ATOM 1207 CA GLU A 353 3.459 -6.465 -0.904 1.00 0.00 C ATOM 1208 C GLU A 353 2.785 -5.257 -1.558 1.00 0.00 C ATOM 1209 O GLU A 353 2.832 -4.143 -1.032 1.00 0.00 O ATOM 1210 CB GLU A 353 4.765 -6.754 -1.656 1.00 0.00 C ATOM 1211 CG GLU A 353 5.714 -7.708 -0.951 1.00 0.00 C ATOM 1212 CD GLU A 353 5.309 -9.152 -1.098 1.00 0.00 C ATOM 1213 OE1 GLU A 353 5.662 -9.772 -2.121 1.00 0.00 O ATOM 1214 OE2 GLU A 353 4.638 -9.674 -0.198 1.00 0.00 O ATOM 0 H GLU A 353 2.931 -8.471 -1.319 1.00 0.00 H new ATOM 0 HA GLU A 353 3.693 -6.248 0.138 1.00 0.00 H new ATOM 0 HB2 GLU A 353 4.520 -7.167 -2.635 1.00 0.00 H new ATOM 0 HB3 GLU A 353 5.284 -5.811 -1.829 1.00 0.00 H new ATOM 0 HG2 GLU A 353 6.719 -7.575 -1.352 1.00 0.00 H new ATOM 0 HG3 GLU A 353 5.757 -7.454 0.108 1.00 0.00 H new ATOM 1221 N GLU A 354 2.148 -5.486 -2.703 1.00 0.00 N ATOM 1222 CA GLU A 354 1.440 -4.431 -3.417 1.00 0.00 C ATOM 1223 C GLU A 354 0.266 -3.923 -2.588 1.00 0.00 C ATOM 1224 O GLU A 354 -0.080 -2.745 -2.643 1.00 0.00 O ATOM 1225 CB GLU A 354 0.934 -4.936 -4.777 1.00 0.00 C ATOM 1226 CG GLU A 354 1.990 -4.977 -5.878 1.00 0.00 C ATOM 1227 CD GLU A 354 3.166 -5.878 -5.562 1.00 0.00 C ATOM 1228 OE1 GLU A 354 3.106 -7.083 -5.882 1.00 0.00 O ATOM 1229 OE2 GLU A 354 4.157 -5.378 -5.007 1.00 0.00 O ATOM 0 H GLU A 354 2.109 -6.398 -3.157 1.00 0.00 H new ATOM 0 HA GLU A 354 2.139 -3.612 -3.586 1.00 0.00 H new ATOM 0 HB2 GLU A 354 0.525 -5.938 -4.647 1.00 0.00 H new ATOM 0 HB3 GLU A 354 0.114 -4.297 -5.104 1.00 0.00 H new ATOM 0 HG2 GLU A 354 1.524 -5.314 -6.804 1.00 0.00 H new ATOM 0 HG3 GLU A 354 2.356 -3.966 -6.056 1.00 0.00 H new ATOM 1236 N LEU A 355 -0.328 -4.812 -1.800 1.00 0.00 N ATOM 1237 CA LEU A 355 -1.465 -4.449 -0.966 1.00 0.00 C ATOM 1238 C LEU A 355 -0.986 -3.594 0.201 1.00 0.00 C ATOM 1239 O LEU A 355 -1.663 -2.655 0.619 1.00 0.00 O ATOM 1240 CB LEU A 355 -2.187 -5.710 -0.468 1.00 0.00 C ATOM 1241 CG LEU A 355 -3.657 -5.527 -0.047 1.00 0.00 C ATOM 1242 CD1 LEU A 355 -3.773 -4.852 1.308 1.00 0.00 C ATOM 1243 CD2 LEU A 355 -4.420 -4.729 -1.086 1.00 0.00 C ATOM 0 H LEU A 355 -0.041 -5.788 -1.722 1.00 0.00 H new ATOM 0 HA LEU A 355 -2.176 -3.870 -1.555 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -2.147 -6.462 -1.256 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -1.634 -6.109 0.382 1.00 0.00 H new ATOM 0 HG LEU A 355 -4.095 -6.522 0.030 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -4.825 -4.741 1.570 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -3.274 -5.461 2.062 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -3.303 -3.869 1.266 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -5.456 -4.613 -0.767 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -3.962 -3.746 -1.198 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -4.391 -5.254 -2.041 1.00 0.00 H new ATOM 1255 N TYR A 356 0.199 -3.906 0.712 1.00 0.00 N ATOM 1256 CA TYR A 356 0.804 -3.103 1.764 1.00 0.00 C ATOM 1257 C TYR A 356 1.133 -1.724 1.202 1.00 0.00 C ATOM 1258 O TYR A 356 0.942 -0.706 1.866 1.00 0.00 O ATOM 1259 CB TYR A 356 2.070 -3.780 2.303 1.00 0.00 C ATOM 1260 CG TYR A 356 2.390 -3.435 3.745 1.00 0.00 C ATOM 1261 CD1 TYR A 356 2.291 -2.129 4.210 1.00 0.00 C ATOM 1262 CD2 TYR A 356 2.790 -4.420 4.643 1.00 0.00 C ATOM 1263 CE1 TYR A 356 2.577 -1.814 5.524 1.00 0.00 C ATOM 1264 CE2 TYR A 356 3.081 -4.107 5.957 1.00 0.00 C ATOM 1265 CZ TYR A 356 2.971 -2.805 6.392 1.00 0.00 C ATOM 1266 OH TYR A 356 3.259 -2.494 7.701 1.00 0.00 O ATOM 0 H TYR A 356 0.757 -4.707 0.415 1.00 0.00 H new ATOM 0 HA TYR A 356 0.103 -3.003 2.593 1.00 0.00 H new ATOM 0 HB2 TYR A 356 1.957 -4.861 2.216 1.00 0.00 H new ATOM 0 HB3 TYR A 356 2.916 -3.497 1.676 1.00 0.00 H new ATOM 0 HD1 TYR A 356 1.985 -1.346 3.532 1.00 0.00 H new ATOM 0 HD2 TYR A 356 2.874 -5.443 4.308 1.00 0.00 H new ATOM 