USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 787 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 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 145 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 49 LYS NZ :NH3+ -115:sc= 0.0572 (180deg=0) USER MOD Set 2.2: A 141 TYR OH : rot 29:sc= 0.0585 USER MOD Single : A 43 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000483) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -0.3 K(o=-0.3,f=-2.1) USER MOD Single : A 51 LYS NZ :NH3+ -167:sc= 1.25 (180deg=1.15) USER MOD Single : A 53 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00414) USER MOD Single : A 54 SER OG : rot -41:sc= 0.372 USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot -53:sc= 1.13 USER MOD Single : A 77 ASN : amide:sc= 0.0338 X(o=0.034,f=0) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc= -0.0323 X(o=-0.032,f=-0.16) USER MOD Single : A 95 ASN : amide:sc= -1.48 X(o=-1.5,f=-1.9) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 MET CE :methyl -163:sc= -2.21 (180deg=-3.28!) USER MOD Single : A 101 THR OG1 : rot -87:sc= 0.176 USER MOD Single : A 105 SER OG : rot 48:sc= 0.0341 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot -48:sc= 0.614 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 30:sc= 0 USER MOD Single : A 112 TYR OH : rot 30:sc= 0 USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 LYS NZ :NH3+ 156:sc= 0.0175 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 172:sc= 1.2 USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.022 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 161:sc= 1.12 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 351 N LYS A 43 24.085 -5.699 -29.050 1.00 0.00 N ATOM 352 CA LYS A 43 23.783 -5.304 -30.430 1.00 0.00 C ATOM 353 C LYS A 43 23.299 -3.854 -30.494 1.00 0.00 C ATOM 354 O LYS A 43 22.864 -3.286 -29.489 1.00 0.00 O ATOM 355 CB LYS A 43 22.778 -6.293 -31.055 1.00 0.00 C ATOM 356 CG LYS A 43 21.320 -6.113 -30.609 1.00 0.00 C ATOM 357 CD LYS A 43 20.463 -7.244 -31.202 1.00 0.00 C ATOM 358 CE LYS A 43 18.964 -7.121 -30.898 1.00 0.00 C ATOM 359 NZ LYS A 43 18.337 -5.918 -31.527 1.00 0.00 N ATOM 0 HA LYS A 43 24.697 -5.349 -31.022 1.00 0.00 H new ATOM 0 HB2 LYS A 43 22.824 -6.196 -32.140 1.00 0.00 H new ATOM 0 HB3 LYS A 43 23.093 -7.308 -30.812 1.00 0.00 H new ATOM 0 HG2 LYS A 43 21.256 -6.125 -29.521 1.00 0.00 H new ATOM 0 HG3 LYS A 43 20.944 -5.145 -30.939 1.00 0.00 H new ATOM 0 HD2 LYS A 43 20.603 -7.263 -32.283 1.00 0.00 H new ATOM 0 HD3 LYS A 43 20.823 -8.198 -30.817 1.00 0.00 H new ATOM 0 HE2 LYS A 43 18.453 -8.017 -31.251 1.00 0.00 H new ATOM 0 HE3 LYS A 43 18.820 -7.076 -29.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 17.322 -5.897 -31.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 18.791 -5.058 -31.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 18.461 -5.961 -32.559 1.00 0.00 H new ATOM 373 N PHE A 44 23.331 -3.278 -31.689 1.00 0.00 N ATOM 374 CA PHE A 44 22.787 -1.953 -31.992 1.00 0.00 C ATOM 375 C PHE A 44 22.219 -1.919 -33.413 1.00 0.00 C ATOM 376 O PHE A 44 22.508 -2.800 -34.226 1.00 0.00 O ATOM 377 CB PHE A 44 23.872 -0.884 -31.779 1.00 0.00 C ATOM 378 CG PHE A 44 25.100 -0.992 -32.669 1.00 0.00 C ATOM 379 CD1 PHE A 44 25.102 -0.379 -33.936 1.00 0.00 C ATOM 380 CD2 PHE A 44 26.263 -1.641 -32.210 1.00 0.00 C ATOM 381 CE1 PHE A 44 26.265 -0.382 -34.728 1.00 0.00 C ATOM 382 CE2 PHE A 44 27.425 -1.653 -33.004 1.00 0.00 C ATOM 383 CZ PHE A 44 27.431 -1.011 -34.255 1.00 0.00 C ATOM 0 H PHE A 44 23.748 -3.731 -32.502 1.00 0.00 H new ATOM 0 HA PHE A 44 21.964 -1.734 -31.312 1.00 0.00 H new ATOM 0 HB2 PHE A 44 23.422 0.097 -31.932 1.00 0.00 H new ATOM 0 HB3 PHE A 44 24.197 -0.927 -30.739 1.00 0.00 H new ATOM 0 HD1 PHE A 44 24.205 0.097 -34.303 1.00 0.00 H new ATOM 0 HD2 PHE A 44 26.263 -2.130 -31.247 1.00 0.00 H new ATOM 0 HE1 PHE A 44 26.262 0.097 -35.696 1.00 0.00 H new ATOM 0 HE2 PHE A 44 28.313 -2.156 -32.652 1.00 0.00 H new ATOM 0 HZ PHE A 44 28.331 -1.001 -34.853 1.00 0.00 H new ATOM 393 N THR A 45 21.434 -0.887 -33.731 1.00 0.00 N ATOM 394 CA THR A 45 20.824 -0.736 -35.060 1.00 0.00 C ATOM 395 C THR A 45 21.044 0.676 -35.590 1.00 0.00 C ATOM 396 O THR A 45 20.697 1.657 -34.927 1.00 0.00 O ATOM 397 CB THR A 45 19.324 -1.101 -35.076 1.00 0.00 C ATOM 398 OG1 THR A 45 19.026 -2.191 -34.224 1.00 0.00 O ATOM 399 CG2 THR A 45 18.906 -1.515 -36.476 1.00 0.00 C ATOM 0 H THR A 45 21.203 -0.135 -33.081 1.00 0.00 H new ATOM 0 HA THR A 45 21.322 -1.446 -35.720 1.00 0.00 H new ATOM 0 HB THR A 45 18.790 -0.214 -34.736 1.00 0.00 H new ATOM 0 HG1 THR A 45 18.066 -2.385 -34.265 1.00 0.00 H new ATOM 0 HG21 THR A 45 17.846 -1.771 -36.479 1.00 0.00 H new ATOM 0 HG22 THR A 45 19.082 -0.691 -37.167 1.00 0.00 H new ATOM 0 HG23 THR A 45 19.489 -2.381 -36.789 1.00 0.00 H new ATOM 407 N VAL A 46 21.613 0.776 -36.795 1.00 0.00 N ATOM 408 CA VAL A 46 21.857 2.040 -37.513 1.00 0.00 C ATOM 409 C VAL A 46 21.099 2.069 -38.841 1.00 0.00 C ATOM 410 O VAL A 46 20.591 1.049 -39.311 1.00 0.00 O ATOM 411 CB VAL A 46 23.365 2.316 -37.727 1.00 0.00 C ATOM 412 CG1 VAL A 46 24.090 2.534 -36.392 1.00 0.00 C ATOM 413 CG2 VAL A 46 24.081 1.211 -38.512 1.00 0.00 C ATOM 0 H VAL A 46 21.927 -0.042 -37.317 1.00 0.00 H new ATOM 0 HA VAL A 46 21.476 2.843 -36.881 1.00 0.00 H new ATOM 0 HB VAL A 46 23.407 3.227 -38.324 1.00 0.00 H new ATOM 0 HG11 VAL A 46 25.147 2.725 -36.579 1.00 0.00 H new ATOM 0 HG12 VAL A 46 23.652 3.388 -35.876 1.00 0.00 H new ATOM 0 HG13 VAL A 46 23.987 1.643 -35.772 1.00 0.00 H new ATOM 0 HG21 VAL A 46 25.134 1.469 -38.625 1.00 0.00 H new ATOM 0 HG22 VAL A 46 23.995 0.267 -37.973 1.00 0.00 H new ATOM 0 HG23 VAL A 46 23.624 1.110 -39.497 1.00 0.00 H new ATOM 423 N LYS A 47 21.002 3.257 -39.443 1.00 0.00 N ATOM 424 CA LYS A 47 20.335 3.486 -40.735 1.00 0.00 C ATOM 425 C LYS A 47 21.114 2.823 -41.882 1.00 0.00 C ATOM 426 O LYS A 47 22.299 2.524 -41.753 1.00 0.00 O ATOM 427 CB LYS A 47 20.179 5.006 -40.959 1.00 0.00 C ATOM 428 CG LYS A 47 18.996 5.647 -40.204 1.00 0.00 C ATOM 429 CD LYS A 47 18.950 5.367 -38.693 1.00 0.00 C ATOM 430 CE LYS A 47 17.861 6.199 -38.008 1.00 0.00 C ATOM 431 NZ LYS A 47 17.728 5.834 -36.571 1.00 0.00 N ATOM 0 H LYS A 47 21.393 4.108 -39.039 1.00 0.00 H new ATOM 0 HA LYS A 47 19.346 3.028 -40.719 1.00 0.00 H new ATOM 0 HB2 LYS A 47 21.100 5.502 -40.653 1.00 0.00 H new ATOM 0 HB3 LYS A 47 20.056 5.192 -42.026 1.00 0.00 H new ATOM 0 HG2 LYS A 47 19.032 6.726 -40.356 1.00 0.00 H new ATOM 0 HG3 LYS A 47 18.067 5.293 -40.651 1.00 0.00 H new ATOM 0 HD2 LYS A 47 18.763 4.307 -38.523 1.00 0.00 H new ATOM 0 HD3 LYS A 47 19.919 5.595 -38.249 1.00 0.00 H new ATOM 0 HE2 LYS A 47 18.100 7.259 -38.096 1.00 0.00 H new ATOM 0 HE3 LYS A 47 16.909 6.044 -38.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 16.983 6.413 -36.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 17.477 4.828 -36.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 18.631 6.005 -36.084 1.00 0.00 H new ATOM 445 N ILE A 48 20.455 2.627 -43.022 1.00 0.00 N ATOM 446 CA ILE A 48 21.063 2.102 -44.255 1.00 0.00 C ATOM 447 C ILE A 48 20.281 2.605 -45.469 1.00 0.00 C ATOM 448 O ILE A 48 19.045 2.601 -45.498 1.00 0.00 O ATOM 449 CB ILE A 48 21.177 0.555 -44.218 1.00 0.00 C ATOM 450 CG1 ILE A 48 21.714 -0.090 -45.516 1.00 0.00 C ATOM 451 CG2 ILE A 48 19.847 -0.126 -43.884 1.00 0.00 C ATOM 452 CD1 ILE A 48 23.186 0.198 -45.800 1.00 0.00 C ATOM 0 H ILE A 48 19.461 2.832 -43.122 1.00 0.00 H new ATOM 0 HA ILE A 48 22.084 2.475 -44.336 1.00 0.00 H new ATOM 0 HB ILE A 48 21.907 0.389 -43.426 1.00 0.00 H new ATOM 0 HG12 ILE A 48 21.572 -1.169 -45.457 1.00 0.00 H new ATOM 0 HG13 ILE A 48 21.118 0.264 -46.357 1.00 0.00 H new ATOM 0 HG21 ILE A 48 19.985 -1.207 -43.872 1.00 0.00 H new ATOM 0 HG22 ILE A 48 19.503 0.207 -42.905 1.00 0.00 H new ATOM 0 HG23 ILE A 48 19.105 0.136 -44.638 1.00 0.00 H new ATOM 0 HD11 ILE A 48 23.480 -0.292 -46.728 1.00 0.00 H new ATOM 0 HD12 ILE A 48 23.335 1.274 -45.894 1.00 0.00 H new ATOM 0 HD13 ILE A 48 23.796 -0.182 -44.980 1.00 0.00 H new ATOM 464 N LYS A 49 21.034 3.025 -46.481 1.00 0.00 N ATOM 465 CA LYS A 49 20.551 3.543 -47.759 1.00 0.00 C ATOM 466 C LYS A 49 21.209 2.782 -48.905 1.00 0.00 C ATOM 467 O LYS A 49 22.266 2.176 -48.729 1.00 0.00 O ATOM 468 CB LYS A 49 20.879 5.043 -47.866 1.00 0.00 C ATOM 469 CG LYS A 49 20.378 5.883 -46.679 1.00 0.00 C ATOM 470 CD LYS A 49 20.434 7.382 -47.000 1.00 0.00 C ATOM 471 CE LYS A 49 19.918 8.185 -45.801 1.00 0.00 C ATOM 472 NZ LYS A 49 19.632 9.597 -46.167 1.00 0.00 N ATOM 0 H LYS A 49 22.053 3.013 -46.430 1.00 0.00 H new ATOM 0 HA LYS A 49 19.471 3.409 -47.818 1.00 0.00 H new ATOM 0 HB2 LYS A 49 21.959 5.162 -47.951 1.00 0.00 H new ATOM 0 HB3 LYS A 49 20.442 5.435 -48.784 1.00 0.00 H new ATOM 0 HG2 LYS A 49 19.355 5.598 -46.434 1.00 0.00 H new ATOM 0 HG3 LYS A 49 20.986 5.673 -45.799 1.00 0.00 H new ATOM 0 HD2 LYS A 49 21.457 7.676 -47.234 1.00 0.00 H new ATOM 0 HD3 LYS A 49 19.831 7.598 -47.882 1.00 0.00 H new ATOM 0 HE2 LYS A 49 19.012 7.719 -45.414 1.00 0.00 H new ATOM 0 HE3 LYS A 49 20.657 8.159 -45.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 20.281 10.227 -45.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 19.764 9.724 -47.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 18.651 9.830 -45.913 1.00 0.00 H new ATOM 486 N ASN A 50 20.615 2.856 -50.086 1.00 0.00 N ATOM 487 CA ASN A 50 21.080 2.237 -51.322 1.00 0.00 C ATOM 488 C ASN A 50 21.059 3.245 -52.475 1.00 0.00 C ATOM 489 O ASN A 50 20.287 4.207 -52.455 1.00 0.00 O ATOM 490 CB ASN A 50 20.216 0.998 -51.619 1.00 0.00 C ATOM 491 CG ASN A 50 18.747 1.310 -51.874 1.00 0.00 C ATOM 492 OD1 ASN A 50 18.027 1.857 -51.059 1.00 0.00 O ATOM 493 ND2 ASN A 50 18.211 0.933 -53.002 1.00 0.00 N ATOM 0 H ASN A 50 19.748 3.377 -50.217 1.00 0.00 H new ATOM 0 HA ASN A 50 22.115 1.915 -51.208 1.00 0.00 H new ATOM 0 HB2 ASN A 50 20.624 0.485 -52.490 1.00 0.00 H new ATOM 0 HB3 ASN A 50 20.289 0.308 -50.779 1.00 0.00 H new ATOM 0 HD21 ASN A 50 17.220 1.100 -53.177 1.00 0.00 H new ATOM 0 HD22 ASN A 50 18.783 0.471 -53.709 1.00 0.00 H new ATOM 500 N LYS A 51 21.902 3.035 -53.489 1.00 0.00 N ATOM 501 CA LYS A 51 21.813 3.791 -54.743 1.00 0.00 C ATOM 502 C LYS A 51 20.642 3.262 -55.575 1.00 0.00 C ATOM 503 O LYS A 51 20.567 2.064 -55.864 1.00 0.00 O ATOM 504 CB LYS A 51 23.139 3.712 -55.520 1.00 0.00 C ATOM 505 CG LYS A 51 23.697 5.119 -55.764 1.00 0.00 C ATOM 506 CD LYS A 51 24.901 5.134 -56.715 1.00 0.00 C ATOM 507 CE LYS A 51 26.055 4.259 -56.245 1.00 0.00 C ATOM 508 NZ LYS A 51 27.332 4.652 -56.897 1.00 0.00 N ATOM 0 H LYS A 51 22.655 2.347 -53.467 1.00 0.00 H new ATOM 0 HA LYS A 51 21.632 4.842 -54.520 1.00 0.00 H new ATOM 0 HB2 LYS A 51 23.862 3.119 -54.960 1.00 0.00 H new ATOM 0 HB3 LYS A 51 22.981 3.206 -56.472 1.00 0.00 H new ATOM 0 HG2 LYS A 51 22.909 5.749 -56.176 1.00 0.00 H new ATOM 0 HG3 LYS A 51 23.990 5.557 -54.810 1.00 0.00 H new ATOM 0 HD2 LYS A 51 24.580 4.799 -57.701 1.00 0.00 H new ATOM 0 HD3 LYS A 51 25.254 6.159 -56.826 1.00 0.00 H new ATOM 0 HE2 LYS A 51 26.157 4.339 -55.163 1.00 0.00 H new ATOM 0 HE3 LYS A 51 25.837 3.215 -56.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 28.047 3.914 -56.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 27.179 4.765 -57.