USER MOD reduce.3.24.130724 H: found=0, std=0, add=677, rem=0, adj=20 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 312 THR OG1 : rot -2:sc= 1.21 USER MOD Set 1.2: A 314 THR OG1 : rot 180:sc= 0 USER MOD Single : A 303 TYR OH : rot 180:sc= 0 USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 THR OG1 : rot 68:sc= 0.509 USER MOD Single : A 310 THR OG1 : rot -81:sc= -2.56! USER MOD Single : A 311 MET CE :methyl -131:sc= -2.18 (180deg=-4.76!) USER MOD Single : A 318 THR OG1 : rot -101:sc= 0.898 USER MOD Single : A 320 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 322 TYR OH : rot 180:sc= 0 USER MOD Single : A 326 MET CE :methyl -167:sc= -2.22! (180deg=-2.8) USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 328 SER OG : rot -90:sc= -0.987 USER MOD Single : A 334 THR OG1 : rot -170:sc= -1.56! USER MOD Single : A 337 GLN :FLIP amide:sc= -0.834 F(o=-2.8!,f=-0.83) USER MOD Single : A 351 THR OG1 : rot 180:sc= 0.0595 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 356 TYR OH : rot 180:sc= 0 USER MOD Single : A 357 THR OG1 : rot 71:sc= 0.422 USER MOD Single : A 361 MET CE :methyl -120:sc= -5.25! (180deg=-7.97!) USER MOD Single : A 365 THR OG1 : rot 53:sc= 1.23 USER MOD Single : A 366 GLN : amide:sc= 2.01 K(o=2,f=-6.8!) USER MOD Single : A 372 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 373 SER OG : rot -105:sc= 0.976 USER MOD Single : A 378 ASN : amide:sc= 0 X(o=0,f=0) 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 8.729 -1.860 6.381 1.00 0.00 N ATOM 230 CA TRP A 292 7.441 -2.262 6.922 1.00 0.00 C ATOM 231 C TRP A 292 6.688 -3.155 5.937 1.00 0.00 C ATOM 232 O TRP A 292 5.666 -3.741 6.281 1.00 0.00 O ATOM 233 CB TRP A 292 6.597 -1.034 7.278 1.00 0.00 C ATOM 234 CG TRP A 292 7.203 0.270 6.851 1.00 0.00 C ATOM 235 CD1 TRP A 292 8.083 1.044 7.559 1.00 0.00 C ATOM 236 CD2 TRP A 292 6.967 0.957 5.618 1.00 0.00 C ATOM 237 NE1 TRP A 292 8.400 2.168 6.839 1.00 0.00 N ATOM 238 CE2 TRP A 292 7.728 2.138 5.645 1.00 0.00 C ATOM 239 CE3 TRP A 292 6.183 0.686 4.493 1.00 0.00 C ATOM 240 CZ2 TRP A 292 7.727 3.046 4.593 1.00 0.00 C ATOM 241 CZ3 TRP A 292 6.183 1.590 3.448 1.00 0.00 C ATOM 242 CH2 TRP A 292 6.948 2.756 3.507 1.00 0.00 C ATOM 0 HA TRP A 292 7.624 -2.834 7.831 1.00 0.00 H new ATOM 0 HB2 TRP A 292 5.615 -1.135 6.816 1.00 0.00 H new ATOM 0 HB3 TRP A 292 6.441 -1.014 8.357 1.00 0.00 H new ATOM 0 HD1 TRP A 292 8.470 0.805 8.539 1.00 0.00 H new ATOM 0 HE1 TRP A 292 9.034 2.907 7.143 1.00 0.00 H new ATOM 0 HE3 TRP A 292 5.588 -0.214 4.441 1.00 0.00 H new ATOM 0 HZ2 TRP A 292 8.320 3.948 4.632 1.00 0.00 H new ATOM 0 HZ3 TRP A 292 5.582 1.391 2.573 1.00 0.00 H new ATOM 0 HH2 TRP A 292 6.924 3.445 2.676 1.00 0.00 H new ATOM 253 N ILE A 293 7.212 -3.276 4.724 1.00 0.00 N ATOM 254 CA ILE A 293 6.532 -4.036 3.680 1.00 0.00 C ATOM 255 C ILE A 293 6.799 -5.524 3.842 1.00 0.00 C ATOM 256 O ILE A 293 5.890 -6.349 3.767 1.00 0.00 O ATOM 257 CB ILE A 293 7.005 -3.605 2.276 1.00 0.00 C ATOM 258 CG1 ILE A 293 6.643 -2.143 2.003 1.00 0.00 C ATOM 259 CG2 ILE A 293 6.417 -4.512 1.206 1.00 0.00 C ATOM 260 CD1 ILE A 293 5.165 -1.899 1.781 1.00 0.00 C ATOM 0 H ILE A 293 8.099 -2.861 4.439 1.00 0.00 H new ATOM 0 HA ILE A 293 5.465 -3.835 3.779 1.00 0.00 H new ATOM 0 HB ILE A 293 8.091 -3.698 2.243 1.00 0.00 H new ATOM 0 HG12 ILE A 293 6.978 -1.535 2.843 1.00 0.00 H new ATOM 0 HG13 ILE A 293 7.192 -1.803 1.125 1.00 0.00 H new ATOM 0 HG21 ILE A 293 6.764 -4.189 0.224 1.00 0.00 H new ATOM 0 HG22 ILE A 293 6.736 -5.539 1.384 1.00 0.00 H new ATOM 0 HG23 ILE A 293 5.329 -4.459 1.242 1.00 0.00 H new ATOM 0 HD11 ILE A 293 4.995 -0.839 1.595 1.00 0.00 H new ATOM 0 HD12 ILE A 293 4.826 -2.477 0.922 1.00 0.00 H new ATOM 0 HD13 ILE A 293 4.609 -2.205 2.667 1.00 0.00 H new ATOM 352 N VAL A 299 0.979 -10.626 9.642 1.00 0.00 N ATOM 353 CA VAL A 299 0.226 -9.752 8.759 1.00 0.00 C ATOM 354 C VAL A 299 -0.264 -8.529 9.532 1.00 0.00 C ATOM 355 O VAL A 299 -0.911 -8.654 10.574 1.00 0.00 O ATOM 356 CB VAL A 299 -0.966 -10.484 8.097 1.00 0.00 C ATOM 357 CG1 VAL A 299 -0.465 -11.498 7.080 1.00 0.00 C ATOM 358 CG2 VAL A 299 -1.852 -11.163 9.135 1.00 0.00 C ATOM 0 HA VAL A 299 0.894 -9.433 7.959 1.00 0.00 H new ATOM 0 HB VAL A 299 -1.571 -9.738 7.583 1.00 0.00 H new ATOM 0 HG11 VAL A 299 -1.315 -12.005 6.623 1.00 0.00 H new ATOM 0 HG12 VAL A 299 0.110 -10.986 6.309 1.00 0.00 H new ATOM 0 HG13 VAL A 299 0.169 -12.231 7.579 1.00 0.00 H new ATOM 0 HG21 VAL A 299 -2.679 -11.667 8.634 1.00 0.00 H new ATOM 0 HG22 VAL A 299 -1.266 -11.894 9.692 1.00 0.00 H new ATOM 0 HG23 VAL A 299 -2.246 -10.415 9.822 1.00 0.00 H new ATOM 368 N PRO A 300 0.065 -7.325 9.035 1.00 0.00 N ATOM 369 CA PRO A 300 -0.227 -6.063 9.727 1.00 0.00 C ATOM 370 C PRO A 300 -1.714 -5.837 9.946 1.00 0.00 C ATOM 371 O PRO A 300 -2.553 -6.316 9.179 1.00 0.00 O ATOM 372 CB PRO A 300 0.321 -4.992 8.781 1.00 0.00 C ATOM 373 CG PRO A 300 0.419 -5.666 7.458 1.00 0.00 C ATOM 374 CD PRO A 300 0.744 -7.096 7.751 1.00 0.00 C ATOM 0 HA PRO A 300 0.217 -6.052 10.722 1.00 0.00 H new ATOM 0 HB2 PRO A 300 -0.341 -4.128 8.736 1.00 0.00 H new ATOM 0 HB3 PRO A 300 1.294 -4.631 9.114 1.00 0.00 H new ATOM 0 HG2 PRO A 300 -0.518 -5.583 6.907 1.00 0.00 H new ATOM 0 HG3 PRO A 300 1.193 -5.208 6.842 1.00 0.00 H new ATOM 0 HD2 PRO A 300 0.374 -7.763 6.973 1.00 0.00 H new ATOM 0 HD3 PRO A 300 1.819 -7.260 7.826 1.00 0.00 H new ATOM 382 N ASP A 301 -2.004 -5.071 10.998 1.00 0.00 N ATOM 383 CA ASP A 301 -3.370 -4.733 11.404 1.00 0.00 C ATOM 384 C ASP A 301 -4.166 -4.168 10.245 1.00 0.00 C ATOM 385 O ASP A 301 -5.362 -4.409 10.129 1.00 0.00 O ATOM 386 CB ASP A 301 -3.342 -3.700 12.534 1.00 0.00 C ATOM 387 CG ASP A 301 -2.590 -4.179 13.757 1.00 0.00 C ATOM 388 OD1 ASP A 301 -1.353 -4.343 13.673 1.00 0.00 O ATOM 389 OD2 ASP A 301 -3.227 -4.400 14.809 1.00 0.00 O ATOM 0 H ASP A 301 -1.289 -4.663 11.600 1.00 0.00 H new ATOM 0 HA ASP A 301 -3.848 -5.651 11.746 1.00 0.00 H new ATOM 0 HB2 ASP A 301 -2.882 -2.782 12.168 1.00 0.00 H new ATOM 0 HB3 ASP A 301 -4.365 -3.452 12.818 1.00 0.00 H new ATOM 394 N ALA A 302 -3.491 -3.411 9.395 1.00 0.00 N ATOM 395 CA ALA A 302 -4.124 -2.793 8.243 1.00 0.00 C ATOM 396 C ALA A 302 -4.618 -3.842 7.248 1.00 0.00 C ATOM 397 O ALA A 302 -5.725 -3.746 6.734 1.00 0.00 O ATOM 398 CB ALA A 302 -3.150 -1.836 7.578 1.00 0.00 C ATOM 0 H ALA A 302 -2.495 -3.209 9.484 1.00 0.00 H new ATOM 0 HA ALA A 302 -4.996 -2.236 8.585 1.00 0.00 H new ATOM 0 HB1 ALA A 302 -3.627 -1.373 6.714 1.00 0.00 H new ATOM 0 HB2 ALA A 302 -2.858 -1.063 8.288 1.00 0.00 H new ATOM 0 HB3 ALA A 302 -2.265 -2.384 7.254 1.00 0.00 H new ATOM 404 N TYR A 303 -3.806 -4.862 7.007 1.00 0.00 N ATOM 405 CA TYR A 303 -4.138 -5.875 6.007 1.00 0.00 C ATOM 406 C TYR A 303 -5.271 -6.771 6.512 1.00 0.00 C ATOM 407 O TYR A 303 -6.296 -6.915 5.846 1.00 0.00 O ATOM 408 CB TYR A 303 -2.892 -6.698 5.654 1.00 0.00 C ATOM 409 CG TYR A 303 -3.094 -7.742 4.569 1.00 0.00 C ATOM 410 CD1 TYR A 303 -3.304 -7.382 3.239 1.00 0.00 C ATOM 411 CD2 TYR A 303 -3.048 -9.097 4.873 1.00 0.00 C ATOM 412 CE1 TYR A 303 -3.467 -8.342 2.254 1.00 0.00 C ATOM 413 CE2 TYR A 303 -3.203 -10.060 3.892 1.00 0.00 C ATOM 414 CZ TYR A 303 -3.412 -9.677 2.586 1.00 0.00 C ATOM 415 OH TYR A 303 -3.559 -10.636 1.604 1.00 0.00 O ATOM 0 H TYR A 303 -2.918 -5.012 7.485 1.00 0.00 H new ATOM 0 HA TYR A 303 -4.484 -5.379 5.100 1.00 0.00 H new ATOM 0 HB2 TYR A 303 -2.103 -6.016 5.337 1.00 0.00 H new ATOM 0 HB3 TYR A 303 -2.538 -7.198 6.556 1.00 0.00 H new ATOM 0 HD1 TYR A 303 -3.340 -6.336 2.972 1.00 0.00 H new ATOM 0 HD2 TYR A 303 -2.888 -9.405 5.896 1.00 0.00 H new ATOM 0 HE1 TYR A 303 -3.637 -8.045 1.230 1.00 0.00 H new ATOM 0 HE2 TYR A 303 -3.160 -11.108 4.149 1.00 0.00 H new ATOM 0 HH TYR A 303 -3.494 -11.528 2.005 1.00 0.00 H new ATOM 425 N LYS A 304 -5.073 -7.381 7.682 1.00 0.00 N ATOM 426 CA LYS A 304 -6.121 -8.155 8.326 1.00 0.00 C ATOM 427 C LYS A 304 -7.424 -7.359 8.486 1.00 0.00 C ATOM 428 O LYS A 304 -8.512 -7.922 8.331 1.00 0.00 O ATOM 429 CB LYS A 304 -5.621 -8.669 9.669 1.00 0.00 C ATOM 430 CG LYS A 304 -5.085 -7.581 10.581 1.00 0.00 C ATOM 431 CD LYS A 304 -4.360 -8.173 11.774 1.00 0.00 C ATOM 432 CE LYS A 304 -5.141 -9.331 12.353 1.00 0.00 C ATOM 433 NZ LYS A 304 -4.410 -10.008 13.456 1.00 0.00 N ATOM 0 H LYS A 304 -4.194 -7.350 8.198 1.00 0.00 H new ATOM 0 HA LYS A 304 -6.359 -9.001 7.682 1.00 0.00 H new ATOM 0 HB2 LYS A 304 -6.436 -9.186 10.176 1.00 0.00 H new ATOM 0 HB3 LYS A 304 -4.836 -9.405 9.496 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -4.406 -6.937 10.023 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -5.907 -6.954 10.926 1.00 0.00 H new ATOM 0 HD2 LYS A 304 -3.369 -8.511 11.472 1.00 0.00 H new ATOM 0 HD3 LYS A 304 -4.217 -7.407 12.536 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -6.101 -8.970 12.723 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -5.355 -10.053 11.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -4.984 -10.795 13.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 -3.506 -10.376 13.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -4.228 -9.327 14.221 1.00 0.00 H new ATOM 447 N LYS A 305 -7.323 -6.061 8.784 1.00 0.00 N ATOM 448 CA LYS A 305 -8.510 -5.206 8.819 1.00 0.00 C ATOM 449 C LYS A 305 -9.225 -5.230 7.490 1.00 0.00 C ATOM 450 O LYS A 305 -10.417 -5.498 7.402 1.00 0.00 O ATOM 451 CB LYS A 305 -8.115 -3.750 9.034 1.00 0.00 C ATOM 452 CG LYS A 305 -9.274 -2.806 8.782 1.00 0.00 C ATOM 453 CD LYS A 305 -10.243 -2.833 9.942 1.00 0.00 C ATOM 454 CE LYS A 305 -11.327 -1.788 9.793 1.00 0.00 C ATOM 455 NZ LYS A 305 -12.318 -1.871 10.895 1.00 0.00 N ATOM 0 H LYS A 305 -6.447 -5.586 9.001 1.00 0.00 H new ATOM 0 HA LYS A 305 -9.140 -5.581 9.625 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -7.755 -3.619 10.054 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -7.289 -3.496 8.370 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -8.900 -1.793 8.637 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -9.789 -3.090 7.864 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -10.698 -3.821 10.013 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -9.701 -2.664 10.872 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -10.877 -0.795 9.781 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -11.833 -1.921 8.