0 HE1 TYR A 356 2.492 -0.794 5.868 1.00 0.00 H new ATOM 0 HE2 TYR A 356 3.394 -4.882 6.641 1.00 0.00 H new ATOM 0 HH TYR A 356 3.521 -3.308 8.181 1.00 0.00 H new ATOM 1276 N THR A 357 1.611 -1.705 -0.040 1.00 0.00 N ATOM 1277 CA THR A 357 1.874 -0.458 -0.747 1.00 0.00 C ATOM 1278 C THR A 357 0.591 0.368 -0.831 1.00 0.00 C ATOM 1279 O THR A 357 0.613 1.597 -0.740 1.00 0.00 O ATOM 1280 CB THR A 357 2.402 -0.728 -2.170 1.00 0.00 C ATOM 1281 OG1 THR A 357 3.530 -1.617 -2.117 1.00 0.00 O ATOM 1282 CG2 THR A 357 2.804 0.569 -2.860 1.00 0.00 C ATOM 0 H THR A 357 1.824 -2.545 -0.578 1.00 0.00 H new ATOM 0 HA THR A 357 2.635 0.092 -0.194 1.00 0.00 H new ATOM 0 HB THR A 357 1.600 -1.191 -2.745 1.00 0.00 H new ATOM 0 HG1 THR A 357 3.227 -2.516 -1.873 1.00 0.00 H new ATOM 0 HG21 THR A 357 3.173 0.349 -3.862 1.00 0.00 H new ATOM 0 HG22 THR A 357 1.939 1.228 -2.928 1.00 0.00 H new ATOM 0 HG23 THR A 357 3.589 1.059 -2.284 1.00 0.00 H new ATOM 1290 N VAL A 358 -0.525 -0.336 -0.956 1.00 0.00 N ATOM 1291 CA VAL A 358 -1.833 0.287 -1.018 1.00 0.00 C ATOM 1292 C VAL A 358 -2.223 0.843 0.350 1.00 0.00 C ATOM 1293 O VAL A 358 -2.511 2.029 0.486 1.00 0.00 O ATOM 1294 CB VAL A 358 -2.898 -0.726 -1.489 1.00 0.00 C ATOM 1295 CG1 VAL A 358 -4.290 -0.238 -1.151 1.00 0.00 C ATOM 1296 CG2 VAL A 358 -2.774 -0.982 -2.980 1.00 0.00 C ATOM 0 H VAL A 358 -0.546 -1.354 -1.017 1.00 0.00 H new ATOM 0 HA VAL A 358 -1.784 1.106 -1.736 1.00 0.00 H new ATOM 0 HB VAL A 358 -2.726 -1.665 -0.963 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -5.024 -0.968 -1.492 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -4.379 -0.111 -0.072 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -4.471 0.717 -1.645 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -3.534 -1.699 -3.291 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -2.914 -0.047 -3.523 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -1.785 -1.384 -3.199 1.00 0.00 H new ATOM 1306 N LEU A 359 -2.188 -0.028 1.356 1.00 0.00 N ATOM 1307 CA LEU A 359 -2.504 0.334 2.738 1.00 0.00 C ATOM 1308 C LEU A 359 -1.749 1.575 3.179 1.00 0.00 C ATOM 1309 O LEU A 359 -2.320 2.487 3.783 1.00 0.00 O ATOM 1310 CB LEU A 359 -2.146 -0.833 3.654 1.00 0.00 C ATOM 1311 CG LEU A 359 -3.117 -2.005 3.602 1.00 0.00 C ATOM 1312 CD1 LEU A 359 -2.509 -3.232 4.256 1.00 0.00 C ATOM 1313 CD2 LEU A 359 -4.400 -1.616 4.294 1.00 0.00 C ATOM 0 H LEU A 359 -1.939 -1.010 1.236 1.00 0.00 H new ATOM 0 HA LEU A 359 -3.570 0.553 2.799 1.00 0.00 H new ATOM 0 HB2 LEU A 359 -1.151 -1.192 3.391 1.00 0.00 H new ATOM 0 HB3 LEU A 359 -2.092 -0.469 4.680 1.00 0.00 H new ATOM 0 HG LEU A 359 -3.329 -2.252 2.562 1.00 0.00 H new ATOM 0 HD11 LEU A 359 -3.218 -4.059 4.209 1.00 0.00 H new ATOM 0 HD12 LEU A 359 -1.594 -3.508 3.732 1.00 0.00 H new ATOM 0 HD13 LEU A 359 -2.277 -3.012 5.298 1.00 0.00 H new ATOM 0 HD21 LEU A 359 -5.099 -2.451 4.260 1.00 0.00 H new ATOM 0 HD22 LEU A 359 -4.190 -1.360 5.333 1.00 0.00 H new ATOM 0 HD23 LEU A 359 -4.839 -0.755 3.790 1.00 0.00 H new ATOM 1325 N ALA A 360 -0.473 1.613 2.846 1.00 0.00 N ATOM 1326 CA ALA A 360 0.369 2.727 3.235 1.00 0.00 C ATOM 1327 C ALA A 360 -0.018 3.994 2.489 1.00 0.00 C ATOM 1328 O ALA A 360 -0.019 5.078 3.065 1.00 0.00 O ATOM 1329 CB ALA A 360 1.834 2.412 3.009 1.00 0.00 C ATOM 0 H ALA A 360 0.002 0.888 2.309 1.00 0.00 H new ATOM 0 HA ALA A 360 0.215 2.895 4.301 1.00 0.00 H new ATOM 0 HB1 ALA A 360 2.440 3.266 3.310 1.00 0.00 H new ATOM 0 HB2 ALA A 360 2.115 1.541 3.601 1.00 0.00 H new ATOM 0 HB3 ALA A 360 2.002 2.202 1.953 1.00 0.00 H new ATOM 1335 N MET A 361 -0.374 3.861 1.211 1.00 0.00 N ATOM 1336 CA MET A 361 -0.732 5.022 0.410 1.00 0.00 C ATOM 1337 C MET A 361 -2.059 5.613 0.865 1.00 0.00 C ATOM 1338 O MET A 361 -2.256 6.824 0.783 1.00 0.00 O ATOM 1339 CB MET A 361 -0.778 4.677 -1.084 1.00 