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 27.665 5.552 -56.495 1.00 0.00 H new ATOM 522 N ASP A 52 19.731 4.151 -55.952 1.00 0.00 N ATOM 523 CA ASP A 52 18.667 3.867 -56.919 1.00 0.00 C ATOM 524 C ASP A 52 19.241 3.636 -58.334 1.00 0.00 C ATOM 525 O ASP A 52 20.429 3.841 -58.605 1.00 0.00 O ATOM 526 CB ASP A 52 17.641 5.022 -56.913 1.00 0.00 C ATOM 527 CG ASP A 52 16.182 4.566 -57.130 1.00 0.00 C ATOM 528 OD1 ASP A 52 15.940 3.624 -57.921 1.00 0.00 O ATOM 529 OD2 ASP A 52 15.267 5.162 -56.511 1.00 0.00 O ATOM 0 H ASP A 52 19.707 5.105 -55.592 1.00 0.00 H new ATOM 0 HA ASP A 52 18.163 2.946 -56.625 1.00 0.00 H new ATOM 0 HB2 ASP A 52 17.708 5.549 -55.962 1.00 0.00 H new ATOM 0 HB3 ASP A 52 17.908 5.736 -57.693 1.00 0.00 H new ATOM 534 N LYS A 53 18.358 3.282 -59.267 1.00 0.00 N ATOM 535 CA LYS A 53 18.618 3.053 -60.701 1.00 0.00 C ATOM 536 C LYS A 53 19.183 4.267 -61.455 1.00 0.00 C ATOM 537 O LYS A 53 19.654 4.118 -62.584 1.00 0.00 O ATOM 538 CB LYS A 53 17.306 2.590 -61.349 1.00 0.00 C ATOM 539 CG LYS A 53 16.876 1.211 -60.826 1.00 0.00 C ATOM 540 CD LYS A 53 15.474 0.840 -61.333 1.00 0.00 C ATOM 541 CE LYS A 53 15.024 -0.556 -60.872 1.00 0.00 C ATOM 542 NZ LYS A 53 14.871 -0.650 -59.392 1.00 0.00 N ATOM 0 H LYS A 53 17.376 3.136 -59.033 1.00 0.00 H new ATOM 0 HA LYS A 53 19.399 2.296 -60.771 1.00 0.00 H new ATOM 0 HB2 LYS A 53 16.521 3.319 -61.145 1.00 0.00 H new ATOM 0 HB3 LYS A 53 17.428 2.548 -62.431 1.00 0.00 H new ATOM 0 HG2 LYS A 53 17.594 0.457 -61.148 1.00 0.00 H new ATOM 0 HG3 LYS A 53 16.883 1.214 -59.736 1.00 0.00 H new ATOM 0 HD2 LYS A 53 14.757 1.582 -60.982 1.00 0.00 H new ATOM 0 HD3 LYS A 53 15.465 0.879 -62.422 1.00 0.00 H new ATOM 0 HE2 LYS A 53 14.075 -0.803 -61.348 1.00 0.00 H new ATOM 0 HE3 LYS A 53 15.751 -1.297 -61.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 14.534 -1.600 -59.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 15.789 -0.475 -58.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 14.183 0.060 -59.068 1.00 0.00 H new ATOM 556 N SER A 54 19.159 5.451 -60.832 1.00 0.00 N ATOM 557 CA SER A 54 19.661 6.715 -61.396 1.00 0.00 C ATOM 558 C SER A 54 20.846 7.295 -60.601 1.00 0.00 C ATOM 559 O SER A 54 21.201 8.461 -60.794 1.00 0.00 O ATOM 560 CB SER A 54 18.491 7.709 -61.502 1.00 0.00 C ATOM 561 OG SER A 54 18.830 8.825 -62.310 1.00 0.00 O ATOM 0 H SER A 54 18.778 5.562 -59.892 1.00 0.00 H new ATOM 0 HA SER A 54 20.059 6.518 -62.392 1.00 0.00 H new ATOM 0 HB2 SER A 54 17.621 7.205 -61.922 1.00 0.00 H new ATOM 0 HB3 SER A 54 18.211 8.051 -60.506 1.00 0.00 H new ATOM 0 HG SER A 54 19.748 9.105 -62.113 1.00 0.00 H new ATOM 567 N GLY A 55 21.460 6.520 -59.693 1.00 0.00 N ATOM 568 CA GLY A 55 22.597 6.989 -58.889 1.00 0.00 C ATOM 569 C GLY A 55 22.222 7.947 -57.748 1.00 0.00 C ATOM 570 O GLY A 55 23.082 8.677 -57.250 1.00 0.00 O ATOM 0 H GLY A 55 21.184 5.558 -59.497 1.00 0.00 H new ATOM 0 HA2 GLY A 55 23.107 6.124 -58.466 1.00 0.00 H new ATOM 0 HA3 GLY A 55 23.308 7.489 -59.546 1.00 0.00 H new ATOM 574 N ASN A 56 20.950 7.950 -57.332 1.00 0.00 N ATOM 575 CA ASN A 56 20.437 8.751 -56.217 1.00 0.00 C ATOM 576 C ASN A 56 20.424 7.901 -54.940 1.00 0.00 C ATOM 577 O ASN A 56 19.880 6.796 -54.943 1.00 0.00 O ATOM 578 CB ASN A 56 19.007 9.227 -56.547 1.00 0.00 C ATOM 579 CG ASN A 56 18.926 10.268 -57.655 1.00 0.00 C ATOM 580 OD1 ASN A 56 19.863 10.998 -57.952 1.00 0.00 O ATOM 581 ND2 ASN A 56 17.783 10.384 -58.296 1.00 0.00 N ATOM 0 H ASN A 56 20.230 7.379 -57.775 1.00 0.00 H new ATOM 0 HA ASN A 56 21.078 9.619 -56.061 1.00 0.00 H new ATOM 0 HB2 ASN A 56 18.408 8.363 -56.834 1.00 0.00 H new ATOM 0 HB3 ASN A 56 18.558 9.641 -55.644 1.00 0.00 H new ATOM 0 HD21 ASN A 56 17.681 11.079 -59.036 1.00 0.00 H new ATOM 0 HD22 ASN A 56 16.999 9.779 -58.053 1.00 0.00 H new ATOM 588 N TRP A 57 20.987 8.400 -53.840 1.00 0.00 N ATOM 589 CA TRP A 57 20.891 7.727 -52.540 1.00 0.00 C ATOM 590 C TRP A 57 19.448 7.782 -52.008 1.00 0.00 C ATOM 591 O TRP A 57 18.841 8.855 -51.930 1.00 0.00 O ATOM 592 CB TRP A 57 21.888 8.357 -51.560 1.00 0.00 C ATOM 593 CG TRP A 57 23.319 8.258 -51.996 1.00 0.00 C ATOM 594 CD1 TRP A 57 24.100 9.291 -52.383 1.00 0.00 C ATOM 595 CD2 TRP A 57 24.144 7.059 -52.144 1.00 0.00 C ATOM 596 NE1 TRP A 57 25.356 8.825 -52.724 1.00 0.00 N ATOM 597 CE2 TRP A 57 25.432 7.450 -52.622 1.00 0.00 C ATOM 598 CE3 TRP A 57 23.928 5.677 -51.936 1.00 0.00 C ATOM 599 CZ2 TRP A 57 26.449 6.518 -52.888 1.00 0.00 C ATOM 600 CZ3 TRP A 57 24.940 4.735 -52.210 1.00 0.00 C ATOM 601 CH2 TRP A 57 26.200 5.150 -52.678 1.00 0.00 C ATOM 0 H TRP A 57 21.517 9.271 -53.821 1.00 0.00 H new ATOM 0 HA TRP A 57 21.149 6.674 -52.655 1.00 0.00 H new ATOM 0 HB2 TRP A 57 21.633 9.408 -51.424 1.00 0.00 H new ATOM 0 HB3 TRP A 57 21.781 7.874 -50.589 1.00 0.00 H new ATOM 0 HD1 TRP A 57 23.790 10.325 -52.420 1.00 0.00 H new ATOM 0 HE1 TRP A 57 26.130 9.422 -53.015 1.00 0.00 H new ATOM 0 HE3 TRP A 57 22.973 5.338 -51.562 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 27.411 6.849 -53.250 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 24.746 3.683 -52.059 1.00 0.00 H new ATOM 0 HH2 TRP A 57 26.972 4.421 -52.875 1.00 0.00 H new ATOM 612 N THR A 58 18.899 6.625 -51.640 1.00 0.00 N ATOM 613 CA THR A 58 17.512 6.434 -51.187 1.00 0.00 C ATOM 614 C THR A 58 17.470 5.460 -50.000 1.00 0.00 C ATOM 615 O THR A 58 18.324 4.583 -49.881 1.00 0.00 O ATOM 616 CB THR A 58 16.627 5.974 -52.367 1.00 0.00 C ATOM 617 OG1 THR A 58 15.301 5.745 -51.940 1.00 0.00 O ATOM 618 CG2 THR A 58 17.112 4.736 -53.125 1.00 0.00 C ATOM 0 H THR A 58 19.428 5.753 -51.648 1.00 0.00 H new ATOM 0 HA THR A 58 17.107 7.382 -50.834 1.00 0.00 H new ATOM 0 HB THR A 58 16.688 6.804 -53.071 1.00 0.00 H new ATOM 0 HG1 THR A 58 14.757 5.456 -52.702 1.00 0.00 H new ATOM 0 HG21 THR A 58 16.414 4.506 -53.930 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.099 4.930 -53.544 1.00 0.00 H new ATOM 0 HG23 THR A 58 17.168 3.889 -52.441 1.00 0.00 H new ATOM 626 N ASP A 59 16.535 5.644 -49.062 1.00 0.00 N ATOM 627 CA ASP A 59 16.454 4.826 -47.841 1.00 0.00 C ATOM 628 C ASP A 59 16.089 3.361 -48.161 1.00 0.00 C ATOM 629 O ASP A 59 15.167 3.101 -48.943 1.00 0.00 O ATOM 630 CB ASP A 59 15.411 5.403 -46.864 1.00 0.00 C ATOM 631 CG ASP A 59 15.788 6.736 -46.185 1.00 0.00 C ATOM 632 OD1 ASP A 59 16.810 7.373 -46.532 1.00 0.00 O ATOM 633 OD2 ASP A 59 15.032 7.160 -45.276 1.00 0.00 O ATOM 0 H ASP A 59 15.813 6.362 -49.125 1.00 0.00 H new ATOM 0 HA ASP A 59 17.440 4.848 -47.378 1.00 0.00 H new ATOM 0 HB2 ASP A 59 14.475 5.545 -47.404 1.00 0.00 H new ATOM 0 HB3 ASP A 59 15.221 4.663 -46.087 1.00 0.00 H new ATOM 638 N LEU A 60 16.759 2.403 -47.501 1.00 0.00 N ATOM 639 CA LEU A 60 16.536 0.962 -47.698 1.00 0.00 C ATOM 640 C LEU A 60 15.880 0.302 -46.477 1.00 0.00 C ATOM 641 O LEU A 60 14.916 -0.453 -46.628 1.00 0.00 O ATOM 642 CB LEU A 60 17.882 0.295 -48.041 1.00 0.00 C ATOM 643 CG LEU A 60 17.848 -1.239 -48.185 1.00 0.00 C ATOM 644 CD1 LEU A 60 16.894 -1.721 -49.277 1.00 0.00 C ATOM 645 CD2 LEU A 60 19.246 -1.747 -48.525 1.00 0.00 C ATOM 0 H LEU A 60 17.479 2.610 -46.808 1.00 0.00 H new ATOM 0 HA LEU A 60 15.838 0.826 -48.524 1.00 0.00 H new ATOM 0 HB2 LEU A 60 18.251 0.721 -48.974 1.00 0.00 H new ATOM 0 HB3 LEU A 60 18.603 0.553 -47.265 1.00 0.00 H new ATOM 0 HG LEU A 60 17.493 -1.631 -47.232 1.00 0.00 H new ATOM 0 HD11 LEU A 60 16.918 -2.810 -49.326 1.00 0.00 H new ATOM 0 HD12 LEU A 60 15.881 -1.390 -49.047 1.00 0.00 H new ATOM 0 HD13 LEU A 60 17.202 -1.308 -50.237 1.00 0.00 H new ATOM 0 HD21 LEU A 60 19.224 -2.832 -48.627 1.00 0.00 H new ATOM 0 HD22 LEU A 60 19.577 -1.301 -49.463 1.00 0.00 H new ATOM 0 HD23 LEU A 60 19.937 -1.472 -47.728 1.00 0.00 H new ATOM 657 N GLY A 61 16.385 0.581 -45.273 1.00 0.00 N ATOM 658 CA GLY A 61 15.917 -0.083 -44.055 1.00 0.00 C ATOM 659 C GLY A 61 16.694 0.287 -42.788 1.00 0.00 C ATOM 660 O GLY A 61 16.991 1.455 -42.528 1.00 0.00 O ATOM 0 H GLY A 61 17.123 1.267 -45.116 1.00 0.00 H new ATOM 0 HA2 GLY A 61 14.865 0.161 -43.905 1.00 0.00 H new ATOM 0 HA3 GLY A 61 15.976 -1.162 -44.199 1.00 0.00 H new ATOM 664 N ASP A 62 17.052 -0.747 -42.027 1.00 0.00 N ATOM 665 CA ASP A 62 17.895 -0.697 -40.824 1.00 0.00 C ATOM 666 C ASP A 62 18.983 -1.784 -40.869 1.00 0.00 C ATOM 667 O ASP A 62 18.787 -2.817 -41.504 1.00 0.00 O ATOM 668 CB ASP A 62 17.027 -0.917 -39.578 1.00 0.00 C ATOM 669 CG ASP A 62 16.189 0.316 -39.205 1.00 0.00 C ATOM 670 OD1 ASP A 62 16.743 1.260 -38.591 1.00 0.00 O ATOM 671 OD2 ASP A 62 14.965 0.331 -39.481 1.00 0.00 O ATOM 0 H ASP A 62 16.747 -1.696 -42.242 1.00 0.00 H new ATOM 0 HA ASP A 62 18.373 0.282 -40.785 1.00 0.00 H new ATOM 0 HB2 ASP A 62 16.362 -1.763 -39.750 1.00 0.00 H new ATOM 0 HB3 ASP A 62 17.668 -1.182 -38.737 1.00 0.00 H new ATOM 676 N LEU A 63 20.097 -1.598 -40.156 1.00 0.00 N ATOM 677 CA LEU A 63 21.208 -2.552 -40.055 1.00 0.00 C ATOM 678 C LEU A 63 21.469 -2.921 -38.589 1.00 0.00 C ATOM 679 O LEU A 63 22.054 -2.141 -37.836 1.00 0.00 O ATOM 680 CB LEU A 63 22.475 -1.957 -40.696 1.00 0.00 C ATOM 681 CG LEU A 63 23.628 -2.986 -40.723 1.00 0.00 C ATOM 682 CD1 LEU A 63 23.498 -3.898 -41.942 1.00 0.00 C ATOM 683 CD2 LEU A 63 24.984 -2.295 -40.750 1.00 0.00 C ATOM 0 H LEU A 63 20.257 -0.749 -39.613 1.00 0.00 H new ATOM 0 HA LEU A 63 20.938 -3.461 -40.592 1.00 0.00 H new ATOM 0 HB2 LEU A 63 22.252 -1.631 -41.712 1.00 0.00 H new ATOM 0 HB3 LEU A 63 22.786 -1.074 -40.139 1.00 0.00 H new ATOM 0 HG LEU A 63 23.560 -3.582 -39.813 1.00 0.00 H new ATOM 0 HD11 LEU A 63 24.317 -4.617 -41.947 1.00 0.00 H new ATOM 0 HD12 LEU A 63 22.548 -4.430 -41.898 1.00 0.00 H new ATOM 0 HD13 LEU A 63 23.536 -3.298 -42.851 1.00 0.00 H new ATOM 0 HD21 LEU A 63 25.774 -3.045 -40.769 1.00 0.00 H new ATOM 0 HD22 LEU A 63 25.056 -1.670 -41.640 1.00 0.00 H new ATOM 0 HD23 LEU A 63 25.094 -1.674 -39.861 1.00 0.00 H new ATOM 695 N VAL A 64 21.042 -4.121 -38.194 1.00 0.00 N ATOM 696 CA VAL A 64 21.232 -4.696 -36.854 1.00 0.00 C ATOM 697 C VAL A 64 22.637 -5.300 -36.752 1.00 0.00 C ATOM 698 O VAL A 64 22.881 -6.412 -37.222 1.00 0.00 O ATOM 699 CB VAL A 64 20.145 -5.748 -36.546 1.00 0.00 C ATOM 700 CG1 VAL A 64 20.276 -6.267 -35.108 1.00 0.00 C ATOM 701 CG2 VAL A 64 18.728 -5.174 -36.694 1.00 0.00 C ATOM 0 H VAL A 64 20.534 -4.746 -38.820 1.00 0.00 H new ATOM 0 HA VAL A 64 21.136 -3.906 -36.109 1.00 0.00 H new ATOM 0 HB VAL A 64 20.294 -6.553 -37.266 1.00 0.00 H new ATOM 0 HG11 VAL A 64 19.499 -7.007 -34.916 1.00 0.00 H new ATOM 0 HG12 VAL A 64 21.255 -6.727 -34.975 1.00 0.00 H new ATOM 0 HG13 VAL A 64 20.167 -5.437 -34.410 1.00 0.00 H new ATOM 0 HG21 VAL A 64 17.996 -5.949 -36.468 1.00 0.00 H new ATOM 0 HG22 VAL A 64 18.599 -4.341 -36.003 1.00 0.00 H new ATOM 0 HG23 VAL A 64 18.582 -4.824 -37.716 1.00 0.00 H new ATOM 711 N VAL A 65 23.581 -4.555 -36.184 1.00 0.00 N ATOM 712 CA VAL A 65 24.952 -5.008 -35.895 1.00 0.00 C ATOM 713 C VAL A 65 24.973 -5.776 -34.567 1.00 0.00 C ATOM 714 O VAL A 65 24.685 -5.204 -33.514 1.00 0.00 O ATOM 715 CB VAL A 65 25.920 -3.809 -35.834 1.00 0.00 C ATOM 716 CG1 VAL A 65 27.362 -4.283 -35.601 1.00 0.00 C ATOM 717 CG2 VAL A 65 25.883 -2.988 -37.134 1.00 0.00 C ATOM 0 H VAL A 65 23.415 -3.589 -35.901 1.00 0.00 H new ATOM 0 HA VAL A 65 25.280 -5.669 -36.697 1.00 0.00 H new ATOM 0 HB VAL A 65 25.594 -3.183 -35.003 1.00 0.00 H new ATOM 0 HG11 VAL A 65 28.027 -3.420 -35.562 1.00 0.00 H new ATOM 0 HG12 VAL A 65 27.418 -4.828 -34.659 1.00 0.00 H new ATOM 0 HG13 VAL A 65 27.666 -4.938 -36.417 1.00 0.00 H new ATOM 0 HG21 VAL A 65 26.577 -2.151 -37.056 1.00 0.00 H new ATOM 0 HG22 VAL A 65 26.171 -3.622 -37.973 1.00 0.00 H new ATOM 0 HG23 VAL A 65 