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -13.047 -1.141 10.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -12.764 -2.810 10.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -11.838 -1.720 11.805 1.00 0.00 H new ATOM 469 N ILE A 306 -8.456 -4.948 6.464 1.00 0.00 N ATOM 470 CA ILE A 306 -8.988 -4.819 5.137 1.00 0.00 C ATOM 471 C ILE A 306 -9.605 -6.151 4.675 1.00 0.00 C ATOM 472 O ILE A 306 -10.590 -6.160 3.940 1.00 0.00 O ATOM 473 CB ILE A 306 -7.904 -4.287 4.165 1.00 0.00 C ATOM 474 CG1 ILE A 306 -7.945 -2.751 4.114 1.00 0.00 C ATOM 475 CG2 ILE A 306 -8.063 -4.862 2.770 1.00 0.00 C ATOM 476 CD1 ILE A 306 -7.782 -2.071 5.461 1.00 0.00 C ATOM 0 H ILE A 306 -7.449 -4.803 6.530 1.00 0.00 H new ATOM 0 HA ILE A 306 -9.792 -4.083 5.140 1.00 0.00 H new ATOM 0 HB ILE A 306 -6.935 -4.610 4.545 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -7.157 -2.401 3.447 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -8.894 -2.440 3.677 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -7.283 -4.463 2.121 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -7.979 -5.948 2.812 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -9.041 -4.589 2.373 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -7.823 -0.990 5.330 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -8.585 -2.387 6.128 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -6.821 -2.347 5.894 1.00 0.00 H new ATOM 488 N LEU A 307 -9.030 -7.275 5.132 1.00 0.00 N ATOM 489 CA LEU A 307 -9.638 -8.601 4.930 1.00 0.00 C ATOM 490 C LEU A 307 -11.062 -8.662 5.470 1.00 0.00 C ATOM 491 O LEU A 307 -11.950 -9.242 4.845 1.00 0.00 O ATOM 492 CB LEU A 307 -8.793 -9.692 5.605 1.00 0.00 C ATOM 493 CG LEU A 307 -7.809 -10.430 4.694 1.00 0.00 C ATOM 494 CD1 LEU A 307 -8.560 -11.222 3.635 1.00 0.00 C ATOM 495 CD2 LEU A 307 -6.843 -9.451 4.050 1.00 0.00 C ATOM 0 H LEU A 307 -8.147 -7.293 5.643 1.00 0.00 H new ATOM 0 HA LEU A 307 -9.671 -8.775 3.854 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -8.232 -9.238 6.422 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -9.467 -10.424 6.050 1.00 0.00 H new ATOM 0 HG LEU A 307 -7.232 -11.129 5.300 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -7.847 -11.741 2.995 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -9.211 -11.950 4.119 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -9.162 -10.543 3.031 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -6.151 -9.993 3.406 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -7.401 -8.727 3.456 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -6.283 -8.929 4.826 1.00 0.00 H new ATOM 507 N GLU A 308 -11.271 -8.061 6.620 1.00 0.00 N ATOM 508 CA GLU A 308 -12.572 -7.972 7.212 1.00 0.00 C ATOM 509 C GLU A 308 -13.441 -6.981 6.442 1.00 0.00 C ATOM 510 O GLU A 308 -14.608 -7.237 6.136 1.00 0.00 O ATOM 511 CB GLU A 308 -12.392 -7.513 8.636 1.00 0.00 C ATOM 512 CG GLU A 308 -11.682 -8.533 9.490 1.00 0.00 C ATOM 513 CD GLU A 308 -11.483 -8.067 10.915 1.00 0.00 C ATOM 514 OE1 GLU A 308 -12.471 -8.048 11.675 1.00 0.00 O ATOM 515 OE2 GLU A 308 -10.341 -7.732 11.289 1.00 0.00 O ATOM 0 H GLU A 308 -10.533 -7.620 7.169 1.00 0.00 H new ATOM 0 HA GLU A 308 -13.070 -8.941 7.182 1.00 0.00 H new ATOM 0 HB2 GLU A 308 -11.827 -6.581 8.644 1.00 0.00 H new ATOM 0 HB3 GLU A 308 -13.368 -7.298 9.070 1.00 0.00 H new ATOM 0 HG2 GLU A 308 -12.255 -9.460 9.492 1.00 0.00 H new ATOM 0 HG3 GLU A 308 -10.712 -8.759 9.047 1.00 0.00 H new ATOM 522 N THR A 309 -12.832 -5.853 6.140 1.00 0.00 N ATOM 523 CA THR A 309 -13.475 -4.738 5.462 1.00 0.00 C ATOM 524 C THR A 309 -13.951 -5.076 4.036 1.00 0.00 C ATOM 525 O THR A 309 -15.146 -5.265 3.801 1.00 0.00 O ATOM 526 CB THR A 309 -12.493 -3.553 5.416 1.00 0.00 C ATOM 527 OG1 THR A 309 -12.072 -3.222 6.744 1.00 0.00 O ATOM 528 CG2 THR A 309 -13.109 -2.331 4.770 1.00 0.00 C ATOM 0 H THR A 309 -11.852 -5.678 6.363 1.00 0.00 H new ATOM 0 HA THR A 309 -14.371 -4.487 6.030 1.00 0.00 H new ATOM 0 HB THR A 309 -11.639 -3.859 4.812 1.00 0.00 H new ATOM 0 HG1 THR A 309 -11.518 -3.947 7.102 1.00 0.00 H new ATOM 0 HG21 THR A 309 -12.381 -1.520 4.759 1.00 0.00 H new ATOM 0 HG22 THR A 309 -13.403 -2.569 3.748 1.00 0.00 H new ATOM 0 HG23 THR A 309 -13.987 -2.023 5.338 1.00 0.00 H new ATOM 536 N THR A 310 -13.014 -5.162 3.101 1.00 0.00 N ATOM 537 CA THR A 310 -13.355 -5.242 1.682 1.00 0.00 C ATOM 538 C THR A 310 -12.702 -6.429 0.975 1.00 0.00 C ATOM 539 O THR A 310 -13.051 -6.744 -0.159 1.00 0.00 O ATOM 540 CB THR A 310 -12.963 -3.927 0.962 1.00 0.00 C ATOM 541 OG1 THR A 310 -13.186 -4.025 -0.450 1.00 0.00 O ATOM 542 CG2 THR A 310 -11.509 -3.568 1.211 1.00 0.00 C ATOM 0 H THR A 310 -12.013 -5.178 3.296 1.00 0.00 H new ATOM 0 HA THR A 310 -14.433 -5.391 1.631 1.00 0.00 H new ATOM 0 HB THR A 310 -13.597 -3.142 1.374 1.00 0.00 H new ATOM 0 HG1 THR A 310 -12.438 -4.501 -0.867 1.00 0.00 H new ATOM 0 HG21 THR A 310 -11.269 -2.641 0.691 1.00 0.00 H new ATOM 0 HG22 THR A 310 -11.344 -3.437 2.281 1.00 0.00 H new ATOM 0 HG23 THR A 310 -10.868 -4.368 0.840 1.00 0.00 H new ATOM 550 N MET A 311 -11.773 -7.098 1.636 1.00 0.00 N ATOM 551 CA MET A 311 -11.049 -8.184 1.020 1.00 0.00 C ATOM 552 C MET A 311 -11.890 -9.449 0.949 1.00 0.00 C ATOM 553 O MET A 311 -12.923 -9.568 1.612 1.00 0.00 O ATOM 554 CB MET A 311 -9.792 -8.457 1.820 1.00 0.00 C ATOM 555 CG MET A 311 -8.523 -7.913 1.206 1.00 0.00 C ATOM 556 SD MET A 311 -8.105 -8.690 -0.358 1.00 0.00 S ATOM 557 CE MET A 311 -7.528 -10.308 0.169 1.00 0.00 C ATOM 0 H MET A 311 -11.506 -6.904 2.601 1.00 0.00 H new ATOM 0 HA MET A 311 -10.797 -7.893 0.000 1.00 0.00 H new ATOM 0 HB2 MET A 311 -9.911 -8.029 2.815 1.00 0.00 H new ATOM 0 HB3 MET A 311 -9.685 -9.534 1.947 1.00 0.00 H new ATOM 0 HG2 MET A 311 -8.632 -6.839 1.053 1.00 0.00 H new ATOM 0 HG3 MET A 311 -7.699 -8.053 1.906 1.00 0.00 H new ATOM 0 HE1 MET A 311 -6.574 -10.528 -0.311 1.00 0.00 H new ATOM 0 HE2 MET A 311 -7.400 -10.314 1.251 1.00 0.00 H new ATOM 0 HE3 MET A 311 -8.260 -11.065 -0.113 1.00 0.00 H new ATOM 567 N THR A 312 -11.440 -10.383 0.135 1.00 0.00 N ATOM 568 CA THR A 312 -12.079 -11.683 0.029 1.00 0.00 C ATOM 569 C THR A 312 -11.055 -12.770 0.320 1.00 0.00 C ATOM 570 O THR A 312 -9.858 -12.552 0.139 1.00 0.00 O ATOM 571 CB THR A 312 -12.701 -11.911 -1.368 1.00 0.00 C ATOM 572 OG1 THR A 312 -11.725 -11.708 -2.396 1.00 0.00 O ATOM 573 CG2 THR A 312 -13.877 -10.977 -1.594 1.00 0.00 C ATOM 0 H THR A 312 -10.626 -10.265 -0.469 1.00 0.00 H new ATOM 0 HA THR A 312 -12.889 -11.721 0.758 1.00 0.00 H new ATOM 0 HB THR A 312 -13.054 -12.941 -1.410 1.00 0.00 H new ATOM 0 HG1 THR A 312 -10.876 -11.433 -1.991 1.00 0.00 H new ATOM 0 HG21 THR A 312 -14.299 -11.155 -2.583 1.00 0.00 H new ATOM 0 HG22 THR A 312 -14.639 -11.161 -0.836 1.00 0.00 H new ATOM 0 HG23 THR A 312 -13.539 -9.943 -1.525 1.00 0.00 H new ATOM 581 N PRO A 313 -11.507 -13.949 0.775 1.00 0.00 N ATOM 582 CA PRO A 313 -10.617 -15.070 1.108 1.00 0.00 C ATOM 583 C PRO A 313 -9.761 -15.509 -0.076 1.00 0.00 C ATOM 584 O PRO A 313 -8.713 -16.134 0.096 1.00 0.00 O ATOM 585 CB PRO A 313 -11.582 -16.188 1.511 1.00 0.00 C ATOM 586 CG PRO A 313 -12.840 -15.494 1.889 1.00 0.00 C ATOM 587 CD PRO A 313 -12.921 -14.285 1.018 1.00 0.00 C ATOM 0 HA PRO A 313 -9.905 -14.801 1.888 1.00 0.00 H new ATOM 0 HB2 PRO A 313 -11.747 -16.883 0.687 1.00 0.00 H new ATOM 0 HB3 PRO A 313 -11.187 -16.769 2.344 1.00 0.00 H new ATOM 0 HG2 PRO A 313 -13.703 -16.142 1.738 1.00 0.00 H new ATOM 0 HG3 PRO A 313 -12.831 -15.216 2.943 1.00 0.00 H new ATOM 0 HD2 PRO A 313 -13.451 -14.493 0.088 1.00 0.00 H new ATOM 0 HD3 PRO A 313 -13.450 -13.469 1.510 1.00 0.00 H new ATOM 595 N THR A 314 -10.200 -15.157 -1.274 1.00 0.00 N ATOM 596 CA THR A 314 -9.518 -15.564 -2.483 1.00 0.00 C ATOM 597 C THR A 314 -8.572 -14.480 -2.994 1.00 0.00 C ATOM 598 O THR A 314 -7.784 -14.719 -3.909 1.00 0.00 O ATOM 599 CB THR A 314 -10.532 -15.946 -3.562 1.00 0.00 C ATOM 600 OG1 THR A 314 -11.381 -14.828 -3.869 1.00 0.00 O ATOM 601 CG2 THR A 314 -11.379 -17.111 -3.082 1.00 0.00 C ATOM 0 H THR A 314 -11.031 -14.587 -1.431 1.00 0.00 H new ATOM 0 HA THR A 314 -8.912 -16.437 -2.242 1.00 0.00 H new ATOM 0 HB THR A 314 -9.991 -16.236 -4.463 1.00 0.00 H new ATOM 0 HG1 THR A 314 -12.024 -15.086 -4.562 1.00 0.00 H new ATOM 0 HG21 THR A 314 -12.100 -17.379 -3.854 1.00 0.00 H new ATOM 0 HG22 THR A 314 -10.736 -17.966 -2.873 1.00 0.00 H new ATOM 0 HG23 THR A 314 -11.910 -16.825 -2.174 1.00 0.00 H new ATOM 609 N GLY A 315 -8.642 -13.290 -2.405 1.00 0.00 N ATOM 610 CA GLY A 315 -7.673 -12.263 -2.735 1.00 0.00 C ATOM 611 C GLY A 315 -8.259 -10.871 -2.838 1.00 0.00 C ATOM 612 O GLY A 315 -9.377 -10.619 -2.379 1.00 0.00 O ATOM 0 H GLY A 315 -9.343 -13.021 -1.714 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -6.890 -12.261 -1.977 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -7.199 -12.517 -3.683 1.00 0.00 H new ATOM 616 N ILE A 316 -7.493 -9.977 -3.452 1.00 0.00 N ATOM 617 CA ILE A 316 -7.758 -8.544 -3.408 1.00 0.00 C ATOM 618 C ILE A 316 -9.059 -8.177 -4.120 1.00 0.00 C ATOM 619 O ILE A 316 -9.356 -8.687 -5.203 1.00 0.00 O ATOM 620 CB ILE A 316 -6.583 -7.754 -4.024 