0.00 C ATOM 1340 CG MET A 361 0.603 4.577 -1.717 1.00 0.00 C ATOM 1341 SD MET A 361 0.574 4.679 -3.519 1.00 0.00 S ATOM 1342 CE MET A 361 -0.450 3.273 -3.938 1.00 0.00 C ATOM 0 H MET A 361 -0.421 2.970 0.717 1.00 0.00 H new ATOM 0 HA MET A 361 0.044 5.773 0.557 1.00 0.00 H new ATOM 0 HB2 MET A 361 -1.301 3.730 -1.216 1.00 0.00 H new ATOM 0 HB3 MET A 361 -1.357 5.437 -1.609 1.00 0.00 H new ATOM 0 HG2 MET A 361 1.233 5.376 -1.325 1.00 0.00 H new ATOM 0 HG3 MET A 361 1.063 3.634 -1.421 1.00 0.00 H new ATOM 0 HE1 MET A 361 -0.805 3.374 -4.964 1.00 0.00 H new ATOM 0 HE2 MET A 361 0.134 2.357 -3.845 1.00 0.00 H new ATOM 0 HE3 MET A 361 -1.303 3.230 -3.261 1.00 0.00 H new ATOM 1352 N ILE A 362 -2.961 4.771 1.367 1.00 0.00 N ATOM 1353 CA ILE A 362 -4.206 5.273 1.938 1.00 0.00 C ATOM 1354 C ILE A 362 -3.892 6.078 3.195 1.00 0.00 C ATOM 1355 O ILE A 362 -4.408 7.177 3.386 1.00 0.00 O ATOM 1356 CB ILE A 362 -5.224 4.146 2.276 1.00 0.00 C ATOM 1357 CG1 ILE A 362 -6.065 3.769 1.053 1.00 0.00 C ATOM 1358 CG2 ILE A 362 -6.149 4.562 3.411 1.00 0.00 C ATOM 1359 CD1 ILE A 362 -5.312 3.022 -0.012 1.00 0.00 C ATOM 0 H ILE A 362 -2.855 3.757 1.390 1.00 0.00 H new ATOM 0 HA ILE A 362 -4.677 5.902 1.182 1.00 0.00 H new ATOM 0 HB ILE A 362 -4.643 3.278 2.588 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -6.907 3.160 1.380 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -6.479 4.678 0.618 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -6.849 3.754 3.625 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -5.558 4.775 4.302 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -6.703 5.455 3.120 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -5.983 2.795 -0.841 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -4.486 3.635 -0.372 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -4.921 2.093 0.403 1.00 0.00 H new ATOM 1371 N ALA A 363 -3.010 5.526 4.028 1.00 0.00 N ATOM 1372 CA ALA A 363 -2.606 6.168 5.274 1.00 0.00 C ATOM 1373 C ALA A 363 -2.021 7.552 5.024 1.00 0.00 C ATOM 1374 O ALA A 363 -2.442 8.527 5.638 1.00 0.00 O ATOM 1375 CB ALA A 363 -1.593 5.297 6.003 1.00 0.00 C ATOM 0 H ALA A 363 -2.559 4.627 3.858 1.00 0.00 H new ATOM 0 HA ALA A 363 -3.494 6.287 5.894 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -1.297 5.784 6.932 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -2.040 4.329 6.227 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -0.715 5.154 5.372 1.00 0.00 H new ATOM 1381 N VAL A 364 -1.069 7.635 4.101 1.00 0.00 N ATOM 1382 CA VAL A 364 -0.414 8.880 3.775 1.00 0.00 C ATOM 1383 C VAL A 364 -1.401 9.895 3.211 1.00 0.00 C ATOM 1384 O VAL A 364 -1.371 11.076 3.566 1.00 0.00 O ATOM 1385 CB VAL A 364 0.700 8.612 2.760 1.00 0.00 C ATOM 1386 CG1 VAL A 364 1.420 9.881 2.413 1.00 0.00 C ATOM 1387 CG2 VAL A 364 1.663 7.590 3.319 1.00 0.00 C ATOM 0 H VAL A 364 -0.735 6.836 3.562 1.00 0.00 H new ATOM 0 HA VAL A 364 0.008 9.300 4.688 1.00 0.00 H new ATOM 0 HB VAL A 364 0.256 8.218 1.846 1.00 0.00 H new ATOM 0 HG11 VAL A 364 2.207 9.667 1.690 1.00 0.00 H new ATOM 0 HG12 VAL A 364 0.716 10.593 1.982 1.00 0.00 H new ATOM 0 HG13 VAL A 364 1.861 10.307 3.314 1.00 0.00 H new ATOM 0 HG21 VAL A 364 2.455 7.401 2.594 1.00 0.00 H new ATOM 0 HG22 VAL A 364 2.100 7.969 4.243 1.00 0.00 H new ATOM 0 HG23 VAL A 364 1.130 6.662 3.524 1.00 0.00 H new ATOM 1397 N THR A 365 -2.308 9.406 2.376 1.00 0.00 N ATOM 1398 CA THR A 365 -3.313 10.264 1.763 1.00 0.00 C ATOM 1399 C THR A 365 -4.240 10.811 2.847 1.00 0.00 C ATOM 1400 O THR A 365 -4.506 12.012 2.907 1.00 0.00 O ATOM 1401 CB THR A 365 -4.135 9.523 0.685 1.00 0.00 C ATOM 1402 OG1 THR A 365 -3.259 8.975 -0.303 1.00 0.00 O ATOM 1403 CG2 THR A 365 -5.124 10.465 0.010 1.00 0.00 C ATOM 0 H THR A 365 -2.369 8.424 2.108 1.00 0.00 H new ATOM 0 HA THR A 365 -2.795 11.083 1.264 1.00 