USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=23 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 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 141 TYR OH : rot 30:sc= 0 USER MOD Set 2.1: A 95 ASN : amide:sc= -0.0448 K(o=-0.045,f=-1.2) USER MOD Set 2.2: A 98 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.334) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ -162:sc= 1.16 (180deg=0.778) USER MOD Single : A 50 ASN : amide:sc= -0.41 X(o=-0.41,f=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 1.27 (180deg=1.27) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot -165:sc= 1.23 USER MOD Single : A 77 ASN : amide:sc= -0.0165 X(o=-0.017,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 X(o=0,f=-0.088) USER MOD Single : A 100 MET CE :methyl -145:sc= -1.05 (180deg=-3.21!) USER MOD Single : A 101 THR OG1 : rot -85:sc= 0.0302 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 36:sc= 0.0864 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 180: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+ -176:sc= 0.574 (180deg=0.565) USER MOD Single : A 131 THR OG1 : rot 159:sc= 1.27 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 123:sc= 1.17 USER MOD Single : A 145 SER OG : rot 180:sc= 0 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 -19:sc= 0.54 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= -0.0102 (180deg=-0.0102) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 351 N LYS A 43 24.749 -5.948 -29.340 1.00 0.00 N ATOM 352 CA LYS A 43 24.386 -5.508 -30.697 1.00 0.00 C ATOM 353 C LYS A 43 23.895 -4.058 -30.699 1.00 0.00 C ATOM 354 O LYS A 43 23.559 -3.498 -29.652 1.00 0.00 O ATOM 355 CB LYS A 43 23.354 -6.485 -31.308 1.00 0.00 C ATOM 356 CG LYS A 43 21.930 -6.297 -30.768 1.00 0.00 C ATOM 357 CD LYS A 43 21.005 -7.479 -31.089 1.00 0.00 C ATOM 358 CE LYS A 43 19.538 -7.038 -30.942 1.00 0.00 C ATOM 359 NZ LYS A 43 18.600 -8.194 -30.843 1.00 0.00 N ATOM 0 HA LYS A 43 25.275 -5.528 -31.327 1.00 0.00 H new ATOM 0 HB2 LYS A 43 23.342 -6.357 -32.390 1.00 0.00 H new ATOM 0 HB3 LYS A 43 23.675 -7.508 -31.112 1.00 0.00 H new ATOM 0 HG2 LYS A 43 21.972 -6.159 -29.688 1.00 0.00 H new ATOM 0 HG3 LYS A 43 21.505 -5.386 -31.189 1.00 0.00 H new ATOM 0 HD2 LYS A 43 21.189 -7.834 -32.103 1.00 0.00 H new ATOM 0 HD3 LYS A 43 21.215 -8.311 -30.417 1.00 0.00 H new ATOM 0 HE2 LYS A 43 19.437 -6.415 -30.053 1.00 0.00 H new ATOM 0 HE3 LYS A 43 19.260 -6.421 -31.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 17.626 -7.843 -30.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 18.674 -8.776 -31.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 18.845 -8.770 -30.012 1.00 0.00 H new ATOM 373 N PHE A 44 23.820 -3.469 -31.887 1.00 0.00 N ATOM 374 CA PHE A 44 23.199 -2.164 -32.130 1.00 0.00 C ATOM 375 C PHE A 44 22.495 -2.147 -33.493 1.00 0.00 C ATOM 376 O PHE A 44 22.667 -3.063 -34.299 1.00 0.00 O ATOM 377 CB PHE A 44 24.251 -1.051 -31.982 1.00 0.00 C ATOM 378 CG PHE A 44 25.413 -1.061 -32.964 1.00 0.00 C ATOM 379 CD1 PHE A 44 25.285 -0.406 -34.203 1.00 0.00 C ATOM 380 CD2 PHE A 44 26.649 -1.636 -32.609 1.00 0.00 C ATOM 381 CE1 PHE A 44 26.390 -0.288 -35.065 1.00 0.00 C ATOM 382 CE2 PHE A 44 27.754 -1.529 -33.475 1.00 0.00 C ATOM 383 CZ PHE A 44 27.630 -0.842 -34.696 1.00 0.00 C ATOM 0 H PHE A 44 24.199 -3.894 -32.733 1.00 0.00 H new ATOM 0 HA PHE A 44 22.426 -1.978 -31.384 1.00 0.00 H new ATOM 0 HB2 PHE A 44 23.742 -0.091 -32.069 1.00 0.00 H new ATOM 0 HB3 PHE A 44 24.660 -1.104 -30.973 1.00 0.00 H new ATOM 0 HD1 PHE A 44 24.331 0.009 -34.494 1.00 0.00 H new ATOM 0 HD2 PHE A 44 26.749 -2.160 -31.670 1.00 0.00 H new ATOM 0 HE1 PHE A 44 26.287 0.227 -36.009 1.00 0.00 H new ATOM 0 HE2 PHE A 44 28.699 -1.975 -33.201 1.00 0.00 H new ATOM 0 HZ PHE A 44 28.484 -0.740 -35.349 1.00 0.00 H new ATOM 393 N THR A 45 21.701 -1.109 -33.768 1.00 0.00 N ATOM 394 CA THR A 45 21.042 -0.927 -35.071 1.00 0.00 C ATOM 395 C THR A 45 21.235 0.509 -35.564 1.00 0.00 C ATOM 396 O THR A 45 20.960 1.461 -34.831 1.00 0.00 O ATOM 397 CB THR A 45 19.539 -1.282 -35.047 1.00 0.00 C ATOM 398 OG1 THR A 45 19.237 -2.341 -34.159 1.00 0.00 O ATOM 399 CG2 THR A 45 19.084 -1.714 -36.433 1.00 0.00 C ATOM 0 H THR A 45 21.495 -0.370 -33.096 1.00 0.00 H new ATOM 0 HA THR A 45 21.518 -1.624 -35.761 1.00 0.00 H new ATOM 0 HB THR A 45 19.023 -0.382 -34.712 1.00 0.00 H new ATOM 0 HG1 THR A 45 18.274 -2.523 -34.182 1.00 0.00 H new ATOM 0 HG21 THR A 45 18.023 -1.962 -36.407 1.00 0.00 H new ATOM 0 HG22 THR A 45 19.249 -0.901 -37.140 1.00 0.00 H new ATOM 0 HG23 THR A 45 19.654 -2.589 -36.747 1.00 0.00 H new ATOM 407 N VAL A 46 21.692 0.662 -36.809 1.00 0.00 N ATOM 408 CA VAL A 46 21.883 1.958 -37.493 1.00 0.00 C ATOM 409 C VAL A 46 21.132 1.987 -38.829 1.00 0.00 C ATOM 410 O VAL A 46 20.659 0.958 -39.314 1.00 0.00 O ATOM 411 CB VAL A 46 23.378 2.299 -37.700 1.00 0.00 C ATOM 412 CG1 VAL A 46 24.070 2.630 -36.374 1.00 0.00 C ATOM 413 CG2 VAL A 46 24.157 1.195 -38.425 1.00 0.00 C ATOM 0 H VAL A 46 21.950 -0.133 -37.393 1.00 0.00 H new ATOM 0 HA VAL A 46 21.466 2.725 -36.841 1.00 0.00 H new ATOM 0 HB VAL A 46 23.386 3.181 -38.341 1.00 0.00 H new ATOM 0 HG11 VAL A 46 25.118 2.864 -36.559 1.00 0.00 H new ATOM 0 HG12 VAL A 46 23.582 3.489 -35.913 1.00 0.00 H new ATOM 0 HG13 VAL A 46 24.003 1.773 -35.704 1.00 0.00 H new ATOM 0 HG21 VAL A 46 25.198 1.498 -38.538 1.00 0.00 H new ATOM 0 HG22 VAL A 46 24.108 0.274 -37.844 1.00 0.00 H new ATOM 0 HG23 VAL A 46 23.720 1.027 -39.409 1.00 0.00 H new ATOM 423 N LYS A 47 21.018 3.178 -39.426 1.00 0.00 N ATOM 424 CA LYS A 47 20.419 3.395 -40.755 1.00 0.00 C ATOM 425 C LYS A 47 21.209 2.665 -41.853 1.00 0.00 C ATOM 426 O LYS A 47 22.363 2.287 -41.661 1.00 0.00 O ATOM 427 CB LYS A 47 20.349 4.908 -41.055 1.00 0.00 C ATOM 428 CG LYS A 47 19.241 5.678 -40.312 1.00 0.00 C ATOM 429 CD LYS A 47 19.395 5.718 -38.781 1.00 0.00 C ATOM 430 CE LYS A 47 18.463 6.730 -38.101 1.00 0.00 C ATOM 431 NZ LYS A 47 18.838 8.134 -38.416 1.00 0.00 N ATOM 0 H LYS A 47 21.346 4.041 -38.992 1.00 0.00 H new ATOM 0 HA LYS A 47 19.410 2.983 -40.747 1.00 0.00 H new ATOM 0 HB2 LYS A 47 21.310 5.356 -40.804 1.00 0.00 H new ATOM 0 HB3 LYS A 47 20.205 5.042 -42.127 1.00 0.00 H new ATOM 0 HG2 LYS A 47 19.216 6.701 -40.687 1.00 0.00 H new ATOM 0 HG3 LYS A 47 18.279 5.226 -40.554 1.00 0.00 H new ATOM 0 HD2 LYS A 47 19.197 4.725 -38.377 1.00 0.00 H new ATOM 0 HD3 LYS A 47 20.428 5.963 -38.533 1.00 0.00 H new ATOM 0 HE2 LYS A 47 17.437 6.549 -38.420 1.00 0.00 H new ATOM 0 HE3 LYS A 47 18.492 6.581 -37.