1.00 0.00 C ATOM 621 CG1 ILE A 316 -5.240 -8.269 -3.482 1.00 0.00 C ATOM 622 CG2 ILE A 316 -6.731 -6.268 -3.739 1.00 0.00 C ATOM 623 CD1 ILE A 316 -5.046 -8.090 -1.988 1.00 0.00 C ATOM 0 H ILE A 316 -6.667 -10.227 -3.997 1.00 0.00 H new ATOM 0 HA ILE A 316 -7.865 -8.273 -2.358 1.00 0.00 H new ATOM 0 HB ILE A 316 -6.601 -7.904 -5.103 1.00 0.00 H new ATOM 0 HG12 ILE A 316 -5.150 -9.329 -3.721 1.00 0.00 H new ATOM 0 HG13 ILE A 316 -4.433 -7.755 -4.003 1.00 0.00 H new ATOM 0 HG21 ILE A 316 -5.894 -5.728 -4.181 1.00 0.00 H new ATOM 0 HG22 ILE A 316 -7.664 -5.906 -4.170 1.00 0.00 H new ATOM 0 HG23 ILE A 316 -6.741 -6.103 -2.662 1.00 0.00 H new ATOM 0 HD11 ILE A 316 -4.071 -8.482 -1.698 1.00 0.00 H new ATOM 0 HD12 ILE A 316 -5.099 -7.030 -1.739 1.00 0.00 H new ATOM 0 HD13 ILE A 316 -5.828 -8.629 -1.452 1.00 0.00 H new ATOM 635 N ASP A 317 -9.834 -7.297 -3.489 1.00 0.00 N ATOM 636 CA ASP A 317 -11.107 -6.840 -4.043 1.00 0.00 C ATOM 637 C ASP A 317 -11.346 -5.380 -3.671 1.00 0.00 C ATOM 638 O ASP A 317 -11.974 -5.075 -2.661 1.00 0.00 O ATOM 639 CB ASP A 317 -12.272 -7.706 -3.547 1.00 0.00 C ATOM 640 CG ASP A 317 -13.580 -7.344 -4.226 1.00 0.00 C ATOM 641 OD1 ASP A 317 -13.746 -7.692 -5.418 1.00 0.00 O ATOM 642 OD2 ASP A 317 -14.439 -6.717 -3.584 1.00 0.00 O ATOM 0 H ASP A 317 -9.600 -6.883 -2.586 1.00 0.00 H new ATOM 0 HA ASP A 317 -11.055 -6.932 -5.128 1.00 0.00 H new ATOM 0 HB2 ASP A 317 -12.047 -8.756 -3.731 1.00 0.00 H new ATOM 0 HB3 ASP A 317 -12.378 -7.587 -2.469 1.00 0.00 H new ATOM 647 N THR A 318 -10.791 -4.486 -4.471 1.00 0.00 N ATOM 648 CA THR A 318 -10.899 -3.046 -4.241 1.00 0.00 C ATOM 649 C THR A 318 -12.332 -2.526 -4.384 1.00 0.00 C ATOM 650 O THR A 318 -12.639 -1.427 -3.918 1.00 0.00 O ATOM 651 CB THR A 318 -9.992 -2.269 -5.212 1.00 0.00 C ATOM 652 OG1 THR A 318 -10.077 -0.862 -4.960 1.00 0.00 O ATOM 653 CG2 THR A 318 -10.371 -2.560 -6.657 1.00 0.00 C ATOM 0 H THR A 318 -10.251 -4.733 -5.300 1.00 0.00 H new ATOM 0 HA THR A 318 -10.580 -2.882 -3.212 1.00 0.00 H new ATOM 0 HB THR A 318 -8.965 -2.597 -5.049 1.00 0.00 H new ATOM 0 HG1 THR A 318 -10.667 -0.446 -5.622 1.00 0.00 H new ATOM 0 HG21 THR A 318 -9.716 -2.000 -7.325 1.00 0.00 H new ATOM 0 HG22 THR A 318 -10.263 -3.627 -6.854 1.00 0.00 H new ATOM 0 HG23 THR A 318 -11.405 -2.262 -6.829 1.00 0.00 H new ATOM 661 N ALA A 319 -13.194 -3.307 -5.035 1.00 0.00 N ATOM 662 CA ALA A 319 -14.540 -2.858 -5.407 1.00 0.00 C ATOM 663 C ALA A 319 -15.323 -2.288 -4.228 1.00 0.00 C ATOM 664 O ALA A 319 -16.090 -1.336 -4.384 1.00 0.00 O ATOM 665 CB ALA A 319 -15.318 -4.002 -6.041 1.00 0.00 C ATOM 0 H ALA A 319 -12.983 -4.264 -5.319 1.00 0.00 H new ATOM 0 HA ALA A 319 -14.414 -2.050 -6.127 1.00 0.00 H new ATOM 0 HB1 ALA A 319 -16.316 -3.657 -6.313 1.00 0.00 H new ATOM 0 HB2 ALA A 319 -14.797 -4.345 -6.935 1.00 0.00 H new ATOM 0 HB3 ALA A 319 -15.400 -4.824 -5.330 1.00 0.00 H new ATOM 671 N LYS A 320 -15.133 -2.862 -3.055 1.00 0.00 N ATOM 672 CA LYS A 320 -15.847 -2.400 -1.872 1.00 0.00 C ATOM 673 C LYS A 320 -15.093 -1.257 -1.202 1.00 0.00 C ATOM 674 O LYS A 320 -15.693 -0.363 -0.597 1.00 0.00 O ATOM 675 CB LYS A 320 -16.026 -3.542 -0.876 1.00 0.00 C ATOM 676 CG LYS A 320 -16.563 -4.818 -1.493 1.00 0.00 C ATOM 677 CD LYS A 320 -16.501 -5.965 -0.514 1.00 0.00 C ATOM 678 CE LYS A 320 -17.095 -7.228 -1.105 1.00 0.00 C ATOM 679 NZ LYS A 320 -17.325 -8.264 -0.068 1.00 0.00 N ATOM 0 H LYS A 320 -14.497 -3.643 -2.893 1.00 0.00 H new ATOM 0 HA LYS A 320 -16.827 -2.043 -2.189 1.00 0.00 H new ATOM 0 HB2 LYS A 320 -15.066 -3.754 -0.405 1.00 0.00 H new ATOM 0 HB3 LYS A 320 -16.704 -3.219 -0.086 1.00 0.00 H new ATOM 0 HG2 LYS A 320 -17.594 -4.665 -1.813 1.00 0.00 H new ATOM 0 HG3 LYS A 320 -15.986 -5.065 -2.384 1.00 0.00 H new ATOM 0 HD2 LYS A 320 -15.465 -6.147 -0.229 1.00 0.00 H new ATOM 0 HD3 LYS A 320 -17.039 -5.699 0.396 1.00 0.00 H new ATOM 0 HE2 LYS A 320 -18.038 -6.991 -1.598 1.00 0.00 H new ATOM 0 HE3 LYS A 320 -16.426 -7.621 -1.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 -17.732 -9.113 -0.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 -16.421 -8.509 0.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 -17.983 -7.898 0.649 1.00 0.00 H new ATOM 693 N LEU A 321 -13.775 -1.278 -1.321 1.00 0.00 N ATOM 694 CA LEU A 321 -12.948 -0.310 -0.629 1.00 0.00 C ATOM 695 C LEU A 321 -13.087 1.078 -1.232 1.00 0.00 C ATOM 696 O LEU A 321 -12.820 2.068 -0.559 1.00 0.00 O ATOM 697 CB LEU A 321 -11.486 -0.725 -0.614 1.00 0.00 C ATOM 698 CG LEU A 321 -10.637 0.079 0.368 1.00 0.00 C ATOM 699 CD1 LEU A 321 -11.317 0.157 1.729 1.00 0.00 C ATOM 700 CD2 LEU A 321 -9.265 -0.532 0.517 1.00 0.00 C ATOM 0 H LEU A 321 -13.260 -1.952 -1.888 1.00 0.00 H new ATOM 0 HA LEU A 321 -13.305 -0.277 0.400 1.00 0.00 H new ATOM 0 HB2 LEU A 321 -11.419 -1.783 -0.359 1.00 0.00 H new ATOM 0 HB3 LEU A 321 -11.074 -0.612 -1.617 1.00 0.00 H new ATOM 0 HG LEU A 321 -10.530 1.087 -0.032 1.00 0.00 H new ATOM 0 HD11 LEU A 321 -10.695 0.734 2.414 1.00 0.00 H new ATOM 0 HD12 LEU A 321 -12.287 0.642 1.624 1.00 0.00 H new ATOM 0 HD13 LEU A 321 -11.455 -0.849 2.125 1.00 0.00 H new ATOM 0 HD21 LEU A 321 -8.679 0.058 1.221 1.00 0.00 H new ATOM 0 HD22 LEU A 321 -9.359 -1.552 0.889 1.00 0.00 H new ATOM 0 HD23 LEU A 321 -8.765 -0.544 -0.451 1.00 0.00 H new ATOM 712 N TYR A 322 -13.501 1.155 -2.494 1.00 0.00 N ATOM 713 CA TYR A 322 -13.745 2.450 -3.118 1.00 0.00 C ATOM 714 C TYR A 322 -14.721 3.278 -2.274 1.00 0.00 C ATOM 715 O TYR A 322 -14.340 4.334 -1.774 1.00 0.00 O ATOM 716 CB TYR A 322 -14.266 2.307 -4.554 1.00 0.00 C ATOM 717 CG TYR A 322 -13.228 1.881 -5.563 1.00 0.00 C ATOM 718 CD1 TYR A 322 -12.222 2.751 -5.965 1.00 0.00 C ATOM 719 CD2 TYR A 322 -13.262 0.612 -6.121 1.00 0.00 C ATOM 720 CE1 TYR A 322 -11.277 2.364 -6.896 1.00 0.00 C ATOM 721 CE2 TYR A 322 -12.322 0.219 -7.055 1.00 0.00 C ATOM 722 CZ TYR A 322 -11.332 1.097 -7.438 1.00 0.00 C ATOM 723 OH TYR A 322 -10.402 0.708 -8.374 1.00 0.00 O ATOM 0 H TYR A 322 -13.672 0.349 -3.096 1.00 0.00 H new ATOM 0 HA TYR A 322 -12.789 2.972 -3.168 1.00 0.00 H new ATOM 0 HB2 TYR A 322 -15.079 1.580 -4.560 1.00 0.00 H new ATOM 0 HB3 TYR A 322 -14.689 3.261 -4.869 1.00 0.00 H new ATOM 0 HD1 TYR A 322 -12.178 3.744 -5.544 1.00 0.00 H new ATOM 0 HD2 TYR A 322 -14.035 -0.080 -5.821 1.00 0.00 H new ATOM 0 HE1 TYR A 322 -10.499 3.050 -7.198 1.00 0.00 H new ATOM 0 HE2 TYR A 322 -12.363 -0.772 -7.483 1.00 0.00 H new ATOM 0 HH TYR A 322 -10.584 -0.214 -8.652 1.00 0.00 H new ATOM 733 N PRO A 323 -15.991 2.827 -2.090 1.00 0.00 N ATOM 734 CA PRO A 323 -16.946 3.540 -1.244 1.00 0.00 C ATOM 735 C PRO A 323 -16.453 3.738 0.184 1.00 0.00 C ATOM 736 O PRO A 323 -16.597 4.825 0.740 1.00 0.00 O ATOM 737 CB PRO A 323 -18.206 2.670 -1.246 1.00 0.00 C ATOM 738 CG PRO A 323 -17.815 1.375 -1.866 1.00 0.00 C ATOM 739 CD PRO A 323 -16.615 1.650 -2.724 1.00 0.00 C ATOM 0 HA PRO A 323 -17.113 4.545 -1.632 1.00 0.00 H new ATOM 0 HB2 PRO A 323 -18.577 2.520 -0.232 1.00 0.00 H new ATOM 0 HB3 PRO A 323 -19.007 3.146 -1.811 1.00 0.00 H new ATOM 0 HG2 PRO A 323 -17.582 0.635 -1.101 1.00 0.00 H new ATOM 0 HG3 PRO A 323 -18.632 0.970 -2.463 1.00 0.00 H new ATOM 0 HD2 PRO A 323 -15.934 0.799 -2.744 1.00 0.00 H new ATOM 0 HD3 PRO A 323 -16.900 1.855 -3.756 1.00 0.00 H new ATOM 747 N ILE A 324 -15.873 2.704 0.787 1.00 0.00 N ATOM 748 CA ILE A 324 -15.448 2.811 2.170 1.00 0.00 C ATOM 749 C ILE A 324 -14.364 3.874 2.344 1.00 0.00 C ATOM 750 O ILE A 324 -14.538 4.812 3.123 1.00 0.00 O ATOM 751 CB ILE A 324 -14.925 1.467 2.675 1.00 0.00 C ATOM 752 CG1 ILE A 324 -15.926 0.372 2.330 1.00 0.00 C ATOM 753 CG2 ILE A 324 -14.691 1.520 4.176 1.00 0.00 C ATOM 754 CD1 ILE A 324 -15.351 -1.004 2.477 1.00 0.00 C ATOM 0 H ILE A 324 -15.691 1.802 0.347 1.00 0.00 H new ATOM 0 HA ILE A 324 -16.319 3.107 2.754 1.00 0.00 H new ATOM 0 HB ILE A 324 -13.974 1.247 2.191 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -16.799 0.467 2.975 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -16.270 0.510 1.305 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -14.319 0.555 4.520 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -13.958 2.294 4.403 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -15.629 1.749 4.683 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -16.108 -1.744 2.218 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -14.494 -1.113 1.812 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -15.032 -1.157 3.508 1.00 0.00 H new ATOM 766 N LEU A 325 -13.256 3.740 1.617 1.00 0.00 N ATOM 767 CA LEU A 325 -12.232 4.790 1.620 1.00 0.00 C ATOM 768 C LEU A 325 -12.766 6.160 1.228 1.00 0.00 C ATOM 769 O LEU A 325 -12.421 7.152 1.866 1.00 0.00 O ATOM 770 CB LEU A 325 -11.091 4.442 0.681 1.00 0.00 C ATOM 771 CG LEU A 325 -9.696 4.402 1.321 1.00 0.00 C ATOM 772 CD1 LEU A 325 -9.609 5.335 2.519 1.00 0.00 C ATOM 773 CD2 LEU A 325 -9.320 2.993 1.724 1.00 0.00 C ATOM 0 H LEU A 325 -13.044 2.934 1.029 1.00 0.00 H new ATOM 0 HA LEU A 325 -11.883 4.843 2.651 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -11.295 3.469 0.235 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -11.078 5.168 -0.132 1.00 0.00 H new ATOM 0 HG LEU A 325 -8.985 4.746 0.570 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -8.609 5.283 2.949 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -9.814 6.357 2.200 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -10.342 5.035 3.268 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -8.327 2.996 2.174 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -10.045 2.615 2.445 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -9.317 2.351 0.843 1.00 0.00 H new ATOM 785 N MET A 326 -13.580 6.251 0.183 1.00 0.00 N ATOM 786 CA MET A 326 -14.061 