0.00 H new ATOM 0 HB THR A 365 -4.690 8.722 1.174 1.00 0.00 H new ATOM 0 HG1 THR A 365 -3.134 8.018 -0.134 1.00 0.00 H new ATOM 0 HG21 THR A 365 -5.690 9.919 -0.745 1.00 0.00 H new ATOM 0 HG22 THR A 365 -5.809 10.869 0.756 1.00 0.00 H new ATOM 0 HG23 THR A 365 -4.582 11.283 -0.465 1.00 0.00 H new ATOM 1411 N GLN A 366 -4.701 9.915 3.714 1.00 0.00 N ATOM 1412 CA GLN A 366 -5.509 10.290 4.874 1.00 0.00 C ATOM 1413 C GLN A 366 -4.792 11.287 5.785 1.00 0.00 C ATOM 1414 O GLN A 366 -5.436 12.149 6.386 1.00 0.00 O ATOM 1415 CB GLN A 366 -5.879 9.056 5.690 1.00 0.00 C ATOM 1416 CG GLN A 366 -7.044 8.269 5.121 1.00 0.00 C ATOM 1417 CD GLN A 366 -7.340 7.026 5.931 1.00 0.00 C ATOM 1418 OE1 GLN A 366 -6.441 6.423 6.519 1.00 0.00 O ATOM 1419 NE2 GLN A 366 -8.601 6.643 5.987 1.00 0.00 N ATOM 0 H GLN A 366 -4.527 8.913 3.635 1.00 0.00 H new ATOM 0 HA GLN A 366 -6.408 10.767 4.484 1.00 0.00 H new ATOM 0 HB2 GLN A 366 -5.009 8.402 5.756 1.00 0.00 H new ATOM 0 HB3 GLN A 366 -6.124 9.365 6.706 1.00 0.00 H new ATOM 0 HG2 GLN A 366 -7.930 8.903 5.093 1.00 0.00 H new ATOM 0 HG3 GLN A 366 -6.822 7.986 4.092 1.00 0.00 H new ATOM 0 HE21 GLN A 366 -9.317 7.169 5.486 1.00 0.00 H new ATOM 0 HE22 GLN A 366 -8.860 5.821 6.532 1.00 0.00 H new ATOM 1428 N ARG A 367 -3.465 11.182 5.885 1.00 0.00 N ATOM 1429 CA ARG A 367 -2.694 12.056 6.764 1.00 0.00 C ATOM 1430 C ARG A 367 -2.560 13.461 6.186 1.00 0.00 C ATOM 1431 O ARG A 367 -1.889 14.318 6.761 1.00 0.00 O ATOM 1432 CB ARG A 367 -1.313 11.456 7.027 1.00 0.00 C ATOM 1433 CG ARG A 367 -1.363 10.222 7.883 1.00 0.00 C ATOM 1434 CD ARG A 367 -1.973 10.509 9.230 1.00 0.00 C ATOM 1435 NE ARG A 367 -0.994 11.031 10.179 1.00 0.00 N ATOM 1436 CZ ARG A 367 -1.260 11.311 11.454 1.00 0.00 C ATOM 1437 NH1 ARG A 367 -2.491 11.166 11.928 1.00 0.00 N ATOM 1438 NH2 ARG A 367 -0.293 11.746 12.253 1.00 0.00 N ATOM 0 H ARG A 367 -2.906 10.502 5.369 1.00 0.00 H new ATOM 0 HA ARG A 367 -3.234 12.138 7.707 1.00 0.00 H new ATOM 0 HB2 ARG A 367 -0.841 11.212 6.075 1.00 0.00 H new ATOM 0 HB3 ARG A 367 -0.685 12.203 7.512 1.00 0.00 H new ATOM 0 HG2 ARG A 367 -1.943 9.450 7.377 1.00 0.00 H new ATOM 0 HG3 ARG A 367 -0.355 9.828 8.015 1.00 0.00 H new ATOM 0 HD2 ARG A 367 -2.783 11.229 9.114 1.00 0.00 H new ATOM 0 HD3 ARG A 367 -2.413 9.595 9.630 1.00 0.00 H new ATOM 0 HE ARG A 367 -0.044 11.192 9.844 1.00 0.00 H new ATOM 0 HH11 ARG A 367 -3.238 10.839 11.315 1.00 0.00 H new ATOM 0 HH12 ARG A 367 -2.690 11.382 12.905 1.00 0.00 H new ATOM 0 HH21 ARG A 367 0.653 11.866 11.891 1.00 0.00 H new ATOM 0 HH22 ARG A 367 -0.496 11.961 13.229 1.00 0.00 H new ATOM 1452 N GLY A 368 -3.203 13.693 5.048 1.00 0.00 N ATOM 1453 CA GLY A 368 -3.160 14.996 4.419 1.00 0.00 C ATOM 1454 C GLY A 368 -1.918 15.173 3.576 1.00 0.00 C ATOM 1455 O GLY A 368 -1.635 16.265 3.081 1.00 0.00 O ATOM 0 H GLY A 368 -3.756 12.997 4.548 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -4.044 15.128 3.795 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -3.192 15.771 5.185 1.00 0.00 H new ATOM 1459 N VAL A 369 -1.174 14.088 3.426 1.00 0.00 N ATOM 1460 CA VAL A 369 0.043 14.086 2.638 1.00 0.00 C ATOM 1461 C VAL A 369 -0.260 13.584 1.232 1.00 0.00 C ATOM 1462 O VAL A 369 -0.658 12.435 1.046 1.00 0.00 O ATOM 1463 CB VAL A 369 1.124 13.192 3.285 1.00 0.00 C ATOM 1464 CG1 VAL A 369 2.430 13.268 2.511 1.00 0.00 C ATOM 1465 CG2 VAL A 369 1.334 13.575 4.742 1.00 0.00 C ATOM 0 H VAL A 369 -1.399 13.187 3.847 1.00 0.00 H new ATOM 0 HA VAL A 369 0.424 15.106 2.594 1.00 0.00 H new ATOM 0 HB VAL A 369 0.775 12.160 3.250 1.00 0.00 H new ATOM 0 HG11 VAL A 369 3.173 12.629 2.988 1.00 0.00 H new ATOM 0 HG12 VAL A 369 2.266 12.932 1.487 1.00 0.00 H new ATOM 0 HG13 VAL A 369 2.788 14.297 2.502 1.00 0.00 H new ATOM 0 HG21 VAL A 369 2.099 12.934 5.180 1.00 0.00 H new ATOM 0 HG22 VAL A 369 