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 18.402 8.774 -37.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 19.872 8.234 -38.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 18.502 8.377 -39.370 1.00 0.00 H new ATOM 445 N ILE A 48 20.603 2.512 -43.028 1.00 0.00 N ATOM 446 CA ILE A 48 21.244 1.974 -44.240 1.00 0.00 C ATOM 447 C ILE A 48 20.460 2.424 -45.478 1.00 0.00 C ATOM 448 O ILE A 48 19.226 2.389 -45.511 1.00 0.00 O ATOM 449 CB ILE A 48 21.401 0.433 -44.165 1.00 0.00 C ATOM 450 CG1 ILE A 48 21.932 -0.235 -45.452 1.00 0.00 C ATOM 451 CG2 ILE A 48 20.099 -0.276 -43.781 1.00 0.00 C ATOM 452 CD1 ILE A 48 23.383 0.098 -45.787 1.00 0.00 C ATOM 0 H ILE A 48 19.625 2.764 -43.174 1.00 0.00 H new ATOM 0 HA ILE A 48 22.255 2.374 -44.316 1.00 0.00 H new ATOM 0 HB ILE A 48 22.152 0.312 -43.385 1.00 0.00 H new ATOM 0 HG12 ILE A 48 21.835 -1.316 -45.352 1.00 0.00 H new ATOM 0 HG13 ILE A 48 21.301 0.065 -46.289 1.00 0.00 H new ATOM 0 HG21 ILE A 48 20.268 -1.352 -43.744 1.00 0.00 H new ATOM 0 HG22 ILE A 48 19.769 0.074 -42.803 1.00 0.00 H new ATOM 0 HG23 ILE A 48 19.332 -0.055 -44.523 1.00 0.00 H new ATOM 0 HD11 ILE A 48 23.671 -0.414 -46.705 1.00 0.00 H new ATOM 0 HD12 ILE A 48 23.487 1.174 -45.923 1.00 0.00 H new ATOM 0 HD13 ILE A 48 24.029 -0.229 -44.972 1.00 0.00 H new ATOM 464 N LYS A 49 21.202 2.826 -46.508 1.00 0.00 N ATOM 465 CA LYS A 49 20.708 3.281 -47.812 1.00 0.00 C ATOM 466 C LYS A 49 21.399 2.508 -48.933 1.00 0.00 C ATOM 467 O LYS A 49 22.460 1.923 -48.721 1.00 0.00 O ATOM 468 CB LYS A 49 20.969 4.792 -47.969 1.00 0.00 C ATOM 469 CG LYS A 49 20.459 5.639 -46.789 1.00 0.00 C ATOM 470 CD LYS A 49 20.344 7.123 -47.162 1.00 0.00 C ATOM 471 CE LYS A 49 19.752 7.902 -45.979 1.00 0.00 C ATOM 472 NZ LYS A 49 19.345 9.279 -46.370 1.00 0.00 N ATOM 0 H LYS A 49 22.220 2.845 -46.455 1.00 0.00 H new ATOM 0 HA LYS A 49 19.635 3.098 -47.871 1.00 0.00 H new ATOM 0 HB2 LYS A 49 22.040 4.956 -48.085 1.00 0.00 H new ATOM 0 HB3 LYS A 49 20.493 5.140 -48.886 1.00 0.00 H new ATOM 0 HG2 LYS A 49 19.485 5.268 -46.469 1.00 0.00 H new ATOM 0 HG3 LYS A 49 21.136 5.528 -45.942 1.00 0.00 H new ATOM 0 HD2 LYS A 49 21.325 7.522 -47.420 1.00 0.00 H new ATOM 0 HD3 LYS A 49 19.711 7.240 -48.042 1.00 0.00 H new ATOM 0 HE2 LYS A 49 18.888 7.366 -45.587 1.00 0.00 H new ATOM 0 HE3 LYS A 49 20.486 7.955 -45.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 18.950 9.772 -45.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 20.174 9.800 -46.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 18.626 9.229 -47.119 1.00 0.00 H new ATOM 486 N ASN A 50 20.822 2.543 -50.128 1.00 0.00 N ATOM 487 CA ASN A 50 21.361 1.935 -51.346 1.00 0.00 C ATOM 488 C ASN A 50 21.319 2.917 -52.522 1.00 0.00 C ATOM 489 O ASN A 50 20.524 3.860 -52.515 1.00 0.00 O ATOM 490 CB ASN A 50 20.603 0.625 -51.635 1.00 0.00 C ATOM 491 CG ASN A 50 19.229 0.805 -52.271 1.00 0.00 C ATOM 492 OD1 ASN A 50 19.038 0.578 -53.457 1.00 0.00 O ATOM 493 ND2 ASN A 50 18.223 1.190 -51.517 1.00 0.00 N ATOM 0 H ASN A 50 19.931 3.013 -50.285 1.00 0.00 H new ATOM 0 HA ASN A 50 22.413 1.691 -51.200 1.00 0.00 H new ATOM 0 HB2 ASN A 50 21.214 0.007 -52.293 1.00 0.00 H new ATOM 0 HB3 ASN A 50 20.486 0.077 -50.700 1.00 0.00 H new ATOM 0 HD21 ASN A 50 17.293 1.297 -51.923 1.00 0.00 H new ATOM 0 HD22 ASN A 50 18.372 1.382 -50.526 1.00 0.00 H new ATOM 500 N LYS A 51 22.171 2.711 -53.529 1.00 0.00 N ATOM 501 CA LYS A 51 22.102 3.470 -54.786 1.00 0.00 C ATOM 502 C LYS A 51 20.982 2.919 -55.675 1.00 0.00 C ATOM 503 O LYS A 51 20.992 1.740 -56.041 1.00 0.00 O ATOM 504 CB LYS A 51 23.462 3.447 -55.512 1.00 0.00 C ATOM 505 CG LYS A 51 23.958 4.880 -55.755 1.00 0.00 C ATOM 506 CD LYS A 51 25.187 4.973 -56.674 1.00 0.00 C ATOM 507 CE LYS A 51 26.351 4.107 -56.199 1.00 0.00 C ATOM 508 NZ LYS A 51 27.647 4.575 -56.763 1.00 0.00 N ATOM 0 H LYS A 51 22.922 2.021 -53.500 1.00 0.00 H new ATOM 0 HA LYS A 51 21.871 4.510 -54.557 1.00 0.00 H new ATOM 0 HB2 LYS A 51 24.191 2.898 -54.916 1.00 0.00 H new ATOM 0 HB3 LYS A 51 23.366 2.921 -56.462 1.00 0.00 H new ATOM 0 HG2 LYS A 51 23.147 5.464 -56.190 1.00 0.00 H new ATOM 0 HG3 LYS A 51 24.200 5.337 -54.795 1.00 0.00 H new ATOM 0 HD2 LYS A 51 24.904 4.671 -57.682 1.00 0.00 H new ATOM 0 HD3 LYS A 51 25.513 6.011 -56.732 1.00 0.00 H new ATOM 0 HE2 LYS A 51 26.399 4.126 -55.110 1.00 0.00 H new ATOM 0 HE3 LYS A 51 26.178 3.071 -56.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 28.416 3.964 -56.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 27.609 4.533 -57.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 27.823 5.555 -56.462 1.00 0.00 H new ATOM 522 N ASP A 52 20.023 3.774 -56.025 1.00 0.00 N ATOM 523 CA ASP A 52 18.981 3.480 -57.016 1.00 0.00 C ATOM 524 C ASP A 52 19.571 3.255 -58.427 1.00 0.00 C ATOM 525 O ASP A 52 20.759 3.491 -58.682 1.00 0.00 O ATOM 526 CB ASP A 52 17.950 4.626 -57.023 1.00 0.00 C ATOM 527 CG ASP A 52 16.573 4.179 -57.539 1.00 0.00 C ATOM 528 OD1 ASP A 52 15.813 3.542 -56.774 1.00 0.00 O ATOM 529 OD2 ASP A 52 16.257 4.443 -58.724 1.00 0.00 O ATOM 0 H ASP A 52 19.944 4.708 -55.623 1.00 0.00 H new ATOM 0 HA ASP A 52 18.488 2.550 -56.734 1.00 0.00 H new ATOM 0 HB2 ASP A 52 17.845 5.021 -56.013 1.00 0.00 H new ATOM 0 HB3 ASP A 52 18.321 5.440 -57.646 1.00 0.00 H new ATOM 534 N LYS A 53 18.712 2.871 -59.376 1.00 0.00 N ATOM 535 CA LYS A 53 19.022 2.663 -60.805 1.00 0.00 C ATOM 536 C LYS A 53 19.609 3.887 -61.523 1.00 0.00 C ATOM 537 O LYS A 53 20.177 3.742 -62.607 1.00 0.00 O ATOM 538 CB LYS A 53 17.739 2.214 -61.522 1.00 0.00 C ATOM 539 CG LYS A 53 17.291 0.818 -61.065 1.00 0.00 C ATOM 540 CD LYS A 53 15.946 0.402 -61.685 1.00 0.00 C ATOM 541 CE LYS A 53 16.016 0.172 -63.203 1.00 0.00 C ATOM 542 NZ LYS A 53 16.599 -1.153 -63.550 1.00 0.00 N ATOM 0 H LYS A 53 17.732 2.686 -59.164 1.00 0.00 H new ATOM 0 HA LYS A 53 19.802 1.903 -60.844 1.00 0.00 H new ATOM 0 HB2 LYS A 53 16.943 2.933 -61.328 1.00 0.00 H new ATOM 0 HB3 LYS A 53 17.907 2.208 -62.599 1.00 0.00 H new ATOM 0 HG2 LYS A 53 18.054 0.088 -61.335 1.00 0.00 H new ATOM 0 HG3 LYS A 53 17.207 0.804 -59.978 1.00 0.00 H new ATOM 0 HD2 LYS A 53 15.600 -0.512 -61.203 1.00 0.00 H new ATOM 0 HD3 LYS A 53 15.205 1.173 -61.476 1.00 0.00 H new ATOM 0 HE2 LYS A 53 15.014 0.247 -63.626 1.00 0.00 H new ATOM 0 HE3 LYS A 53 16.614 0.960 -63.