7.563 -0.234 1.00 0.00 C ATOM 787 C MET A 326 -14.975 8.151 0.854 1.00 0.00 C ATOM 788 O MET A 326 -15.091 9.367 0.988 1.00 0.00 O ATOM 789 CB MET A 326 -14.807 7.514 -1.579 1.00 0.00 C ATOM 790 CG MET A 326 -16.192 6.889 -1.508 1.00 0.00 C ATOM 791 SD MET A 326 -17.058 6.906 -3.093 1.00 0.00 S ATOM 792 CE MET A 326 -15.895 6.042 -4.146 1.00 0.00 C ATOM 0 H MET A 326 -13.912 5.463 -0.374 1.00 0.00 H new ATOM 0 HA MET A 326 -13.189 8.202 -0.373 1.00 0.00 H new ATOM 0 HB2 MET A 326 -14.899 8.529 -1.966 1.00 0.00 H new ATOM 0 HB3 MET A 326 -14.205 6.953 -2.294 1.00 0.00 H new ATOM 0 HG2 MET A 326 -16.102 5.860 -1.161 1.00 0.00 H new ATOM 0 HG3 MET A 326 -16.788 7.424 -0.769 1.00 0.00 H new ATOM 0 HE1 MET A 326 -16.180 6.176 -5.190 1.00 0.00 H new ATOM 0 HE2 MET A 326 -14.894 6.444 -3.989 1.00 0.00 H new ATOM 0 HE3 MET A 326 -15.902 4.980 -3.901 1.00 0.00 H new ATOM 802 N SER A 327 -15.609 7.269 1.636 1.00 0.00 N ATOM 803 CA SER A 327 -16.429 7.691 2.774 1.00 0.00 C ATOM 804 C SER A 327 -15.529 8.206 3.900 1.00 0.00 C ATOM 805 O SER A 327 -15.956 8.966 4.767 1.00 0.00 O ATOM 806 CB SER A 327 -17.301 6.533 3.271 1.00 0.00 C ATOM 807 OG SER A 327 -18.234 6.957 4.252 1.00 0.00 O ATOM 0 H SER A 327 -15.569 6.259 1.500 1.00 0.00 H new ATOM 0 HA SER A 327 -17.088 8.497 2.452 1.00 0.00 H new ATOM 0 HB2 SER A 327 -17.835 6.093 2.429 1.00 0.00 H new ATOM 0 HB3 SER A 327 -16.665 5.752 3.688 1.00 0.00 H new ATOM 0 HG SER A 327 -18.773 6.192 4.543 1.00 0.00 H new ATOM 813 N SER A 328 -14.276 7.781 3.870 1.00 0.00 N ATOM 814 CA SER A 328 -13.267 8.289 4.781 1.00 0.00 C ATOM 815 C SER A 328 -12.627 9.569 4.229 1.00 0.00 C ATOM 816 O SER A 328 -11.563 9.999 4.682 1.00 0.00 O ATOM 817 CB SER A 328 -12.214 7.214 5.044 1.00 0.00 C ATOM 818 OG SER A 328 -12.745 6.190 5.867 1.00 0.00 O ATOM 0 H SER A 328 -13.932 7.078 3.216 1.00 0.00 H new ATOM 0 HA SER A 328 -13.744 8.543 5.727 1.00 0.00 H new ATOM 0 HB2 SER A 328 -11.875 6.790 4.099 1.00 0.00 H new ATOM 0 HB3 SER A 328 -11.343 7.660 5.524 1.00 0.00 H new ATOM 0 HG SER A 328 -12.586 6.411 6.808 1.00 0.00 H new ATOM 824 N GLY A 329 -13.290 10.171 3.242 1.00 0.00 N ATOM 825 CA GLY A 329 -12.857 11.453 2.720 1.00 0.00 C ATOM 826 C GLY A 329 -11.765 11.334 1.677 1.00 0.00 C ATOM 827 O GLY A 329 -10.962 12.252 1.511 1.00 0.00 O ATOM 0 H GLY A 329 -14.123 9.789 2.795 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -13.713 11.968 2.284 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -12.499 12.071 3.543 1.00 0.00 H new ATOM 831 N LEU A 330 -11.727 10.214 0.972 1.00 0.00 N ATOM 832 CA LEU A 330 -10.688 9.976 -0.002 1.00 0.00 C ATOM 833 C LEU A 330 -11.232 9.952 -1.441 1.00 0.00 C ATOM 834 O LEU A 330 -12.386 9.594 -1.668 1.00 0.00 O ATOM 835 CB LEU A 330 -10.000 8.669 0.358 1.00 0.00 C ATOM 836 CG LEU A 330 -8.777 8.803 1.295 1.00 0.00 C ATOM 837 CD1 LEU A 330 -7.661 7.862 0.891 1.00 0.00 C ATOM 838 CD2 LEU A 330 -8.252 10.232 1.338 1.00 0.00 C ATOM 0 H LEU A 330 -12.407 9.459 1.060 1.00 0.00 H new ATOM 0 HA LEU A 330 -9.971 10.797 0.026 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -10.729 8.012 0.831 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -9.680 8.180 -0.562 1.00 0.00 H new ATOM 0 HG LEU A 330 -9.121 8.531 2.293 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -6.818 7.984 1.571 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -8.018 6.833 0.936 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -7.342 8.091 -0.126 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -7.393 10.284 2.007 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -7.951 10.539 0.336 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -9.036 10.897 1.701 1.00 0.00 H new ATOM 850 N PRO A 331 -10.406 10.360 -2.434 1.00 0.00 N ATOM 851 CA PRO A 331 -10.829 10.498 -3.828 1.00 0.00 C ATOM 852 C PRO A 331 -10.932 9.153 -4.534 1.00 0.00 C ATOM 853 O PRO A 331 -9.992 8.359 -4.482 1.00 0.00 O ATOM 854 CB PRO A 331 -9.721 11.347 -4.475 1.00 0.00 C ATOM 855 CG PRO A 331 -8.673 11.550 -3.430 1.00 0.00 C ATOM 856 CD PRO A 331 -8.963 10.586 -2.314 1.00 0.00 C ATOM 0 HA PRO A 331 -11.820 10.946 -3.900 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -9.306 10.842 -5.347 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -10.116 12.303 -4.818 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -7.680 11.373 -3.842 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -8.688 12.577 -3.065 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -8.400 9.660 -2.425 1.00 0.00 H new ATOM 0 HD3 PRO A 331 -8.700 11.004 -1.342 1.00 0.00 H new ATOM 864 N ARG A 332 -12.043 8.915 -5.231 1.00 0.00 N ATOM 865 CA ARG A 332 -12.186 7.708 -6.045 1.00 0.00 C ATOM 866 C ARG A 332 -11.128 7.721 -7.139 1.00 0.00 C ATOM 867 O ARG A 332 -10.791 6.693 -7.724 1.00 0.00 O ATOM 868 CB ARG A 332 -13.613 7.604 -6.627 1.00 0.00 C ATOM 869 CG ARG A 332 -13.992 8.706 -7.606 1.00 0.00 C ATOM 870 CD ARG A 332 -13.492 8.395 -9.002 1.00 0.00 C ATOM 871 NE ARG A 332 -14.143 7.215 -9.575 1.00 0.00 N ATOM 872 CZ ARG A 332 -13.739 6.611 -10.694 1.00 0.00 C ATOM 873 NH1 ARG A 332 -12.768 7.146 -11.426 1.00 0.00 N ATOM 874 NH2 ARG A 332 -14.334 5.496 -11.101 1.00 0.00 N ATOM 0 H ARG A 332 -12.851 9.537 -5.249 1.00 0.00 H new ATOM 0 HA ARG A 332 -12.035 6.825 -5.424 1.00 0.00 H new ATOM 0 HB2 ARG A 332 -13.715 6.642 -7.129 1.00 0.00 H new ATOM 0 HB3 ARG A 332 -14.326 7.610 -5.803 1.00 0.00 H new ATOM 0 HG2 ARG A 332 -15.075 8.824 -7.623 1.00 0.00 H new ATOM 0 HG3 ARG A 332 -13.573 9.655 -7.270 1.00 0.00 H new ATOM 0 HD2 ARG A 332 -13.668 9.255 -9.649 1.00 0.00 H new ATOM 0 HD3 ARG A 332 -12.414 8.234 -8.972 1.00 0.00 H new ATOM 0 HE ARG A 332 -14.954 6.832 -9.089 1.00 0.00 H new ATOM 0 HH11 ARG A 332 -12.330 8.019 -11.133 1.00 0.00 H new ATOM 0 HH12 ARG A 332 -12.460 6.683 -12.281 1.00 0.00 H new ATOM 0 HH21 ARG A 332 -15.101 5.100 -10.558 1.00 0.00 H new ATOM 0 HH22 ARG A 332 -14.024 5.036 -11.957 1.00 0.00 H new ATOM 888 N GLU A 333 -10.609 8.917 -7.388 1.00 0.00 N ATOM 889 CA GLU A 333 -9.533 9.121 -8.331 1.00 0.00 C ATOM 890 C GLU A 333 -8.236 8.557 -7.784 1.00 0.00 C ATOM 891 O GLU A 333 -7.624 7.675 -8.391 1.00 0.00 O ATOM 892 CB GLU A 333 -9.372 10.614 -8.594 1.00 0.00 C ATOM 893 CG GLU A 333 -10.648 11.267 -9.071 1.00 0.00 C ATOM 894 CD GLU A 333 -10.542 12.772 -9.174 1.00 0.00 C ATOM 895 OE1 GLU A 333 -9.808 13.262 -10.052 1.00 0.00 O ATOM 896 OE2 GLU A 333 -11.197 13.470 -8.373 1.00 0.00 O ATOM 0 H GLU A 333 -10.929 9.773 -6.935 1.00 0.00 H new ATOM 0 HA GLU A 333 -9.772 8.605 -9.261 1.00 0.00 H new ATOM 0 HB2 GLU A 333 -9.038 11.105 -7.680 1.00 0.00 H new ATOM 0 HB3 GLU A 333 -8.592 10.764 -9.340 1.00 0.00 H new ATOM 0 HG2 GLU A 333 -10.915 10.860 -10.046 1.00 0.00 H new ATOM 0 HG3 GLU A 333 -11.457 11.012 -8.387 1.00 0.00 H new ATOM 903 N THR A 334 -7.814 9.065 -6.628 1.00 0.00 N ATOM 904 CA THR A 334 -6.591 8.600 -5.994 1.00 0.00 C ATOM 905 C THR A 334 -6.679 7.138 -5.568 1.00 0.00 C ATOM 906 O THR A 334 -5.720 6.395 -5.720 1.00 0.00 O ATOM 907 CB THR A 334 -6.255 9.482 -4.777 1.00 0.00 C ATOM 908 OG1 THR A 334 -6.148 10.848 -5.194 1.00 0.00 O ATOM 909 CG2 THR A 334 -4.959 9.048 -4.118 1.00 0.00 C ATOM 0 H THR A 334 -8.303 9.798 -6.115 1.00 0.00 H new ATOM 0 HA THR A 334 -5.795 8.677 -6.735 1.00 0.00 H new ATOM 0 HB THR A 334 -7.057 9.375 -4.047 1.00 0.00 H new ATOM 0 HG1 THR A 334 -5.782 11.386 -4.461 1.00 0.00 H new ATOM 0 HG21 THR A 334 -4.752 9.692 -3.263 1.00 0.00 H new ATOM 0 HG22 THR A 334 -5.050 8.015 -3.781 1.00 0.00 H new ATOM 0 HG23 THR A 334 -4.142 9.125 -4.836 1.00 0.00 H new ATOM 917 N LEU A 335 -7.824 6.734 -5.039 1.00 0.00 N ATOM 918 CA LEU A 335 -8.026 5.342 -4.629 1.00 0.00 C ATOM 919 C LEU A 335 -7.784 4.387 -5.802 1.00 0.00 C ATOM 920 O LEU A 335 -7.096 3.373 -5.657 1.00 0.00 O ATOM 921 CB LEU A 335 -9.443 5.156 -4.062 1.00 0.00 C ATOM 922 CG LEU A 335 -9.657 5.586 -2.596 1.00 0.00 C ATOM 923 CD1 LEU A 335 -8.574 6.546 -2.121 1.00 0.00 C ATOM 924 CD2 LEU A 335 -11.020 6.238 -2.440 1.00 0.00 C ATOM 0 H LEU A 335 -8.627 7.343 -4.882 1.00 0.00 H new ATOM 0 HA LEU A 335 -7.304 5.105 -3.848 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -10.138 5.717 -4.687 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -9.712 4.103 -4.152 1.00 0.00 H new ATOM 0 HG LEU A 335 -9.602 4.688 -1.980 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -8.763 6.823 -1.084 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -7.600 6.062 -2.195 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -8.583 7.441 -2.743 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -11.163 6.539 -1.402 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -11.079 7.116 -3.083 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -11.797 5.528 -2.722 1.00 0.00 H new ATOM 936 N GLY A 336 -8.322 4.733 -6.971 1.00 0.00 N ATOM 937 CA GLY A 336 -8.080 3.938 -8.165 1.00 0.00 C ATOM 938 C GLY A 336 -6.607 3.875 -8.535 1.00 0.00 C ATOM 939 O GLY A 336 -6.075 2.807 -8.868 1.00 0.00 O ATOM 0 H GLY A 336 -8.920 5.547 -7.112 1.00 0.00 H new ATOM 0 HA2 GLY A 336 -8.455 2.927 -8.006 1.00 0.00 H new ATOM 0 HA3 GLY A 336 -8.643 4.359 -8.998 1.00 0.00 H new ATOM 943 N GLN A 337 -5.931 5.012 -8.439 1.00 0.00 N ATOM 944 CA GLN A 337 -4.529 5.090 -8.790 1.00 0.00 C ATOM 945 C GLN A 337 -3.707 4.272 -7.809 1.00 0.00 C ATOM 946 O GLN A 337 -2.811 3.542 -8.194 1.00 0.00 O ATOM 947 CB GLN A 337 -4.053 6.534 -8.748 1.00 0.00 C ATOM 948 CG GLN A 337 -2.663 6.704 -9.309 1.00 0.00 C ATOM 949 CD GLN A 337 -1.954 7.912 -8.769 1.00 0.00 C ATOM 950 OE1 GLN A 337 -1.311 7.732 -7.643 1.00 0.00 O flip ATOM 951 NE2 GLN A 337 -2.002 8.997 -9.346 1.00 0.00 N flip ATOM 0 H GLN A 337 -6.336 5.892 -8.120 1.00 0.00 H new ATOM 0 HA GLN A 