24.874 -2.609 -37.296 1.00 0.00 H new ATOM 727 N ARG A 66 25.333 -7.063 -34.612 1.00 0.00 N ATOM 728 CA ARG A 66 25.414 -8.001 -33.476 1.00 0.00 C ATOM 729 C ARG A 66 26.866 -8.419 -33.227 1.00 0.00 C ATOM 730 O ARG A 66 27.558 -8.886 -34.136 1.00 0.00 O ATOM 731 CB ARG A 66 24.557 -9.247 -33.786 1.00 0.00 C ATOM 732 CG ARG A 66 23.060 -9.026 -33.508 1.00 0.00 C ATOM 733 CD ARG A 66 22.164 -10.075 -34.182 1.00 0.00 C ATOM 734 NE ARG A 66 22.545 -11.458 -33.829 1.00 0.00 N ATOM 735 CZ ARG A 66 21.939 -12.568 -34.209 1.00 0.00 C ATOM 736 NH1 ARG A 66 20.838 -12.560 -34.910 1.00 0.00 N ATOM 737 NH2 ARG A 66 22.453 -13.718 -33.887 1.00 0.00 N ATOM 0 H ARG A 66 25.592 -7.509 -35.492 1.00 0.00 H new ATOM 0 HA ARG A 66 25.039 -7.508 -32.579 1.00 0.00 H new ATOM 0 HB2 ARG A 66 24.691 -9.523 -34.832 1.00 0.00 H new ATOM 0 HB3 ARG A 66 24.913 -10.085 -33.187 1.00 0.00 H new ATOM 0 HG2 ARG A 66 22.889 -9.047 -32.432 1.00 0.00 H new ATOM 0 HG3 ARG A 66 22.774 -8.034 -33.857 1.00 0.00 H new ATOM 0 HD2 ARG A 66 21.127 -9.902 -33.892 1.00 0.00 H new ATOM 0 HD3 ARG A 66 22.217 -9.952 -35.264 1.00 0.00 H new ATOM 0 HE ARG A 66 23.362 -11.567 -33.228 1.00 0.00 H new ATOM 0 HH11 ARG A 66 20.414 -11.674 -35.184 1.00 0.00 H new ATOM 0 HH12 ARG A 66 20.401 -13.440 -35.184 1.00 0.00 H new ATOM 0 HH21 ARG A 66 23.317 -13.757 -33.346 1.00 0.00 H new ATOM 0 HH22 ARG A 66 21.993 -14.581 -34.176 1.00 0.00 H new ATOM 817 N GLY A 71 33.848 -12.647 -34.235 1.00 0.00 N ATOM 818 CA GLY A 71 33.777 -11.558 -35.214 1.00 0.00 C ATOM 819 C GLY A 71 32.576 -10.633 -35.027 1.00 0.00 C ATOM 820 O GLY A 71 32.021 -10.521 -33.932 1.00 0.00 O ATOM 0 HA2 GLY A 71 34.691 -10.967 -35.152 1.00 0.00 H new ATOM 0 HA3 GLY A 71 33.741 -11.986 -36.216 1.00 0.00 H new ATOM 824 N ILE A 72 32.180 -9.969 -36.114 1.00 0.00 N ATOM 825 CA ILE A 72 30.982 -9.105 -36.162 1.00 0.00 C ATOM 826 C ILE A 72 30.032 -9.607 -37.255 1.00 0.00 C ATOM 827 O ILE A 72 30.453 -9.908 -38.374 1.00 0.00 O ATOM 828 CB ILE A 72 31.350 -7.614 -36.377 1.00 0.00 C ATOM 829 CG1 ILE A 72 32.315 -7.108 -35.282 1.00 0.00 C ATOM 830 CG2 ILE A 72 30.092 -6.722 -36.414 1.00 0.00 C ATOM 831 CD1 ILE A 72 32.940 -5.739 -35.579 1.00 0.00 C ATOM 0 H ILE A 72 32.683 -10.011 -37.000 1.00 0.00 H new ATOM 0 HA ILE A 72 30.478 -9.163 -35.197 1.00 0.00 H new ATOM 0 HB ILE A 72 31.852 -7.549 -37.342 1.00 0.00 H new ATOM 0 HG12 ILE A 72 31.776 -7.051 -34.336 1.00 0.00 H new ATOM 0 HG13 ILE A 72 33.113 -7.839 -35.151 1.00 0.00 H new ATOM 0 HG21 ILE A 72 30.387 -5.684 -36.566 1.00 0.00 H new ATOM 0 HG22 ILE A 72 29.445 -7.039 -37.232 1.00 0.00 H new ATOM 0 HG23 ILE A 72 29.554 -6.812 -35.470 1.00 0.00 H new ATOM 0 HD11 ILE A 72 33.604 -5.457 -34.762 1.00 0.00 H new ATOM 0 HD12 ILE A 72 33.509 -5.793 -36.507 1.00 0.00 H new ATOM 0 HD13 ILE A 72 32.152 -4.993 -35.680 1.00 0.00 H new ATOM 843 N ASP A 73 28.739 -9.640 -36.935 1.00 0.00 N ATOM 844 CA ASP A 73 27.651 -9.974 -37.856 1.00 0.00 C ATOM 845 C ASP A 73 26.706 -8.774 -37.978 1.00 0.00 C ATOM 846 O ASP A 73 26.433 -8.073 -37.002 1.00 0.00 O ATOM 847 CB ASP A 73 26.887 -11.207 -37.345 1.00 0.00 C ATOM 848 CG ASP A 73 27.496 -12.539 -37.817 1.00 0.00 C ATOM 849 OD1 ASP A 73 28.664 -12.851 -37.485 1.00 0.00 O ATOM 850 OD2 ASP A 73 26.787 -13.294 -38.526 1.00 0.00 O ATOM 0 H ASP A 73 28.408 -9.427 -35.994 1.00 0.00 H new ATOM 0 HA ASP A 73 28.063 -10.207 -38.838 1.00 0.00 H new ATOM 0 HB2 ASP A 73 26.870 -11.189 -36.255 1.00 0.00 H new ATOM 0 HB3 ASP A 73 25.852 -11.149 -37.681 1.00 0.00 H new ATOM 855 N THR A 74 26.181 -8.538 -39.178 1.00 0.00 N ATOM 856 CA THR A 74 25.277 -7.415 -39.455 1.00 0.00 C ATOM 857 C THR A 74 24.074 -7.899 -40.256 1.00 0.00 C ATOM 858 O THR A 74 24.205 -8.738 -41.150 1.00 0.00 O ATOM 859 CB THR A 74 25.991 -6.262 -40.179 1.00 0.00 C ATOM 860 OG1 THR A 74 26.275 -6.603 -41.511 1.00 0.00 O ATOM 861 CG2 THR A 74 27.314 -5.845 -39.534 1.00 0.00 C ATOM 0 H THR A 74 26.369 -9.122 -39.993 1.00 0.00 H new ATOM 0 HA THR A 74 24.933 -7.021 -38.499 1.00 0.00 H new ATOM 0 HB THR A 74 25.293 -5.428 -40.114 1.00 0.00 H new ATOM 0 HG1 THR A 74 26.760 -7.454 -41.534 1.00 0.00 H new ATOM 0 HG21 THR A 74 27.755 -5.027 -40.104 1.00 0.00 H new ATOM 0 HG22 THR A 74 27.132 -5.518 -38.510 1.00 0.00 H new ATOM 0 HG23 THR A 74 27.999 -6.693 -39.528 1.00 0.00 H new ATOM 869 N GLY A 75 22.885 -7.390 -39.932 1.00 0.00 N ATOM 870 CA GLY A 75 21.628 -7.910 -40.461 1.00 0.00 C ATOM 871 C GLY A 75 20.697 -6.789 -40.896 1.00 0.00 C ATOM 872 O GLY A 75 20.151 -6.045 -40.081 1.00 0.00 O ATOM 0 H GLY A 75 22.768 -6.603 -39.293 1.00 0.00 H new ATOM 0 HA2 GLY A 75 21.832 -8.564 -41.309 1.00 0.00 H new ATOM 0 HA3 GLY A 75 21.137 -8.518 -39.701 1.00 0.00 H new ATOM 876 N LEU A 76 20.556 -6.654 -42.209 1.00 0.00 N ATOM 877 CA LEU A 76 19.648 -5.720 -42.849 1.00 0.00 C ATOM 878 C LEU A 76 18.195 -6.078 -42.510 1.00 0.00 C ATOM 879 O LEU A 76 17.820 -7.247 -42.431 1.00 0.00 O ATOM 880 CB LEU A 76 19.932 -5.752 -44.361 1.00 0.00 C ATOM 881 CG LEU A 76 18.949 -4.937 -45.206 1.00 0.00 C ATOM 882 CD1 LEU A 76 19.138 -3.436 -45.022 1.00 0.00 C ATOM 883 CD2 LEU A 76 19.061 -5.232 -46.682 1.00 0.00 C ATOM 0 H LEU A 76 21.089 -7.211 -42.876 1.00 0.00 H new ATOM 0 HA LEU A 76 19.803 -4.704 -42.486 1.00 0.00 H new ATOM 0 HB2 LEU A 76 20.941 -5.378 -44.537 1.00 0.00 H new ATOM 0 HB3 LEU A 76 19.912 -6.788 -44.700 1.00 0.00 H new ATOM 0 HG LEU A 76 17.964 -5.238 -44.848 1.00 0.00 H new ATOM 0 HD11 LEU A 76 18.419 -2.900 -45.641 1.00 0.00 H new ATOM 0 HD12 LEU A 76 18.981 -3.175 -43.975 1.00 0.00 H new ATOM 0 HD13 LEU A 76 20.150 -3.158 -45.318 1.00 0.00 H new ATOM 0 HD21 LEU A 76 18.340 -4.625 -47.230 1.00 0.00 H new ATOM 0 HD22 LEU A 76 20.069 -4.996 -47.025 1.00 0.00 H new ATOM 0 HD23 LEU A 76 18.855 -6.288 -46.859 1.00 0.00 H new ATOM 895 N ASN A 77 17.374 -5.046 -42.363 1.00 0.00 N ATOM 896 CA ASN A 77 15.948 -5.097 -42.059 1.00 0.00 C ATOM 897 C ASN A 77 15.194 -4.123 -42.987 1.00 0.00 C ATOM 898 O ASN A 77 14.754 -3.048 -42.578 1.00 0.00 O ATOM 899 CB ASN A 77 15.758 -4.807 -40.560 1.00 0.00 C ATOM 900 CG ASN A 77 15.981 -6.023 -39.683 1.00 0.00 C ATOM 901 OD1 ASN A 77 15.048 -6.701 -39.276 1.00 0.00 O ATOM 902 ND2 ASN A 77 17.210 -6.342 -39.355 1.00 0.00 N ATOM 0 H ASN A 77 17.708 -4.087 -42.459 1.00 0.00 H new ATOM 0 HA ASN A 77 15.527 -6.084 -42.249 1.00 0.00 H new ATOM 0 HB2 ASN A 77 16.448 -4.019 -40.259 1.00 0.00 H new ATOM 0 HB3 ASN A 77 14.749 -4.428 -40.395 1.00 0.00 H new ATOM 0 HD21 ASN A 77 17.385 -7.153 -38.762 1.00 0.00 H new ATOM 0 HD22 ASN A 77 17.990 -5.779 -39.693 1.00 0.00 H new ATOM 961 N ALA A 83 17.521 -9.917 -43.575 1.00 0.00 N ATOM 962 CA ALA A 83 18.566 -10.879 -43.955 1.00 0.00 C ATOM 963 C ALA A 83 19.950 -10.461 -43.427 1.00 0.00 C ATOM 964 O ALA A 83 20.197 -9.278 -43.189 1.00 0.00 O ATOM 965 CB ALA A 83 18.616 -10.970 -45.492 1.00 0.00 C ATOM 0 HA ALA A 83 18.320 -11.845 -43.514 1.00 0.00 H new ATOM 0 HB1 ALA A 83 19.387 -11.680 -45.790 1.00 0.00 H new ATOM 0 HB2 ALA A 83 17.649 -11.305 -45.868 1.00 0.00 H new ATOM 0 HB3 ALA A 83 18.847 -9.989 -45.907 1.00 0.00 H new ATOM 971 N THR A 84 20.892 -11.402 -43.296 1.00 0.00 N ATOM 972 CA THR A 84 22.309 -11.085 -43.024 1.00 0.00 C ATOM 973 C THR A 84 22.853 -10.193 -44.145 1.00 0.00 C ATOM 974 O THR A 84 22.867 -10.605 -45.304 1.00 0.00 O ATOM 975 CB THR A 84 23.170 -12.357 -42.922 1.00 0.00 C ATOM 976 OG1 THR A 84 22.573 -13.301 -42.054 1.00 0.00 O ATOM 977 CG2 THR A 84 24.572 -12.062 -42.380 1.00 0.00 C ATOM 0 H THR A 84 20.701 -12.401 -43.374 1.00 0.00 H new ATOM 0 HA THR A 84 22.360 -10.568 -42.066 1.00 0.00 H new ATOM 0 HB THR A 84 23.244 -12.752 -43.935 1.00 0.00 H new ATOM 0 HG1 THR A 84 23.136 -14.102 -42.005 1.00 0.00 H new ATOM 0 HG21 THR A 84 25.143 -12.989 -42.325 1.00 0.00 H new ATOM 0 HG22 THR A 84 25.079 -11.362 -43.044 1.00 0.00 H new ATOM 0 HG23 THR A 84 24.493 -11.625 -41.384 1.00 0.00 H new ATOM 985 N PHE A 85 23.285 -8.971 -43.823 1.00 0.00 N ATOM 986 CA PHE A 85 23.842 -8.044 -44.813 1.00 0.00 C ATOM 987 C PHE A 85 25.320 -8.372 -45.064 1.00 0.00 C ATOM 988 O PHE A 85 25.715 -8.582 -46.211 1.00 0.00 O ATOM 989 CB PHE A 85 23.623 -6.596 -44.340 1.00 0.00 C ATOM 990 CG PHE A 85 23.584 -5.547 -45.442 1.00 0.00 C ATOM 991 CD1 PHE A 85 22.646 -5.652 -46.493 1.00 0.00 C ATOM 992 CD2 PHE A 85 24.417 -4.412 -45.372 1.00 0.00 C ATOM 993 CE1 PHE A 85 22.604 -4.672 -47.500 1.00 0.00 C ATOM 994 CE2 PHE A 85 24.331 -3.407 -46.353 1.00 0.00 C ATOM 995 CZ PHE A 85 23.438 -3.548 -47.423 1.00 0.00 C ATOM 0 H PHE A 85 23.259 -8.597 -42.874 1.00 0.00 H new ATOM 0 HA PHE A 85 23.328 -8.155 -45.768 1.00 0.00 H new ATOM 0 HB2 PHE A 85 22.686 -6.551 -43.786 1.00 0.00 H new ATOM 0 HB3 PHE A 85 24.419 -6.336 -43.642 1.00 0.00 H new ATOM 0 HD1 PHE A 85 21.960 -6.486 -46.523 1.00 0.00 H new ATOM 0 HD2 PHE A 85 25.124 -4.313 -44.562 1.00 0.00 H new ATOM 0 HE1 PHE A 85 21.928 -4.785 -48.335 1.00 0.00 H new ATOM 0 HE2 PHE A 85 24.953 -2.527 -46.281 1.00 0.00 H new ATOM 0 HZ PHE A 85 23.392 -2.789 -48.190 1.00 0.00 H new ATOM 1005 N PHE A 86 26.111 -8.540 -43.994 1.00 0.00 N ATOM 1006 CA PHE A 86 27.493 -9.054 -44.066 1.00 0.00 C ATOM 1007 C PHE A 86 28.042 -9.496 -42.703 1.00 0.00 C ATOM 1008 O PHE A 86 27.535 -9.091 -41.655 1.00 0.00 O ATOM 1009 CB PHE A 86 28.440 -8.026 -44.713 1.00 0.00 C ATOM 1010 CG PHE A 86 28.660 -6.718 -43.975 1.00 0.00 C ATOM 1011 CD1 PHE A 86 27.784 -5.637 -44.189 1.00 0.00 C ATOM 1012 CD2 PHE A 86 29.778 -6.553 -43.134 1.00 0.00 C ATOM 1013 CE1 PHE A 86 28.007 -4.407 -43.545 1.00 0.00 C ATOM 1014 CE2 PHE A 86 30.003 -5.321 -42.495 1.00 0.00 C ATOM 1015 CZ PHE A 86 29.111 -4.252 -42.691 1.00 0.00 C ATOM 0 H PHE A 86 25.810 -8.322 -43.044 1.00 0.00 H new ATOM 0 HA PHE A 86 27.448 -9.942 -44.697 1.00 0.00 H new ATOM 0 HB2 PHE A 86 29.411 -8.502 -44.851 1.00 0.00 H new ATOM 0 HB3 PHE A 86 28.056 -7.792 -45.706 1.00 0.00 H new ATOM 0 HD1 PHE A 86 26.938 -5.753 -44.850 1.00 0.00 H new ATOM 0 HD2 PHE A 86 30.463 -7.374 -42.980 1.00 0.00 H new ATOM 0 HE1 PHE A 86 27.329 -3.582 -43.707 1.00 0.00 H new ATOM 0 HE2 PHE A 86 30.862 -5.196 -41.853 1.00 0.00 H new ATOM 0 HZ PHE A 86 29.275 -3.312 -42.185 1.00 0.00 H new ATOM 1025 N SER A 87 29.101 -10.309 -42.718 1.00 0.00 N ATOM 1026 CA SER A 87 29.806 -10.785 -41.521 1.00 0.00 C ATOM 1027 C SER A 87 31.307 -10.978 -41.746 1.00 0.00 C ATOM 1028 O SER A 87 31.784 -11.323 -42.828 1.00 0.00 O ATOM 1029 CB SER A 87 29.207 -12.093 -40.972 1.00 0.00 C ATOM 1030 OG SER A 87 28.601 -12.911 -41.962 1.00 0.00 O ATOM 0 H SER A 87 29.504 -10.665 -43.585 1.00 0.00 H new ATOM 0 HA SER A 87 29.670 -9.993 -40.785 1.00 0.00 H new ATOM 0 HB2 SER A 87 29.995 -12.662 -40.478 1.00 0.00 H new ATOM 0 HB3 SER A 87 28.464 -11.850 -40.212 1.00 0.00 H new ATOM 0 HG SER A 87 28.245 -13.722 -41.543 1.00 0.00 H new ATOM 1036 N LEU A 88 32.067 -10.779 -40.675 1.00 0.00 N ATOM 1037 CA LEU A 88 33.528 -10.812 -40.658 1.00 0.00 C ATOM 1038 C LEU A 88 34.063 -11.590 -39.453 1.00 0.00 C ATOM 1039 O LEU A 88 33.344 -11.813 -38.482 1.00 0.00 O ATOM 1040 CB LEU A 88 34.068 -9.373 -40.723 1.00 0.00 C ATOM 1041 CG LEU A 88 33.502 -8.432 -39.634 1.00 0.00 C ATOM 1042 CD1 LEU A 88 34.608 -7.694 -38.894 1.00 0.00 C ATOM 1043 CD2 LEU A 88 32.569 -7.403 -40.271 1.00 0.00 C ATOM 0 H LEU A 88 31.668 -10.582 -39.757 1.00 0.00 H new ATOM 0 HA LEU A 88 33.886 -11.350 -41.536 1.00 0.00 H new ATOM 0 HB2 LEU A 88 35.154 -9.400 -40.634 1.00 0.00 H new ATOM 0 HB3 LEU A 88 33.839 -8.955 -41.703 1.00 0.00 H new ATOM 0 HG LEU A 88 32.959 -9.051 -38.920 1.00 0.00 H new ATOM 0 HD11 LEU A 88 34.169 -7.044 -38.138 1.00 0.00 H new ATOM 0 HD12 LEU A 88 35.268 -8.416 -38.413 1.00 0.00 H new ATOM 0 HD13 LEU A 88 35.181 -7.093 -39.601 1.00 0.00 H new ATOM 0 HD21 LEU A 88 32.174 -6.743 -39.499 1.00 0.00 H new ATOM 0 HD22 LEU A 88 33.122 -6.814 -41.003 1.00 0.00 H new ATOM 0 HD23 LEU A 88 31.745 -7.916 -40.766 1.00 0.00 H new ATOM 1055 N GLU A 89 35.319 -12.030 -39.542 1.00 0.00 N ATOM 1056 CA GLU A 89 35.956 -12.874 -38.514 1.00 0.00 C ATOM 1057 C GLU A 89 36.453 -12.056 -37.310 1.00 0.00 C ATOM 1058 O GLU A 89 36.593 -10.834 -37.379 1.00 0.00 O ATOM 1059 CB GLU A 89 37.126 -13.675 -39.122 1.00 0.00 C ATOM 1060 CG GLU A 89 36.704 -14.556 -40.305 1.00 0.00 C ATOM 1061 CD GLU A 89 37.736 -15.667 -40.575 1.00 0.00 C ATOM 1062 OE1 GLU A 89 38.733 -15.419 -41.296 1.00 0.00 O ATOM 1063 OE2 GLU A 89 37.554 -16.803 -40.070 1.00 0.00 O ATOM 0 H GLU A 89 35.930 -11.814 -40.329 1.00 0.00 H new ATOM 0 HA GLU A 89 35.192 -13.562 -38.151 1.00 0.00 H new ATOM 0 HB2 GLU A 89 37.900 -12.982 -39.451 1.00 0.00 H new ATOM 0 HB3 GLU A 89 37.568 -14.303 -38.349 1.00 0.00 H new ATOM 0 HG2 GLU A 89 35.732 -15.003 -40.099 1.00 0.00 H new ATOM 0 HG3 GLU A 89 36.589 -13.940 -41.197 1.00 0.00 H new ATOM 1070 N GLU A 90 36.782 -12.733 -36.202 1.00 0.00 N ATOM 1071 CA GLU A 90 37.395 -12.121 -35.011 1.00 0.00 C ATOM 1072 C GLU A 90 38.680 -11.333 -35.339 1.00 0.00 C ATOM 1073 O GLU A 90 38.931 -10.271 -34.769 1.00 0.00 O ATOM 1074 CB GLU A 90 37.680 -13.215 -33.970 1.00 0.00 C ATOM 1075 CG GLU A 90 38.028 -12.623 -32.596 1.00 0.00 C ATOM 1076 CD GLU A 90 38.244 -13.696 -31.508 1.00 0.00 C ATOM 1077 OE1 GLU A 90 38.760 -14.801 -31.807 1.00 0.00 O ATOM 1078 OE2 GLU A 90 37.939 -13.418 -30.322 1.00 0.00 O ATOM 0 H GLU A 90 36.628 -13.737 -36.104 1.00 0.00 H new ATOM 0 HA GLU A 90 36.688 -11.397 -34.607 1.00 0.00 H new ATOM 0 HB2 GLU A 90 36.808 -13.862 -33.876 1.00 0.00 H new ATOM 0 HB3 GLU A 90 38.504 -13.839 -34.316 1.00 0.00 H new ATOM 0 HG2 GLU A 90 38.931 -12.019 -32.686 1.00 0.00 H new ATOM 0 HG3 GLU A 90 37.227 -11.953 -32.283 1.00 0.00 H new ATOM 1085 N GLU A 91 39.460 -11.813 -36.314 1.00 0.00 N ATOM 1086 CA GLU A 91 40.665 -11.141 -36.827 1.00 0.00 C ATOM 1087 C GLU A 91 40.379 -9.829 -37.587 1.00 0.00 C ATOM 1088 O GLU A 91 41.324 -9.129 -37.965 1.00 0.00 O ATOM 1089 CB GLU A 91 41.464 -12.105 -37.723 1.00 0.00 C ATOM 1090 CG GLU A 91 42.006 -13.314 -36.947 1.00 0.00 C ATOM 1091 CD GLU A 91 43.005 -14.119 -37.801 1.00 0.00 C ATOM 1092 OE1 GLU A 91 44.214 -13.775 -37.815 1.00 0.00 O ATOM 1093 OE2 GLU A 91 42.596 -15.108 -38.458 1.00 0.00 O ATOM 0 H GLU A 91 39.269 -12.700 -36.781 1.00 0.00 H new ATOM 0 HA GLU A 91 41.250 -10.861 -35.951 1.00 0.00 H new ATOM 0 HB2 GLU A 91 40.826 -12.454 -38.535 1.00 0.00 H new ATOM 0 HB3 GLU A 91 42.295 -11.568 -38.179 1.00 0.00 H new ATOM 0 HG2 GLU A 91 42.495 -12.975 -36.034 1.00 0.00 H new ATOM 0 HG3 GLU A 91 41.179 -13.957 -36.646 1.00 0.00 H new ATOM 1100 N VAL A 92 39.105 -9.460 -37.801 1.00 0.00 N ATOM 1101 CA VAL A 92 38.703 -8.285 -38.588 1.00 0.00 C ATOM 1102 C VAL A 92 37.872 -7.301 -37.744 1.00 0.00 C ATOM 1103 O VAL A 92 37.576 -6.210 -38.213 1.00 0.00 O ATOM 1104 CB VAL A 92 37.972 -8.711 -39.883 1.00 0.00 C ATOM 1105 CG1 VAL A 92 37.903 -7.586 -40.931 1.00 0.00 C ATOM 1106 CG2 VAL A 92 38.637 -9.899 -40.597 1.00 0.00 C ATOM 0 H VAL A 92 38.312 -9.980 -37.425 1.00 0.00 H new ATOM 0 HA VAL A 92 39.606 -7.753 -38.889 1.00 0.00 H new ATOM 0 HB VAL A 92 36.978 -8.981 -39.527 1.00 0.00 H new ATOM 0 HG11 VAL A 92 37.379 -7.945 -41.817 1.00 0.00 H new ATOM 0 HG12 VAL A 92 37.368 -6.733 -40.514 1.00 0.00 H new ATOM 0 HG13 VAL A 92 38.913 -7.282 -41.206 1.00 0.00 H new ATOM 0 HG21 VAL A 92 38.073 -10.145 -41.497 1.00 0.00 H new ATOM 0 HG22 VAL A 92 39.658 -9.634 -40.870 1.00 0.00 H new ATOM 0 HG23 VAL A 92 38.652 -10.762 -39.931 1.00 0.00 H new ATOM 1116 N VAL A 93 37.547 -7.615 -36.482 1.00 0.00 N ATOM 1117 CA VAL A 93 36.739 -6.769 -35.570 1.00 0.00 C ATOM 1118 C VAL A 93 37.284 -5.338 -35.507 1.00 0.00 C ATOM 1119 O VAL A 93 36.642 -4.412 -35.995 1.00 0.00 O ATOM 1120 CB VAL A 93 36.682 -7.399 -34.157 1.00 0.00 C ATOM 1121 CG1 VAL A 93 36.039 -6.533 -33.063 1.00 0.00 C ATOM 1122 CG2 VAL A 93 35.943 -8.739 -34.165 1.00 0.00 C ATOM 0 H VAL A 93 37.844 -8.489 -36.048 1.00 0.00 H new ATOM 0 HA VAL A 93 35.726 -6.718 -35.968 1.00 0.00 H new ATOM 0 HB VAL A 93 37.736 -7.515 -33.906 1.00 0.00 H new ATOM 0 HG11 VAL A 93 36.053 -7.073 -32.116 1.00 0.00 H new ATOM 0 HG12 VAL A 93 36.599 -5.604 -32.959 1.00 0.00 H new ATOM 0 HG13 VAL A 93 35.008 -6.307 -33.337 1.00 0.00 H new ATOM 0 HG21 VAL A 93 35.924 -9.150 -33.156 1.00 0.00 H new ATOM 0 HG22 VAL A 93 34.922 -8.589 -34.515 1.00 0.00 H new ATOM 0 HG23 VAL A 93 36.456 -9.434 -34.830 1.00 0.00 H new ATOM 1132 N ASN A 94 38.498 -5.152 -34.978 1.00 0.00 N ATOM 1133 CA ASN A 94 39.119 -3.826 -34.835 1.00 0.00 C ATOM 1134 C ASN A 94 39.506 -3.197 -36.190 1.00 0.00 C ATOM 1135 O ASN A 94 39.551 -1.972 -36.316 1.00 0.00 O ATOM 1136 CB ASN A 94 40.308 -3.910 -33.861 1.00 0.00 C ATOM 1137 CG ASN A 94 41.413 -4.843 -34.328 1.00 0.00 C ATOM 1138 OD1 ASN A 94 42.170 -4.549 -35.241 1.00 0.00 O ATOM 1139 ND2 ASN A 94 41.527 -6.008 -33.730 1.00 0.00 N ATOM 0 H ASN A 94 39.080 -5.916 -34.636 1.00 0.00 H new ATOM 0 HA ASN A 94 38.377 -3.149 -34.412 1.00 0.00 H new ATOM 0 HB2 ASN A 94 40.722 -2.912 -33.720 1.00 0.00 H new ATOM 0 HB3 ASN A 94 39.947 -4.246 -32.889 1.00 0.00 H new ATOM 0 HD21 ASN A 94 42.247 -6.666 -34.028 1.00 0.00 H new ATOM 0 HD22 ASN A 94 40.895 -6.254 -32.968 1.00 0.00 H new ATOM 1146 N ASN A 95 39.715 -4.026 -37.218 1.00 0.00 N ATOM 1147 CA ASN A 95 39.932 -3.617 -38.599 1.00 0.00 C ATOM 1148 C ASN A 95 38.681 -2.907 -39.153 1.00 0.00 C ATOM 1149 O ASN A 95 38.756 -1.786 -39.654 1.00 0.00 O ATOM 1150 CB ASN A 95 40.267 -4.915 -39.370 1.00 0.00 C ATOM 1151 CG ASN A 95 41.639 -4.964 -40.010 1.00 0.00 C ATOM 1152 OD1 ASN A 95 42.587 -4.289 -39.631 1.00 0.00 O ATOM 1153 ND2 ASN A 95 41.772 -5.812 -41.003 1.00 0.00 N ATOM 0 H ASN A 95 39.737 -5.039 -37.100 1.00 0.00 H new ATOM 0 HA ASN A 95 40.744 -2.897 -38.697 1.00 0.00 H new ATOM 0 HB2 ASN A 95 40.176 -5.757 -38.684 1.00 0.00 H new ATOM 0 HB3 ASN A 95 39.518 -5.057 -40.149 1.00 0.00 H new ATOM 0 HD21 ASN A 95 42.674 -5.915 -41.469 1.00 0.00 H new ATOM 0 HD22 ASN A 95 40.974 -6.368 -41.309 1.00 0.00 H new ATOM 1160 N PHE A 96 37.510 -3.526 -39.000 1.00 0.00 N ATOM 1161 CA PHE A 96 36.223 -2.990 -39.438 1.00 0.00 C ATOM 1162 C PHE A 96 35.888 -1.677 -38.737 1.00 0.00 C ATOM 1163 O PHE A 96 35.480 -0.715 -39.388 1.00 0.00 O ATOM 1164 CB PHE A 96 35.141 -4.044 -39.171 1.00 0.00 C ATOM 1165 CG PHE A 96 33.718 -3.513 -39.183 1.00 0.00 C ATOM 1166 CD1 PHE A 96 33.053 -3.306 -40.405 1.00 0.00 C ATOM 1167 CD2 PHE A 96 33.076 -3.183 -37.972 1.00 0.00 C ATOM 1168 CE1 PHE A 96 31.749 -2.782 -40.412 1.00 0.00 C ATOM 1169 CE2 PHE A 96 31.767 -2.669 -37.979 1.00 0.00 C ATOM 1170 CZ PHE A 96 31.102 -2.474 -39.202 1.00 0.00 C ATOM 0 H PHE A 96 37.430 -4.440 -38.555 1.00 0.00 H new ATOM 0 HA PHE A 96 36.274 -2.769 -40.504 1.00 0.00 H new ATOM 0 HB2 PHE A 96 35.227 -4.830 -39.921 1.00 0.00 H new ATOM 0 HB3 PHE A 96 35.334 -4.505 -38.202 1.00 0.00 H new ATOM 0 HD1 PHE A 96 33.543 -3.549 -41.336 1.00 0.00 H new ATOM 0 HD2 PHE A 96 33.592 -3.326 -37.034 1.00 0.00 H new ATOM 0 HE1 PHE A 96 31.242 -2.615 -41.351 1.00 0.00 H new ATOM 0 HE2 PHE A 96 31.275 -2.425 -37.049 1.00 0.00 H new ATOM 0 HZ PHE A 96 30.094 -2.087 -39.212 1.00 0.00 H new ATOM 1180 N VAL A 97 36.141 -1.612 -37.428 1.00 0.00 N ATOM 1181 CA VAL A 97 35.922 -0.395 -36.625 1.00 0.00 C ATOM 1182 C VAL A 97 36.694 0.795 -37.213 1.00 0.00 C ATOM 1183 O VAL A 97 36.179 1.912 -37.228 1.00 0.00 O ATOM 1184 CB VAL A 97 36.270 -0.628 -35.139 1.00 0.00 C ATOM 1185 CG1 VAL A 97 36.097 0.644 -34.303 1.00 0.00 C ATOM 1186 CG2 VAL A 97 35.376 -1.732 -34.550 1.00 0.00 C ATOM 0 H VAL A 97 36.504 -2.399 -36.890 1.00 0.00 H new ATOM 0 HA VAL A 97 34.860 -0.151 -36.667 1.00 0.00 H new ATOM 0 HB VAL A 97 37.317 -0.928 -35.101 1.00 0.00 H new ATOM 0 HG11 VAL A 97 36.353 0.434 -33.264 1.00 0.00 H new ATOM 0 HG12 VAL A 97 36.754 1.424 -34.688 1.00 0.00 H new ATOM 0 HG13 VAL A 97 35.062 0.980 -34.361 1.00 0.00 H new ATOM 0 HG21 VAL A 97 35.632 -1.887 -33.502 1.00 0.00 H new ATOM 0 HG22 VAL A 97 34.330 -1.434 -34.628 1.00 0.00 H new ATOM 0 HG23 VAL A 97 35.531 -2.659 -35.102 1.00 0.00 H new ATOM 1196 N LYS A 98 37.886 0.550 -37.771 1.00 0.00 N ATOM 1197 CA LYS A 98 38.718 1.551 -38.451 1.00 0.00 C ATOM 1198 C LYS A 98 38.126 2.012 -39.787 1.00 0.00 C ATOM 1199 O LYS A 98 37.892 3.202 -39.987 1.00 0.00 O ATOM 1200 CB LYS A 98 40.128 0.958 -38.636 1.00 0.00 C ATOM 1201 CG LYS A 98 41.209 2.037 -38.473 1.00 0.00 C ATOM 1202 CD LYS A 98 42.632 1.458 -38.507 1.00 0.00 C ATOM 1203 CE LYS A 98 42.928 0.603 -37.264 1.00 0.00 C ATOM 1204 NZ LYS A 98 44.326 0.096 -37.268 1.00 0.00 N ATOM 0 H LYS A 98 38.311 -0.377 -37.762 1.00 0.00 H new ATOM 0 HA LYS A 98 38.762 2.447 -37.832 1.00 0.00 H new ATOM 0 HB2 LYS A 98 40.290 0.164 -37.907 1.00 0.00 H new ATOM 0 HB3 LYS A 98 40.208 0.505 -39.624 1.00 0.00 H new ATOM 0 HG2 LYS A 98 41.102 2.776 -39.267 1.00 0.00 H new ATOM 0 HG3 LYS A 98 41.056 2.560 -37.529 1.00 0.00 H new ATOM 0 HD2 LYS A 98 42.757 0.851 -39.404 1.00 0.00 H new ATOM 0 HD3 LYS A 98 43.355 2.272 -38.569 1.00 0.00 H new ATOM 0 HE2 LYS A 98 42.758 1.196 -36.365 1.00 0.00 H new ATOM 0 HE3 LYS A 98 42.236 -0.238 -37.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 44.490 -0.476 -36.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 44.480 -0.490 -38.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 44.987 0.899 -37.278 1.00 0.00 H new ATOM 1218 N VAL A 99 37.816 1.088 -40.701 1.00 0.00 N ATOM 1219 CA VAL A 99 37.340 1.434 -42.065 1.00 0.00 C ATOM 1220 C VAL A 99 35.888 1.935 -42.084 1.00 0.00 C ATOM 1221 O VAL A 99 35.406 2.399 -43.114 1.00 0.00 O ATOM 1222 CB VAL A 99 37.565 0.299 -43.090 1.00 0.00 C ATOM 1223 CG1 VAL A 99 38.960 -0.291 -42.937 1.00 0.00 C ATOM 1224 CG2 VAL A 99 36.530 -0.812 -42.977 1.00 0.00 C ATOM 0 H VAL A 99 37.883 0.085 -40.530 1.00 0.00 H new ATOM 0 HA VAL A 99 37.965 2.269 -42.381 1.00 0.00 H new ATOM 0 HB VAL A 99 37.458 0.750 -44.077 1.00 0.00 H new ATOM 0 HG11 VAL A 99 39.100 -1.088 -43.667 1.00 0.00 H new ATOM 0 HG12 VAL A 99 39.705 0.488 -43.103 1.00 0.00 H new ATOM 0 HG13 VAL A 99 39.076 -0.695 -41.931 1.00 0.00 H new ATOM 0 HG21 VAL A 99 36.739 -1.581 -43.721 1.00 0.00 H new ATOM 0 HG22 VAL A 99 36.574 -1.251 -41.980 1.00 0.00 H new ATOM 0 HG23 VAL A 99 35.535 -0.401 -43.149 1.00 0.00 H new ATOM 1234 N MET A 100 35.194 1.883 -40.948 1.00 0.00 N ATOM 1235 CA MET A 100 33.829 2.369 -40.751 1.00 0.00 C ATOM 1236 C MET A 100 33.809 3.781 -40.119 1.00 0.00 C ATOM 1237 O MET A 100 32.747 4.394 -40.016 1.00 0.00 O ATOM 1238 CB MET A 100 33.114 1.309 -39.890 1.00 0.00 C ATOM 1239 CG MET A 100 31.585 1.401 -39.833 1.00 0.00 C ATOM 1240 SD MET A 100 30.591 0.410 -40.991 1.00 0.00 S ATOM 1241 CE MET A 100 31.356 0.806 -42.569 1.00 0.00 C ATOM 0 H MET A 100 35.588 1.481 -40.098 1.00 0.00 H new ATOM 0 HA MET A 100 33.308 2.491 -41.701 1.00 0.00 H new ATOM 0 HB2 MET A 100 33.384 0.323 -40.267 1.00 0.00 H new ATOM 0 HB3 MET A 100 33.499 1.378 -38.873 1.00 0.00 H new ATOM 0 HG2 MET A 100 31.278 1.131 -38.823 1.00 