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 16.625 -1.261 -64.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 17.565 -1.217 -63.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 16.015 -1.908 -63.138 1.00 0.00 H new ATOM 556 N SER A 54 19.507 5.074 -60.917 1.00 0.00 N ATOM 557 CA SER A 54 19.997 6.349 -61.472 1.00 0.00 C ATOM 558 C SER A 54 21.129 6.969 -60.636 1.00 0.00 C ATOM 559 O SER A 54 21.452 8.147 -60.812 1.00 0.00 O ATOM 560 CB SER A 54 18.825 7.331 -61.643 1.00 0.00 C ATOM 561 OG SER A 54 17.823 6.793 -62.494 1.00 0.00 O ATOM 0 H SER A 54 19.070 5.182 -60.002 1.00 0.00 H new ATOM 0 HA SER A 54 20.430 6.136 -62.449 1.00 0.00 H new ATOM 0 HB2 SER A 54 18.394 7.559 -60.668 1.00 0.00 H new ATOM 0 HB3 SER A 54 19.192 8.270 -62.057 1.00 0.00 H new ATOM 0 HG SER A 54 17.090 7.437 -62.584 1.00 0.00 H new ATOM 567 N GLY A 55 21.740 6.208 -59.715 1.00 0.00 N ATOM 568 CA GLY A 55 22.836 6.705 -58.876 1.00 0.00 C ATOM 569 C GLY A 55 22.393 7.648 -57.746 1.00 0.00 C ATOM 570 O GLY A 55 23.203 8.424 -57.236 1.00 0.00 O ATOM 0 H GLY A 55 21.488 5.236 -59.533 1.00 0.00 H new ATOM 0 HA2 GLY A 55 23.358 5.854 -58.439 1.00 0.00 H new ATOM 0 HA3 GLY A 55 23.553 7.228 -59.509 1.00 0.00 H new ATOM 574 N ASN A 56 21.113 7.585 -57.361 1.00 0.00 N ATOM 575 CA ASN A 56 20.530 8.374 -56.273 1.00 0.00 C ATOM 576 C ASN A 56 20.509 7.541 -54.986 1.00 0.00 C ATOM 577 O ASN A 56 19.971 6.434 -54.973 1.00 0.00 O ATOM 578 CB ASN A 56 19.103 8.805 -56.667 1.00 0.00 C ATOM 579 CG ASN A 56 19.074 9.867 -57.758 1.00 0.00 C ATOM 580 OD1 ASN A 56 19.838 10.825 -57.757 1.00 0.00 O ATOM 581 ND2 ASN A 56 18.182 9.748 -58.719 1.00 0.00 N ATOM 0 H ASN A 56 20.437 6.967 -57.810 1.00 0.00 H new ATOM 0 HA ASN A 56 21.132 9.266 -56.097 1.00 0.00 H new ATOM 0 HB2 ASN A 56 18.547 7.931 -57.006 1.00 0.00 H new ATOM 0 HB3 ASN A 56 18.589 9.187 -55.784 1.00 0.00 H new ATOM 0 HD21 ASN A 56 18.130 10.451 -59.456 1.00 0.00 H new ATOM 0 HD22 ASN A 56 17.543 8.953 -58.726 1.00 0.00 H new ATOM 588 N TRP A 57 21.081 8.059 -53.899 1.00 0.00 N ATOM 589 CA TRP A 57 21.016 7.413 -52.585 1.00 0.00 C ATOM 590 C TRP A 57 19.577 7.412 -52.046 1.00 0.00 C ATOM 591 O TRP A 57 18.933 8.463 -51.962 1.00 0.00 O ATOM 592 CB TRP A 57 21.973 8.124 -51.622 1.00 0.00 C ATOM 593 CG TRP A 57 23.410 8.058 -52.041 1.00 0.00 C ATOM 594 CD1 TRP A 57 24.169 9.102 -52.440 1.00 0.00 C ATOM 595 CD2 TRP A 57 24.264 6.875 -52.144 1.00 0.00 C ATOM 596 NE1 TRP A 57 25.445 8.661 -52.741 1.00 0.00 N ATOM 597 CE2 TRP A 57 25.551 7.293 -52.601 1.00 0.00 C ATOM 598 CE3 TRP A 57 24.074 5.497 -51.910 1.00 0.00 C ATOM 599 CZ2 TRP A 57 26.601 6.383 -52.808 1.00 0.00 C ATOM 600 CZ3 TRP A 57 25.119 4.576 -52.125 1.00 0.00 C ATOM 601 CH2 TRP A 57 26.382 5.018 -52.559 1.00 0.00 C ATOM 0 H TRP A 57 21.602 8.936 -53.903 1.00 0.00 H new ATOM 0 HA TRP A 57 21.324 6.372 -52.680 1.00 0.00 H new ATOM 0 HB2 TRP A 57 21.677 9.169 -51.536 1.00 0.00 H new ATOM 0 HB3 TRP A 57 21.872 7.681 -50.631 1.00 0.00 H new ATOM 0 HD1 TRP A 57 23.831 10.125 -52.513 1.00 0.00 H new ATOM 0 HE1 TRP A 57 26.210 9.270 -53.030 1.00 0.00 H new ATOM 0 HE3 TRP A 57 23.115 5.143 -51.561 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 27.564 6.728 -53.154 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 24.949 3.523 -51.955 1.00 0.00 H new ATOM 0 HH2 TRP A 57 27.183 4.308 -52.701 1.00 0.00 H new ATOM 612 N THR A 58 19.073 6.233 -51.680 1.00 0.00 N ATOM 613 CA THR A 58 17.687 6.015 -51.240 1.00 0.00 C ATOM 614 C THR A 58 17.635 5.015 -50.079 1.00 0.00 C ATOM 615 O THR A 58 18.354 4.012 -50.061 1.00 0.00 O ATOM 616 CB THR A 58 16.805 5.595 -52.436 1.00 0.00 C ATOM 617 OG1 THR A 58 15.495 5.301 -52.003 1.00 0.00 O ATOM 618 CG2 THR A 58 17.316 4.399 -53.246 1.00 0.00 C ATOM 0 H THR A 58 19.629 5.378 -51.680 1.00 0.00 H new ATOM 0 HA THR A 58 17.280 6.951 -50.858 1.00 0.00 H new ATOM 0 HB THR A 58 16.834 6.458 -53.101 1.00 0.00 H new ATOM 0 HG1 THR A 58 14.948 5.038 -52.772 1.00 0.00 H new ATOM 0 HG21 THR A 58 16.623 4.189 -54.061 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.299 4.631 -53.656 1.00 0.00 H new ATOM 0 HG23 THR A 58 17.390 3.526 -52.598 1.00 0.00 H new ATOM 626 N ASP A 59 16.833 5.325 -49.057 1.00 0.00 N ATOM 627 CA ASP A 59 16.699 4.534 -47.829 1.00 0.00 C ATOM 628 C ASP A 59 16.312 3.071 -48.114 1.00 0.00 C ATOM 629 O ASP A 59 15.363 2.797 -48.859 1.00 0.00 O ATOM 630 CB ASP A 59 15.673 5.193 -46.893 1.00 0.00 C ATOM 631 CG ASP A 59 16.211 6.484 -46.255 1.00 0.00 C ATOM 632 OD1 ASP A 59 16.235 7.542 -46.932 1.00 0.00 O ATOM 633 OD2 ASP A 59 16.611 6.447 -45.066 1.00 0.00 O ATOM 0 H ASP A 59 16.242 6.156 -49.060 1.00 0.00 H new ATOM 0 HA ASP A 59 17.674 4.513 -47.342 1.00 0.00 H new ATOM 0 HB2 ASP A 59 14.765 5.418 -47.453 1.00 0.00 H new ATOM 0 HB3 ASP A 59 15.397 4.490 -46.107 1.00 0.00 H new ATOM 638 N LEU A 60 17.034 2.131 -47.491 1.00 0.00 N ATOM 639 CA LEU A 60 16.827 0.690 -47.664 1.00 0.00 C ATOM 640 C LEU A 60 16.121 0.078 -46.445 1.00 0.00 C ATOM 641 O LEU A 60 15.136 -0.642 -46.604 1.00 0.00 O ATOM 642 CB LEU A 60 18.192 0.028 -47.939 1.00 0.00 C ATOM 643 CG LEU A 60 18.139 -1.498 -48.159 1.00 0.00 C ATOM 644 CD1 LEU A 60 17.171 -1.930 -49.260 1.00 0.00 C ATOM 645 CD2 LEU A 60 19.533 -2.007 -48.536 1.00 0.00 