337 -4.403 4.697 -9.799 1.00 0.00 H new ATOM 0 HB2 GLN A 337 -4.747 7.158 -9.312 1.00 0.00 H new ATOM 0 HB3 GLN A 337 -4.071 6.888 -7.717 1.00 0.00 H new ATOM 0 HG2 GLN A 337 -2.075 5.814 -9.084 1.00 0.00 H new ATOM 0 HG3 GLN A 337 -2.723 6.780 -10.395 1.00 0.00 H new ATOM 0 HE21 GLN A 337 -2.517 9.086 -10.222 1.00 0.00 H new ATOM 0 HE22 GLN A 337 -1.527 9.807 -8.948 1.00 0.00 H new ATOM 960 N ILE A 338 -4.034 4.413 -6.538 1.00 0.00 N ATOM 961 CA ILE A 338 -3.346 3.706 -5.469 1.00 0.00 C ATOM 962 C ILE A 338 -3.361 2.188 -5.680 1.00 0.00 C ATOM 963 O ILE A 338 -2.353 1.533 -5.425 1.00 0.00 O ATOM 964 CB ILE A 338 -3.947 4.088 -4.082 1.00 0.00 C ATOM 965 CG1 ILE A 338 -3.119 5.187 -3.395 1.00 0.00 C ATOM 966 CG2 ILE A 338 -4.040 2.881 -3.165 1.00 0.00 C ATOM 967 CD1 ILE A 338 -2.729 6.340 -4.291 1.00 0.00 C ATOM 0 H ILE A 338 -4.786 5.022 -6.215 1.00 0.00 H new ATOM 0 HA ILE A 338 -2.302 4.018 -5.489 1.00 0.00 H new ATOM 0 HB ILE A 338 -4.952 4.467 -4.269 1.00 0.00 H new ATOM 0 HG12 ILE A 338 -3.688 5.577 -2.551 1.00 0.00 H new ATOM 0 HG13 ILE A 338 -2.213 4.739 -2.988 1.00 0.00 H new ATOM 0 HG21 ILE A 338 -4.463 3.184 -2.207 1.00 0.00 H new ATOM 0 HG22 ILE A 338 -4.679 2.125 -3.622 1.00 0.00 H new ATOM 0 HG23 ILE A 338 -3.044 2.466 -3.007 1.00 0.00 H new ATOM 0 HD11 ILE A 338 -2.148 7.064 -3.720 1.00 0.00 H new ATOM 0 HD12 ILE A 338 -2.129 5.968 -5.122 1.00 0.00 H new ATOM 0 HD13 ILE A 338 -3.628 6.820 -4.678 1.00 0.00 H new ATOM 979 N TRP A 339 -4.461 1.610 -6.175 1.00 0.00 N ATOM 980 CA TRP A 339 -4.455 0.186 -6.499 1.00 0.00 C ATOM 981 C TRP A 339 -3.546 -0.062 -7.692 1.00 0.00 C ATOM 982 O TRP A 339 -2.928 -1.117 -7.832 1.00 0.00 O ATOM 983 CB TRP A 339 -5.866 -0.346 -6.768 1.00 0.00 C ATOM 984 CG TRP A 339 -6.324 -1.311 -5.716 1.00 0.00 C ATOM 985 CD1 TRP A 339 -6.835 -2.565 -5.898 1.00 0.00 C ATOM 986 CD2 TRP A 339 -6.272 -1.105 -4.306 1.00 0.00 C ATOM 987 NE1 TRP A 339 -7.134 -3.135 -4.678 1.00 0.00 N ATOM 988 CE2 TRP A 339 -6.790 -2.257 -3.688 1.00 0.00 C ATOM 989 CE3 TRP A 339 -5.842 -0.052 -3.510 1.00 0.00 C ATOM 990 CZ2 TRP A 339 -6.889 -2.376 -2.305 1.00 0.00 C ATOM 991 CZ3 TRP A 339 -5.933 -0.171 -2.147 1.00 0.00 C ATOM 992 CH2 TRP A 339 -6.452 -1.326 -1.551 1.00 0.00 C ATOM 0 H TRP A 339 -5.341 2.093 -6.355 1.00 0.00 H new ATOM 0 HA TRP A 339 -4.072 -0.357 -5.635 1.00 0.00 H new ATOM 0 HB2 TRP A 339 -6.563 0.490 -6.818 1.00 0.00 H new ATOM 0 HB3 TRP A 339 -5.887 -0.837 -7.741 1.00 0.00 H new ATOM 0 HD1 TRP A 339 -6.983 -3.040 -6.856 1.00 0.00 H new ATOM 0 HE1 TRP A 339 -7.544 -4.058 -4.538 1.00 0.00 H new ATOM 0 HE3 TRP A 339 -5.442 0.846 -3.957 1.00 0.00 H new ATOM 0 HZ2 TRP A 339 -7.296 -3.265 -1.846 1.00 0.00 H new ATOM 0 HZ3 TRP A 339 -5.598 0.643 -1.521 1.00 0.00 H new ATOM 0 HH2 TRP A 339 -6.508 -1.387 -0.474 1.00 0.00 H new ATOM 1003 N ALA A 340 -3.499 0.936 -8.564 1.00 0.00 N ATOM 1004 CA ALA A 340 -2.843 0.810 -9.853 1.00 0.00 C ATOM 1005 C ALA A 340 -1.326 1.030 -9.736 1.00 0.00 C ATOM 1006 O ALA A 340 -0.568 0.682 -10.643 1.00 0.00 O ATOM 1007 CB ALA A 340 -3.472 1.783 -10.842 1.00 0.00 C ATOM 0 H ALA A 340 -3.914 1.852 -8.396 1.00 0.00 H new ATOM 0 HA ALA A 340 -2.986 -0.206 -10.221 1.00 0.00 H new ATOM 0 HB1 ALA A 340 -2.979 1.688 -11.809 1.00 0.00 H new ATOM 0 HB2 ALA A 340 -4.533 1.556 -10.951 1.00 0.00 H new ATOM 0 HB3 ALA A 340 -3.355 2.802 -10.474 1.00 0.00 H new ATOM 1013 N LEU A 341 -0.896 1.615 -8.617 1.00 0.00 N ATOM 1014 CA LEU A 341 0.526 1.800 -8.330 1.00 0.00 C ATOM 1015 C LEU A 341 1.150 0.513 -7.820 1.00 0.00 C ATOM 1016 O LEU A 341 1.290 0.321 -6.613 1.00 0.00 O ATOM 1017 CB LEU A 341 0.720 2.880 -7.271 1.00 0.00 C ATOM 1018 CG LEU A 341 0.774 4.320 -7.763 1.00 0.00 C ATOM 1019 CD1 LEU A 341 -0.036 4.495 -9.030 1.00 0.00 C ATOM 1020 CD2 LEU A 341 0.257 5.227 -6.673 1.00 0.00 C ATOM 0 H LEU A 341 -1.518 1.971 -7.891 1.00 0.00 H new ATOM 0 HA LEU A 341 1.010 2.097 -9.260 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -0.092 2.798 -6.549 1.00 0.00 H new ATOM 0 HB3 LEU A 341 1.646 2.669 -6.735 1.00 0.00 H new ATOM 0 HG LEU A 341 1.806 4.579 -7.999 1.00 0.00 H new ATOM 0 HD11 LEU A 341 0.021 5.533 -9.358 1.00 0.00 H new ATOM 0 HD12 LEU A 341 0.363 3.846 -9.809 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -1.076 4.232 -8.836 1.00 0.00 H new ATOM 0 HD21 LEU A 341 0.291 6.262 -7.014 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -0.772 4.958 -6.433 1.00 0.00 H new ATOM 0 HD23 LEU A 341 0.878 5.118 -5.784 1.00 0.00 H new ATOM 1032 N ALA A 342 1.526 -0.365 -8.727 1.00 0.00 N ATOM 1033 CA ALA A 342 2.134 -1.619 -8.331 1.00 0.00 C ATOM 1034 C ALA A 342 3.272 -2.001 -9.266 1.00 0.00 C ATOM 1035 O ALA A 342 3.454 -1.392 -10.323 1.00 0.00 O ATOM 1036 CB ALA A 342 1.078 -2.707 -8.286 1.00 0.00 C ATOM 0 H ALA A 342 1.423 -0.236 -9.734 1.00 0.00 H new ATOM 0 HA ALA A 342 2.561 -1.500 -7.335 1.00 0.00 H new ATOM 0 HB1 ALA A 342 1.538 -3.649 -7.988 1.00 0.00 H new ATOM 0 HB2 ALA A 342 0.307 -2.436 -7.565 1.00 0.00 H new ATOM 0 HB3 ALA A 342 0.629 -2.819 -9.273 1.00 0.00 H new ATOM 1151 N LEU A 350 -2.196 -7.416 -7.212 1.00 0.00 N ATOM 1152 CA LEU A 350 -1.940 -6.746 -5.940 1.00 0.00 C ATOM 1153 C LEU A 350 -1.520 -7.762 -4.888 1.00 0.00 C ATOM 1154 O LEU A 350 -2.283 -8.090 -3.982 1.00 0.00 O ATOM 1155 CB LEU A 350 -3.159 -5.944 -5.453 1.00 0.00 C ATOM 1156 CG LEU A 350 -3.418 -4.616 -6.175 1.00 0.00 C ATOM 1157 CD1 LEU A 350 -2.161 -3.760 -6.186 1.00 0.00 C ATOM 1158 CD2 LEU A 350 -3.926 -4.847 -7.591 1.00 0.00 C ATOM 0 HA LEU A 350 -1.129 -6.036 -6.101 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -4.046 -6.570 -5.555 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -3.034 -5.739 -4.390 1.00 0.00 H new ATOM 0 HG LEU A 350 -4.195 -4.082 -5.627 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -2.364 -2.822 -6.703 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -1.854 -3.551 -5.161 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -1.362 -4.293 -6.702 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -4.100 -3.887 -8.076 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -3.184 -5.410 -8.157 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -4.859 -5.410 -7.556 1.00 0.00 H new ATOM 1170 N THR A 351 -0.303 -8.267 -5.027 1.00 0.00 N ATOM 1171 CA THR A 351 0.242 -9.230 -4.087 1.00 0.00 C ATOM 1172 C THR A 351 0.276 -8.637 -2.669 1.00 0.00 C ATOM 1173 O THR A 351 0.117 -7.431 -2.495 1.00 0.00 O ATOM 1174 CB THR A 351 1.655 -9.660 -4.528 1.00 0.00 C ATOM 1175 OG1 THR A 351 1.722 -9.672 -5.962 1.00 0.00 O ATOM 1176 CG2 THR A 351 1.990 -11.050 -4.007 1.00 0.00 C ATOM 0 H THR A 351 0.329 -8.022 -5.789 1.00 0.00 H new ATOM 0 HA THR A 351 -0.402 -10.110 -4.074 1.00 0.00 H new ATOM 0 HB THR A 351 2.373 -8.950 -4.119 1.00 0.00 H new ATOM 0 HG1 THR A 351 2.620 -9.943 -6.245 1.00 0.00 H new ATOM 0 HG21 THR A 351 2.992 -11.329 -4.333 1.00 0.00 H new ATOM 0 HG22 THR A 351 1.949 -11.050 -2.918 1.00 0.00 H new ATOM 0 HG23 THR A 351 1.269 -11.768 -4.397 1.00 0.00 H new ATOM 1184 N LYS A 352 0.468 -9.488 -1.666 1.00 0.00 N ATOM 1185 CA LYS A 352 0.409 -9.068 -0.265 1.00 0.00 C ATOM 1186 C LYS A 352 1.255 -7.814 0.001 1.00 0.00 C ATOM 1187 O LYS A 352 0.771 -6.848 0.594 1.00 0.00 O ATOM 1188 CB LYS A 352 0.873 -10.208 0.640 1.00 0.00 C ATOM 1189 CG LYS A 352 0.768 -9.896 2.125 1.00 0.00 C ATOM 1190 CD LYS A 352 1.280 -11.042 2.961 1.00 0.00 C ATOM 1191 CE LYS A 352 2.776 -11.148 2.834 1.00 0.00 C ATOM 1192 NZ LYS A 352 3.285 -12.450 3.329 1.00 0.00 N ATOM 0 H LYS A 352 0.667 -10.480 -1.796 1.00 0.00 H new ATOM 0 HA LYS A 352 -0.628 -8.817 -0.043 1.00 0.00 H new ATOM 0 HB2 LYS A 352 0.280 -11.096 0.422 1.00 0.00 H new ATOM 0 HB3 LYS A 352 1.909 -10.450 0.402 1.00 0.00 H new ATOM 0 HG2 LYS A 352 1.338 -8.995 2.351 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -0.271 -9.690 2.383 1.00 0.00 H new ATOM 0 HD2 LYS A 352 1.006 -10.891 4.005 1.00 0.00 H new ATOM 0 HD3 LYS A 352 0.813 -11.973 2.640 1.00 0.00 H new ATOM 0 HE2 LYS A 352 3.061 -11.021 1.790 1.00 0.00 H new ATOM 0 HE3 LYS A 352 3.246 -10.339 3.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 4.319 -12.481 3.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 3.036 -12.561 4.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 2.857 -13.222 2.779 1.00 0.00 H new ATOM 1206 N GLU A 353 2.513 -7.835 -0.431 1.00 0.00 N ATOM 1207 CA GLU A 353 3.403 -6.687 -0.273 1.00 0.00 C ATOM 1208 C GLU A 353 2.866 -5.454 -0.997 1.00 0.00 C ATOM 1209 O GLU A 353 3.049 -4.323 -0.536 1.00 0.00 O ATOM 1210 CB GLU A 353 4.822 -7.010 -0.766 1.00 0.00 C ATOM 1211 CG GLU A 353 4.877 -7.749 -2.095 1.00 0.00 C ATOM 1212 CD GLU A 353 4.804 -9.254 -1.926 1.00 0.00 C ATOM 1213 OE1 GLU A 353 3.688 -9.783 -1.738 1.00 0.00 O ATOM 1214 OE2 GLU A 353 5.863 -9.909 -1.966 1.00 0.00 O ATOM 0 H GLU A 353 2.941 -8.637 -0.895 1.00 0.00 H new ATOM 0 HA GLU A 353 3.447 -6.464 0.793 1.00 0.00 H new ATOM 0 HB2 GLU A 353 5.381 -6.079 -0.859 1.00 0.00 H new ATOM 0 HB3 GLU A 353 5.327 -7.611 -0.010 1.00 0.00 H new ATOM 0 HG2 GLU A 353 4.052 -7.417 -2.726 1.00 0.00 H new ATOM 0 HG3 GLU A 353 5.800 -7.489 -2.614 1.00 0.00 H new ATOM 1221 N GLU A 354 2.199 -5.667 -2.124 1.00 0.00 N ATOM 1222 CA GLU A 354 1.583 -4.575 -2.865 1.00 0.00 C ATOM 1223 C GLU A 354 0.420 -4.008 -2.071 1.00 0.00 C ATOM 1224 O GLU A 354 0.142 -2.813 -2.121 1.00 0.00 O ATOM 1225 CB GLU A 354 1.090 -5.060 -4.231 1.00 0.00 C ATOM 1226 CG GLU A 354 2.176 -5.686 -5.087 1.00 0.00 C ATOM 1227 CD GLU A 354 3.230 -4.686 -5.514 1.00 0.00 C ATOM 1228 OE1 GLU A 354 3.848 -4.054 -4.634 1.00 0.00 O ATOM 1229 OE2 GLU A 354 3.453 -4.539 -6.734 1.00 0.00 O ATOM 0 H GLU A 354 2.071 -6.587 -2.545 1.00 0.00 H new ATOM 0 HA GLU A 354 2.330 -3.797 -3.022 1.00 