0.00 H new ATOM 0 HG3 MET A 100 31.314 2.446 -39.980 1.00 0.00 H new ATOM 0 HE1 MET A 100 30.684 0.524 -43.380 1.00 0.00 H new ATOM 0 HE2 MET A 100 31.555 1.877 -42.618 1.00 0.00 H new ATOM 0 HE3 MET A 100 32.293 0.258 -42.667 1.00 0.00 H new ATOM 1251 N THR A 101 34.978 4.332 -39.745 1.00 0.00 N ATOM 1252 CA THR A 101 35.123 5.679 -39.150 1.00 0.00 C ATOM 1253 C THR A 101 36.229 6.521 -39.803 1.00 0.00 C ATOM 1254 O THR A 101 36.212 7.748 -39.689 1.00 0.00 O ATOM 1255 CB THR A 101 35.374 5.613 -37.632 1.00 0.00 C ATOM 1256 OG1 THR A 101 36.627 5.028 -37.361 1.00 0.00 O ATOM 1257 CG2 THR A 101 34.305 4.805 -36.897 1.00 0.00 C ATOM 0 H THR A 101 35.868 3.846 -39.849 1.00 0.00 H new ATOM 0 HA THR A 101 34.169 6.171 -39.342 1.00 0.00 H new ATOM 0 HB THR A 101 35.343 6.642 -37.275 1.00 0.00 H new ATOM 0 HG1 THR A 101 36.529 4.054 -37.310 1.00 0.00 H new ATOM 0 HG21 THR A 101 34.529 4.790 -35.830 1.00 0.00 H new ATOM 0 HG22 THR A 101 33.329 5.263 -37.056 1.00 0.00 H new ATOM 0 HG23 THR A 101 34.293 3.784 -37.280 1.00 0.00 H new ATOM 1265 N GLU A 102 37.144 5.879 -40.537 1.00 0.00 N ATOM 1266 CA GLU A 102 38.259 6.501 -41.277 1.00 0.00 C ATOM 1267 C GLU A 102 38.389 6.005 -42.736 1.00 0.00 C ATOM 1268 O GLU A 102 39.114 6.609 -43.531 1.00 0.00 O ATOM 1269 CB GLU A 102 39.582 6.248 -40.537 1.00 0.00 C ATOM 1270 CG GLU A 102 39.603 6.859 -39.131 1.00 0.00 C ATOM 1271 CD GLU A 102 41.024 6.873 -38.532 1.00 0.00 C ATOM 1272 OE1 GLU A 102 41.641 5.793 -38.367 1.00 0.00 O ATOM 1273 OE2 GLU A 102 41.538 7.974 -38.213 1.00 0.00 O ATOM 0 H GLU A 102 37.131 4.864 -40.639 1.00 0.00 H new ATOM 0 HA GLU A 102 38.036 7.567 -41.323 1.00 0.00 H new ATOM 0 HB2 GLU A 102 39.752 5.174 -40.464 1.00 0.00 H new ATOM 0 HB3 GLU A 102 40.404 6.662 -41.120 1.00 0.00 H new ATOM 0 HG2 GLU A 102 39.216 7.877 -39.172 1.00 0.00 H new ATOM 0 HG3 GLU A 102 38.939 6.292 -38.478 1.00 0.00 H new ATOM 1280 N GLY A 103 37.667 4.938 -43.108 1.00 0.00 N ATOM 1281 CA GLY A 103 37.699 4.322 -44.444 1.00 0.00 C ATOM 1282 C GLY A 103 38.899 3.388 -44.666 1.00 0.00 C ATOM 1283 O GLY A 103 39.928 3.499 -43.994 1.00 0.00 O ATOM 0 H GLY A 103 37.026 4.466 -42.470 1.00 0.00 H new ATOM 0 HA2 GLY A 103 36.778 3.759 -44.597 1.00 0.00 H new ATOM 0 HA3 GLY A 103 37.719 5.110 -45.197 1.00 0.00 H new ATOM 1287 N GLY A 104 38.764 2.437 -45.594 1.00 0.00 N ATOM 1288 CA GLY A 104 39.797 1.437 -45.877 1.00 0.00 C ATOM 1289 C GLY A 104 39.304 0.233 -46.683 1.00 0.00 C ATOM 1290 O GLY A 104 38.291 0.294 -47.379 1.00 0.00 O ATOM 0 H GLY A 104 37.930 2.339 -46.173 1.00 0.00 H new ATOM 0 HA2 GLY A 104 40.610 1.916 -46.422 1.00 0.00 H new ATOM 0 HA3 GLY A 104 40.211 1.083 -44.933 1.00 0.00 H new ATOM 1294 N SER A 105 40.049 -0.868 -46.605 1.00 0.00 N ATOM 1295 CA SER A 105 39.877 -2.031 -47.488 1.00 0.00 C ATOM 1296 C SER A 105 40.353 -3.355 -46.866 1.00 0.00 C ATOM 1297 O SER A 105 41.507 -3.769 -47.015 1.00 0.00 O ATOM 1298 CB SER A 105 40.526 -1.735 -48.845 1.00 0.00 C ATOM 1299 OG SER A 105 41.892 -1.349 -48.752 1.00 0.00 O ATOM 0 H SER A 105 40.798 -0.984 -45.922 1.00 0.00 H new ATOM 0 HA SER A 105 38.809 -2.186 -47.639 1.00 0.00 H new ATOM 0 HB2 SER A 105 40.450 -2.621 -49.475 1.00 0.00 H new ATOM 0 HB3 SER A 105 39.966 -0.942 -49.341 1.00 0.00 H new ATOM 0 HG SER A 105 42.368 -1.970 -48.162 1.00 0.00 H new ATOM 1305 N PHE A 106 39.442 -4.038 -46.163 1.00 0.00 N ATOM 1306 CA PHE A 106 39.680 -5.299 -45.442 1.00 0.00 C ATOM 1307 C PHE A 106 38.694 -6.386 -45.914 1.00 0.00 C ATOM 1308 O PHE A 106 37.527 -6.102 -46.202 1.00 0.00 O ATOM 1309 CB PHE A 106 39.586 -5.039 -43.925 1.00 0.00 C ATOM 1310 CG PHE A 106 40.609 -4.057 -43.358 1.00 0.00 C ATOM 1311 CD1 PHE A 106 41.937 -4.025 -43.842 1.00 0.00 C ATOM 1312 CD2 PHE A 106 40.250 -3.197 -42.300 1.00 0.00 C ATOM 1313 CE1 PHE A 106 42.871 -3.112 -43.325 1.00 0.00 C ATOM 1314 CE2 PHE A 106 41.197 -2.292 -41.775 1.00 0.00 C ATOM 1315 CZ PHE A 106 42.498 -2.237 -42.296 1.00 0.00 C ATOM 0 H PHE A 106 38.478 -3.716 -46.076 1.00 0.00 H new ATOM 0 HA PHE A 106 40.681 -5.671 -45.660 1.00 0.00 H new ATOM 0 HB2 PHE A 106 38.587 -4.665 -43.700 1.00 0.00 H new ATOM 0 HB3 PHE A 106 39.695 -5.990 -43.404 1.00 0.00 H new ATOM 0 HD1 PHE A 106 42.237 -4.712 -44.620 1.00 0.00 H new ATOM 0 HD2 PHE A 106 39.251 -3.231 -41.892 1.00 0.00 H new ATOM 0 HE1 PHE A 106 43.876 -3.084 -43.720 1.00 0.00 H new ATOM 0 HE2 PHE A 106 40.917 -1.636 -40.964 1.00 0.00 H new ATOM 0 HZ PHE A 106 43.209 -1.524 -41.906 1.00 0.00 H new ATOM 1325 N LYS A 107 39.162 -7.638 -46.029 1.00 0.00 N ATOM 1326 CA LYS A 107 38.327 -8.785 -46.439 1.00 0.00 C ATOM 1327 C LYS A 107 37.309 -9.159 -45.351 1.00 0.00 C ATOM 1328 O LYS A 107 37.468 -8.816 -44.181 1.00 0.00 O ATOM 1329 CB LYS A 107 39.197 -10.006 -46.813 1.00 0.00 C ATOM 1330 CG LYS A 107 39.783 -9.944 -48.237 1.00 0.00 C ATOM 1331 CD LYS A 107 41.109 -9.187 -48.395 1.00 0.00 C ATOM 1332 CE LYS A 107 42.260 -9.935 -47.703 1.00 0.00 C ATOM 1333 NZ LYS A 107 43.588 -9.381 -48.084 1.00 0.00 N ATOM 0 H LYS A 107 40.133 -7.888 -45.840 1.00 0.00 H new ATOM 0 HA LYS A 107 37.772 -8.479 -47.326 1.00 0.00 H new ATOM 0 HB2 LYS A 107 40.015 -10.089 -46.098 1.00 0.00 H new ATOM 0 HB3 LYS A 107 38.596 -10.911 -46.717 1.00 0.00 H new ATOM 0 HG2 LYS A 107 39.927 -10.964 -48.592 1.00 0.00 H new ATOM 0 HG3 LYS A 107 39.044 -9.480 -48.891 1.00 0.00 H new ATOM 0 HD2 LYS A 107 41.336 -9.063 -49.454 1.00 0.00 H new ATOM 0 HD3 LYS A 107 41.013 -8.188 -47.970 1.00 0.00 H new ATOM 0 HE2 LYS A 107 42.136 -9.872 -46.622 1.00 0.00 H new ATOM 0 HE3 LYS A 107 42.218 -10.992 -47.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 44.338 -9.912 -47.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 43.717 -9.464 -49.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 43.638 -8.379 -47.809 1.00 0.00 H new ATOM 1347 N THR A 108 36.290 -9.920 -45.743 1.00 0.00 N ATOM 1348 CA THR A 108 35.186 -10.383 -44.882 1.00 0.00 C ATOM 1349 C THR A 108 34.959 -11.892 -45.027 1.00 0.00 C ATOM 1350 O THR A 108 35.185 -12.468 -46.093 1.00 0.00 O ATOM 1351 CB THR A 108 33.883 -9.617 -45.183 1.00 0.00 C ATOM 1352 OG1 THR A 108 33.532 -9.701 -46.545 1.00 0.00 O ATOM 1353 CG2 THR A 108 33.982 -8.134 -44.825 1.00 0.00 C ATOM 0 H THR A 108 36.200 -10.248 -46.705 1.00 0.00 H new ATOM 0 HA THR A 108 35.475 -10.178 -43.851 1.00 0.00 H new ATOM 0 HB THR A 108 33.122 -10.093 -44.565 1.00 0.00 H new ATOM 0 HG1 THR A 108 34.316 -9.501 -47.098 1.00 0.00 H new ATOM 0 HG21 THR A 108 33.038 -7.640 -45.056 1.00 0.00 H new ATOM 0 HG22 THR A 108 34.195 -8.030 -43.761 1.00 0.00 H new ATOM 0 HG23 THR A 108 34.784 -7.673 -45.402 1.00 0.00 H new ATOM 1361 N SER A 109 34.532 -12.547 -43.941 1.00 0.00 N ATOM 1362 CA SER A 109 34.298 -14.002 -43.898 1.00 0.00 C ATOM 1363 C SER A 109 33.153 -14.421 -44.817 1.00 0.00 C ATOM 1364 O SER A 109 33.248 -15.437 -45.507 1.00 0.00 O ATOM 1365 CB SER A 109 33.934 -14.444 -42.476 1.00 0.00 C ATOM 1366 OG SER A 109 34.149 -15.838 -42.333 1.00 0.00 O ATOM 0 H SER A 109 34.336 -12.080 -43.056 1.00 0.00 H new ATOM 0 HA SER A 109 35.223 -14.475 -44.229 1.00 0.00 H new ATOM 0 HB2 SER A 109 34.537 -13.898 -41.751 1.00 0.00 H new ATOM 0 HB3 SER A 109 32.891 -14.205 -42.267 1.00 0.00 H new ATOM 0 HG SER A 109 33.916 -16.113 -41.422 1.00 0.00 H new ATOM 1372 N LEU A 110 32.092 -13.610 -44.834 1.00 0.00 N ATOM 1373 CA LEU A 110 30.887 -13.798 -45.642 1.00 0.00 C ATOM 1374 C LEU A 110 30.226 -12.459 -46.000 1.00 0.00 C ATOM 1375 O LEU A 110 30.042 -11.581 -45.156 1.00 0.00 O ATOM 1376 CB LEU A 110 29.885 -14.670 -44.858 1.00 0.00 C ATOM 1377 CG LEU A 110 29.937 -16.171 -45.189 1.00 0.00 C ATOM 1378 CD1 LEU A 110 28.991 -16.895 -44.238 1.00 0.00 C ATOM 1379 CD2 LEU A 110 29.499 -16.471 -46.628 1.00 0.00 C ATOM 0 H LEU A 110 32.049 -12.768 -44.260 1.00 0.00 H new ATOM 0 HA LEU A 110 31.175 -14.287 -46.572 1.00 0.00 H new ATOM 0 HB2 LEU A 110 30.070 -14.541 -43.792 1.00 0.00 H new ATOM 0 HB3 LEU A 110 28.877 -14.304 -45.053 1.00 0.00 H new ATOM 0 HG LEU A 110 30.968 -16.506 -45.080 1.00 0.00 H new ATOM 0 HD11 LEU A 110 29.008 -17.964 -44.451 1.00 0.00 H new ATOM 0 HD12 LEU A 110 29.309 -16.725 -43.209 1.00 0.00 H new ATOM 0 HD13 LEU A 110 27.978 -16.515 -44.372 1.00 0.00 H new ATOM 0 HD21 LEU A 110 29.554 -17.544 -46.809 1.00 0.00 H new ATOM 0 HD22 LEU A 110 28.474 -16.131 -46.775 1.00 0.00 H new ATOM 0 HD23 LEU A 110 30.157 -15.951 -47.324 1.00 0.00 H new ATOM 1391 N TYR A 111 29.786 -12.343 -47.251 1.00 0.00 N ATOM 1392 CA TYR A 111 29.103 -11.155 -47.763 1.00 0.00 C ATOM 1393 C TYR A 111 27.923 -11.549 -48.670 1.00 0.00 C ATOM 1394 O TYR A 111 28.109 -11.952 -49.822 1.00 0.00 O ATOM 1395 CB TYR A 111 30.134 -10.248 -48.448 1.00 0.00 C ATOM 1396 CG TYR A 111 29.550 -8.917 -48.872 1.00 0.00 C ATOM 1397 CD1 TYR A 111 29.521 -7.825 -47.980 1.00 0.00 C ATOM 1398 CD2 TYR A 111 28.992 -8.792 -50.153 1.00 0.00 C ATOM 1399 CE1 TYR A 111 28.840 -6.639 -48.331 1.00 0.00 C ATOM 1400 CE2 TYR A 111 28.332 -7.609 -50.505 1.00 0.00 C ATOM 1401 CZ TYR A 111 28.196 -6.554 -49.587 1.00 0.00 C ATOM 1402 OH TYR A 111 27.421 -5.490 -49.927 1.00 0.00 O ATOM 0 H TYR A 111 29.895 -13.080 -47.947 1.00 0.00 H new ATOM 0 HA TYR A 111 28.659 -10.586 -46.946 1.00 0.00 H new ATOM 0 HB2 TYR A 111 30.968 -10.074 -47.768 1.00 0.00 H new ATOM 0 HB3 TYR A 111 30.537 -10.759 -49.323 1.00 0.00 H new ATOM 0 HD1 TYR A 111 30.021 -7.896 -47.025 1.00 0.00 H new ATOM 0 HD2 TYR A 111 29.071 -9.603 -50.862 1.00 0.00 H new ATOM 0 HE1 TYR A 111 28.811 -5.804 -47.646 1.00 0.00 H new ATOM 0 HE2 TYR A 111 27.921 -7.505 -51.498 1.00 0.00 H new ATOM 0 HH TYR A 111 27.749 -4.687 -49.471 1.00 0.00 H new ATOM 1412 N TYR A 112 26.707 -11.496 -48.112 1.00 0.00 N ATOM 1413 CA TYR A 112 25.453 -11.826 -48.810 1.00 0.00 C ATOM 1414 C TYR A 112 24.720 -10.602 -49.416 1.00 0.00 C ATOM 1415 O TYR A 112 24.143 -10.716 -50.498 1.00 0.00 O ATOM 1416 CB TYR A 112 24.492 -12.485 -47.814 1.00 0.00 C ATOM 1417 CG TYR A 112 24.943 -13.805 -47.221 1.00 0.00 C ATOM 1418 CD1 TYR A 112 24.853 -14.982 -47.987 1.00 0.00 C ATOM 1419 CD2 TYR A 112 25.384 -13.868 -45.884 1.00 0.00 C ATOM 1420 CE1 TYR A 112 25.178 -16.227 -47.415 1.00 0.00 C ATOM 1421 CE2 TYR A 112 25.707 -15.112 -45.307 1.00 0.00 C ATOM 1422 CZ TYR A 112 25.591 -16.297 -46.069 1.00 0.00 C ATOM 1423 OH TYR A 112 25.864 -17.504 -45.504 1.00 0.00 O ATOM 0 H TYR A 112 26.562 -11.217 -47.142 1.00 0.00 H new ATOM 0 HA TYR A 112 25.732 -12.483 -49.634 1.00 0.00 H new ATOM 0 HB2 TYR A 112 24.313 -11.786 -46.997 1.00 0.00 H new ATOM 0 HB3 TYR A 112 23.536 -12.643 -48.314 1.00 0.00 H new ATOM 0 HD1 TYR A 112 24.533 -14.930 -49.017 1.00 0.00 H new ATOM 0 HD2 TYR A 112 25.474 -12.963 -45.302 1.00 0.00 H new ATOM 0 HE1 TYR A 112 25.111 -17.128 -48.007 1.00 0.00 H new ATOM 0 HE2 TYR A 112 26.043 -15.160 -44.282 1.00 0.00 H new ATOM 0 HH TYR A 112 26.191 -18.121 -46.192 1.00 0.00 H new ATOM 1433 N GLY A 113 24.706 -9.452 -48.726 1.00 0.00 N ATOM 1434 CA GLY A 113 23.942 -8.249 -49.102 1.00 0.00 C ATOM 1435 C GLY A 113 22.408 -8.415 -49.118 1.00 0.00 C ATOM 1436 O GLY A 113 21.861 -9.407 -48.626 1.00 0.00 O ATOM 0 H GLY A 113 25.240 -9.328 -47.866 1.00 0.00 H new ATOM 0 HA2 GLY A 113 24.196 -7.447 -48.409 1.00 0.00 H new ATOM 0 HA3 GLY A 113 24.266 -7.929 -50.092 1.00 0.00 H new ATOM 1440 N TYR A 114 21.695 -7.414 -49.655 1.00 0.00 N ATOM 1441 CA TYR A 114 20.251 -7.491 -49.952 1.00 0.00 C ATOM 1442 C TYR A 114 19.938 -8.421 -51.151 1.00 0.00 C ATOM 1443 O TYR A 