1.654 14.615 4.802 1.00 0.00 H new ATOM 0 HG23 VAL A 369 0.400 13.451 5.289 1.00 0.00 H new ATOM 1475 N PRO A 370 -0.114 14.450 0.226 1.00 0.00 N ATOM 1476 CA PRO A 370 -0.405 14.101 -1.162 1.00 0.00 C ATOM 1477 C PRO A 370 0.583 13.080 -1.713 1.00 0.00 C ATOM 1478 O PRO A 370 1.780 13.132 -1.416 1.00 0.00 O ATOM 1479 CB PRO A 370 -0.268 15.433 -1.914 1.00 0.00 C ATOM 1480 CG PRO A 370 -0.251 16.487 -0.854 1.00 0.00 C ATOM 1481 CD PRO A 370 0.346 15.838 0.355 1.00 0.00 C ATOM 0 HA PRO A 370 -1.389 13.643 -1.266 1.00 0.00 H new ATOM 0 HB2 PRO A 370 0.646 15.457 -2.507 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -1.099 15.582 -2.603 1.00 0.00 H new ATOM 0 HG2 PRO A 370 0.339 17.348 -1.168 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -1.258 16.850 -0.647 1.00 0.00 H new ATOM 0 HD2 PRO A 370 1.434 15.907 0.358 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -0.005 16.298 1.279 1.00 0.00 H new ATOM 1489 N ALA A 371 0.085 12.160 -2.523 1.00 0.00 N ATOM 1490 CA ALA A 371 0.930 11.150 -3.122 1.00 0.00 C ATOM 1491 C ALA A 371 1.418 11.615 -4.483 1.00 0.00 C ATOM 1492 O ALA A 371 0.655 11.662 -5.451 1.00 0.00 O ATOM 1493 CB ALA A 371 0.179 9.832 -3.241 1.00 0.00 C ATOM 0 H ALA A 371 -0.900 12.095 -2.778 1.00 0.00 H new ATOM 0 HA ALA A 371 1.797 10.992 -2.480 1.00 0.00 H new ATOM 0 HB1 ALA A 371 0.829 9.083 -3.694 1.00 0.00 H new ATOM 0 HB2 ALA A 371 -0.126 9.497 -2.250 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -0.704 9.971 -3.865 1.00 0.00 H new ATOM 1499 N MET A 372 2.691 11.970 -4.548 1.00 0.00 N ATOM 1500 CA MET A 372 3.299 12.417 -5.791 1.00 0.00 C ATOM 1501 C MET A 372 4.418 11.474 -6.202 1.00 0.00 C ATOM 1502 O MET A 372 4.583 11.159 -7.380 1.00 0.00 O ATOM 1503 CB MET A 372 3.839 13.833 -5.657 1.00 0.00 C ATOM 1504 CG MET A 372 2.784 14.870 -5.302 1.00 0.00 C ATOM 1505 SD MET A 372 1.415 14.917 -6.472 1.00 0.00 S ATOM 1506 CE MET A 372 2.287 15.415 -7.947 1.00 0.00 C ATOM 0 H MET A 372 3.326 11.957 -3.750 1.00 0.00 H new ATOM 0 HA MET A 372 2.528 12.414 -6.561 1.00 0.00 H new ATOM 0 HB2 MET A 372 4.615 13.843 -4.892 1.00 0.00 H new ATOM 0 HB3 MET A 372 4.313 14.120 -6.596 1.00 0.00 H new ATOM 0 HG2 MET A 372 2.395 14.658 -4.306 1.00 0.00 H new ATOM 0 HG3 MET A 372 3.251 15.854 -5.259 1.00 0.00 H new ATOM 0 HE1 MET A 372 1.574 15.783 -8.685 1.00 0.00 H new ATOM 0 HE2 MET A 372 2.996 16.206 -7.701 1.00 0.00 H new ATOM 0 HE3 MET A 372 2.825 14.561 -8.357 1.00 0.00 H new ATOM 1516 N SER A 373 5.170 11.020 -5.215 1.00 0.00 N ATOM 1517 CA SER A 373 6.290 10.121 -5.442 1.00 0.00 C ATOM 1518 C SER A 373 6.589 9.345 -4.157 1.00 0.00 C ATOM 1519 O SER A 373 6.119 9.722 -3.079 1.00 0.00 O ATOM 1520 CB SER A 373 7.513 10.931 -5.891 1.00 0.00 C ATOM 1521 OG SER A 373 7.852 11.923 -4.936 1.00 0.00 O ATOM 0 H SER A 373 5.023 11.263 -4.235 1.00 0.00 H new ATOM 0 HA SER A 373 6.042 9.407 -6.227 1.00 0.00 H new ATOM 0 HB2 SER A 373 8.360 10.262 -6.040 1.00 0.00 H new ATOM 0 HB3 SER A 373 7.307 11.403 -6.852 1.00 0.00 H new ATOM 0 HG SER A 373 8.741 11.734 -4.570 1.00 0.00 H new ATOM 1527 N PRO A 374 7.366 8.243 -4.251 1.00 0.00 N ATOM 1528 CA PRO A 374 7.702 7.398 -3.093 1.00 0.00 C ATOM 1529 C PRO A 374 8.564 8.119 -2.054 1.00 0.00 C ATOM 1530 O PRO A 374 8.888 7.552 -1.011 1.00 0.00 O ATOM 1531 CB PRO A 374 8.477 6.229 -3.709 1.00 0.00 C ATOM 1532 CG PRO A 374 8.999 6.755 -5.000 1.00 0.00 C ATOM 1533 CD PRO A 374 7.963 7.720 -5.496 1.00 0.00 C ATOM 0 HA PRO A 374 6.806 7.098 -2.550 1.00 0.00 H new ATOM 0 HB2 PRO A 374 9.288 5.905 -3.057 1.00 0.00 H new ATOM 0 HB3 PRO A 374 7.831 5.365 -3.866 1.00 0.00 H new ATOM 0 HG2 PRO A 374 9.960 7.250 -4.861 1.00 0.00 H new ATOM 0 HG3 PRO A 374 9.157 5.948 -5.716 1.00 0.00 H new ATOM 0 HD2 PRO A 374 8.407 8.515 -6.095 1.00 0.00 H new ATOM 0 HD3 PRO A 374 7.220 7.226 -6.123 