0.00 H new ATOM 0 HB2 GLU A 354 0.293 -5.788 -4.082 1.00 0.00 H new ATOM 0 HB3 GLU A 354 0.656 -4.218 -4.770 1.00 0.00 H new ATOM 0 HG2 GLU A 354 2.651 -6.494 -4.531 1.00 0.00 H new ATOM 0 HG3 GLU A 354 1.723 -6.132 -5.973 1.00 0.00 H new ATOM 1236 N LEU A 355 -0.236 -4.869 -1.306 1.00 0.00 N ATOM 1237 CA LEU A 355 -1.381 -4.455 -0.518 1.00 0.00 C ATOM 1238 C LEU A 355 -0.916 -3.613 0.667 1.00 0.00 C ATOM 1239 O LEU A 355 -1.632 -2.743 1.134 1.00 0.00 O ATOM 1240 CB LEU A 355 -2.187 -5.675 -0.053 1.00 0.00 C ATOM 1241 CG LEU A 355 -3.690 -5.437 0.183 1.00 0.00 C ATOM 1242 CD1 LEU A 355 -3.946 -4.724 1.499 1.00 0.00 C ATOM 1243 CD2 LEU A 355 -4.297 -4.640 -0.964 1.00 0.00 C ATOM 0 H LEU A 355 0.007 -5.856 -1.216 1.00 0.00 H new ATOM 0 HA LEU A 355 -2.038 -3.844 -1.137 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -2.076 -6.464 -0.796 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -1.748 -6.045 0.873 1.00 0.00 H new ATOM 0 HG LEU A 355 -4.167 -6.416 0.229 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -5.018 -4.574 1.629 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -3.561 -5.328 2.321 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -3.443 -3.757 1.493 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -5.359 -4.484 -0.776 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -3.796 -3.675 -1.041 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -4.171 -5.190 -1.896 1.00 0.00 H new ATOM 1255 N TYR A 356 0.291 -3.847 1.152 1.00 0.00 N ATOM 1256 CA TYR A 356 0.832 -2.968 2.173 1.00 0.00 C ATOM 1257 C TYR A 356 1.131 -1.612 1.544 1.00 0.00 C ATOM 1258 O TYR A 356 0.949 -0.569 2.168 1.00 0.00 O ATOM 1259 CB TYR A 356 2.093 -3.548 2.819 1.00 0.00 C ATOM 1260 CG TYR A 356 2.406 -2.916 4.160 1.00 0.00 C ATOM 1261 CD1 TYR A 356 2.998 -1.661 4.251 1.00 0.00 C ATOM 1262 CD2 TYR A 356 2.087 -3.572 5.337 1.00 0.00 C ATOM 1263 CE1 TYR A 356 3.264 -1.084 5.476 1.00 0.00 C ATOM 1264 CE2 TYR A 356 2.351 -3.000 6.571 1.00 0.00 C ATOM 1265 CZ TYR A 356 2.937 -1.755 6.632 1.00 0.00 C ATOM 1266 OH TYR A 356 3.199 -1.180 7.856 1.00 0.00 O ATOM 0 H TYR A 356 0.899 -4.614 0.866 1.00 0.00 H new ATOM 0 HA TYR A 356 0.092 -2.860 2.966 1.00 0.00 H new ATOM 0 HB2 TYR A 356 1.968 -4.623 2.949 1.00 0.00 H new ATOM 0 HB3 TYR A 356 2.939 -3.404 2.148 1.00 0.00 H new ATOM 0 HD1 TYR A 356 3.254 -1.128 3.347 1.00 0.00 H new ATOM 0 HD2 TYR A 356 1.624 -4.547 5.292 1.00 0.00 H new ATOM 0 HE1 TYR A 356 3.727 -0.110 5.527 1.00 0.00 H new ATOM 0 HE2 TYR A 356 2.099 -3.527 7.479 1.00 0.00 H new ATOM 0 HH TYR A 356 2.906 -1.784 8.570 1.00 0.00 H new ATOM 1276 N THR A 357 1.569 -1.644 0.290 1.00 0.00 N ATOM 1277 CA THR A 357 1.844 -0.431 -0.465 1.00 0.00 C ATOM 1278 C THR A 357 0.568 0.399 -0.657 1.00 0.00 C ATOM 1279 O THR A 357 0.588 1.621 -0.506 1.00 0.00 O ATOM 1280 CB THR A 357 2.464 -0.773 -1.837 1.00 0.00 C ATOM 1281 OG1 THR A 357 3.639 -1.582 -1.650 1.00 0.00 O ATOM 1282 CG2 THR A 357 2.828 0.491 -2.604 1.00 0.00 C ATOM 0 H THR A 357 1.742 -2.506 -0.227 1.00 0.00 H new ATOM 0 HA THR A 357 2.558 0.162 0.106 1.00 0.00 H new ATOM 0 HB THR A 357 1.726 -1.325 -2.418 1.00 0.00 H new ATOM 0 HG1 THR A 357 3.376 -2.476 -1.347 1.00 0.00 H new ATOM 0 HG21 THR A 357 3.263 0.220 -3.566 1.00 0.00 H new ATOM 0 HG22 THR A 357 1.931 1.089 -2.766 1.00 0.00 H new ATOM 0 HG23 THR A 357 3.551 1.070 -2.029 1.00 0.00 H new ATOM 1290 N VAL A 358 -0.550 -0.272 -0.929 1.00 0.00 N ATOM 1291 CA VAL A 358 -1.823 0.425 -1.127 1.00 0.00 C ATOM 1292 C VAL A 358 -2.275 1.031 0.190 1.00 0.00 C ATOM 1293 O VAL A 358 -2.696 2.185 0.256 1.00 0.00 O ATOM 1294 CB VAL A 358 -2.939 -0.508 -1.666 1.00 0.00 C ATOM 1295 CG1 VAL A 358 -2.483 -1.230 -2.888 1.00 0.00 C ATOM 1296 CG2 VAL A 358 -3.415 -1.507 -0.641 1.00 0.00 C ATOM 0 H VAL A 358 -0.603 -1.287 -1.017 1.00 0.00 H new ATOM 0 HA VAL A 358 -1.654 1.200 -1.875 1.00 0.00 H new ATOM 0 HB VAL A 358 -3.781 0.139 -1.912 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -3.282 -1.878 -3.247 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -2.225 -0.508 -3.663 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -1.607 -1.833 -2.649 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -4.195 -2.131 -1.076 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -2.580 -2.134 -0.329 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -3.814 -0.978 0.224 1.00 0.00 H new ATOM 1306 N LEU A 359 -2.153 0.226 1.231 1.00 0.00 N ATOM 1307 CA LEU A 359 -2.520 0.621 2.587 1.00 0.00 C ATOM 1308 C LEU A 359 -1.729 1.837 3.034 1.00 0.00 C ATOM 1309 O LEU A 359 -2.286 2.790 3.578 1.00 0.00 O ATOM 1310 CB LEU A 359 -2.271 -0.535 3.554 1.00 0.00 C ATOM 1311 CG LEU A 359 -3.214 -1.725 3.402 1.00 0.00 C ATOM 1312 CD1 LEU A 359 -2.754 -2.879 4.273 1.00 0.00 C ATOM 1313 CD2 LEU A 359 -4.631 -1.321 3.759 1.00 0.00 C ATOM 0 H LEU A 359 -1.795 -0.727 1.163 1.00 0.00 H new ATOM 0 HA LEU A 359 -3.579 0.877 2.589 1.00 0.00 H new ATOM 0 HB2 LEU A 359 -1.247 -0.884 3.421 1.00 0.00 H new ATOM 0 HB3 LEU A 359 -2.349 -0.158 4.574 1.00 0.00 H new ATOM 0 HG LEU A 359 -3.199 -2.052 2.362 1.00 0.00 H new ATOM 0 HD11 LEU A 359 -3.437 -3.720 4.153 1.00 0.00 H new ATOM 0 HD12 LEU A 359 -1.750 -3.182 3.975 1.00 0.00 H new ATOM 0 HD13 LEU A 359 -2.744 -2.565 5.317 1.00 0.00 H new ATOM 0 HD21 LEU A 359 -5.293 -2.179 3.646 1.00 0.00 H new ATOM 0 HD22 LEU A 359 -4.661 -0.973 4.791 1.00 0.00 H new ATOM 0 HD23 LEU A 359 -4.959 -0.520 3.096 1.00 0.00 H new ATOM 1325 N ALA A 360 -0.433 1.803 2.780 1.00 0.00 N ATOM 1326 CA ALA A 360 0.448 2.869 3.218 1.00 0.00 C ATOM 1327 C ALA A 360 0.200 4.150 2.439 1.00 0.00 C ATOM 1328 O ALA A 360 0.237 5.241 3.007 1.00 0.00 O ATOM 1329 CB ALA A 360 1.901 2.454 3.101 1.00 0.00 C ATOM 0 H ALA A 360 0.032 1.049 2.273 1.00 0.00 H new ATOM 0 HA ALA A 360 0.227 3.064 4.267 1.00 0.00 H new ATOM 0 HB1 ALA A 360 2.541 3.271 3.435 1.00 0.00 H new ATOM 0 HB2 ALA A 360 2.080 1.576 3.721 1.00 0.00 H new ATOM 0 HB3 ALA A 360 2.129 2.217 2.062 1.00 0.00 H new ATOM 1335 N MET A 361 -0.075 4.031 1.141 1.00 0.00 N ATOM 1336 CA MET A 361 -0.327 5.208 0.324 1.00 0.00 C ATOM 1337 C MET A 361 -1.658 5.831 0.702 1.00 0.00 C ATOM 1338 O MET A 361 -1.815 7.045 0.669 1.00 0.00 O ATOM 1339 CB MET A 361 -0.318 4.870 -1.167 1.00 0.00 C ATOM 1340 CG MET A 361 1.023 4.373 -1.680 1.00 0.00 C ATOM 1341 SD MET A 361 1.090 4.279 -3.479 1.00 0.00 S ATOM 1342 CE MET A 361 -0.274 3.165 -3.815 1.00 0.00 C ATOM 0 H MET A 361 -0.128 3.143 0.642 1.00 0.00 H new ATOM 0 HA MET A 361 0.476 5.921 0.513 1.00 0.00 H new ATOM 0 HB2 MET A 361 -1.074 4.109 -1.361 1.00 0.00 H new ATOM 0 HB3 MET A 361 -0.605 5.757 -1.732 1.00 0.00 H new ATOM 0 HG2 MET A 361 1.811 5.037 -1.326 1.00 0.00 H new ATOM 0 HG3 MET A 361 1.225 3.387 -1.261 1.00 0.00 H new ATOM 0 HE1 MET A 361 0.098 2.279 -4.330 1.00 0.00 H new ATOM 0 HE2 MET A 361 -0.742 2.869 -2.876 1.00 0.00 H new ATOM 0 HE3 MET A 361 -1.008 3.668 -4.444 1.00 0.00 H new ATOM 1352 N ILE A 362 -2.610 4.992 1.080 1.00 0.00 N ATOM 1353 CA ILE A 362 -3.899 5.477 1.545 1.00 0.00 C ATOM 1354 C ILE A 362 -3.709 6.239 2.846 1.00 0.00 C ATOM 1355 O ILE A 362 -4.192 7.364 3.003 1.00 0.00 O ATOM 1356 CB ILE A 362 -4.898 4.318 1.764 1.00 0.00 C ATOM 1357 CG1 ILE A 362 -5.355 3.750 0.419 1.00 0.00 C ATOM 1358 CG2 ILE A 362 -6.091 4.771 2.591 1.00 0.00 C ATOM 1359 CD1 ILE A 362 -5.984 4.783 -0.490 1.00 0.00 C ATOM 0 H ILE A 362 -2.515 3.976 1.074 1.00 0.00 H new ATOM 0 HA ILE A 362 -4.312 6.134 0.780 1.00 0.00 H new ATOM 0 HB ILE A 362 -4.389 3.530 2.320 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -4.499 3.305 -0.088 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -6.073 2.949 0.597 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -6.777 3.935 2.729 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -5.747 5.122 3.564 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -6.606 5.581 2.074 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -6.284 4.310 -1.425 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -6.860 5.212 -0.003 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -5.262 5.573 -0.698 1.00 0.00 H new ATOM 1371 N ALA A 363 -2.970 5.617 3.752 1.00 0.00 N ATOM 1372 CA ALA A 363 -2.667 6.193 5.048 1.00 0.00 C ATOM 1373 C ALA A 363 -2.025 7.571 4.910 1.00 0.00 C ATOM 1374 O ALA A 363 -2.462 8.525 5.548 1.00 0.00 O ATOM 1375 CB ALA A 363 -1.759 5.245 5.819 1.00 0.00 C ATOM 0 H ALA A 363 -2.563 4.693 3.605 1.00 0.00 H new ATOM 0 HA ALA A 363 -3.598 6.328 5.598 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -1.529 5.674 6.794 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -2.263 4.288 5.954 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -0.834 5.093 5.262 1.00 0.00 H new ATOM 1381 N VAL A 364 -0.988 7.677 4.074 1.00 0.00 N ATOM 1382 CA VAL A 364 -0.304 8.954 3.877 1.00 0.00 C ATOM 1383 C VAL A 364 -1.191 9.971 3.150 1.00 0.00 C ATOM 1384 O VAL A 364 -1.084 11.173 3.391 1.00 0.00 O ATOM 1385 CB VAL A 364 1.045 8.792 3.141 1.00 0.00 C ATOM 1386 CG1 VAL A 364 1.963 7.850 3.907 1.00 0.00 C ATOM 1387 CG2 VAL A 364 0.843 8.304 1.717 1.00 0.00 C ATOM 0 H VAL A 364 -0.609 6.902 3.529 1.00 0.00 H new ATOM 0 HA VAL A 364 -0.092 9.339 4.874 1.00 0.00 H new ATOM 0 HB VAL A 364 1.518 9.773 3.092 1.00 0.00 H new ATOM 0 HG11 VAL A 364 2.908 7.749 3.373 1.00 0.00 H new ATOM 0 HG12 VAL A 364 2.150 8.254 4.902 1.00 0.00 H new ATOM 0 HG13 VAL A 364 1.489 6.872 3.995 1.00 0.00 H new ATOM 0 HG21 VAL A 364 1.811 8.201 1.227 1.00 0.00 H new ATOM 0 HG22 VAL A 364 0.339 7.338 1.732 1.00 0.00 H new ATOM 0 HG23 VAL A 364 0.234 9.023 1.169 1.00 0.00 H new ATOM 1397 N THR A 365 -2.082 9.488 2.286 1.00 0.00 N ATOM 1398 CA THR A 365 -3.010 10.369 1.578 1.00 0.00 C ATOM 1399 C THR A 