114 20.830 -8.757 -51.933 1.00 0.00 O ATOM 1444 CB TYR A 114 19.731 -6.068 -50.223 1.00 0.00 C ATOM 1445 CG TYR A 114 18.232 -5.942 -50.440 1.00 0.00 C ATOM 1446 CD1 TYR A 114 17.328 -6.446 -49.483 1.00 0.00 C ATOM 1447 CD2 TYR A 114 17.740 -5.332 -51.611 1.00 0.00 C ATOM 1448 CE1 TYR A 114 15.941 -6.342 -49.693 1.00 0.00 C ATOM 1449 CE2 TYR A 114 16.352 -5.231 -51.827 1.00 0.00 C ATOM 1450 CZ TYR A 114 15.448 -5.733 -50.867 1.00 0.00 C ATOM 1451 OH TYR A 114 14.108 -5.629 -51.077 1.00 0.00 O ATOM 0 H TYR A 114 22.108 -6.514 -49.900 1.00 0.00 H new ATOM 0 HA TYR A 114 19.746 -7.925 -49.089 1.00 0.00 H new ATOM 0 HB2 TYR A 114 20.012 -5.433 -49.383 1.00 0.00 H new ATOM 0 HB3 TYR A 114 20.241 -5.677 -51.103 1.00 0.00 H new ATOM 0 HD1 TYR A 114 17.702 -6.914 -48.584 1.00 0.00 H new ATOM 0 HD2 TYR A 114 18.429 -4.941 -52.345 1.00 0.00 H new ATOM 0 HE1 TYR A 114 15.253 -6.728 -48.956 1.00 0.00 H new ATOM 0 HE2 TYR A 114 15.979 -4.769 -52.729 1.00 0.00 H new ATOM 0 HH TYR A 114 13.945 -5.182 -51.934 1.00 0.00 H new ATOM 1590 N GLY A 123 26.237 -16.831 -50.719 1.00 0.00 N ATOM 1591 CA GLY A 123 27.235 -15.938 -50.118 1.00 0.00 C ATOM 1592 C GLY A 123 28.509 -15.794 -50.953 1.00 0.00 C ATOM 1593 O GLY A 123 28.600 -16.280 -52.084 1.00 0.00 O ATOM 0 HA2 GLY A 123 26.790 -14.953 -49.976 1.00 0.00 H new ATOM 0 HA3 GLY A 123 27.499 -16.314 -49.130 1.00 0.00 H new ATOM 1597 N ILE A 124 29.490 -15.081 -50.401 1.00 0.00 N ATOM 1598 CA ILE A 124 30.825 -14.886 -50.987 1.00 0.00 C ATOM 1599 C ILE A 124 31.843 -14.943 -49.853 1.00 0.00 C ATOM 1600 O ILE A 124 31.982 -13.993 -49.078 1.00 0.00 O ATOM 1601 CB ILE A 124 30.940 -13.562 -51.785 1.00 0.00 C ATOM 1602 CG1 ILE A 124 29.788 -13.408 -52.798 1.00 0.00 C ATOM 1603 CG2 ILE A 124 32.300 -13.537 -52.513 1.00 0.00 C ATOM 1604 CD1 ILE A 124 29.752 -12.092 -53.574 1.00 0.00 C ATOM 0 H ILE A 124 29.379 -14.606 -49.505 1.00 0.00 H new ATOM 0 HA ILE A 124 31.017 -15.677 -51.712 1.00 0.00 H new ATOM 0 HB ILE A 124 30.872 -12.726 -51.089 1.00 0.00 H new ATOM 0 HG12 ILE A 124 29.848 -14.228 -53.514 1.00 0.00 H new ATOM 0 HG13 ILE A 124 28.844 -13.519 -52.265 1.00 0.00 H new ATOM 0 HG21 ILE A 124 32.393 -12.610 -53.078 1.00 0.00 H new ATOM 0 HG22 ILE A 124 33.106 -13.598 -51.781 1.00 0.00 H new ATOM 0 HG23 ILE A 124 32.364 -14.385 -53.194 1.00 0.00 H new ATOM 0 HD11 ILE A 124 28.902 -12.095 -54.256 1.00 0.00 H new ATOM 0 HD12 ILE A 124 29.655 -11.261 -52.876 1.00 0.00 H new ATOM 0 HD13 ILE A 124 30.674 -11.981 -54.145 1.00 0.00 H new ATOM 1616 N GLN A 125 32.522 -16.083 -49.718 1.00 0.00 N ATOM 1617 CA GLN A 125 33.621 -16.215 -48.768 1.00 0.00 C ATOM 1618 C GLN A 125 34.834 -15.386 -49.201 1.00 0.00 C ATOM 1619 O GLN A 125 35.142 -15.277 -50.392 1.00 0.00 O ATOM 1620 CB GLN A 125 34.011 -17.686 -48.571 1.00 0.00 C ATOM 1621 CG GLN A 125 32.904 -18.482 -47.866 1.00 0.00 C ATOM 1622 CD GLN A 125 33.464 -19.687 -47.114 1.00 0.00 C ATOM 1623 OE1 GLN A 125 33.638 -20.775 -47.653 1.00 0.00 O ATOM 1624 NE2 GLN A 125 33.779 -19.541 -45.842 1.00 0.00 N ATOM 0 H GLN A 125 32.328 -16.927 -50.256 1.00 0.00 H new ATOM 0 HA GLN A 125 33.273 -15.827 -47.811 1.00 0.00 H new ATOM 0 HB2 GLN A 125 34.223 -18.138 -49.540 1.00 0.00 H new ATOM 0 HB3 GLN A 125 34.928 -17.743 -47.985 1.00 0.00 H new ATOM 0 HG2 GLN A 125 32.376 -17.831 -47.169 1.00 0.00 H new ATOM 0 HG3 GLN A 125 32.174 -18.820 -48.602 1.00 0.00 H new ATOM 0 HE21 GLN A 125 33.639 -18.641 -45.382 1.00 0.00 H new ATOM 0 HE22 GLN A 125 34.163 -20.328 -45.318 1.00 0.00 H new ATOM 1633 N ASN A 126 35.545 -14.837 -48.213 1.00 0.00 N ATOM 1634 CA ASN A 126 36.755 -14.016 -48.380 1.00 0.00 C ATOM 1635 C ASN A 126 36.527 -12.727 -49.208 1.00 0.00 C ATOM 1636 O ASN A 126 37.483 -12.177 -49.764 1.00 0.00 O ATOM 1637 CB ASN A 126 37.917 -14.885 -48.911 1.00 0.00 C ATOM 1638 CG ASN A 126 38.068 -16.207 -48.178 1.00 0.00 C ATOM 1639 OD1 ASN A 126 38.555 -16.277 -47.057 1.00 0.00 O ATOM 1640 ND2 ASN A 126 37.640 -17.299 -48.779 1.00 0.00 N ATOM 0 H ASN A 126 35.286 -14.955 -47.234 1.00 0.00 H new ATOM 0 HA ASN A 126 37.035 -13.645 -47.394 1.00 0.00 H new ATOM 0 HB2 ASN A 126 37.758 -15.082 -49.971 1.00 0.00 H new ATOM 0 HB3 ASN A 126 38.848 -14.324 -48.828 1.00 0.00 H new ATOM 0 HD21 ASN A 126 37.715 -18.202 -48.310 1.00 0.00 H new ATOM 0 HD22 ASN A 126 37.234 -17.241 -49.713 1.00 0.00 H new ATOM 1647 N LYS A 127 35.273 -12.249 -49.325 1.00 0.00 N ATOM 1648 CA LYS A 127 34.895 -11.056 -50.105 1.00 0.00 C ATOM 1649 C LYS A 127 35.696 -9.831 -49.663 1.00 0.00 C ATOM 1650 O LYS A 127 35.658 -9.437 -48.496 1.00 0.00 O ATOM 1651 CB LYS A 127 33.380 -10.801 -49.984 1.00 0.00 C ATOM 1652 CG LYS A 127 32.883 -9.506 -50.662 1.00 0.00 C ATOM 1653 CD LYS A 127 33.037 -9.467 -52.185 1.00 0.00 C ATOM 1654 CE LYS A 127 32.415 -8.174 -52.737 1.00 0.00 C ATOM 1655 NZ LYS A 127 32.741 -7.971 -54.177 1.00 0.00 N ATOM 0 H LYS A 127 34.476 -12.693 -48.869 1.00 0.00 H new ATOM 0 HA LYS A 127 35.132 -11.240 -51.153 1.00 0.00 H new ATOM 0 HB2 LYS A 127 32.848 -11.648 -50.417 1.00 0.00 H new ATOM 0 HB3 LYS A 127 33.116 -10.765 -48.927 1.00 0.00 H new ATOM 0 HG2 LYS A 127 31.830 -9.367 -50.416 1.00 0.00 H new ATOM 0 HG3 LYS A 127 33.424 -8.661 -50.236 1.00 0.00 H new ATOM 0 HD2 LYS A 127 34.092 -9.518 -52.455 1.00 0.00 H new ATOM 0 HD3 LYS A 127 32.551 -10.335 -52.631 1.00 0.00 H new ATOM 0 HE2 LYS A 127 31.333 -8.209 -52.611 1.00 0.00 H new ATOM 0 HE3 LYS A 127 32.775 -7.323 -52.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 32.019 -7.363 -54.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 33.673 -7.518 -54.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 32.758 -8.891 -54.662 1.00 0.00 H new ATOM 1669 N GLU A 128 36.386 -9.212 -50.615 1.00 0.00 N ATOM 1670 CA GLU A 128 37.040 -7.917 -50.435 1.00 0.00 C ATOM 1671 C GLU A 128 35.992 -6.797 -50.353 1.00 0.00 C ATOM 1672 O GLU A 128 35.140 -6.667 -51.238 1.00 0.00 O ATOM 1673 CB GLU A 128 38.022 -7.695 -51.597 1.00 0.00 C ATOM 1674 CG GLU A 128 38.900 -6.456 -51.389 1.00 0.00 C ATOM 1675 CD GLU A 128 39.910 -6.293 -52.543 1.00 0.00 C ATOM 1676 OE1 GLU A 128 39.494 -6.111 -53.714 1.00 0.00 O ATOM 1677 OE2 GLU A 128 41.139 -6.350 -52.289 1.00 0.00 O ATOM 0 H GLU A 128 36.510 -9.601 -51.550 1.00 0.00 H new ATOM 0 HA GLU A 128 37.597 -7.903 -49.498 1.00 0.00 H new ATOM 0 HB2 GLU A 128 38.658 -8.574 -51.705 1.00 0.00 H new ATOM 0 HB3 GLU A 128 37.463 -7.589 -52.527 1.00 0.00 H new ATOM 0 HG2 GLU A 128 38.272 -5.568 -51.323 1.00 0.00 H new ATOM 0 HG3 GLU A 128 39.434 -6.539 -50.443 1.00 0.00 H new ATOM 1684 N ILE A 129 36.073 -5.977 -49.300 1.00 0.00 N ATOM 1685 CA ILE A 129 35.168 -4.849 -49.048 1.00 0.00 C ATOM 1686 C ILE A 129 36.000 -3.576 -48.930 1.00 0.00 C ATOM 1687 O ILE A 129 36.845 -3.444 -48.044 1.00 0.00 O ATOM 1688 CB ILE A 129 34.300 -5.098 -47.791 1.00 0.00 C ATOM 1689 CG1 ILE A 129 33.411 -6.349 -47.935 1.00 0.00 C ATOM 1690 CG2 ILE A 129 33.430 -3.874 -47.449 1.00 0.00 C ATOM 1691 CD1 ILE A 129 32.302 -6.255 -48.987 1.00 0.00 C ATOM 0 H ILE A 129 36.788 -6.082 -48.580 1.00 0.00 H new ATOM 0 HA ILE A 129 34.472 -4.739 -49.879 1.00 0.00 H new ATOM 0 HB ILE A 129 34.997 -5.271 -46.971 1.00 0.00 H new ATOM 0 HG12 ILE A 129 34.048 -7.199 -48.179 1.00 0.00 H new ATOM 0 HG13 ILE A 129 32.953 -6.561 -46.969 1.00 0.00 H new ATOM 0 HG21 ILE A 129 32.835 -4.087 -46.561 1.00 0.00 H new ATOM 0 HG22 ILE A 129 34.071 -3.014 -47.258 1.00 0.00 H new ATOM 0 HG23 ILE A 129 32.767 -3.654 -48.286 1.00 0.00 H new ATOM 0 HD11 ILE A 129 31.738 -7.187 -49.005 1.00 0.00 H new ATOM 0 HD12 ILE A 129 31.633 -5.431 -48.738 1.00 0.00 H new ATOM 0 HD13 ILE A 129 32.745 -6.079 -49.968 1.00 0.00 H new ATOM 1703 N ILE A 130 35.752 -2.642 -49.849 1.00 0.00 N ATOM 1704 CA ILE A 130 36.453 -1.359 -49.960 1.00 0.00 C ATOM 1705 C ILE A 130 35.475 -0.258 -49.566 1.00 0.00 C ATOM 1706 O ILE A 130 34.609 0.134 -50.355 1.00 0.00 O ATOM 1707 CB ILE A 130 37.035 -1.137 -51.376 1.00 0.00 C ATOM 1708 CG1 ILE A 130 37.898 -2.330 -51.856 1.00 0.00 C ATOM 1709 CG2 ILE A 130 37.882 0.149 -51.393 1.00 0.00 C ATOM 1710 CD1 ILE A 130 37.103 -3.323 -52.719 1.00 0.00 C ATOM 0 H ILE A 130 35.033 -2.761 -50.562 1.00 0.00 H new ATOM 0 HA ILE A 130 37.312 -1.348 -49.289 1.00 0.00 H new ATOM 0 HB ILE A 130 36.192 -1.046 -52.061 1.00 0.00 H new ATOM 0 HG12 ILE A 130 38.746 -1.954 -52.429 1.00 0.00 H new ATOM 0 HG13 ILE A 130 38.305 -2.851 -50.990 1.00 0.00 H new ATOM 0 HG21 ILE A 130 38.291 0.302 -52.392 1.00 0.00 H new ATOM 0 HG22 ILE A 130 37.257 1.000 -51.122 1.00 0.00 H new ATOM 0 HG23 ILE A 130 38.699 0.056 -50.677 1.00 0.00 H new ATOM 0 HD11 ILE A 130 37.755 -4.139 -53.029 1.00 0.00 H new ATOM 0 HD12 ILE A 130 36.271 -3.723 -52.140 1.00 0.00 H new ATOM 0 HD13 ILE A 130 36.718 -2.811 -53.601 1.00 0.00 H new ATOM 1722 N THR A 131 35.577 0.203 -48.322 1.00 0.00 N ATOM 1723 CA THR A 131 34.785 1.333 -47.838 1.00 0.00 C ATOM 1724 C THR A 131 35.414 2.667 -48.258 1.00 0.00 C ATOM 1725 O THR A 131 36.620 2.765 -48.516 1.00 0.00 O ATOM 1726 CB THR A 131 34.579 1.316 -46.318 1.00 0.00 C ATOM 1727 OG1 THR A 131 35.760 1.679 -45.654 1.00 0.00 O ATOM 1728 CG2 THR A 131 34.137 -0.042 -45.772 1.00 0.00 C ATOM 0 H THR A 131 36.207 -0.193 -47.624 1.00 0.00 H new ATOM 0 HA THR A 131 33.804 1.230 -48.301 1.00 0.00 H new ATOM 0 HB THR A 131 33.781 2.034 -46.132 1.00 0.00 H new ATOM 0 HG1 THR A 131 35.576 1.792 -44.698 1.00 0.00 H new ATOM 0 HG21 THR A 131 34.012 0.024 -44.691 1.00 0.00 H new ATOM 0 HG22 THR A 131 33.190 -0.328 -46.230 1.00 0.00 H new ATOM 0 HG23 THR A 131 34.894 -0.791 -46.005 1.00 0.00 H new ATOM 1736 N LYS A 132 34.598 3.724 -48.309 1.00 0.00 N ATOM 1737 CA LYS A 132 35.032 5.098 -48.613 1.00 0.00 C ATOM 1738 C LYS A 132 34.112 6.120 -47.941 1.00 0.00 C ATOM 1739 O LYS A 132 32.893 5.938 -47.923 1.00 0.00 O ATOM 1740 CB LYS A 132 35.091 5.274 -50.146 1.00 0.00 C ATOM 1741 CG LYS A 132 33.709 5.199 -50.823 1.00 0.00 C ATOM 1742 CD LYS A 132 33.732 4.585 -52.231 1.00 0.00 C ATOM 1743 CE LYS A 132 33.804 3.050 -52.155 1.00 0.00 C ATOM 1744 NZ LYS A 132 33.501 2.424 -53.471 1.00 0.00 N ATOM 0 H LYS A 132 33.595 3.651 -48.137 1.00 0.00 H new ATOM 0 HA LYS A 132 36.029 5.274 -48.209 1.00 0.00 H new ATOM 0 HB2 LYS A 132 35.549 6.236 -50.377 1.00 0.00 H new ATOM 0 HB3 LYS A 132 35.737 4.504 -50.568 1.00 0.00 H new ATOM 0 HG2 LYS A 132 33.040 4.613 -50.194 1.00 0.00 H new ATOM 0 HG3 LYS A 132 33.291 6.204 -50.883 1.00 0.00 H new ATOM 0 HD2 LYS A 132 32.839 4.885 -52.778 1.00 0.00 H new ATOM 0 HD3 LYS A 132 34.589 4.967 -52.786 1.00 0.00 H new ATOM 0 HE2 LYS A 132 34.798 2.747 -51.827 1.00 0.00 H new ATOM 0 HE3 LYS A 132 33.098 2.688 -51.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 33.558 1.389 -53.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 32.543 2.694 -53.