1.00 0.00 H new ATOM 1541 N ASP A 375 8.918 9.367 -2.343 1.00 0.00 N ATOM 1542 CA ASP A 375 9.706 10.193 -1.427 1.00 0.00 C ATOM 1543 C ASP A 375 8.992 10.376 -0.094 1.00 0.00 C ATOM 1544 O ASP A 375 9.632 10.563 0.935 1.00 0.00 O ATOM 1545 CB ASP A 375 9.971 11.566 -2.033 1.00 0.00 C ATOM 1546 CG ASP A 375 10.864 11.513 -3.251 1.00 0.00 C ATOM 1547 OD1 ASP A 375 12.101 11.495 -3.084 1.00 0.00 O ATOM 1548 OD2 ASP A 375 10.333 11.502 -4.379 1.00 0.00 O ATOM 0 H ASP A 375 8.669 9.835 -3.214 1.00 0.00 H new ATOM 0 HA ASP A 375 10.650 9.675 -1.259 1.00 0.00 H new ATOM 0 HB2 ASP A 375 9.021 12.026 -2.306 1.00 0.00 H new ATOM 0 HB3 ASP A 375 10.431 12.206 -1.280 1.00 0.00 H new ATOM 1553 N ALA A 376 7.663 10.334 -0.105 1.00 0.00 N ATOM 1554 CA ALA A 376 6.913 10.500 1.132 1.00 0.00 C ATOM 1555 C ALA A 376 6.988 9.242 1.987 1.00 0.00 C ATOM 1556 O ALA A 376 6.957 9.317 3.208 1.00 0.00 O ATOM 1557 CB ALA A 376 5.465 10.860 0.837 1.00 0.00 C ATOM 0 H ALA A 376 7.094 10.189 -0.939 1.00 0.00 H new ATOM 0 HA ALA A 376 7.364 11.318 1.693 1.00 0.00 H new ATOM 0 HB1 ALA A 376 4.922 10.980 1.774 1.00 0.00 H new ATOM 0 HB2 ALA A 376 5.429 11.793 0.275 1.00 0.00 H new ATOM 0 HB3 ALA A 376 5.005 10.065 0.250 1.00 0.00 H new ATOM 1563 N LEU A 377 7.140 8.095 1.337 1.00 0.00 N ATOM 1564 CA LEU A 377 7.343 6.838 2.044 1.00 0.00 C ATOM 1565 C LEU A 377 8.760 6.784 2.586 1.00 0.00 C ATOM 1566 O LEU A 377 9.043 6.163 3.607 1.00 0.00 O ATOM 1567 CB LEU A 377 7.074 5.655 1.128 1.00 0.00 C ATOM 1568 CG LEU A 377 5.613 5.501 0.704 1.00 0.00 C ATOM 1569 CD1 LEU A 377 5.436 4.209 -0.056 1.00 0.00 C ATOM 1570 CD2 LEU A 377 4.693 5.536 1.918 1.00 0.00 C ATOM 0 H LEU A 377 7.126 8.010 0.321 1.00 0.00 H new ATOM 0 HA LEU A 377 6.641 6.782 2.876 1.00 0.00 H new ATOM 0 HB2 LEU A 377 7.690 5.756 0.234 1.00 0.00 H new ATOM 0 HB3 LEU A 377 7.391 4.742 1.632 1.00 0.00 H new ATOM 0 HG LEU A 377 5.346 6.335 0.054 1.00 0.00 H new ATOM 0 HD11 LEU A 377 4.393 4.103 -0.356 1.00 0.00 H new ATOM 0 HD12 LEU A 377 6.070 4.219 -0.943 1.00 0.00 H new ATOM 0 HD13 LEU A 377 5.717 3.371 0.581 1.00 0.00 H new ATOM 0 HD21 LEU A 377 3.658 5.425 1.594 1.00 0.00 H new ATOM 0 HD22 LEU A 377 4.951 4.721 2.594 1.00 0.00 H new ATOM 0 HD23 LEU A 377 4.811 6.488 2.436 1.00 0.00 H new ATOM 1582 N ASN A 378 9.636 7.466 1.867 1.00 0.00 N ATOM 1583 CA ASN A 378 11.050 7.578 2.199 1.00 0.00 C ATOM 1584 C ASN A 378 11.232 8.249 3.562 1.00 0.00 C ATOM 1585 O ASN A 378 12.212 8.005 4.267 1.00 0.00 O ATOM 1586 CB ASN A 378 11.718 8.413 1.097 1.00 0.00 C ATOM 1587 CG ASN A 378 13.231 8.334 1.050 1.00 0.00 C ATOM 1588 OD1 ASN A 378 13.910 8.119 2.054 1.00 0.00 O ATOM 1589 ND2 ASN A 378 13.767 8.525 -0.144 1.00 0.00 N ATOM 0 H ASN A 378 9.380 7.969 1.017 1.00 0.00 H new ATOM 0 HA ASN A 378 11.505 6.589 2.259 1.00 0.00 H new ATOM 0 HB2 ASN A 378 11.324 8.093 0.132 1.00 0.00 H new ATOM 0 HB3 ASN A 378 11.429 9.456 1.229 1.00 0.00 H new ATOM 0 HD21 ASN A 378 14.780 8.497 -0.259 1.00 0.00 H new ATOM 0 HD22 ASN A 378 13.167 8.700 -0.950 1.00 0.00 H new ATOM 1596 N GLN A 379 10.262 9.077 3.939 1.00 0.00 N ATOM 1597 CA GLN A 379 10.372 9.875 5.152 1.00 0.00 C ATOM 1598 C GLN A 379 9.802 9.155 6.368 1.00 0.00 C ATOM 1599 O GLN A 379 10.065 9.552 7.502 1.00 0.00 O ATOM 1600 CB GLN A 379 9.658 11.210 4.974 1.00 0.00 C ATOM 1601 CG GLN A 379 10.081 11.950 3.733 1.00 0.00 C ATOM 1602 CD GLN A 379 9.859 13.444 3.839 1.00 0.00 C ATOM 1603 OE1 GLN A 379 10.746 14.182 4.267 1.00 0.00 O ATOM 1604 NE2 GLN A 379 8.677 13.899 3.456 1.00 0.00 N ATOM 0 H GLN A 379 9.393 9.211 3.422 1.00 0.00 H new ATOM 0 HA GLN A 379 11.435 10.043 5.328 1.00 0.00 H new ATOM 0 HB2 GLN A 379 8.582 11.037 4.937 1.00 0.00 H new ATOM 0 HB3 GLN A 379 9.850 11.836 5.845 1.00 0.00 H new ATOM 0 HG2 GLN A 379 11.136 11.756 3.542 1.00 0.00 H new ATOM 0 HG3 