C ATOM 0 H LEU A 60 17.789 2.355 -46.843 1.00 0.00 H new ATOM 0 HA LEU A 60 16.170 0.510 -48.515 1.00 0.00 H new ATOM 0 HB2 LEU A 60 18.634 0.493 -48.820 1.00 0.00 H new ATOM 0 HB3 LEU A 60 18.857 0.237 -47.101 1.00 0.00 H new ATOM 0 HG LEU A 60 17.784 -1.924 -47.221 1.00 0.00 H new ATOM 0 HD11 LEU A 60 17.189 -3.016 -49.355 1.00 0.00 H new ATOM 0 HD12 LEU A 60 16.162 -1.605 -49.006 1.00 0.00 H new ATOM 0 HD13 LEU A 60 17.470 -1.478 -50.206 1.00 0.00 H new ATOM 0 HD21 LEU A 60 19.497 -3.085 -48.692 1.00 0.00 H new ATOM 0 HD22 LEU A 60 19.863 -1.519 -49.453 1.00 0.00 H new ATOM 0 HD23 LEU A 60 20.233 -1.780 -47.732 1.00 0.00 H new ATOM 657 N GLY A 61 16.588 0.388 -45.233 1.00 0.00 N ATOM 658 CA GLY A 61 16.013 -0.148 -43.996 1.00 0.00 C ATOM 659 C GLY A 61 16.836 0.159 -42.744 1.00 0.00 C ATOM 660 O GLY A 61 17.064 1.323 -42.405 1.00 0.00 O ATOM 0 H GLY A 61 17.376 1.018 -45.081 1.00 0.00 H new ATOM 0 HA2 GLY A 61 15.010 0.259 -43.868 1.00 0.00 H new ATOM 0 HA3 GLY A 61 15.909 -1.229 -44.094 1.00 0.00 H new ATOM 664 N ASP A 62 17.302 -0.897 -42.074 1.00 0.00 N ATOM 665 CA ASP A 62 18.125 -0.837 -40.857 1.00 0.00 C ATOM 666 C ASP A 62 19.206 -1.926 -40.889 1.00 0.00 C ATOM 667 O ASP A 62 18.991 -2.985 -41.475 1.00 0.00 O ATOM 668 CB ASP A 62 17.258 -1.028 -39.604 1.00 0.00 C ATOM 669 CG ASP A 62 16.451 0.224 -39.224 1.00 0.00 C ATOM 670 OD1 ASP A 62 17.047 1.189 -38.688 1.00 0.00 O ATOM 671 OD2 ASP A 62 15.208 0.227 -39.406 1.00 0.00 O ATOM 0 H ASP A 62 17.112 -1.854 -42.372 1.00 0.00 H new ATOM 0 HA ASP A 62 18.596 0.145 -40.820 1.00 0.00 H new ATOM 0 HB2 ASP A 62 16.571 -1.858 -39.770 1.00 0.00 H new ATOM 0 HB3 ASP A 62 17.898 -1.307 -38.767 1.00 0.00 H new ATOM 676 N LEU A 63 20.342 -1.693 -40.230 1.00 0.00 N ATOM 677 CA LEU A 63 21.474 -2.615 -40.140 1.00 0.00 C ATOM 678 C LEU A 63 21.693 -3.031 -38.680 1.00 0.00 C ATOM 679 O LEU A 63 22.260 -2.280 -37.887 1.00 0.00 O ATOM 680 CB LEU A 63 22.738 -1.956 -40.721 1.00 0.00 C ATOM 681 CG LEU A 63 23.898 -2.969 -40.811 1.00 0.00 C ATOM 682 CD1 LEU A 63 23.814 -3.743 -42.123 1.00 0.00 C ATOM 683 CD2 LEU A 63 25.264 -2.296 -40.738 1.00 0.00 C ATOM 0 H LEU A 63 20.505 -0.822 -39.724 1.00 0.00 H new ATOM 0 HA LEU A 63 21.258 -3.510 -40.723 1.00 0.00 H new ATOM 0 HB2 LEU A 63 22.522 -1.557 -41.712 1.00 0.00 H new ATOM 0 HB3 LEU A 63 23.034 -1.114 -40.095 1.00 0.00 H new ATOM 0 HG LEU A 63 23.797 -3.638 -39.957 1.00 0.00 H new ATOM 0 HD11 LEU A 63 24.637 -4.456 -42.178 1.00 0.00 H new ATOM 0 HD12 LEU A 63 22.866 -4.279 -42.169 1.00 0.00 H new ATOM 0 HD13 LEU A 63 23.879 -3.048 -42.960 1.00 0.00 H new ATOM 0 HD21 LEU A 63 26.046 -3.052 -40.806 1.00 0.00 H new ATOM 0 HD22 LEU A 63 25.367 -1.592 -41.564 1.00 0.00 H new ATOM 0 HD23 LEU A 63 25.356 -1.762 -39.792 1.00 0.00 H new ATOM 695 N VAL A 64 21.236 -4.232 -38.328 1.00 0.00 N ATOM 696 CA VAL A 64 21.442 -4.864 -37.016 1.00 0.00 C ATOM 697 C VAL A 64 22.866 -5.422 -36.940 1.00 0.00 C ATOM 698 O VAL A 64 23.146 -6.500 -37.459 1.00 0.00 O ATOM 699 CB VAL A 64 20.390 -5.964 -36.762 1.00 0.00 C ATOM 700 CG1 VAL A 64 20.559 -6.576 -35.367 1.00 0.00 C ATOM 701 CG2 VAL A 64 18.959 -5.419 -36.842 1.00 0.00 C ATOM 0 H VAL A 64 20.694 -4.815 -38.966 1.00 0.00 H new ATOM 0 HA VAL A 64 21.317 -4.116 -36.233 1.00 0.00 H new ATOM 0 HB VAL A 64 20.548 -6.713 -37.538 1.00 0.00 H new ATOM 0 HG11 VAL A 64 19.805 -7.348 -35.215 1.00 0.00 H new ATOM 0 HG12 VAL A 64 21.552 -7.017 -35.281 1.00 0.00 H new ATOM 0 HG13 VAL A 64 20.440 -5.799 -34.612 1.00 0.00 H new ATOM 0 HG21 VAL A 64 18.251 -6.227 -36.657 1.00 0.00 H new ATOM 0 HG22 VAL A 64 18.824 -4.639 -36.092 1.00 0.00 H new ATOM 0 HG23 VAL A 64 18.783 -5.003 -37.834 1.00 0.00 H new ATOM 711 N VAL A 65 23.785 -4.673 -36.334 1.00 0.00 N ATOM 712 CA VAL A 65 25.194 -5.046 -36.126 1.00 0.00 C ATOM 713 C VAL A 65 25.337 -5.902 -34.859 1.00 0.00 C ATOM 714 O VAL A 65 25.612 -5.387 -33.773 1.00 0.00 O ATOM 715 CB VAL A 65 26.094 -3.789 -36.077 1.00 0.00 C ATOM 716 CG1 VAL A 65 27.579 -4.168 -36.040 1.00 0.00 C ATOM 717 CG2 VAL A 65 25.894 -2.914 -37.321 1.00 0.00 C ATOM 0 H VAL A 65 23.565 -3.751 -35.957 1.00 0.00 H new ATOM 0 HA VAL A 65 25.527 -5.647 -36.972 1.00 0.00 H new ATOM 0 HB VAL A 65 25.811 -3.249 -35.174 1.00 0.00 H new ATOM 0 HG11 VAL A 65 28.185 -3.263 -36.006 1.00 0.00 H new ATOM 0 HG12 VAL A 65 27.779 -4.772 -35.155 1.00 0.00 H new ATOM 0 HG13 VAL A 65 27.831 -4.740 -36.933 1.00 0.00 H new ATOM 0 HG21 VAL A 65 26.540 -2.038 -37.258 1.00 0.00 H new ATOM 0 HG22 VAL A 65 26.146 -3.487 -38.213 1.00 0.00 H new ATOM 0 HG23 VAL A 65 24.854 -2.594 -37.377 1.00 0.00 H new ATOM 727 N ARG A 66 25.116 -7.219 -34.975 1.00 0.00 N ATOM 728 CA ARG A 66 25.411 -8.199 -33.909 1.00 0.00 C ATOM 729 C ARG A 66 26.922 -8.428 -33.797 1.00 0.00 C ATOM 730 O ARG A 66 27.540 -9.017 -34.688 1.00 0.00 O ATOM 731 CB ARG A 66 24.659 -9.519 -34.173 1.00 0.00 C ATOM 732 CG ARG A 66 23.153 -9.400 -33.883 1.00 0.00 C ATOM 733 CD ARG A 66 22.328 -10.363 -34.748 1.00 0.00 C ATOM 734 NE ARG A 66 20.887 -10.298 -34.417 1.00 0.00 N ATOM 735 CZ ARG A 66 19.904 -10.914 -35.055 1.00 0.00 C ATOM 736 NH1 ARG A 66 20.113 -11.655 -36.107 1.00 0.00 N ATOM 737 NH2 ARG A 66 18.670 -10.803 -34.648 1.00 0.00 N ATOM 0 H ARG A 66 24.724 -7.642 -35.816 1.00 0.00 H new ATOM 0 HA ARG A 66 25.063 -7.801 -32.956 1.00 0.00 H new ATOM 0 HB2 ARG A 66 24.805 -9.816 -35.212 1.00 0.00 H new ATOM 0 HB3 ARG A 66 25.085 -10.308 -33.553 1.00 0.00 H new ATOM 0 HG2 ARG A 66 22.968 -9.609 -32.829 1.00 0.00 H new ATOM 0 HG3 ARG A 66 22.827 -8.376 -34.067 1.00 0.00 H new ATOM 0 HD2 ARG A 66 22.471 -10.120 -35.801 1.00 0.00 H new ATOM 0 HD3 ARG A 66 22.689 -11.381 -34.604 1.00 0.00 H new ATOM 0 HE ARG A 66 20.625 -9.721 -33.618 1.00 0.00 H new ATOM 0 HH11 ARG A 66 21.060 -11.776 -36.466 1.00 0.00 H new ATOM 0 HH12 ARG A 66 19.329 -12.114 -36.572 1.00 0.00 H new ATOM 0 HH21 ARG A 66 18.452 -10.236 -33.829 1.00 0.00 H new ATOM 0 HH22 ARG A 66 17.923 -11.283 -35.149 1.00 0.00 H new ATOM 817 N GLY A 71 33.755 -12.613 -34.584 1.00 0.00 N ATOM 