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 34.190 2.751 -54.178 1.00 0.00 H new ATOM 1758 N ILE A 133 34.694 7.171 -47.366 1.00 0.00 N ATOM 1759 CA ILE A 133 33.932 8.276 -46.764 1.00 0.00 C ATOM 1760 C ILE A 133 33.469 9.234 -47.866 1.00 0.00 C ATOM 1761 O ILE A 133 34.264 9.660 -48.709 1.00 0.00 O ATOM 1762 CB ILE A 133 34.752 9.025 -45.684 1.00 0.00 C ATOM 1763 CG1 ILE A 133 35.275 8.030 -44.621 1.00 0.00 C ATOM 1764 CG2 ILE A 133 33.868 10.117 -45.033 1.00 0.00 C ATOM 1765 CD1 ILE A 133 36.129 8.653 -43.513 1.00 0.00 C ATOM 0 H ILE A 133 35.706 7.285 -47.302 1.00 0.00 H new ATOM 0 HA ILE A 133 33.061 7.858 -46.260 1.00 0.00 H new ATOM 0 HB ILE A 133 35.615 9.502 -46.149 1.00 0.00 H new ATOM 0 HG12 ILE A 133 34.422 7.530 -44.163 1.00 0.00 H new ATOM 0 HG13 ILE A 133 35.863 7.262 -45.123 1.00 0.00 H new ATOM 0 HG21 ILE A 133 34.443 10.645 -44.273 1.00 0.00 H new ATOM 0 HG22 ILE A 133 33.541 10.823 -45.796 1.00 0.00 H new ATOM 0 HG23 ILE A 133 32.997 9.652 -44.571 1.00 0.00 H new ATOM 0 HD11 ILE A 133 36.447 7.876 -42.818 1.00 0.00 H new ATOM 0 HD12 ILE A 133 37.006 9.128 -43.953 1.00 0.00 H new ATOM 0 HD13 ILE A 133 35.542 9.400 -42.978 1.00 0.00 H new ATOM 1777 N GLU A 134 32.192 9.611 -47.830 1.00 0.00 N ATOM 1778 CA GLU A 134 31.572 10.594 -48.723 1.00 0.00 C ATOM 1779 C GLU A 134 30.608 11.490 -47.940 1.00 0.00 C ATOM 1780 O GLU A 134 29.651 11.016 -47.326 1.00 0.00 O ATOM 1781 CB GLU A 134 30.829 9.885 -49.871 1.00 0.00 C ATOM 1782 CG GLU A 134 31.782 9.558 -51.026 1.00 0.00 C ATOM 1783 CD GLU A 134 31.035 8.939 -52.223 1.00 0.00 C ATOM 1784 OE1 GLU A 134 30.583 9.705 -53.112 1.00 0.00 O ATOM 1785 OE2 GLU A 134 30.911 7.693 -52.298 1.00 0.00 O ATOM 0 H GLU A 134 31.534 9.226 -47.152 1.00 0.00 H new ATOM 0 HA GLU A 134 32.358 11.217 -49.151 1.00 0.00 H new ATOM 0 HB2 GLU A 134 30.373 8.967 -49.501 1.00 0.00 H new ATOM 0 HB3 GLU A 134 30.020 10.520 -50.232 1.00 0.00 H new ATOM 0 HG2 GLU A 134 32.292 10.467 -51.346 1.00 0.00 H new ATOM 0 HG3 GLU A 134 32.550 8.867 -50.679 1.00 0.00 H new ATOM 1866 N GLU A 140 28.562 13.182 -43.090 1.00 0.00 N ATOM 1867 CA GLU A 140 29.540 12.182 -43.521 1.00 0.00 C ATOM 1868 C GLU A 140 28.887 10.788 -43.526 1.00 0.00 C ATOM 1869 O GLU A 140 28.467 10.276 -42.482 1.00 0.00 O ATOM 1870 CB GLU A 140 30.776 12.205 -42.608 1.00 0.00 C ATOM 1871 CG GLU A 140 31.524 13.546 -42.587 1.00 0.00 C ATOM 1872 CD GLU A 140 32.491 13.635 -41.392 1.00 0.00 C ATOM 1873 OE1 GLU A 140 33.577 13.005 -41.430 1.00 0.00 O ATOM 1874 OE2 GLU A 140 32.186 14.366 -40.418 1.00 0.00 O ATOM 0 HA GLU A 140 29.869 12.419 -44.533 1.00 0.00 H new ATOM 0 HB2 GLU A 140 30.467 11.959 -41.592 1.00 0.00 H new ATOM 0 HB3 GLU A 140 31.465 11.424 -42.929 1.00 0.00 H new ATOM 0 HG2 GLU A 140 32.080 13.668 -43.516 1.00 0.00 H new ATOM 0 HG3 GLU A 140 30.805 14.364 -42.536 1.00 0.00 H new ATOM 1881 N TYR A 141 28.816 10.169 -44.704 1.00 0.00 N ATOM 1882 CA TYR A 141 28.408 8.782 -44.901 1.00 0.00 C ATOM 1883 C TYR A 141 29.622 7.913 -45.255 1.00 0.00 C ATOM 1884 O TYR A 141 30.688 8.406 -45.631 1.00 0.00 O ATOM 1885 CB TYR A 141 27.341 8.703 -46.008 1.00 0.00 C ATOM 1886 CG TYR A 141 25.952 9.122 -45.564 1.00 0.00 C ATOM 1887 CD1 TYR A 141 25.592 10.481 -45.554 1.00 0.00 C ATOM 1888 CD2 TYR A 141 25.010 8.150 -45.180 1.00 0.00 C ATOM 1889 CE1 TYR A 141 24.294 10.866 -45.168 1.00 0.00 C ATOM 1890 CE2 TYR A 141 23.728 8.532 -44.747 1.00 0.00 C ATOM 1891 CZ TYR A 141 23.365 9.895 -44.739 1.00 0.00 C ATOM 1892 OH TYR A 141 22.123 10.271 -44.329 1.00 0.00 O ATOM 0 H TYR A 141 29.050 10.639 -45.579 1.00 0.00 H new ATOM 0 HA TYR A 141 27.978 8.403 -43.974 1.00 0.00 H new ATOM 0 HB2 TYR A 141 27.650 9.335 -46.841 1.00 0.00 H new ATOM 0 HB3 TYR A 141 27.297 7.680 -46.383 1.00 0.00 H new ATOM 0 HD1 TYR A 141 26.313 11.231 -45.843 1.00 0.00 H new ATOM 0 HD2 TYR A 141 25.273 7.103 -45.218 1.00 0.00 H new ATOM 0 HE1 TYR A 141 24.009 11.907 -45.200 1.00 0.00 H new ATOM 0 HE2 TYR A 141 23.022 7.783 -44.421 1.00 0.00 H new ATOM 0 HH TYR A 141 21.861 11.094 -44.792 1.00 0.00 H new ATOM 1902 N ILE A 142 29.430 6.601 -45.177 1.00 0.00 N ATOM 1903 CA ILE A 142 30.357 5.579 -45.660 1.00 0.00 C ATOM 1904 C ILE A 142 29.656 4.773 -46.750 1.00 0.00 C ATOM 1905 O ILE A 142 28.489 4.422 -46.583 1.00 0.00 O ATOM 1906 CB ILE A 142 30.819 4.689 -44.484 1.00 0.00 C ATOM 1907 CG1 ILE A 142 32.103 3.908 -44.841 1.00 0.00 C ATOM 1908 CG2 ILE A 142 29.716 3.745 -43.976 1.00 0.00 C ATOM 1909 CD1 ILE A 142 33.369 4.759 -44.691 1.00 0.00 C ATOM 0 H ILE A 142 28.590 6.202 -44.758 1.00 0.00 H new ATOM 0 HA ILE A 142 31.251 6.035 -46.085 1.00 0.00 H new ATOM 0 HB ILE A 142 31.049 5.365 -43.661 1.00 0.00 H new ATOM 0 HG12 ILE A 142 32.181 3.031 -44.199 1.00 0.00 H new ATOM 0 HG13 ILE A 142 32.031 3.547 -45.867 1.00 0.00 H new ATOM 0 HG21 ILE A 142 30.101 3.146 -43.151 1.00 0.00 H new ATOM 0 HG22 ILE A 142 28.864 4.332 -43.632 1.00 0.00 H new ATOM 0 HG23 ILE A 142 29.400 3.087 -44.785 1.00 0.00 H new ATOM 0 HD11 ILE A 142 34.242 4.162 -44.954 1.00 0.00 H new ATOM 0 HD12 ILE A 142 33.307 5.623 -45.353 1.00 0.00 H new ATOM 0 HD13 ILE A 142 33.459 5.098 -43.659 1.00 0.00 H new ATOM 1921 N THR A 143 30.347 4.452 -47.841 1.00 0.00 N ATOM 1922 CA THR A 143 29.822 3.581 -48.908 1.00 0.00 C ATOM 1923 C THR A 143 30.787 2.430 -49.164 1.00 0.00 C ATOM 1924 O THR A 143 31.974 2.529 -48.843 1.00 0.00 O ATOM 1925 CB THR A 143 29.511 4.347 -50.217 1.00 0.00 C ATOM 1926 OG1 THR A 143 30.651 4.571 -51.002 1.00 0.00 O ATOM 1927 CG2 THR A 143 28.894 5.727 -49.999 1.00 0.00 C ATOM 0 H THR A 143 31.294 4.787 -48.018 1.00 0.00 H new ATOM 0 HA THR A 143 28.870 3.182 -48.558 1.00 0.00 H new ATOM 0 HB THR A 143 28.802 3.686 -50.715 1.00 0.00 H new ATOM 0 HG1 THR A 143 30.398 5.056 -51.815 1.00 0.00 H new ATOM 0 HG21 THR A 143 28.706 6.198 -50.964 1.00 0.00 H new ATOM 0 HG22 THR A 143 27.954 5.624 -49.457 1.00 0.00 H new ATOM 0 HG23 THR A 143 29.581 6.345 -49.421 1.00 0.00 H new ATOM 1935 N PHE A 144 30.285 1.320 -49.703 1.00 0.00 N ATOM 1936 CA PHE A 144 31.064 0.107 -49.964 1.00 0.00 C ATOM 1937 C PHE A 144 30.502 -0.666 -51.163 1.00 0.00 C ATOM 1938 O PHE A 144 29.287 -0.810 -51.321 1.00 0.00 O ATOM 1939 CB PHE A 144 31.133 -0.778 -48.705 1.00 0.00 C ATOM 1940 CG PHE A 144 29.859 -0.899 -47.886 1.00 0.00 C ATOM 1941 CD1 PHE A 144 29.612 0.018 -46.843 1.00 0.00 C ATOM 1942 CD2 PHE A 144 28.932 -1.926 -48.146 1.00 0.00 C ATOM 1943 CE1 PHE A 144 28.440 -0.083 -46.075 1.00 0.00 C ATOM 1944 CE2 PHE A 144 27.763 -2.032 -47.370 1.00 0.00 C ATOM 1945 CZ PHE A 144 27.517 -1.109 -46.337 1.00 0.00 C ATOM 0 H PHE A 144 29.306 1.235 -49.977 1.00 0.00 H new ATOM 0 HA PHE A 144 32.081 0.406 -50.218 1.00 0.00 H new ATOM 0 HB2 PHE A 144 31.439 -1.779 -49.009 1.00 0.00 H new ATOM 0 HB3 PHE A 144 31.918 -0.388 -48.057 1.00 0.00 H new ATOM 0 HD1 PHE A 144 30.326 0.801 -46.634 1.00 0.00 H new ATOM 0 HD2 PHE A 144 29.118 -2.633 -48.941 1.00 0.00 H new ATOM 0 HE1 PHE A 144 28.249 0.627 -45.284 1.00 0.00 H new ATOM 0 HE2 PHE A 144 27.054 -2.822 -47.567 1.00 0.00 H new ATOM 0 HZ PHE A 144 26.617 -1.189 -45.745 1.00 0.00 H new ATOM 1955 N SER A 145 31.406 -1.153 -52.016 1.00 0.00 N ATOM 1956 CA SER A 145 31.082 -1.938 -53.213 1.00 0.00 C ATOM 1957 C SER A 145 30.767 -3.391 -52.839 1.00 0.00 C ATOM 1958 O SER A 145 31.618 -4.103 -52.296 1.00 0.00 O ATOM 1959 CB SER A 145 32.270 -1.908 -54.186 1.00 0.00 C ATOM 1960 OG SER A 145 32.592 -0.571 -54.546 1.00 0.00 O ATOM 0 H SER A 145 32.408 -1.010 -51.892 1.00 0.00 H new ATOM 0 HA SER A 145 30.204 -1.500 -53.687 1.00 0.00 H new ATOM 0 HB2 SER A 145 33.136 -2.384 -53.725 1.00 0.00 H new ATOM 0 HB3 SER A 145 32.028 -2.482 -55.080 1.00 0.00 H new ATOM 0 HG SER A 145 33.352 -0.573 -55.165 1.00 0.00 H new ATOM 1966 N GLY A 146 29.547 -3.836 -53.143 1.00 0.00 N ATOM 1967 CA GLY A 146 29.069 -5.197 -52.905 1.00 0.00 C ATOM 1968 C GLY A 146 29.298 -6.135 -54.094 1.00 0.00 C ATOM 1969 O GLY A 146 30.198 -5.937 -54.916 1.00 0.00 O ATOM 0 H GLY A 146 28.842 -3.239 -53.576 1.00 0.00 H new ATOM 0 HA2 GLY A 146 29.573 -5.604 -52.028 1.00 0.00 H new ATOM 0 HA3 GLY A 146 28.004 -5.166 -52.675 1.00 0.00 H new ATOM 1973 N ASP A 147 28.496 -7.195 -54.168 1.00 0.00 N ATOM 1974 CA ASP A 147 28.437 -8.107 -55.315 1.00 0.00 C ATOM 1975 C ASP A 147 27.881 -7.429 -56.588 1.00 0.00 C ATOM 1976 O ASP A 147 27.210 -6.391 -56.523 1.00 0.00 O ATOM 1977 CB ASP A 147 27.565 -9.297 -54.907 1.00 0.00 C ATOM 1978 CG ASP A 147 27.493 -10.414 -55.954 1.00 0.00 C ATOM 1979 OD1 ASP A 147 28.505 -10.670 -56.653 1.00 0.00 O ATOM 1980 OD2 ASP A 147 26.407 -11.025 -56.064 1.00 0.00 O ATOM 0 H ASP A 147 27.854 -7.452 -53.418 1.00 0.00 H new ATOM 0 HA ASP A 147 29.447 -8.428 -55.571 1.00 0.00 H new ATOM 0 HB2 ASP A 147 27.950 -9.712 -53.976 1.00 0.00 H new ATOM 0 HB3 ASP A 147 26.555 -8.940 -54.704 1.00 0.00 H new ATOM 1985 N LYS A 148 28.130 -8.035 -57.755 1.00 0.00 N ATOM 1986 CA LYS A 148 27.581 -7.613 -59.048 1.00 0.00 C ATOM 1987 C LYS A 148 26.127 -8.070 -59.188 1.00 0.00 C ATOM 1988 O LYS A 148 25.865 -9.270 -59.306 1.00 0.00 O ATOM 1989 CB LYS A 148 28.456 -8.152 -60.195 1.00 0.00 C ATOM 1990 CG LYS A 148 29.689 -7.259 -60.393 1.00 0.00 C ATOM 1991 CD LYS A 148 30.637 -7.805 -61.467 1.00 0.00 C ATOM 1992 CE LYS A 148 31.575 -6.684 -61.930 1.00 0.00 C ATOM 1993 NZ LYS A 148 32.698 -7.204 -62.755 1.00 0.00 N ATOM 0 H LYS A 148 28.734 -8.853 -57.827 1.00 0.00 H new ATOM 0 HA LYS A 148 27.590 -6.524 -59.101 1.00 0.00 H new ATOM 0 HB2 LYS A 148 28.770 -9.172 -59.973 1.00 0.00 H new ATOM 0 HB3 LYS A 148 27.875 -8.191 -61.117 1.00 0.00 H new ATOM 0 HG2 LYS A 148 29.367 -6.256 -60.672 1.00 0.00 H new ATOM 0 HG3 LYS A 148 30.226 -7.170 -59.449 1.00 0.00 H new ATOM 0 HD2 LYS A 148 31.216 -8.638 -61.068 1.00 0.00 H new ATOM 0 HD3 LYS A 148 30.066 -8.189 -62.312 1.00 0.00 H new ATOM 0 HE2 LYS A 148 31.009 -5.953 -62.507 1.00 0.00 H new ATOM 0 HE3 LYS A 148 31.975 -6.163 -61.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 33.308 -6.414 -63.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 33.254 -7.883 -62.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 32.318 -7.679 -63.599 1.00 0.00 H new ATOM 2007 N ILE A 149 25.174 -7.132 -59.156 1.00 0.00 N ATOM 2008 CA ILE A 149 23.754 -7.445 -59.368 1.00 0.00 C ATOM 2009 C ILE A 149 23.474 -7.896 -60.814 1.00 0.00 C ATOM 2010 O ILE A 149 24.200 -7.539 -61.748 1.00 0.00 O ATOM 2011 CB ILE A 149 22.817 -6.293 -58.942 1.00 0.00 C ATOM 2012 CG1 ILE A 149 22.916 -5.018 -59.806 1.00 0.00 C ATOM 2013 CG2 ILE A 149 22.996 -5.981 -57.452 1.00 0.00 C ATOM 2014 CD1 ILE A 149 23.722 -3.863 -59.201 1.00 0.00 C ATOM 0 H ILE A 149 25.361 -6.144 -58.984 1.00 0.00 H new ATOM 0 HA ILE A 149 23.529 -8.286 -58.713 1.00 0.00 H new ATOM 0 HB ILE A 149 21.805 -6.658 -59.117 1.00 0.00 H new ATOM 0 HG12 ILE A 149 23.362 -5.285 -60.764 1.00 0.00 H new ATOM 0 HG13 ILE A 149 21.906 -4.663 -60.013 1.00 0.00 H new ATOM 0 HG21 ILE A 149 22.329 -5.167 -57.168 1.00 0.00 H new ATOM 0 HG22 ILE A 149 22.758 -6.867 -56.864 1.00 0.00 H new ATOM 0 HG23 ILE A 149 24.028 -5.686 -57.263 1.00 0.00 H new ATOM 0 HD11 ILE A 149 23.725 -3.020 -59.892 1.00 0.00 H new ATOM 0 HD12 ILE A 149 23.268 -3.557 -58.258 1.00 0.00 H new ATOM 0 HD13 ILE A 149 24.746 -4.189 -59.021 1.00 0.00 H new ATOM 2114 N VAL A 156 27.929 -3.096 -59.650 1.00 0.00 N ATOM 2115 CA VAL A 156 27.989 -3.528 -58.244 1.00 0.00 C ATOM 2116 C VAL A 156 26.902 -2.840 -57.426 1.00 0.00 C ATOM 2117 O VAL A 156 26.587 -1.669 -57.651 1.00 0.00 O ATOM 2118 CB VAL A 156 29.379 -3.305 -57.620 1.00 0.00 C ATOM 2119 CG1 VAL A 156 30.399 -4.173 -58.367 1.00 0.00 C ATOM 2120 CG2 VAL A 156 29.852 -1.845 -57.622 1.00 0.00 C ATOM 0 HA VAL A 156 27.809 -4.603 -58.228 1.00 0.00 H new ATOM 0 HB VAL A 156 29.296 -3.587 -56.571 1.00 0.00 H new ATOM 0 HG11 VAL A 156 31.389 -4.025 -57.935 1.00 0.00 H new ATOM 0 HG12 VAL A 156 30.118 -5.222 -58.278 1.00 0.00 H new ATOM 0 HG13 VAL A 156 30.416 -3.890 -59.419 1.00 0.00 H new ATOM 0 HG21 VAL A 156 30.839 -1.782 -57.164 1.00 0.00 H new ATOM 0 HG22 VAL A 156 29.904 -1.481 -58.648 1.00 0.00 H new ATOM 0 HG23 VAL A 156 29.149 -1.234 -57.055 1.00 0.00 H new ATOM 2130 N ALA A 157 26.322 -3.566 -56.471 1.00 0.00 N ATOM 2131 CA ALA A 157 25.448 -2.965 -55.474 1.00 0.00 C ATOM 2132 C ALA A 157 26.257 -1.957 -54.632 1.00 0.00 C ATOM 2133 O ALA A 157 27.338 -2.289 -54.137 1.00 0.00 O ATOM 2134 CB ALA A 157 24.852 -4.079 -54.611 1.00 0.00 C ATOM 0 H ALA A 157 26.444 -4.574 -56.370 1.00 0.00 H new ATOM 0 HA ALA A 157 24.630 -2.422 -55.947 1.00 0.00 H new ATOM 0 HB1 ALA A 157 24.194 -3.644 -53.859 1.00 0.00 H new ATOM 0 HB2 ALA A 157 24.281 -4.761 -55.241 1.00 0.00 H new ATOM 0 HB3 ALA A 157 25.655 -4.626 -54.118 1.00 0.00 H new ATOM 2140 N GLU A 158 25.749 -0.733 -54.464 1.00 0.00 N ATOM 2141 CA GLU A 158 26.344 0.272 -53.578 1.00 0.00 C ATOM 2142 C GLU A 158 25.310 0.845 -52.606 1.00 0.00 C ATOM 2143 O GLU A 158 24.136 1.058 -52.932 1.00 0.00 O ATOM 2144 CB GLU A 158 27.043 1.382 -54.388 1.00 0.00 C ATOM 2145 CG GLU A 158 28.540 1.078 -54.529 1.00 0.00 C ATOM 2146 CD GLU A 158 29.330 2.242 -55.154 1.00 0.00 C ATOM 2147 OE1 GLU A 158 29.078 2.580 -56.335 1.00 0.00 O ATOM 2148 OE2 GLU A 158 30.217 2.813 -54.477 1.00 0.00 O ATOM 0 H GLU A 158 24.908 -0.409 -54.942 1.00 0.00 H new ATOM 0 HA GLU A 158 27.106 -0.224 -52.978 1.00 0.00 H new ATOM 0 HB2 GLU A 158 26.587 1.463 -55.375 1.00 0.00 H new ATOM 0 HB3 GLU A 158 26.906 2.344 -53.893 1.00 0.00 H new ATOM 0 HG2 GLU A 158 28.954 0.851 -53.547 1.00 0.00 H new ATOM 0 HG3 GLU A 158 28.669 0.187 -55.143 1.00 0.00 H new ATOM 2155 N TYR A 159 25.800 1.108 -51.398 1.00 0.00 N ATOM 2156 CA TYR A 159 25.024 1.455 -50.213 1.00 0.00 C ATOM 2157 C TYR A 159 25.659 2.625 -49.464 1.00 0.00 C ATOM 2158 O TYR A 159 26.793 2.997 -49.761 1.00 0.00 O ATOM 2159 CB TYR A 159 24.943 0.217 -49.312 1.00 0.00 C ATOM 2160 CG TYR A 159 24.272 -0.975 -49.965 1.00 0.00 C ATOM 2161 CD1 TYR A 159 22.872 -0.971 -50.139 1.00 0.00 C ATOM 2162 CD2 TYR A 159 25.041 -2.070 -50.420 1.00 0.00 C ATOM 2163 CE1 TYR A 159 22.240 -2.056 -50.781 1.00 0.00 C ATOM 2164 CE2 TYR A 159 24.409 -3.158 -51.044 1.00 0.00 C ATOM 2165 CZ TYR A 159 23.013 -3.150 -51.228 1.00 0.00 C ATOM 2166 OH TYR A 159 22.416 -4.199 -51.842 1.00 0.00 O ATOM 0 H TYR A 159 26.802 1.083 -51.210 1.00 0.00 H new ATOM 0 HA TYR A 159 24.023 1.768 -50.510 1.00 0.00 H new ATOM 0 HB2 TYR A 159 25.951 -0.067 -49.009 1.00 0.00 H new ATOM 0 HB3 TYR A 159 24.398 0.476 -48.404 1.00 0.00 H new ATOM 0 HD1 TYR A 159 22.285 -0.138 -49.781 1.00 0.00 H new ATOM 0 HD2 TYR A 159 26.113 -2.070 -50.288 1.00 0.00 H new ATOM 0 HE1 TYR A 159 21.170 -2.050 -50.930 1.00 0.00 H new ATOM 0 HE2 TYR A 159 24.994 -4.001 -51.383 1.00 0.00 H new ATOM 0 HH TYR A 159 23.093 -4.864 -52.086 1.00 0.00 H new ATOM 2176 N ALA A 160 24.957 3.188 -48.482 1.00 0.00 N ATOM 2177 CA ALA A 160 25.466 4.288 -47.675 1.00 0.00 C ATOM 2178 C ALA A 160 24.966 4.163 -46.233 1.00 0.00 C ATOM 2179 O ALA A 160 23.780 3.901 -46.005 1.00 0.00 O ATOM 2180 CB ALA A 160 25.104 5.638 -48.313 1.00 0.00 C ATOM 0 H ALA A 160 24.016 2.891 -48.225 1.00 0.00 H new ATOM 0 HA ALA A 160 26.554 4.238 -47.642 1.00 0.00 H new ATOM 0 HB1 ALA A 160 25.493 6.448 -47.696 1.00 0.00 H new ATOM 0 HB2 ALA A 160 25.542 5.699 -49.309 1.00 0.00 H new ATOM 0 HB3 ALA A 160 24.020 5.726 -48.387 1.00 0.00 H new ATOM 2186 N ILE A 161 25.863 4.364 -45.262 1.00 0.00 N ATOM 2187 CA ILE A 161 25.529 4.372 -43.832 1.00 0.00 C ATOM 2188 C ILE A 161 26.059 5.661 -43.205 1.00 0.00 C ATOM 2189 O ILE A 161 27.137 6.122 -43.572 1.00 0.00 O ATOM 2190 CB ILE A 161 26.051 3.106 -43.109 1.00 0.00 C ATOM 2191 CG1 ILE A 161 25.500 1.823 -43.767 1.00 0.00 C ATOM 2192 CG2 ILE A 161 25.687 3.148 -41.614 1.00 0.00 C ATOM 2193 CD1 ILE A 161 26.019 0.529 -43.133 1.00 0.00 C ATOM 0 H ILE A 161 26.852 4.528 -45.448 1.00 0.00 H new ATOM 0 HA ILE A 161 24.445 4.348 -43.717 1.00 0.00 H new ATOM 0 HB ILE A 161 27.137 3.090 -43.200 1.00 0.00 H new ATOM 0 HG12 ILE A 161 24.412 1.834 -43.707 1.00 0.00 H new ATOM 0 HG13 ILE A 161 25.761 1.828 -44.825 1.00 0.00 H new ATOM 0 HG21 ILE A 161 26.062 2.250 -41.123 1.00 0.00 H new ATOM 0 HG22 ILE A 161 26.137 4.028 -41.155 1.00 0.00 H new ATOM 0 HG23 ILE A 161 24.604 3.196 -41.505 1.00 0.00 H new ATOM 0 HD11 ILE A 161 25.587 -0.328 -43.650 1.00 0.00 H new ATOM 0 HD12 ILE A 161 27.105 0.493 -43.216 1.00 0.00 H new ATOM 0 HD13 ILE A 161 25.735 0.500 -42.081 1.00 0.00 H new ATOM 2205 N SER A 162 25.308 6.265 -42.283 1.00 0.00 N ATOM 2206 CA SER A 162 25.727 7.443 -41.524 1.00 0.00 C ATOM 2207 C SER A 162 26.960 7.104 -40.681 1.00 0.00 C ATOM 2208 O SER A 162 26.841 6.592 -39.566 1.00 0.00 O ATOM 2209 CB SER A 162 24.602 7.930 -40.600 1.00 0.00 C ATOM 2210 OG SER A 162 23.339 8.057 -41.219 1.00 0.00 O ATOM 0 H SER A 162 24.372 5.942 -42.038 1.00 0.00 H new ATOM 0 HA SER A 162 25.967 8.236 -42.232 1.00 0.00 H new ATOM 0 HB2 SER A 162 24.513 7.237 -39.763 1.00 0.00 H new ATOM 0 HB3 SER A 162 24.886 8.897 -40.184 1.00 0.00 H new ATOM 0 HG SER A 162 22.638 8.064 -40.534 1.00 0.00 H new ATOM 2216 N LEU A 163 28.156 7.384 -41.197 1.00 0.00 N ATOM 2217 CA LEU A 163 29.419 7.221 -40.470 1.00 0.00 C ATOM 2218 C LEU A 163 29.396 7.967 -39.132 1.00 0.00 C ATOM 2219 O LEU A 163 29.941 7.488 -38.139 1.00 0.00 O ATOM 2220 CB LEU A 163 30.568 7.629 -41.406 1.00 0.00 C ATOM 2221 CG LEU A 163 31.902 7.985 -40.719 1.00 0.00 C ATOM 2222 CD1 LEU A 163 33.053 7.611 -41.651 1.00 0.00 C ATOM 2223 CD2 LEU A 163 32.014 9.489 -40.462 1.00 0.00 C ATOM 0 H LEU A 163 28.279 7.736 -42.146 1.00 0.00 H new ATOM 0 HA LEU A 163 29.574 6.179 -40.191 1.00 0.00 H new ATOM 0 HB2 LEU A 163 30.748 6.813 -42.106 1.00 0.00 H new ATOM 0 HB3 LEU A 163 30.244 8.487 -41.994 1.00 0.00 H new ATOM 0 HG LEU A 163 31.943 7.444 -39.773 1.00 0.00 H new ATOM 0 HD11 LEU A 163 34.002 7.859 -41.175 1.00 0.00 H new ATOM 0 HD12 LEU A 163 33.020 6.542 -41.859 1.00 0.00 H new ATOM 0 HD13 LEU A 163 32.960 8.166 -42.585 1.00 0.00 H new ATOM 0 HD21 LEU A 163 32.966 9.705 -39.977 1.00 0.00 H new ATOM 0 HD22 LEU A 163 31.960 10.025 -41.409 1.00 0.00 H new ATOM 0 HD23 LEU A 163 31.197 9.810 -39.816 1.00 0.00 H new ATOM 2235 N GLU A 164 28.694 9.098 -39.081 1.00 0.00 N ATOM 2236 CA GLU A 164 28.547 9.872 -37.847 1.00 0.00 C ATOM 2237 C GLU A 164 27.729 9.138 -36.768 1.00 0.00 C ATOM 2238 O GLU A 164 27.994 9.316 -35.583 1.00 0.00 O ATOM 2239 CB GLU A 164 27.910 11.235 -38.160 1.00 0.00 C ATOM 2240 CG GLU A 164 28.900 12.224 -38.788 1.00 0.00 C ATOM 2241 CD GLU A 164 29.846 12.819 -37.725 1.00 0.00 C ATOM 2242 OE1 GLU A 164 30.906 12.217 -37.429 1.00 0.00 O ATOM 2243 OE2 GLU A 164 29.517 13.892 -37.157 1.00 0.00 O ATOM 0 H GLU A 164 28.215 9.502 -39.886 1.00 0.00 H new ATOM 0 HA GLU A 164 29.547 10.012 -37.438 1.00 0.00 H new ATOM 0 HB2 GLU A 164 27.069 11.091 -38.838 1.00 0.00 H new ATOM 0 HB3 GLU A 164 27.509 11.663 -37.241 1.00 0.00 H new ATOM 0 HG2 GLU A 164 29.485 11.718 -39.556 1.00 0.00 H new ATOM 0 HG3 GLU A 164 28.352 13.027 -39.281 1.00 0.00 H new ATOM 2250 N GLU A 165 26.766 8.290 -37.151 1.00 0.00 N ATOM 2251 CA GLU A 165 26.008 7.429 -36.225 1.00 0.00 C ATOM 2252 C GLU A 165 26.774 6.141 -35.885 1.00 0.00 C ATOM 2253 O GLU A 165 26.680 5.641 -34.762 1.00 0.00 O ATOM 2254 CB GLU A 165 24.640 7.059 -36.828 1.00 0.00 C ATOM 2255 CG GLU A 165 23.763 8.288 -37.109 1.00 0.00 C ATOM 2256 CD GLU A 165 22.352 7.890 -37.594 1.00 0.00 C ATOM 2257 OE1 GLU A 165 21.517 7.478 -36.751 1.00 0.00 O ATOM 2258 OE2 GLU A 165 22.069 8.003 -38.813 1.00 0.00 O ATOM 0 H GLU A 165 26.485 8.179 -38.125 1.00 0.00 H new ATOM 0 HA GLU A 165 25.865 7.998 -35.306 1.00 0.00 H new ATOM 0 HB2 GLU A 165 24.794 6.508 -37.756 1.00 0.00 H new ATOM 0 HB3 GLU A 165 24.115 6.392 -36.144 1.00 0.00 H new ATOM 0 HG2 GLU A 165 23.679 8.889 -36.204 1.00 0.00 H new ATOM 0 HG3 GLU A 165 24.243 8.912 -37.863 1.00 0.00 H new ATOM 2265 N LEU A 166 27.572 5.619 -36.823 1.00 0.00 N ATOM 2266 CA LEU A 166 28.436 4.456 -36.599 1.00 0.00 C ATOM 2267 C LEU A 166 29.456 4.723 -35.484 1.00 0.00 C ATOM 2268 O LEU A 166 29.560 3.912 -34.566 1.00 0.00 O ATOM 2269 CB LEU A 166 29.124 4.069 -37.918 1.00 0.00 C ATOM 2270 CG LEU A 166 28.181 3.361 -38.911 1.00 0.00 C ATOM 2271 CD1 LEU A 166 28.698 3.536 -40.344 1.00 0.00 C ATOM 2272 CD2 LEU A 166 28.049 1.875 -38.564 1.00 0.00 C ATOM 0 H LEU A 166 27.636 5.996 -37.768 1.00 0.00 H new ATOM 0 HA LEU A 166 27.824 3.618 -36.266 1.00 0.00 H new ATOM 0 HB2 LEU A 166 29.527 4.967 -38.387 1.00 0.00 H new ATOM 0 HB3 LEU A 166 29.969 3.416 -37.701 1.00 0.00 H new ATOM 0 HG LEU A 166 27.193 3.815 -38.838 1.00 0.00 H new ATOM 0 HD11 LEU A 166 28.025 3.032 -41.038 1.00 0.00 H new ATOM 0 HD12 LEU A 166 28.742 4.597 -40.588 1.00 0.00 H new ATOM 0 HD13 LEU A 166 29.695 3.103 -40.427 1.00 0.00 H new ATOM 0 HD21 LEU A 166 27.379 1.393 -39.276 1.00 0.00 H new ATOM 0 HD22 LEU A 166 29.030 1.402 -38.611 1.00 0.00 H new ATOM 0 HD23 LEU A 166 27.644 1.771 -37.558 1.00 0.00 H new ATOM 2284 N LYS A 167 30.133 5.885 -35.483 1.00 0.00 N ATOM 2285 CA LYS A 167 31.075 6.281 -34.409 1.00 0.00 C ATOM 2286 C LYS A 167 30.463 6.162 -33.006 1.00 0.00 C ATOM 2287 O LYS A 167 31.102 5.626 -32.104 1.00 0.00 O ATOM 2288 CB LYS A 167 31.603 7.713 -34.638 1.00 0.00 C ATOM 2289 CG LYS A 167 32.544 7.807 -35.845 1.00 0.00 C ATOM 2290 CD LYS A 167 33.205 9.187 -35.965 1.00 0.00 C ATOM 2291 CE LYS A 167 33.848 9.332 -37.349 1.00 0.00 C ATOM 2292 NZ LYS A 167 34.819 10.460 -37.407 1.00 0.00 N ATOM 0 H LYS A 167 30.046 6.580 -36.225 1.00 0.00 H new ATOM 0 HA LYS A 167 31.908 5.579 -34.458 1.00 0.00 H new ATOM 0 HB2 LYS A 167 30.760 8.388 -34.785 1.00 0.00 H new ATOM 0 HB3 LYS A 167 32.129 8.050 -33.745 1.00 0.00 H new ATOM 0 HG2 LYS A 167 33.317 7.043 -35.760 1.00 0.00 H new ATOM 0 HG3 LYS A 167 31.984 7.595 -36.756 1.00 0.00 H new ATOM 0 HD2 LYS A 167 32.463 9.971 -35.814 1.00 0.00 H new ATOM 0 HD3 LYS A 167 33.960 9.308 -35.188 1.00 0.00 H new ATOM 0 HE2 LYS A 167 34.357 8.404 -37.610 1.00 0.00 H new ATOM 0 HE3 LYS A 167 33.068 9.488 -38.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 35.227 10.518 -38.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 34.330 11.351 -37.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 35.579 10.300 -36.715 1.00 0.00 H new ATOM 2306 N LYS A 168 29.206 6.589 -32.834 1.00 0.00 N ATOM 2307 CA LYS A 168 28.468 6.582 -31.547 1.00 0.00 C ATOM 2308 C LYS A 168 28.205 5.176 -30.985 1.00 0.00 C ATOM 2309 O LYS A 168 27.946 5.033 -29.790 1.00 0.00 O ATOM 2310 CB LYS A 168 27.136 7.343 -31.698 1.00 0.00 C ATOM 2311 CG LYS A 168 27.321 8.782 -32.202 1.00 0.00 C ATOM 2312 CD LYS A 168 25.975 9.494 -32.395 1.00 0.00 C ATOM 2313 CE LYS A 168 26.181 10.794 -33.184 1.00 0.00 C ATOM 2314 NZ LYS A 168 24.915 11.561 -33.326 1.00 0.00 N ATOM 0 H LYS A 168 28.650 6.962 -33.604 1.00 0.00 H new ATOM 0 HA LYS A 168 29.114 7.083 -30.826 1.00 0.00 H new ATOM 0 HB2 LYS A 168 26.491 6.802 -32.390 1.00 0.00 H new ATOM 0 HB3 LYS A 168 26.625 7.364 -30.736 1.00 0.00 H new ATOM 0 HG2 LYS A 168 27.930 9.341 -31.491 1.00 0.00 H new ATOM 0 HG3 LYS A 168 27.865 8.770 -33.147 1.00 0.00 H new ATOM 0 HD2 LYS A 168 25.282 8.842 -32.926 1.00 0.00 H new ATOM 0 HD3 LYS A 168 25.527 9.714 -31.426 1.00 0.00 H new ATOM 0 HE2 LYS A 168 26.925 11.411 -32.680 1.00 0.00 H new ATOM 0 HE3 LYS A 168 26.577 10.560 -34.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 25.095 12.432 -33.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 24.213 10.982 -33.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 24.550 11.806 -32.383 1.00 0.00 H new