GLN A 379 9.526 11.564 2.878 1.00 0.00 H new ATOM 0 HE21 GLN A 379 7.970 13.252 3.107 1.00 0.00 H new ATOM 0 HE22 GLN A 379 8.473 14.897 3.510 1.00 0.00 H new ATOM 1613 N PHE A 380 9.031 8.103 6.143 1.00 0.00 N ATOM 1614 CA PHE A 380 8.419 7.376 7.247 1.00 0.00 C ATOM 1615 C PHE A 380 9.248 6.159 7.625 1.00 0.00 C ATOM 1616 O PHE A 380 9.363 5.207 6.854 1.00 0.00 O ATOM 1617 CB PHE A 380 6.997 6.928 6.904 1.00 0.00 C ATOM 1618 CG PHE A 380 6.065 8.050 6.529 1.00 0.00 C ATOM 1619 CD1 PHE A 380 5.941 9.168 7.340 1.00 0.00 C ATOM 1620 CD2 PHE A 380 5.312 7.985 5.367 1.00 0.00 C ATOM 1621 CE1 PHE A 380 5.085 10.199 6.997 1.00 0.00 C ATOM 1622 CE2 PHE A 380 4.456 9.013 5.021 1.00 0.00 C ATOM 1623 CZ PHE A 380 4.341 10.121 5.836 1.00 0.00 C ATOM 0 H PHE A 380 8.815 7.735 5.217 1.00 0.00 H new ATOM 0 HA PHE A 380 8.378 8.062 8.093 1.00 0.00 H new ATOM 0 HB2 PHE A 380 7.042 6.218 6.078 1.00 0.00 H new ATOM 0 HB3 PHE A 380 6.580 6.396 7.759 1.00 0.00 H new ATOM 0 HD1 PHE A 380 6.519 9.234 8.250 1.00 0.00 H new ATOM 0 HD2 PHE A 380 5.395 7.121 4.725 1.00 0.00 H new ATOM 0 HE1 PHE A 380 4.998 11.065 7.637 1.00 0.00 H new ATOM 0 HE2 PHE A 380 3.876 8.949 4.112 1.00 0.00 H new ATOM 0 HZ PHE A 380 3.671 10.924 5.567 1.00 0.00 H new ATOM 1633 N PRO A 381 9.852 6.192 8.823 1.00 0.00 N ATOM 1634 CA PRO A 381 10.575 5.049 9.402 1.00 0.00 C ATOM 1635 C PRO A 381 9.759 3.770 9.421 1.00 0.00 C ATOM 1636 O PRO A 381 10.267 2.670 9.208 1.00 0.00 O ATOM 1637 CB PRO A 381 10.766 5.505 10.821 1.00 0.00 C ATOM 1638 CG PRO A 381 10.994 6.949 10.673 1.00 0.00 C ATOM 1639 CD PRO A 381 9.951 7.378 9.692 1.00 0.00 C ATOM 0 HA PRO A 381 11.477 4.812 8.839 1.00 0.00 H new ATOM 0 HB2 PRO A 381 9.890 5.295 11.434 1.00 0.00 H new ATOM 0 HB3 PRO A 381 11.613 5.009 11.295 1.00 0.00 H new ATOM 0 HG2 PRO A 381 10.886 7.470 11.624 1.00 0.00 H new ATOM 0 HG3 PRO A 381 11.999 7.159 10.306 1.00 0.00 H new ATOM 0 HD2 PRO A 381 9.003 7.610 10.178 1.00 0.00 H new ATOM 0 HD3 PRO A 381 10.251 8.267 9.138 1.00 0.00 H new ATOM 1647 N ALA A 382 8.488 3.951 9.687 1.00 0.00 N ATOM 1648 CA ALA A 382 7.532 2.858 9.735 1.00 0.00 C ATOM 1649 C ALA A 382 6.266 3.241 8.984 1.00 0.00 C ATOM 1650 O ALA A 382 5.924 4.422 8.893 1.00 0.00 O ATOM 1651 CB ALA A 382 7.214 2.502 11.178 1.00 0.00 C ATOM 0 H ALA A 382 8.079 4.866 9.878 1.00 0.00 H new ATOM 0 HA ALA A 382 7.968 1.982 9.254 1.00 0.00 H new ATOM 0 HB1 ALA A 382 6.497 1.682 11.201 1.00 0.00 H new ATOM 0 HB2 ALA A 382 8.128 2.199 11.688 1.00 0.00 H new ATOM 0 HB3 ALA A 382 6.789 3.370 11.682 1.00 0.00 H new ATOM 1657 N ALA A 383 5.573 2.244 8.456 1.00 0.00 N ATOM 1658 CA ALA A 383 4.392 2.480 7.641 1.00 0.00 C ATOM 1659 C ALA A 383 3.153 2.668 8.506 1.00 0.00 C ATOM 1660 O ALA A 383 2.846 1.840 9.366 1.00 0.00 O ATOM 1661 CB ALA A 383 4.193 1.332 6.667 1.00 0.00 C ATOM 0 H ALA A 383 5.810 1.259 8.578 1.00 0.00 H new ATOM 0 HA ALA A 383 4.545 3.400 7.077 1.00 0.00 H new ATOM 0 HB1 ALA A 383 3.306 1.518 6.061 1.00 0.00 H new ATOM 0 HB2 ALA A 383 5.065 1.250 6.018 1.00 0.00 H new ATOM 0 HB3 ALA A 383 4.065 0.402 7.222 1.00 0.00 H new ATOM 1667 N PRO A 384 2.447 3.788 8.300 1.00 0.00 N ATOM 1668 CA PRO A 384 1.191 4.083 8.999 1.00 0.00 C ATOM 1669 C PRO A 384 0.070 3.126 8.611 1.00 0.00 C ATOM 1670 O PRO A 384 -0.075 2.767 7.442 1.00 0.00 O ATOM 1671 CB PRO A 384 0.836 5.499 8.528 1.00 0.00 C ATOM 1672 CG PRO A 384 1.577 5.679 7.248 1.00 0.00 C ATOM 1673 CD PRO A 384 2.833 4.871 7.378 1.00 0.00 C ATOM 0 HA PRO A 384 1.306 3.985 10.078 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -0.238 5.608 8.380 1.00 0.00 H new ATOM 0 HB3 PRO A 384 1.134 6.246 9.264 1.00 0.00 H new ATOM 0 HG2 PRO A 384 0.981 5.339 6.401 1.00 0.00 H new ATOM 0 HG3 PRO A 384 1.806 6.730 7.075 1.00 0.00 H new ATOM 0 HD2 PRO A 384 3.162 4.481 6.415 1.00 0.00 H new