365 -3.944 11.043 2.579 1.00 0.00 C ATOM 1400 O THR A 365 -4.183 12.249 2.517 1.00 0.00 O ATOM 1401 CB THR A 365 -3.838 9.599 0.531 1.00 0.00 C ATOM 1402 OG1 THR A 365 -2.974 9.051 -0.473 1.00 0.00 O ATOM 1403 CG2 THR A 365 -4.865 10.502 -0.128 1.00 0.00 C ATOM 0 H THR A 365 -2.181 8.498 2.060 1.00 0.00 H new ATOM 0 HA THR A 365 -2.423 11.122 1.053 1.00 0.00 H new ATOM 0 HB THR A 365 -4.362 8.794 1.046 1.00 0.00 H new ATOM 0 HG1 THR A 365 -2.260 8.534 -0.044 1.00 0.00 H new ATOM 0 HG21 THR A 365 -5.434 9.931 -0.862 1.00 0.00 H new ATOM 0 HG22 THR A 365 -5.542 10.896 0.630 1.00 0.00 H new ATOM 0 HG23 THR A 365 -4.357 11.328 -0.626 1.00 0.00 H new ATOM 1411 N GLN A 366 -4.458 10.240 3.500 1.00 0.00 N ATOM 1412 CA GLN A 366 -5.265 10.743 4.607 1.00 0.00 C ATOM 1413 C GLN A 366 -4.509 11.794 5.410 1.00 0.00 C ATOM 1414 O GLN A 366 -5.110 12.715 5.963 1.00 0.00 O ATOM 1415 CB GLN A 366 -5.659 9.592 5.524 1.00 0.00 C ATOM 1416 CG GLN A 366 -6.484 8.533 4.827 1.00 0.00 C ATOM 1417 CD GLN A 366 -6.896 7.407 5.752 1.00 0.00 C ATOM 1418 OE1 GLN A 366 -6.174 7.056 6.688 1.00 0.00 O ATOM 1419 NE2 GLN A 366 -8.068 6.846 5.506 1.00 0.00 N ATOM 0 H GLN A 366 -4.330 9.228 3.503 1.00 0.00 H new ATOM 0 HA GLN A 366 -6.158 11.207 4.188 1.00 0.00 H new ATOM 0 HB2 GLN A 366 -4.757 9.133 5.929 1.00 0.00 H new ATOM 0 HB3 GLN A 366 -6.223 9.986 6.369 1.00 0.00 H new ATOM 0 HG2 GLN A 366 -7.376 8.994 4.404 1.00 0.00 H new ATOM 0 HG3 GLN A 366 -5.912 8.123 3.995 1.00 0.00 H new ATOM 0 HE21 GLN A 366 -8.633 7.168 4.720 1.00 0.00 H new ATOM 0 HE22 GLN A 366 -8.407 6.091 6.102 1.00 0.00 H new ATOM 1428 N ARG A 367 -3.193 11.657 5.463 1.00 0.00 N ATOM 1429 CA ARG A 367 -2.343 12.616 6.167 1.00 0.00 C ATOM 1430 C ARG A 367 -2.195 13.917 5.376 1.00 0.00 C ATOM 1431 O ARG A 367 -1.569 14.867 5.843 1.00 0.00 O ATOM 1432 CB ARG A 367 -0.956 12.015 6.404 1.00 0.00 C ATOM 1433 CG ARG A 367 -0.987 10.662 7.089 1.00 0.00 C ATOM 1434 CD ARG A 367 0.368 9.999 7.105 1.00 0.00 C ATOM 1435 NE ARG A 367 1.372 10.779 7.822 1.00 0.00 N ATOM 1436 CZ ARG A 367 1.839 10.458 9.024 1.00 0.00 C ATOM 1437 NH1 ARG A 367 1.280 9.471 9.715 1.00 0.00 N ATOM 1438 NH2 ARG A 367 2.833 11.161 9.550 1.00 0.00 N ATOM 0 H ARG A 367 -2.685 10.888 5.026 1.00 0.00 H new ATOM 0 HA ARG A 367 -2.820 12.840 7.121 1.00 0.00 H new ATOM 0 HB2 ARG A 367 -0.444 11.916 5.447 1.00 0.00 H new ATOM 0 HB3 ARG A 367 -0.369 12.706 7.009 1.00 0.00 H new ATOM 0 HG2 ARG A 367 -1.342 10.783 8.112 1.00 0.00 H new ATOM 0 HG3 ARG A 367 -1.700 10.015 6.579 1.00 0.00 H new ATOM 0 HD2 ARG A 367 0.281 9.016 7.567 1.00 0.00 H new ATOM 0 HD3 ARG A 367 0.702 9.841 6.080 1.00 0.00 H new ATOM 0 HE ARG A 367 1.737 11.620 7.374 1.00 0.00 H new ATOM 0 HH11 ARG A 367 0.491 8.958 9.323 1.00 0.00 H new ATOM 0 HH12 ARG A 367 1.640 9.226 10.637 1.00 0.00 H new ATOM 0 HH21 ARG A 367 3.234 11.943 9.032 1.00 0.00 H new ATOM 0 HH22 ARG A 367 3.196 10.920 10.472 1.00 0.00 H new ATOM 1452 N GLY A 368 -2.770 13.957 4.179 1.00 0.00 N ATOM 1453 CA GLY A 368 -2.651 15.129 3.332 1.00 0.00 C ATOM 1454 C GLY A 368 -1.427 15.074 2.439 1.00 0.00 C ATOM 1455 O GLY A 368 -1.055 16.073 1.818 1.00 0.00 O ATOM 0 H GLY A 368 -3.318 13.196 3.779 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -3.544 15.220 2.714 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -2.603 16.022 3.956 1.00 0.00 H new ATOM 1459 N VAL A 369 -0.796 13.908 2.381 1.00 0.00 N ATOM 1460 CA VAL A 369 0.364 13.693 1.525 1.00 0.00 C ATOM 1461 C VAL A 369 0.003 12.754 0.375 1.00 0.00 C ATOM 1462 O VAL A 369 -0.155 11.550 0.578 1.00 0.00 O ATOM 1463 CB VAL A 369 1.550 13.098 2.318 1.00 0.00 C ATOM 1464 CG1 VAL A 369 2.754 12.890 1.415 1.00 0.00 C ATOM 1465 CG2 VAL A 369 1.910 13.989 3.498 1.00 0.00 C ATOM 0 H VAL A 369 -1.072 13.089 2.923 1.00 0.00 H new ATOM 0 HA VAL A 369 0.666 14.663 1.129 1.00 0.00 H new ATOM 0 HB VAL A 369 1.245 12.126 2.705 1.00 0.00 H new ATOM 0 HG11 VAL A 369 3.576 12.471 1.995 1.00 0.00 H new ATOM 0 HG12 VAL A 369 2.491 12.204 0.610 1.00 0.00 H new ATOM 0 HG13 VAL A 369 3.060 13.846 0.991 1.00 0.00 H new ATOM 0 HG21 VAL A 369 2.747 13.552 4.042 1.00 0.00 H new ATOM 0 HG22 VAL A 369 2.190 14.978 3.135 1.00 0.00 H new ATOM 0 HG23 VAL A 369 1.051 14.077 4.163 1.00 0.00 H new ATOM 1475 N PRO A 370 -0.144 13.290 -0.844 1.00 0.00 N ATOM 1476 CA PRO A 370 -0.538 12.491 -2.008 1.00 0.00 C ATOM 1477 C PRO A 370 0.540 11.491 -2.419 1.00 0.00 C ATOM 1478 O PRO A 370 1.735 11.793 -2.371 1.00 0.00 O ATOM 1479 CB PRO A 370 -0.742 13.538 -3.108 1.00 0.00 C ATOM 1480 CG PRO A 370 0.094 14.700 -2.691 1.00 0.00 C ATOM 1481 CD PRO A 370 0.073 14.707 -1.188 1.00 0.00 C ATOM 0 HA PRO A 370 -1.423 11.888 -1.805 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -0.430 13.156 -4.080 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -1.792 13.818 -3.197 1.00 0.00 H new ATOM 0 HG2 PRO A 370 1.113 14.603 -3.067 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -0.306 15.632 -3.091 1.00 0.00 H new ATOM 0 HD2 PRO A 370 1.009 15.082 -0.775 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -0.724 15.342 -0.800 1.00 0.00 H new ATOM 1489 N ALA A 371 0.114 10.308 -2.838 1.00 0.00 N ATOM 1490 CA ALA A 371 1.045 9.277 -3.257 1.00 0.00 C ATOM 1491 C ALA A 371 1.238 9.307 -4.766 1.00 0.00 C ATOM 1492 O ALA A 371 0.350 8.924 -5.530 1.00 0.00 O ATOM 1493 CB ALA A 371 0.559 7.910 -2.806 1.00 0.00 C ATOM 0 H ALA A 371 -0.869 10.041 -2.896 1.00 0.00 H new ATOM 0 HA ALA A 371 2.009 9.473 -2.788 1.00 0.00 H new ATOM 0 HB1 ALA A 371 1.268 7.147 -3.128 1.00 0.00 H new ATOM 0 HB2 ALA A 371 0.477 7.893 -1.719 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -0.417 7.707 -3.247 1.00 0.00 H new ATOM 1499 N MET A 372 2.402 9.782 -5.185 1.00 0.00 N ATOM 1500 CA MET A 372 2.731 9.872 -6.602 1.00 0.00 C ATOM 1501 C MET A 372 3.951 9.019 -6.949 1.00 0.00 C ATOM 1502 O MET A 372 4.112 8.583 -8.087 1.00 0.00 O ATOM 1503 CB MET A 372 2.974 11.331 -6.994 1.00 0.00 C ATOM 1504 CG MET A 372 4.049 11.999 -6.175 1.00 0.00 C ATOM 1505 SD MET A 372 4.298 13.730 -6.617 1.00 0.00 S ATOM 1506 CE MET A 372 5.525 14.209 -5.402 1.00 0.00 C ATOM 0 H MET A 372 3.138 10.113 -4.561 1.00 0.00 H new ATOM 0 HA MET A 372 1.884 9.485 -7.169 1.00 0.00 H new ATOM 0 HB2 MET A 372 3.250 11.375 -8.048 1.00 0.00 H new ATOM 0 HB3 MET A 372 2.044 11.889 -6.884 1.00 0.00 H new ATOM 0 HG2 MET A 372 3.787 11.933 -5.119 1.00 0.00 H new ATOM 0 HG3 MET A 372 4.986 11.458 -6.305 1.00 0.00 H new ATOM 0 HE1 MET A 372 5.786 15.258 -5.543 1.00 0.00 H new ATOM 0 HE2 MET A 372 5.120 14.067 -4.400 1.00 0.00 H new ATOM 0 HE3 MET A 372 6.417 13.594 -5.523 1.00 0.00 H new ATOM 1516 N SER A 373 4.795 8.773 -5.957 1.00 0.00 N ATOM 1517 CA SER A 373 6.044 8.058 -6.172 1.00 0.00 C ATOM 1518 C SER A 373 6.510 7.400 -4.872 1.00 0.00 C ATOM 1519 O SER A 373 6.343 7.962 -3.788 1.00 0.00 O ATOM 1520 CB SER A 373 7.100 9.031 -6.707 1.00 0.00 C ATOM 1521 OG SER A 373 8.393 8.449 -6.739 1.00 0.00 O ATOM 0 H SER A 373 4.636 9.060 -4.991 1.00 0.00 H new ATOM 0 HA SER A 373 5.890 7.268 -6.907 1.00 0.00 H new ATOM 0 HB2 SER A 373 6.822 9.351 -7.711 1.00 0.00 H new ATOM 0 HB3 SER A 373 7.120 9.924 -6.082 1.00 0.00 H new ATOM 0 HG SER A 373 8.934 8.814 -6.008 1.00 0.00 H new ATOM 1527 N PRO A 374 7.078 6.182 -4.971 1.00 0.00 N ATOM 1528 CA PRO A 374 7.497 5.390 -3.805 1.00 0.00 C ATOM 1529 C PRO A 374 8.695 5.978 -3.054 1.00 0.00 C ATOM 1530 O PRO A 374 8.990 5.558 -1.933 1.00 0.00 O ATOM 1531 CB PRO A 374 7.865 4.031 -4.404 1.00 0.00 C ATOM 1532 CG PRO A 374 8.208 4.318 -5.823 1.00 0.00 C ATOM 1533 CD PRO A 374 7.336 5.468 -6.237 1.00 0.00 C ATOM 0 HA PRO A 374 6.703 5.353 -3.059 1.00 0.00 H new ATOM 0 HB2 PRO A 374 8.707 3.582 -3.877 1.00 0.00 H new ATOM 0 HB3 PRO A 374 7.034 3.330 -4.333 1.00 0.00 H new ATOM 0 HG2 PRO A 374 9.263 4.572 -5.925 1.00 0.00 H new ATOM 0 HG3 PRO A 374 8.028 3.446 -6.452 1.00 0.00 H new ATOM 0 HD2 PRO A 374 7.836 6.109 -6.964 1.00 0.00 H new ATOM 0 HD3 PRO A 374 6.411 5.123 -6.699 1.00 0.00 H new ATOM 1541 N ASP A 375 9.393 6.928 -3.663 1.00 0.00 N ATOM 1542 CA ASP A 375 10.527 7.572 -3.001 1.00 0.00 C ATOM 1543 C ASP A 375 10.055 8.338 -1.768 1.00 0.00 C ATOM 1544 O ASP A 375 10.768 8.431 -0.766 1.00 0.00 O ATOM 1545 CB ASP A 375 11.294 8.494 -3.959 1.00 0.00 C ATOM 1546 CG ASP A 375 10.539 9.755 -4.332 1.00 0.00 C ATOM 1547 OD1 ASP A 375 9.344 9.658 -4.679 1.00 0.00 O ATOM 1548 OD2 ASP A 375 11.145 10.843 -4.294 1.00 0.00 O ATOM 0 H ASP A 375 9.199 7.269 -4.605 1.00 0.00 H new ATOM 0 HA ASP A 375 11.217 6.790 -2.684 1.00 0.00 H new ATOM 0 HB2 ASP A 375 12.242 8.772 -3.499 1.00 0.00 H new ATOM 0 HB3 ASP A 375 11.531 7.941 -4.868 1.00 0.00 H new ATOM 1553 N ALA A 376 8.831 8.859 -1.837 1.00 0.00 N ATOM 1554 CA ALA A 376 8.222 9.552 -0.706 1.00 0.00 C ATOM 1555 C ALA A 376 7.896 8.581 0.422 1.00 0.00 C ATOM 1556 O ALA A 376 7.794 8.975 1.580 1.00 0.00 O ATOM 1557 CB ALA A 376 6.966 10.285 -1.144 1.00 0.00 C ATOM 0 H ALA A 376 8.241 8.813 -2.668 1.00 0.00 H new ATOM 0 HA ALA A 376 8.943 10.279 -0.333 1.00 0.00 H new ATOM 0 HB1 ALA A 376 6.526 10.796 -0.288 1.00 0.00 H new ATOM 0 HB2 ALA A 376 7.220 11.016 -1.911 1.00 0.00 H new ATOM 0 HB3 ALA A 376 6.249 9.570 -1.548 1.00 0.00 H new ATOM 1563 N LEU A 377 7.773 7.305 0.078 1.00 0.00 N ATOM 1564 CA LEU A 377 7.447 6.281 1.062 1.00 0.00 C ATOM 1565 C LEU A 377 8.660 6.011 1.934 1.00 0.00 C ATOM 1566 O LEU A 377 8.548 5.669 3.108 1.00 0.00 O ATOM 1567 CB LEU A 377 6.990 5.000 0.381 1.00 0.00 C ATOM 1568 CG LEU A 377 5.624 5.085 -0.296 1.00 0.00 C ATOM 1569 CD1 LEU A 377 5.224 3.722 -0.807 1.00 0.00 C ATOM 1570 CD2 LEU A 377 4.582 5.621 0.678 1.00 0.00 C ATOM 0 H LEU A 377 7.894 6.955 -0.873 1.00 0.00 H new ATOM 0 HA LEU A 377 6.628 6.641 