818 CA GLY A 71 33.582 -11.607 -35.639 1.00 0.00 C ATOM 819 C GLY A 71 32.382 -10.679 -35.426 1.00 0.00 C ATOM 820 O GLY A 71 31.858 -10.557 -34.320 1.00 0.00 O ATOM 0 HA2 GLY A 71 34.488 -11.004 -35.703 1.00 0.00 H new ATOM 0 HA3 GLY A 71 33.469 -12.116 -36.596 1.00 0.00 H new ATOM 824 N ILE A 72 31.943 -10.025 -36.504 1.00 0.00 N ATOM 825 CA ILE A 72 30.672 -9.258 -36.548 1.00 0.00 C ATOM 826 C ILE A 72 29.753 -9.853 -37.626 1.00 0.00 C ATOM 827 O ILE A 72 30.219 -10.259 -38.690 1.00 0.00 O ATOM 828 CB ILE A 72 30.898 -7.743 -36.786 1.00 0.00 C ATOM 829 CG1 ILE A 72 31.927 -7.147 -35.806 1.00 0.00 C ATOM 830 CG2 ILE A 72 29.587 -6.945 -36.693 1.00 0.00 C ATOM 831 CD1 ILE A 72 32.290 -5.674 -36.051 1.00 0.00 C ATOM 0 H ILE A 72 32.457 -10.006 -37.385 1.00 0.00 H new ATOM 0 HA ILE A 72 30.195 -9.345 -35.572 1.00 0.00 H new ATOM 0 HB ILE A 72 31.292 -7.658 -37.799 1.00 0.00 H new ATOM 0 HG12 ILE A 72 31.538 -7.245 -34.793 1.00 0.00 H new ATOM 0 HG13 ILE A 72 32.839 -7.742 -35.856 1.00 0.00 H new ATOM 0 HG21 ILE A 72 29.791 -5.888 -36.866 1.00 0.00 H new ATOM 0 HG22 ILE A 72 28.886 -7.307 -37.445 1.00 0.00 H new ATOM 0 HG23 ILE A 72 29.153 -7.073 -35.701 1.00 0.00 H new ATOM 0 HD11 ILE A 72 33.020 -5.351 -35.309 1.00 0.00 H new ATOM 0 HD12 ILE A 72 32.714 -5.565 -37.049 1.00 0.00 H new ATOM 0 HD13 ILE A 72 31.393 -5.060 -35.969 1.00 0.00 H new ATOM 843 N ASP A 73 28.447 -9.882 -37.362 1.00 0.00 N ATOM 844 CA ASP A 73 27.419 -10.481 -38.224 1.00 0.00 C ATOM 845 C ASP A 73 26.231 -9.520 -38.396 1.00 0.00 C ATOM 846 O ASP A 73 25.327 -9.440 -37.563 1.00 0.00 O ATOM 847 CB ASP A 73 27.011 -11.846 -37.650 1.00 0.00 C ATOM 848 CG ASP A 73 26.194 -12.696 -38.640 1.00 0.00 C ATOM 849 OD1 ASP A 73 25.004 -12.390 -38.882 1.00 0.00 O ATOM 850 OD2 ASP A 73 26.739 -13.699 -39.161 1.00 0.00 O ATOM 0 H ASP A 73 28.058 -9.475 -36.512 1.00 0.00 H new ATOM 0 HA ASP A 73 27.818 -10.651 -39.224 1.00 0.00 H new ATOM 0 HB2 ASP A 73 27.907 -12.395 -37.362 1.00 0.00 H new ATOM 0 HB3 ASP A 73 26.426 -11.692 -36.743 1.00 0.00 H new ATOM 855 N THR A 74 26.274 -8.705 -39.450 1.00 0.00 N ATOM 856 CA THR A 74 25.278 -7.653 -39.687 1.00 0.00 C ATOM 857 C THR A 74 24.027 -8.179 -40.406 1.00 0.00 C ATOM 858 O THR A 74 24.108 -9.099 -41.227 1.00 0.00 O ATOM 859 CB THR A 74 25.857 -6.479 -40.482 1.00 0.00 C ATOM 860 OG1 THR A 74 26.082 -6.846 -41.814 1.00 0.00 O ATOM 861 CG2 THR A 74 27.180 -5.949 -39.927 1.00 0.00 C ATOM 0 H THR A 74 26.999 -8.753 -40.165 1.00 0.00 H new ATOM 0 HA THR A 74 24.988 -7.302 -38.697 1.00 0.00 H new ATOM 0 HB THR A 74 25.109 -5.691 -40.402 1.00 0.00 H new ATOM 0 HG1 THR A 74 26.665 -6.184 -42.242 1.00 0.00 H new ATOM 0 HG21 THR A 74 27.527 -5.119 -40.543 1.00 0.00 H new ATOM 0 HG22 THR A 74 27.033 -5.605 -38.903 1.00 0.00 H new ATOM 0 HG23 THR A 74 27.924 -6.745 -39.939 1.00 0.00 H new ATOM 869 N GLY A 75 22.863 -7.564 -40.159 1.00 0.00 N ATOM 870 CA GLY A 75 21.592 -7.995 -40.751 1.00 0.00 C ATOM 871 C GLY A 75 20.672 -6.839 -41.146 1.00 0.00 C ATOM 872 O GLY A 75 20.267 -6.022 -40.318 1.00 0.00 O ATOM 0 H GLY A 75 22.777 -6.755 -39.544 1.00 0.00 H new ATOM 0 HA2 GLY A 75 21.800 -8.600 -41.634 1.00 0.00 H new ATOM 0 HA3 GLY A 75 21.070 -8.636 -40.041 1.00 0.00 H new ATOM 876 N LEU A 76 20.354 -6.782 -42.437 1.00 0.00 N ATOM 877 CA LEU A 76 19.468 -5.812 -43.071 1.00 0.00 C ATOM 878 C LEU A 76 18.012 -6.066 -42.665 1.00 0.00 C ATOM 879 O LEU A 76 17.572 -7.212 -42.595 1.00 0.00 O ATOM 880 CB LEU A 76 19.680 -5.936 -44.595 1.00 0.00 C ATOM 881 CG LEU A 76 19.162 -4.812 -45.506 1.00 0.00 C ATOM 882 CD1 LEU A 76 17.665 -4.869 -45.769 1.00 0.00 C ATOM 883 CD2 LEU A 76 19.537 -3.427 -44.997 1.00 0.00 C ATOM 0 H LEU A 76 20.731 -7.452 -43.107 1.00 0.00 H new ATOM 0 HA LEU A 76 19.697 -4.796 -42.750 1.00 0.00 H new ATOM 0 HB2 LEU A 76 20.751 -6.038 -44.773 1.00 0.00 H new ATOM 0 HB3 LEU A 76 19.213 -6.866 -44.919 1.00 0.00 H new ATOM 0 HG LEU A 76 19.667 -4.989 -46.456 1.00 0.00 H new ATOM 0 HD11 LEU A 76 17.378 -4.043 -46.420 1.00 0.00 H new ATOM 0 HD12 LEU A 76 17.416 -5.814 -46.252 1.00 0.00 H new ATOM 0 HD13 LEU A 76 17.126 -4.791 -44.825 1.00 0.00 H new ATOM 0 HD21 LEU A 76 19.146 -2.671 -45.678 1.00 0.00 H new ATOM 0 HD22 LEU A 76 19.111 -3.276 -44.005 1.00 0.00 H new ATOM 0 HD23 LEU A 76 20.622 -3.341 -44.943 1.00 0.00 H new ATOM 895 N ASN A 77 17.261 -4.996 -42.420 1.00 0.00 N ATOM 896 CA ASN A 77 15.860 -5.002 -41.996 1.00 0.00 C ATOM 897 C ASN A 77 15.038 -3.984 -42.814 1.00 0.00 C ATOM 898 O ASN A 77 14.768 -2.870 -42.364 1.00 0.00 O ATOM 899 CB ASN A 77 15.823 -4.747 -40.479 1.00 0.00 C ATOM 900 CG ASN A 77 15.980 -6.012 -39.660 1.00 0.00 C ATOM 901 OD1 ASN A 77 15.014 -6.625 -39.229 1.00 0.00 O ATOM 902 ND2 ASN A 77 17.195 -6.441 -39.416 1.00 0.00 N ATOM 0 H ASN A 77 17.631 -4.050 -42.516 1.00 0.00 H new ATOM 0 HA ASN A 77 15.394 -5.968 -42.189 1.00 0.00 H new ATOM 0 HB2 ASN A 77 16.617 -4.049 -40.214 1.00 0.00 H new ATOM 0 HB3 ASN A 77 14.879 -4.268 -40.220 1.00 0.00 H new ATOM 0 HD21 ASN A 77 17.336 -7.288 -38.865 1.00 0.00 H new ATOM 0 HD22 ASN A 77 17.999 -5.928 -39.777 1.00 0.00 H new ATOM 961 N ALA A 83 17.207 -9.867 -43.698 1.00 0.00 N ATOM 962 CA ALA A 83 18.200 -10.898 -44.053 1.00 0.00 C ATOM 963 C ALA A 83 19.636 -10.493 -43.641 1.00 0.00 C ATOM 964 O ALA A 83 19.948 -9.309 -43.527 1.00 0.00 O ATOM 965 CB ALA A 83 18.150 -11.138 -45.579 1.00 0.00 C ATOM 0 HA ALA A 83 17.949 -11.809 -43.510 1.00 0.00 H new ATOM 0 HB1 ALA A 83 18.881 -11.899 -45.852 1.00 0.00 H new ATOM 0 HB2 ALA A 83 17.153 -11.475 -45.862 1.00 0.00 H new ATOM 0 HB3 ALA A 83 18.381 -10.209 -46.101 1.00 0.00 H new ATOM 971 N THR A 84 20.542 -11.465 -43.476 1.00 0.00 N ATOM 972 CA THR A 84 21.987 -11.230 -43.256 1.00 0.00 C ATOM 973 C THR A 84 22.568 -10.341 -44.361 1.00 0.00 C ATOM 974 O THR A 84 22.449 -10.674 -45.540 1.00 0.00 O ATOM 975 CB THR A 84 22.759 -12.561 -43.214 1.00 0.00 C ATOM 976 OG1 THR A 84 22.153 -13.441 -42.287 1.00 0.00 O ATOM 977 CG2 THR A 84 24.217 -12.380 -42.785 1.00 0.00 C ATOM 0 H THR A 84 20.295 -12.454 -43.491 1.00 0.00 H new ATOM 0 HA THR A 84 22.096 -10.725 -42.296 1.00 0.00 H new ATOM 0 HB THR A 84 22.734 -12.963 -44.227 1.00 0.00 H new ATOM 0 HG1 THR A 84 22.648 -14.286 -42.267 1.00 0.00 H new ATOM 0 HG21 THR A 84 24.715 -13.349 -42.772 1.00 0.00 H new ATOM 0 HG22 THR A 84 24.724 -11.720 -43.489 1.00 0.00 H new ATOM 0 HG23 THR A 84 24.251 -11.941 -41.788 1.00 0.00 H new ATOM 985 N PHE A 85 23.198 -9.218 -43.998 1.00 0.00 N ATOM 986 CA PHE A 85 23.760 -8.269 -44.969 1.00 0.00 C ATOM 987 C PHE A 85 25.230 -8.603 -45.255 1.00 0.00 C ATOM 988 O PHE A 85 25.588 -8.845 -46.407 1.00 0.00 O ATOM 989 CB PHE A 85 23.570 -6.831 -44.453 1.00 0.00 C ATOM 990 CG PHE A 85 23.566 -5.726 -45.504 1.00 0.00 C ATOM 991 CD1 PHE A 85 22.687 -5.788 -46.605 1.00 0.00 C ATOM 992 CD2 PHE A 85 24.365 -4.577 -45.327 1.00 0.00 C ATOM 993 CE1 PHE A 85 22.596 -4.706 -47.498 1.00 0.00 C ATOM 994 CE2 PHE A 85 24.265 -3.492 -46.214 1.00 0.00 C ATOM 995 CZ PHE A 85 23.371 -3.556 -47.292 1.00 0.00 C ATOM 0 H PHE A 85 23.333 -8.941 -43.026 1.00 0.00 H new ATOM 0 HA PHE A 85 23.230 -8.352 -45.918 1.00 0.00 H new ATOM 0 HB2 PHE A 85 22.628 -6.786 -43.907 1.00 0.00 H new ATOM 0 HB3 PHE A 85 24.364 -6.618 -43.737 1.00 0.00 H new ATOM 0 HD1 PHE A 85 22.082 -6.669 -46.763 1.00 0.00 H new ATOM 0 HD2 PHE A 85 25.060 -4.531 -44.502 1.00 0.00 H new ATOM 0 HE1 PHE A 85 21.928 -4.761 -48.345 1.00 0.00 H new ATOM 0 HE2 PHE A 85 24.874 -2.613 -46.066 1.00 0.00 H new ATOM 0 HZ PHE A 85 23.279 -2.717 -47.966 1.00 0.00 H new ATOM 1005 N PHE A 86 26.056 -8.728 -44.211 1.00 0.00 N ATOM 1006 CA PHE A 86 27.447 -9.208 -44.316 1.00 0.00 C ATOM 1007 C PHE A 86 28.033 -9.625 -42.961 1.00 0.00 C ATOM 1008 O PHE A 86 27.648 -9.094 -41.915 1.00 0.00 O ATOM 1009 CB PHE A 86 28.360 -8.158 -44.982 1.00 0.00 C ATOM 1010 CG PHE A 86 28.632 -6.875 -44.212 1.00 0.00 C ATOM 1011 CD1 PHE A 86 27.685 -5.834 -44.221 1.00 0.00 C ATOM 1012 CD2 PHE A 86 29.855 -6.692 -43.534 1.00 0.00 C ATOM 1013 CE1 PHE A 86 27.933 -4.635 -43.527 1.00 0.00 C ATOM 1014 CE2 PHE A 86 30.113 -5.485 -42.856 1.00 0.00 C ATOM 1015 CZ PHE A 86 29.149 -4.462 -42.844 1.00 0.00 C ATOM 0 H PHE A 86 25.779 -8.497 -43.257 1.00 0.00 H new ATOM 0 HA PHE A 86 27.410 -10.095 -44.948 1.00 0.00 H new ATOM 0 HB2 PHE A 86 29.318 -8.632 -45.195 1.00 0.00 H new ATOM 0 HB3 PHE A 86 27.918 -7.888 -45.941 1.00 0.00 H new ATOM 0 HD1 PHE A 86 26.760 -5.956 -44.765 1.00 0.00 H new ATOM 0 HD2 PHE A 86 30.595 -7.479 -43.535 1.00 0.00 H new ATOM 0 HE1 PHE A 86 27.191 -3.850 -43.519 1.00 0.00 H new ATOM 0 HE2 PHE A 86 31.054 -5.345 -42.344 1.00 0.00 H new ATOM 0 HZ PHE A 86 29.343 -3.543 -42.310 1.00 0.00 H new ATOM 1025 N SER A 87 28.999 -10.546 -42.983 1.00 0.00 N ATOM 1026 CA SER A 87 29.627 -11.119 -41.790 1.00 0.00 C ATOM 1027 C SER A 87 31.134 -11.319 -41.959 1.00 0.00 C ATOM 1028 O SER A 87 31.622 -11.941 -42.904 1.00 0.00 O ATOM 1029 CB SER A 87 28.952 -12.428 -41.337 1.00 0.00 C ATOM 1030 OG SER A 87 28.141 -13.055 -42.322 1.00 0.00 O ATOM 0 H SER A 87 29.376 -10.923 -43.853 1.00 0.00 H new ATOM 0 HA SER A 87 29.479 -10.382 -41.001 1.00 0.00 H new ATOM 0 HB2 SER A 87 29.726 -13.129 -41.024 1.00 0.00 H new ATOM 0 HB3 SER A 87 28.338 -12.219 -40.461 1.00 0.00 H new ATOM 0 HG SER A 87 27.754 -13.876 -41.953 1.00 0.00 H new ATOM 1036 N LEU A 88 31.885 -10.796 -40.995 1.00 0.00 N ATOM 1037 CA LEU A 88 33.346 -10.720 -40.985 1.00 0.00 C ATOM 1038 C LEU A 88 33.939 -11.515 -39.816 1.00 0.00 C ATOM 1039 O LEU A 88 33.237 -11.890 -38.882 1.00 0.00 O ATOM 1040 CB LEU A 88 33.799 -9.248 -40.980 1.00 0.00 C ATOM 1041 CG LEU A 88 33.110 -8.358 -39.921 1.00 0.00 C ATOM 1042 CD1 LEU A 88 34.108 -7.418 -39.260 1.00 0.00 C ATOM 1043 CD2 LEU A 88 32.026 -7.498 -40.573 1.00 0.00 C ATOM 0 H LEU A 88 31.471 -10.392 -40.155 1.00 0.00 H new ATOM 0 HA LEU A 88 33.727 -11.182 -41.896 1.00 0.00 H new ATOM 0 HB2 LEU A 88 34.876 -9.215 -40.816 1.00 0.00 H new ATOM 0 HB3 LEU A 88 33.614 -8.823 -41.966 1.00 0.00 H new ATOM 0 HG LEU A 88 32.677 -9.024 -39.174 1.00 0.00 H new ATOM 0 HD11 LEU A 88 33.595 -6.804 -38.520 1.00 0.00 H new ATOM 0 HD12 LEU A 88 34.888 -8.001 -38.770 1.00 0.00 H new ATOM 0 HD13 LEU A 88 34.557 -6.774 -40.016 1.00 0.00 H new ATOM 0 HD21 LEU A 88 31.550 -6.877 -39.815 1.00 0.00 H new ATOM 0 HD22 LEU A 88 32.476 -6.861 -41.334 1.00 0.00 H new ATOM 0 HD23 LEU A 88 31.279 -8.143 -41.035 1.00 0.00 H new ATOM 1055 N GLU A 89 35.239 -11.794 -39.896 1.00 0.00 N ATOM 1056 CA GLU A 89 35.973 -12.623 -38.926 1.00 0.00 C ATOM 1057 C GLU A 89 36.344 -11.845 -37.650 1.00 0.00 C ATOM 1058 O GLU A 89 36.400 -10.614 -37.642 1.00 0.00 O ATOM 1059 CB GLU A 89 37.253 -13.161 -39.591 1.00 0.00 C ATOM 1060 CG GLU A 89 36.972 -14.044 -40.815 1.00 0.00 C ATOM 1061 CD GLU A 89 38.279 -14.507 -41.484 1.00 0.00 C ATOM 1062 OE1 GLU A 89 38.853 -15.539 -41.056 1.00 0.00 O ATOM 1063 OE2 GLU A 89 38.735 -13.849 -42.450 1.00 0.00 O ATOM 0 H GLU A 89 35.829 -11.445 -40.651 1.00 0.00 H new ATOM 0 HA GLU A 89 35.319 -13.442 -38.627 1.00 0.00 H new ATOM 0 HB2 GLU A 89 37.879 -12.321 -39.893 1.00 0.00 H new ATOM 0 HB3 GLU A 89 37.821 -13.735 -38.859 1.00 0.00 H new ATOM 0 HG2 GLU A 89 36.388 -14.913 -40.512 1.00 0.00 H new ATOM 0 HG3 GLU A 89 36.369 -13.490 -41.535 1.00 0.00 H new ATOM 1070 N GLU A 90 36.673 -12.558 -36.567 1.00 0.00 N ATOM 1071 CA GLU A 90 37.200 -11.978 -35.319 1.00 0.00 C ATOM 1072 C GLU A 90 38.463 -11.119 -35.538 1.00 0.00 C ATOM 1073 O GLU A 90 38.661 -10.105 -34.867 1.00 0.00 O ATOM 1074 CB GLU A 90 37.515 -13.112 -34.333 1.00 0.00 C ATOM 1075 CG GLU A 90 37.535 -12.628 -32.878 1.00 0.00 C ATOM 1076 CD GLU A 90 38.128 -13.693 -31.934 1.00 0.00 C ATOM 1077 OE1 GLU A 90 37.641 -14.850 -31.912 1.00 0.00 O ATOM 1078 OE2 GLU A 90 39.106 -13.381 -31.209 1.00 0.00 O ATOM 0 H GLU A 90 36.580 -13.573 -36.529 1.00 0.00 H new ATOM 0 HA GLU A 90 36.433 -11.315 -34.920 1.00 0.00 H new ATOM 0 HB2 GLU A 90 36.771 -13.902 -34.441 1.00 0.00 H new ATOM 0 HB3 GLU A 90 38.482 -13.549 -34.582 1.00 0.00 H new ATOM 0 HG2 GLU A 90 38.120 -11.711 -32.807 1.00 0.00 H new ATOM 0 HG3 GLU A 90 36.521 -12.384 -32.561 1.00 0.00 H new ATOM 1085 N GLU A 91 39.301 -11.487 -36.515 1.00 0.00 N ATOM 1086 CA GLU A 91 40.492 -10.714 -36.900 1.00 0.00 C ATOM 1087 C GLU A 91 40.149 -9.384 -37.609 1.00 0.00 C ATOM 1088 O GLU A 91 41.041 -8.560 -37.833 1.00 0.00 O ATOM 1089 CB GLU A 91 41.417 -11.585 -37.775 1.00 0.00 C ATOM 1090 CG GLU A 91 42.899 -11.237 -37.565 1.00 0.00 C ATOM 1091 CD GLU A 91 43.808 -12.028 -38.524 1.00 0.00 C ATOM 1092 OE1 GLU A 91 44.135 -13.205 -38.233 1.00 0.00 O ATOM 1093 OE2 GLU A 91 44.223 -11.472 -39.573 1.00 0.00 O ATOM 0 H GLU A 91 39.172 -12.336 -37.066 1.00 0.00 H new ATOM 0 HA GLU A 91 41.011 -10.438 -35.982 1.00 0.00 H new ATOM 0 HB2 GLU A 91 41.254 -12.637 -37.540 1.00 0.00 H new ATOM 0 HB3 GLU A 91 41.157 -11.449 -38.825 1.00 0.00 H new ATOM 0 HG2 GLU A 91 43.048 -10.168 -37.720 1.00 0.00 H new ATOM 0 HG3 GLU A 91 43.181 -11.452 -36.534 1.00 0.00 H new ATOM 1100 N VAL A 92 38.873 -9.143 -37.955 1.00 0.00 N ATOM 1101 CA VAL A 92 38.452 -8.002 -38.785 1.00 0.00 C ATOM 1102 C VAL A 92 37.581 -7.017 -38.006 1.00 0.00 C ATOM 1103 O VAL A 92 37.456 -5.873 -38.426 1.00 0.00 O ATOM 1104 CB VAL A 92 37.744 -8.500 -40.061 1.00 0.00 C ATOM 1105 CG1 VAL A 92 37.414 -7.342 -41.014 1.00 0.00 C ATOM 1106 CG2 VAL A 92 38.634 -9.468 -40.853 1.00 0.00 C ATOM 0 H VAL A 92 38.099 -9.740 -37.664 1.00 0.00 H new ATOM 0 HA VAL A 92 39.347 -7.456 -39.081 1.00 0.00 H new ATOM 0 HB VAL A 92 36.834 -8.993 -39.720 1.00 0.00 H new ATOM 0 HG11 VAL A 92 36.916 -7.732 -41.902 1.00 0.00 H new ATOM 0 HG12 VAL A 92 36.757 -6.633 -40.511 1.00 0.00 H new ATOM 0 HG13 VAL A 92 38.335 -6.838 -41.307 1.00 0.00 H new ATOM 0 HG21 VAL A 92 38.105 -9.800 -41.746 1.00 0.00 H new ATOM 0 HG22 VAL A 92 39.554 -8.961 -41.143 1.00 0.00 H new ATOM 0 HG23 VAL A 92 38.875 -10.331 -40.232 1.00 0.00 H new ATOM 1116 N VAL A 93 37.056 -7.393 -36.834 1.00 0.00 N ATOM 1117 CA VAL A 93 36.250 -6.515 -35.956 1.00 0.00 C ATOM 1118 C VAL A 93 36.928 -5.156 -35.751 1.00 0.00 C ATOM 1119 O VAL A 93 36.358 -4.117 -36.077 1.00 0.00 O ATOM 1120 CB VAL A 93 36.025 -7.190 -34.587 1.00 0.00 C ATOM 1121 CG1 VAL A 93 35.112 -6.402 -33.646 1.00 0.00 C ATOM 1122 CG2 VAL A 93 35.466 -8.606 -34.744 1.00 0.00 C ATOM 0 H VAL A 93 37.178 -8.332 -36.456 1.00 0.00 H new ATOM 0 HA VAL A 93 35.290 -6.351 -36.445 1.00 0.00 H new ATOM 0 HB VAL A 93 37.015 -7.223 -34.132 1.00 0.00 H new ATOM 0 HG11 VAL A 93 35.004 -6.943 -32.706 1.00 0.00 H new ATOM 0 HG12 VAL A 93 35.548 -5.422 -33.453 1.00 0.00 H new ATOM 0 HG13 VAL A 93 34.132 -6.279 -34.108 1.00 0.00 H new ATOM 0 HG21 VAL A 93 35.320 -9.051 -33.760 1.00 0.00 H new ATOM 0 HG22 VAL A 93 34.511 -8.564 -35.268 1.00 0.00 H new ATOM 0 HG23 VAL A 93 36.168 -9.213 -35.316 1.00 0.00 H new ATOM 1132 N ASN A 94 38.178 -5.168 -35.272 1.00 0.00 N ATOM 1133 CA ASN A 94 38.946 -3.949 -35.011 1.00 0.00 C ATOM 1134 C ASN A 94 39.263 -3.159 -36.296 1.00 0.00 C ATOM 1135 O ASN A 94 39.286 -1.927 -36.273 1.00 0.00 O ATOM 1136 CB ASN A 94 40.220 -4.299 -34.214 1.00 0.00 C ATOM 1137 CG ASN A 94 41.242 -5.092 -35.017 1.00 0.00 C ATOM 1138 OD1 ASN A 94 42.021 -4.548 -35.788 1.00 0.00 O ATOM 1139 ND2 ASN A 94 41.259 -6.400 -34.889 1.00 0.00 N ATOM 0 H ASN A 94 38.684 -6.026 -35.055 1.00 0.00 H new ATOM 0 HA ASN A 94 38.329 -3.283 -34.408 1.00 0.00 H new ATOM 0 HB2 ASN A 94 40.683 -3.377 -33.862 1.00 0.00 H new ATOM 0 HB3 ASN A 94 39.940 -4.873 -33.331 1.00 0.00 H new ATOM 0 HD21 ASN A 94 41.920 -6.957 -35.431 1.00 0.00 H new ATOM 0 HD22 ASN A 94 40.612 -6.858 -34.248 1.00 0.00 H new ATOM 1146 N ASN A 95 39.460 -3.846 -37.428 1.00 0.00 N ATOM 1147 CA ASN A 95 39.707 -3.232 -38.716 1.00 0.00 C ATOM 1148 C ASN A 95 38.453 -2.527 -39.248 1.00 0.00 C ATOM 1149 O ASN A 95 38.522 -1.381 -39.683 1.00 0.00 O ATOM 1150 CB ASN A 95 40.164 -4.370 -39.640 1.00 0.00 C ATOM 1151 CG ASN A 95 41.053 -3.911 -40.762 1.00 0.00 C ATOM 1152 OD1 ASN A 95 41.473 -2.766 -40.880 1.00 0.00 O ATOM 1153 ND2 ASN A 95 41.380 -4.841 -41.616 1.00 0.00 N ATOM 0 H ASN A 95 39.450 -4.865 -37.463 1.00 0.00 H new ATOM 0 HA ASN A 95 40.468 -2.454 -38.651 1.00 0.00 H new ATOM 0 HB2 ASN A 95 40.694 -5.117 -39.049 1.00 0.00 H new ATOM 0 HB3 ASN A 95 39.286 -4.861 -40.060 1.00 0.00 H new ATOM 0 HD21 ASN A 95 41.996 -4.621 -42.399 1.00 0.00 H new ATOM 0 HD22 ASN A 95 41.020 -5.788 -41.501 1.00 0.00 H new ATOM 1160 N PHE A 96 37.290 -3.172 -39.131 1.00 0.00 N ATOM 1161 CA PHE A 96 35.993 -2.618 -39.506 1.00 0.00 C ATOM 1162 C PHE A 96 35.706 -1.335 -38.725 1.00 0.00 C ATOM 1163 O PHE A 96 35.401 -0.308 -39.324 1.00 0.00 O ATOM 1164 CB PHE A 96 34.913 -3.699 -39.297 1.00 0.00 C ATOM 1165 CG PHE A 96 33.489 -3.181 -39.165 1.00 0.00 C ATOM 1166 CD1 PHE A 96 32.694 -2.955 -40.304 1.00 0.00 C ATOM 1167 CD2 PHE A 96 32.958 -2.911 -37.888 1.00 0.00 C ATOM 1168 CE1 PHE A 96 31.387 -2.457 -40.165 1.00 0.00 C ATOM 1169 CE2 PHE A 96 31.650 -2.413 -37.747 1.00 0.00 C ATOM 1170 CZ PHE A 96 30.863 -2.185 -38.889 1.00 0.00 C ATOM 0 H PHE A 96 37.226 -4.121 -38.762 1.00 0.00 H new ATOM 0 HA PHE A 96 35.992 -2.336 -40.559 1.00 0.00 H new ATOM 0 HB2 PHE A 96 34.952 -4.395 -40.135 1.00 0.00 H new ATOM 0 HB3 PHE A 96 35.160 -4.267 -38.400 1.00 0.00 H new ATOM 0 HD1 PHE A 96 33.089 -3.165 -41.287 1.00 0.00 H new ATOM 0 HD2 PHE A 96 33.561 -3.088 -37.010 1.00 0.00 H new ATOM 0 HE1 PHE A 96 30.782 -2.282 -41.043 1.00 0.00 H new ATOM 0 HE2 PHE A 96 31.252 -2.207 -36.765 1.00 0.00 H new ATOM 0 HZ PHE A 96 29.858 -1.802 -38.787 1.00 0.00 H new ATOM 1180 N VAL A 97 35.926 -1.361 -37.408 1.00 0.00 N ATOM 1181 CA VAL A 97 35.790 -0.190 -36.515 1.00 0.00 C ATOM 1182 C VAL A 97 36.631 1.000 -37.017 1.00 0.00 C ATOM 1183 O VAL A 97 36.188 2.152 -36.976 1.00 0.00 O ATOM 1184 CB VAL A 97 36.176 -0.575 -35.068 1.00 0.00 C ATOM 1185 CG1 VAL A 97 36.102 0.611 -34.098 1.00 0.00 C ATOM 1186 CG2 VAL A 97 35.310 -1.718 -34.502 1.00 0.00 C ATOM 0 H VAL A 97 36.209 -2.208 -36.916 1.00 0.00 H new ATOM 0 HA VAL A 97 34.747 0.126 -36.522 1.00 0.00 H new ATOM 0 HB VAL