ATOM 0 HD3 PRO A 384 3.654 5.466 7.778 1.00 0.00 H new ATOM 1681 N ILE A 385 -0.718 2.712 9.590 1.00 0.00 N ATOM 1682 CA ILE A 385 -1.915 1.943 9.322 1.00 0.00 C ATOM 1683 C ILE A 385 -3.073 2.902 9.064 1.00 0.00 C ATOM 1684 O ILE A 385 -3.339 3.795 9.876 1.00 0.00 O ATOM 1685 CB ILE A 385 -2.266 0.987 10.494 1.00 0.00 C ATOM 1686 CG1 ILE A 385 -1.384 -0.267 10.476 1.00 0.00 C ATOM 1687 CG2 ILE A 385 -3.730 0.584 10.441 1.00 0.00 C ATOM 1688 CD1 ILE A 385 0.083 -0.007 10.720 1.00 0.00 C ATOM 0 H ILE A 385 -0.547 2.898 10.578 1.00 0.00 H new ATOM 0 HA ILE A 385 -1.735 1.323 8.444 1.00 0.00 H new ATOM 0 HB ILE A 385 -2.078 1.528 11.422 1.00 0.00 H new ATOM 0 HG12 ILE A 385 -1.747 -0.962 11.233 1.00 0.00 H new ATOM 0 HG13 ILE A 385 -1.496 -0.761 9.511 1.00 0.00 H new ATOM 0 HG21 ILE A 385 -3.953 -0.086 11.271 1.00 0.00 H new ATOM 0 HG22 ILE A 385 -4.355 1.474 10.514 1.00 0.00 H new ATOM 0 HG23 ILE A 385 -3.933 0.074 9.499 1.00 0.00 H new ATOM 0 HD11 ILE A 385 0.630 -0.950 10.690 1.00 0.00 H new ATOM 0 HD12 ILE A 385 0.467 0.660 9.949 1.00 0.00 H new ATOM 0 HD13 ILE A 385 0.213 0.456 11.698 1.00 0.00 H new ATOM 1700 N PRO A 386 -3.757 2.742 7.920 1.00 0.00 N ATOM 1701 CA PRO A 386 -4.884 3.597 7.530 1.00 0.00 C ATOM 1702 C PRO A 386 -5.974 3.646 8.591 1.00 0.00 C ATOM 1703 O PRO A 386 -6.246 2.652 9.261 1.00 0.00 O ATOM 1704 CB PRO A 386 -5.435 2.930 6.264 1.00 0.00 C ATOM 1705 CG PRO A 386 -4.773 1.599 6.180 1.00 0.00 C ATOM 1706 CD PRO A 386 -3.467 1.734 6.895 1.00 0.00 C ATOM 0 HA PRO A 386 -4.562 4.628 7.386 1.00 0.00 H new ATOM 0 HB2 PRO A 386 -6.518 2.824 6.319 1.00 0.00 H new ATOM 0 HB3 PRO A 386 -5.218 3.530 5.381 1.00 0.00 H new ATOM 0 HG2 PRO A 386 -5.391 0.828 6.641 1.00 0.00 H new ATOM 0 HG3 PRO A 386 -4.619 1.306 5.141 1.00 0.00 H new ATOM 0 HD2 PRO A 386 -3.148 0.789 7.336 1.00 0.00 H new ATOM 0 HD3 PRO A 386 -2.671 2.057 6.224 1.00 0.00 H new ATOM 1714 N THR A 387 -6.602 4.799 8.732 1.00 0.00 N ATOM 1715 CA THR A 387 -7.631 4.974 9.728 1.00 0.00 C ATOM 1716 C THR A 387 -9.008 4.740 9.124 1.00 0.00 C ATOM 1717 O THR A 387 -9.406 5.417 8.182 1.00 0.00 O ATOM 1718 CB THR A 387 -7.571 6.385 10.317 1.00 0.00 C ATOM 1719 OG1 THR A 387 -6.220 6.691 10.688 1.00 0.00 O ATOM 1720 CG2 THR A 387 -8.476 6.486 11.529 1.00 0.00 C ATOM 0 H THR A 387 -6.414 5.627 8.166 1.00 0.00 H new ATOM 0 HA THR A 387 -7.459 4.245 10.520 1.00 0.00 H new ATOM 0 HB THR A 387 -7.911 7.100 9.568 1.00 0.00 H new ATOM 0 HG1 THR A 387 -6.181 7.595 11.064 1.00 0.00 H new ATOM 0 HG21 THR A 387 -8.424 7.495 11.939 1.00 0.00 H new ATOM 0 HG22 THR A 387 -9.502 6.266 11.236 1.00 0.00 H new ATOM 0 HG23 THR A 387 -8.153 5.770 12.285 1.00 0.00 H new ATOM 1728 N LEU A 388 -9.738 3.802 9.696 1.00 0.00 N ATOM 1729 CA LEU A 388 -11.050 3.419 9.196 1.00 0.00 C ATOM 1730 C LEU A 388 -11.948 3.049 10.369 1.00 0.00 C ATOM 1731 O LEU A 388 -11.909 1.879 10.805 1.00 0.00 O ATOM 1732 CB LEU A 388 -10.952 2.230 8.218 1.00 0.00 C ATOM 1733 CG LEU A 388 -10.972 2.568 6.717 1.00 0.00 C ATOM 1734 CD1 LEU A 388 -12.091 3.543 6.405 1.00 0.00 C ATOM 1735 CD2 LEU A 388 -9.633 3.115 6.245 1.00 0.00 C ATOM 1736 OXT LEU A 388 -12.665 3.937 10.873 1.00 0.00 O ATOM 0 H LEU A 388 -9.440 3.282 10.521 1.00 0.00 H new ATOM 0 HA LEU A 388 -11.473 4.265 8.655 1.00 0.00 H new ATOM 0 HB2 LEU A 388 -10.031 1.688 8.433 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -11.778 1.550 8.425 1.00 0.00 H new ATOM 0 HG LEU A 388 -11.156 1.641 6.173 1.00 0.00 H new ATOM 0 HD11 LEU A 388 -12.089 3.770 5.339 1.00 0.00 H new ATOM 0 HD12 LEU A 388 -13.048 3.099 6.680 1.00 0.00 H new ATOM 0 HD13 LEU A 388 -11.942 4.462 6.972 1.00 0.00 H new ATOM 0 HD21 LEU A 388 -9.687 3.342 5.180 1.00 0.00 H new ATOM 0 HD22 LEU A 388 -9.396 4.024 6.798 1.00 0.00 H new ATOM 0 HD23 LEU A 388 -8.855 2.372 6.418 1.00 0.00 H new