1.684 1.00 0.00 H new ATOM 0 HB2 LEU A 377 7.732 4.718 -0.365 1.00 0.00 H new ATOM 0 HB3 LEU A 377 6.963 4.201 1.122 1.00 0.00 H new ATOM 0 HG LEU A 377 5.685 5.773 -1.139 1.00 0.00 H new ATOM 0 HD11 LEU A 377 4.249 3.786 -1.290 1.00 0.00 H new ATOM 0 HD12 LEU A 377 5.963 3.372 -1.528 1.00 0.00 H new ATOM 0 HD13 LEU A 377 5.171 3.022 0.027 1.00 0.00 H new ATOM 0 HD21 LEU A 377 3.614 5.676 0.181 1.00 0.00 H new ATOM 0 HD22 LEU A 377 4.511 4.955 1.538 1.00 0.00 H new ATOM 0 HD23 LEU A 377 4.875 6.616 1.013 1.00 0.00 H new ATOM 1582 N ASN A 378 9.826 6.213 1.339 1.00 0.00 N ATOM 1583 CA ASN A 378 11.098 6.002 1.989 1.00 0.00 C ATOM 1584 C ASN A 378 11.305 6.984 3.131 1.00 0.00 C ATOM 1585 O ASN A 378 12.045 6.709 4.075 1.00 0.00 O ATOM 1586 CB ASN A 378 12.211 6.165 0.960 1.00 0.00 C ATOM 1587 CG ASN A 378 12.655 4.862 0.356 1.00 0.00 C ATOM 1588 OD1 ASN A 378 13.533 4.191 0.887 1.00 0.00 O ATOM 1589 ND2 ASN A 378 12.077 4.505 -0.767 1.00 0.00 N ATOM 0 H ASN A 378 9.910 6.534 0.374 1.00 0.00 H new ATOM 0 HA ASN A 378 11.114 4.996 2.408 1.00 0.00 H new ATOM 0 HB2 ASN A 378 11.868 6.828 0.166 1.00 0.00 H new ATOM 0 HB3 ASN A 378 13.066 6.649 1.433 1.00 0.00 H new ATOM 0 HD21 ASN A 378 12.355 3.640 -1.231 1.00 0.00 H new ATOM 0 HD22 ASN A 378 11.350 5.092 -1.176 1.00 0.00 H new ATOM 1596 N GLN A 379 10.645 8.131 3.037 1.00 0.00 N ATOM 1597 CA GLN A 379 10.878 9.228 3.968 1.00 0.00 C ATOM 1598 C GLN A 379 10.103 9.022 5.256 1.00 0.00 C ATOM 1599 O GLN A 379 10.371 9.666 6.267 1.00 0.00 O ATOM 1600 CB GLN A 379 10.438 10.532 3.322 1.00 0.00 C ATOM 1601 CG GLN A 379 10.908 10.669 1.898 1.00 0.00 C ATOM 1602 CD GLN A 379 12.408 10.876 1.784 1.00 0.00 C ATOM 1603 OE1 GLN A 379 12.893 12.005 1.791 1.00 0.00 O ATOM 1604 NE2 GLN A 379 13.153 9.786 1.677 1.00 0.00 N ATOM 0 H GLN A 379 9.942 8.326 2.324 1.00 0.00 H new ATOM 0 HA GLN A 379 11.941 9.262 4.206 1.00 0.00 H new ATOM 0 HB2 GLN A 379 9.350 10.595 3.348 1.00 0.00 H new ATOM 0 HB3 GLN A 379 10.820 11.368 3.907 1.00 0.00 H new ATOM 0 HG2 GLN A 379 10.627 9.775 1.341 1.00 0.00 H new ATOM 0 HG3 GLN A 379 10.395 11.510 1.431 1.00 0.00 H new ATOM 0 HE21 GLN A 379 12.713 8.866 1.675 1.00 0.00 H new ATOM 0 HE22 GLN A 379 14.167 9.867 1.597 1.00 0.00 H new ATOM 1613 N PHE A 380 9.137 8.127 5.207 1.00 0.00 N ATOM 1614 CA PHE A 380 8.402 7.743 6.401 1.00 0.00 C ATOM 1615 C PHE A 380 9.083 6.560 7.078 1.00 0.00 C ATOM 1616 O PHE A 380 9.104 5.451 6.540 1.00 0.00 O ATOM 1617 CB PHE A 380 6.957 7.369 6.074 1.00 0.00 C ATOM 1618 CG PHE A 380 6.186 8.452 5.369 1.00 0.00 C ATOM 1619 CD1 PHE A 380 5.735 9.560 6.070 1.00 0.00 C ATOM 1620 CD2 PHE A 380 5.902 8.359 4.013 1.00 0.00 C ATOM 1621 CE1 PHE A 380 5.020 10.557 5.432 1.00 0.00 C ATOM 1622 CE2 PHE A 380 5.187 9.353 3.374 1.00 0.00 C ATOM 1623 CZ PHE A 380 4.745 10.452 4.083 1.00 0.00 C ATOM 0 H PHE A 380 8.841 7.651 4.355 1.00 0.00 H new ATOM 0 HA PHE A 380 8.394 8.602 7.072 1.00 0.00 H new ATOM 0 HB2 PHE A 380 6.957 6.474 5.452 1.00 0.00 H new ATOM 0 HB3 PHE A 380 6.441 7.114 7.000 1.00 0.00 H new ATOM 0 HD1 PHE A 380 5.944 9.645 7.126 1.00 0.00 H new ATOM 0 HD2 PHE A 380 6.243 7.501 3.453 1.00 0.00 H new ATOM 0 HE1 PHE A 380 4.677 11.417 5.988 1.00 0.00 H new ATOM 0 HE2 PHE A 380 4.973 9.270 2.319 1.00 0.00 H new ATOM 0 HZ PHE A 380 4.185 11.228 3.583 1.00 0.00 H new ATOM 1633 N PRO A 381 9.662 6.796 8.265 1.00 0.00 N ATOM 1634 CA PRO A 381 10.293 5.746 9.079 1.00 0.00 C ATOM 1635 C PRO A 381 9.391 4.551 9.317 1.00 0.00 C ATOM 1636 O PRO A 381 9.826 3.397 9.318 1.00 0.00 O ATOM 1637 CB PRO A 381 10.495 6.457 10.387 1.00 0.00 C ATOM 1638 CG PRO A 381 10.823 7.827 9.966 1.00 0.00 C ATOM 1639 CD PRO A 381 9.821 8.120 8.892 1.00 0.00 C ATOM 0 HA PRO A 381 11.187 5.345 8.602 1.00 0.00 H new ATOM 0 HB2 PRO A 381 9.598 6.428 11.006 1.00 0.00 H new ATOM 0 HB3 PRO A 381 11.300 6.010 10.971 1.00 0.00 H new ATOM 0 HG2 PRO A 381 10.739 8.531 10.794 1.00 0.00 H new ATOM 0 HG3 PRO A 381 11.844 7.897 9.590 1.00 0.00 H new ATOM 0 HD2 PRO A 381 8.882 8.496 9.299 1.00 0.00 H new ATOM 0 HD3 PRO A 381 10.184 8.867 8.186 1.00 0.00 H new ATOM 1647 N ALA A 382 8.130 4.860 9.510 1.00 0.00 N ATOM 1648 CA ALA A 382 7.098 3.859 9.710 1.00 0.00 C ATOM 1649 C ALA A 382 5.865 4.211 8.893 1.00 0.00 C ATOM 1650 O ALA A 382 5.503 5.387 8.783 1.00 0.00 O ATOM 1651 CB ALA A 382 6.748 3.741 11.186 1.00 0.00 C ATOM 0 H ALA A 382 7.785 5.819 9.534 1.00 0.00 H new ATOM 0 HA ALA A 382 7.476 2.894 9.373 1.00 0.00 H new ATOM 0 HB1 ALA A 382 5.973 2.986 11.317 1.00 0.00 H new ATOM 0 HB2 ALA A 382 7.636 3.451 11.748 1.00 0.00 H new ATOM 0 HB3 ALA A 382 6.385 4.701 11.552 1.00 0.00 H new ATOM 1657 N ALA A 383 5.226 3.201 8.321 1.00 0.00 N ATOM 1658 CA ALA A 383 4.026 3.411 7.524 1.00 0.00 C ATOM 1659 C ALA A 383 2.777 3.329 8.395 1.00 0.00 C ATOM 1660 O ALA A 383 2.592 2.368 9.143 1.00 0.00 O ATOM 1661 CB ALA A 383 3.954 2.393 6.399 1.00 0.00 C ATOM 0 H ALA A 383 5.519 2.227 8.394 1.00 0.00 H new ATOM 0 HA ALA A 383 4.074 4.409 7.089 1.00 0.00 H new ATOM 0 HB1 ALA A 383 3.051 2.563 5.812 1.00 0.00 H new ATOM 0 HB2 ALA A 383 4.829 2.497 5.758 1.00 0.00 H new ATOM 0 HB3 ALA A 383 3.930 1.388 6.819 1.00 0.00 H new ATOM 1667 N PRO A 384 1.932 4.367 8.329 1.00 0.00 N ATOM 1668 CA PRO A 384 0.659 4.412 9.060 1.00 0.00 C ATOM 1669 C PRO A 384 -0.331 3.333 8.621 1.00 0.00 C ATOM 1670 O PRO A 384 -0.286 2.849 7.487 1.00 0.00 O ATOM 1671 CB PRO A 384 0.079 5.791 8.719 1.00 0.00 C ATOM 1672 CG PRO A 384 0.861 6.306 7.557 1.00 0.00 C ATOM 1673 CD PRO A 384 2.184 5.596 7.559 1.00 0.00 C ATOM 0 HA PRO A 384 0.827 4.241 10.123 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -0.980 5.716 8.471 1.00 0.00 H new ATOM 0 HB3 PRO A 384 0.160 6.467 9.570 1.00 0.00 H new ATOM 0 HG2 PRO A 384 0.328 6.123 6.624 1.00 0.00 H new ATOM 0 HG3 PRO A 384 1.003 7.384 7.637 1.00 0.00 H new ATOM 0 HD2 PRO A 384 2.517 5.370 6.546 1.00 0.00 H new ATOM 0 HD3 PRO A 384 2.962 6.204 8.022 1.00 0.00 H new ATOM 1681 N ILE A 385 -1.222 2.958 9.535 1.00 0.00 N ATOM 1682 CA ILE A 385 -2.361 2.120 9.201 1.00 0.00 C ATOM 1683 C ILE A 385 -3.534 3.027 8.848 1.00 0.00 C ATOM 1684 O ILE A 385 -3.884 3.919 9.626 1.00 0.00 O ATOM 1685 CB ILE A 385 -2.766 1.171 10.367 1.00 0.00 C ATOM 1686 CG1 ILE A 385 -1.886 -0.085 10.416 1.00 0.00 C ATOM 1687 CG2 ILE A 385 -4.224 0.759 10.241 1.00 0.00 C ATOM 1688 CD1 ILE A 385 -0.433 0.173 10.735 1.00 0.00 C ATOM 0 H ILE A 385 -1.173 3.225 10.518 1.00 0.00 H new ATOM 0 HA ILE A 385 -2.084 1.486 8.359 1.00 0.00 H new ATOM 0 HB ILE A 385 -2.621 1.727 11.293 1.00 0.00 H new ATOM 0 HG12 ILE A 385 -2.292 -0.767 11.163 1.00 0.00 H new ATOM 0 HG13 ILE A 385 -1.948 -0.593 9.453 1.00 0.00 H new ATOM 0 HG21 ILE A 385 -4.487 0.096 11.065 1.00 0.00 H new ATOM 0 HG22 ILE A 385 -4.857 1.646 10.272 1.00 0.00 H new ATOM 0 HG23 ILE A 385 -4.375 0.239 9.295 1.00 0.00 H new ATOM 0 HD11 ILE A 385 0.110 -0.772 10.748 1.00 0.00 H new ATOM 0 HD12 ILE A 385 -0.004 0.827 9.976 1.00 0.00 H new ATOM 0 HD13 ILE A 385 -0.354 0.650 11.712 1.00 0.00 H new ATOM 1700 N PRO A 386 -4.138 2.831 7.667 1.00 0.00 N ATOM 1701 CA PRO A 386 -5.233 3.675 7.188 1.00 0.00 C ATOM 1702 C PRO A 386 -6.398 3.751 8.170 1.00 0.00 C ATOM 1703 O PRO A 386 -6.814 2.742 8.741 1.00 0.00 O ATOM 1704 CB PRO A 386 -5.689 3.000 5.891 1.00 0.00 C ATOM 1705 CG PRO A 386 -5.038 1.658 5.875 1.00 0.00 C ATOM 1706 CD PRO A 386 -3.791 1.784 6.698 1.00 0.00 C ATOM 0 HA PRO A 386 -4.900 4.704 7.056 1.00 0.00 H new ATOM 0 HB2 PRO A 386 -6.775 2.907 5.860 1.00 0.00 H new ATOM 0 HB3 PRO A 386 -5.394 3.587 5.021 1.00 0.00 H new ATOM 0 HG2 PRO A 386 -5.702 0.899 6.289 1.00 0.00 H new ATOM 0 HG3 PRO A 386 -4.802 1.353 4.856 1.00 0.00 H new ATOM 0 HD2 PRO A 386 -3.537 0.846 7.191 1.00 0.00 H new ATOM 0 HD3 PRO A 386 -2.932 2.067 6.089 1.00 0.00 H new ATOM 1714 N THR A 387 -6.904 4.956 8.365 1.00 0.00 N ATOM 1715 CA THR A 387 -8.020 5.191 9.256 1.00 0.00 C ATOM 1716 C THR A 387 -9.344 5.000 8.519 1.00 0.00 C ATOM 1717 O THR A 387 -9.552 5.570 7.447 1.00 0.00 O ATOM 1718 CB THR A 387 -7.956 6.618 9.820 1.00 0.00 C ATOM 1719 OG1 THR A 387 -6.615 6.916 10.246 1.00 0.00 O ATOM 1720 CG2 THR A 387 -8.909 6.771 10.992 1.00 0.00 C ATOM 0 H THR A 387 -6.551 5.797 7.909 1.00 0.00 H new ATOM 0 HA THR A 387 -7.959 4.473 10.074 1.00 0.00 H new ATOM 0 HB THR A 387 -8.251 7.314 9.035 1.00 0.00 H new ATOM 0 HG1 THR A 387 -6.580 7.828 10.603 1.00 0.00 H new ATOM 0 HG21 THR A 387 -8.850 7.788 11.379 1.00 0.00 H new ATOM 0 HG22 THR A 387 -9.928 6.567 10.662 1.00 0.00 H new ATOM 0 HG23 THR A 387 -8.635 6.068 11.778 1.00 0.00 H new ATOM 1728 N LEU A 388 -10.223 4.185 9.082 1.00 0.00 N ATOM 1729 CA LEU A 388 -11.519 3.916 8.482 1.00 0.00 C ATOM 1730 C LEU A 388 -12.627 4.152 9.503 1.00 0.00 C ATOM 1731 O LEU A 388 -13.161 3.166 10.055 1.00 0.00 O ATOM 1732 CB LEU A 388 -11.585 2.476 7.939 1.00 0.00 C ATOM 1733 CG LEU A 388 -11.085 2.273 6.501 1.00 0.00 C ATOM 1734 CD1 LEU A 388 -11.852 3.170 5.559 1.00 0.00 C ATOM 1735 CD2 LEU A 388 -9.593 2.537 6.379 1.00 0.00 C ATOM 1736 OXT LEU A 388 -12.941 5.329 9.772 1.00 0.00 O ATOM 0 H LEU A 388 -10.059 3.695 9.961 1.00 0.00 H new ATOM 0 HA LEU A 388 -11.660 4.599 7.644 1.00 0.00 H new ATOM 0 HB2 LEU A 388 -11.002 1.833 8.599 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -12.619 2.136 7.994 1.00 0.00 H new ATOM 0 HG LEU A 388 -11.256 1.231 6.232 1.00 0.00 H new ATOM 0 HD11 LEU A 388 -11.492 3.021 4.541 1.00 0.00 H new ATOM 0 HD12 LEU A 388 -12.913 2.927 5.608 1.00 0.00 H new ATOM 0 HD13 LEU A 388 -11.705 4.211 5.847 1.00 0.00 H new ATOM 0 HD21 LEU A 388 -9.279 2.382 5.347 1.00 0.00 H new ATOM 0 HD22 LEU A 388 -9.380 3.565 6.673 1.00 0.00 H new ATOM 0 HD23 LEU A 388 -9.048 1.853 7.030 1.00 0.00 H new