A 97 37.210 -0.913 -35.145 1.00 0.00 H new ATOM 0 HG11 VAL A 97 36.383 0.281 -33.098 1.00 0.00 H new ATOM 0 HG12 VAL A 97 36.785 1.394 -34.428 1.00 0.00 H new ATOM 0 HG13 VAL A 97 35.085 1.002 -34.078 1.00 0.00 H new ATOM 0 HG21 VAL A 97 35.627 -1.945 -33.484 1.00 0.00 H new ATOM 0 HG22 VAL A 97 34.263 -1.413 -34.497 1.00 0.00 H new ATOM 0 HG23 VAL A 97 35.427 -2.605 -35.124 1.00 0.00 H new ATOM 1196 N LYS A 98 37.825 0.721 -37.558 1.00 0.00 N ATOM 1197 CA LYS A 98 38.746 1.705 -38.151 1.00 0.00 C ATOM 1198 C LYS A 98 38.234 2.265 -39.484 1.00 0.00 C ATOM 1199 O LYS A 98 38.007 3.468 -39.612 1.00 0.00 O ATOM 1200 CB LYS A 98 40.132 1.038 -38.304 1.00 0.00 C ATOM 1201 CG LYS A 98 41.263 1.958 -37.822 1.00 0.00 C ATOM 1202 CD LYS A 98 42.616 1.248 -37.637 1.00 0.00 C ATOM 1203 CE LYS A 98 43.416 0.981 -38.924 1.00 0.00 C ATOM 1204 NZ LYS A 98 42.946 -0.206 -39.691 1.00 0.00 N ATOM 0 H LYS A 98 38.191 -0.230 -37.597 1.00 0.00 H new ATOM 0 HA LYS A 98 38.819 2.567 -37.488 1.00 0.00 H new ATOM 0 HB2 LYS A 98 40.153 0.108 -37.736 1.00 0.00 H new ATOM 0 HB3 LYS A 98 40.296 0.777 -39.349 1.00 0.00 H new ATOM 0 HG2 LYS A 98 41.386 2.770 -38.538 1.00 0.00 H new ATOM 0 HG3 LYS A 98 40.970 2.410 -36.875 1.00 0.00 H new ATOM 0 HD2 LYS A 98 43.231 1.849 -36.968 1.00 0.00 H new ATOM 0 HD3 LYS A 98 42.439 0.295 -37.138 1.00 0.00 H new ATOM 0 HE2 LYS A 98 43.359 1.861 -39.565 1.00 0.00 H new ATOM 0 HE3 LYS A 98 44.466 0.842 -38.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 43.707 -0.538 -40.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 42.686 -0.966 -39.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 42.117 0.055 -40.261 1.00 0.00 H new ATOM 1218 N VAL A 99 37.971 1.401 -40.471 1.00 0.00 N ATOM 1219 CA VAL A 99 37.569 1.815 -41.837 1.00 0.00 C ATOM 1220 C VAL A 99 36.137 2.375 -41.902 1.00 0.00 C ATOM 1221 O VAL A 99 35.716 2.887 -42.934 1.00 0.00 O ATOM 1222 CB VAL A 99 37.760 0.692 -42.879 1.00 0.00 C ATOM 1223 CG1 VAL A 99 39.109 -0.020 -42.759 1.00 0.00 C ATOM 1224 CG2 VAL A 99 36.663 -0.360 -42.824 1.00 0.00 C ATOM 0 H VAL A 99 38.029 0.389 -40.353 1.00 0.00 H new ATOM 0 HA VAL A 99 38.247 2.628 -42.095 1.00 0.00 H new ATOM 0 HB VAL A 99 37.716 1.213 -43.836 1.00 0.00 H new ATOM 0 HG11 VAL A 99 39.179 -0.797 -43.520 1.00 0.00 H new ATOM 0 HG12 VAL A 99 39.915 0.700 -42.901 1.00 0.00 H new ATOM 0 HG13 VAL A 99 39.196 -0.471 -41.770 1.00 0.00 H new ATOM 0 HG21 VAL A 99 36.852 -1.123 -43.580 1.00 0.00 H new ATOM 0 HG22 VAL A 99 36.651 -0.822 -41.837 1.00 0.00 H new ATOM 0 HG23 VAL A 99 35.698 0.110 -43.016 1.00 0.00 H new ATOM 1234 N MET A 100 35.381 2.289 -40.809 1.00 0.00 N ATOM 1235 CA MET A 100 34.028 2.823 -40.655 1.00 0.00 C ATOM 1236 C MET A 100 34.032 4.228 -40.016 1.00 0.00 C ATOM 1237 O MET A 100 32.989 4.877 -39.939 1.00 0.00 O ATOM 1238 CB MET A 100 33.244 1.816 -39.800 1.00 0.00 C ATOM 1239 CG MET A 100 31.733 2.051 -39.813 1.00 0.00 C ATOM 1240 SD MET A 100 30.728 0.813 -40.681 1.00 0.00 S ATOM 1241 CE MET A 100 31.431 0.932 -42.339 1.00 0.00 C ATOM 0 H MET A 100 35.711 1.822 -39.965 1.00 0.00 H new ATOM 0 HA MET A 100 33.558 2.947 -41.630 1.00 0.00 H new ATOM 0 HB2 MET A 100 33.450 0.808 -40.160 1.00 0.00 H new ATOM 0 HB3 MET A 100 33.603 1.867 -38.772 1.00 0.00 H new ATOM 0 HG2 MET A 100 31.388 2.108 -38.781 1.00 0.00 H new ATOM 0 HG3 MET A 100 31.543 3.024 -40.267 1.00 0.00 H new ATOM 0 HE1 MET A 100 30.646 0.779 -43.079 1.00 0.00 H new ATOM 0 HE2 MET A 100 31.872 1.919 -42.477 1.00 0.00 H new ATOM 0 HE3 MET A 100 32.200 0.170 -42.464 1.00 0.00 H new ATOM 1251 N THR A 101 35.202 4.723 -39.585 1.00 0.00 N ATOM 1252 CA THR A 101 35.362 6.070 -39.004 1.00 0.00 C ATOM 1253 C THR A 101 36.493 6.877 -39.663 1.00 0.00 C ATOM 1254 O THR A 101 36.513 8.103 -39.546 1.00 0.00 O ATOM 1255 CB THR A 101 35.530 6.020 -37.474 1.00 0.00 C ATOM 1256 OG1 THR A 101 36.739 5.391 -37.109 1.00 0.00 O ATOM 1257 CG2 THR A 101 34.412 5.245 -36.774 1.00 0.00 C ATOM 0 H THR A 101 36.074 4.196 -39.629 1.00 0.00 H new ATOM 0 HA THR A 101 34.434 6.600 -39.220 1.00 0.00 H new ATOM 0 HB THR A 101 35.511 7.063 -37.160 1.00 0.00 H new ATOM 0 HG1 THR A 101 36.606 4.421 -37.076 1.00 0.00 H new ATOM 0 HG21 THR A 101 34.587 5.246 -35.698 1.00 0.00 H new ATOM 0 HG22 THR A 101 33.453 5.718 -36.986 1.00 0.00 H new ATOM 0 HG23 THR A 101 34.398 4.218 -37.139 1.00 0.00 H new ATOM 1265 N GLU A 102 37.374 6.215 -40.427 1.00 0.00 N ATOM 1266 CA GLU A 102 38.488 6.826 -41.183 1.00 0.00 C ATOM 1267 C GLU A 102 38.598 6.362 -42.656 1.00 0.00 C ATOM 1268 O GLU A 102 39.358 6.943 -43.436 1.00 0.00 O ATOM 1269 CB GLU A 102 39.815 6.521 -40.469 1.00 0.00 C ATOM 1270 CG GLU A 102 39.872 7.097 -39.051 1.00 0.00 C ATOM 1271 CD GLU A 102 41.293 7.011 -38.460 1.00 0.00 C ATOM 1272 OE1 GLU A 102 41.821 5.888 -38.270 1.00 0.00 O ATOM 1273 OE2 GLU A 102 41.897 8.076 -38.172 1.00 0.00 O ATOM 0 H GLU A 102 37.333 5.202 -40.543 1.00 0.00 H new ATOM 0 HA GLU A 102 38.276 7.895 -41.212 1.00 0.00 H new ATOM 0 HB2 GLU A 102 39.958 5.441 -40.424 1.00 0.00 H new ATOM 0 HB3 GLU A 102 40.639 6.928 -41.055 1.00 0.00 H new ATOM 0 HG2 GLU A 102 39.546 8.137 -39.067 1.00 0.00 H new ATOM 0 HG3 GLU A 102 39.177 6.555 -38.409 1.00 0.00 H new ATOM 1280 N GLY A 103 37.834 5.334 -43.049 1.00 0.00 N ATOM 1281 CA GLY A 103 37.899 4.680 -44.369 1.00 0.00 C ATOM 1282 C GLY A 103 39.099 3.730 -44.532 1.00 0.00 C ATOM 1283 O GLY A 103 40.097 3.832 -43.811 1.00 0.00 O ATOM 0 H GLY A 103 37.130 4.919 -42.439 1.00 0.00 H new ATOM 0 HA2 GLY A 103 36.979 4.119 -44.532 1.00 0.00 H new ATOM 0 HA3 GLY A 103 37.947 5.447 -45.142 1.00 0.00 H new ATOM 1287 N GLY A 104 38.999 2.769 -45.456 1.00 0.00 N ATOM 1288 CA GLY A 104 40.014 1.731 -45.672 1.00 0.00 C ATOM 1289 C GLY A 104 39.470 0.498 -46.403 1.00 0.00 C ATOM 1290 O GLY A 104 38.487 0.573 -47.139 1.00 0.00 O ATOM 0 H GLY A 104 38.199 2.689 -46.084 1.00 0.00 H new ATOM 0 HA2 GLY A 104 40.839 2.152 -46.247 1.00 0.00 H new ATOM 0 HA3 GLY A 104 40.421 1.424 -44.709 1.00 0.00 H new ATOM 1294 N SER A 105 40.091 -0.661 -46.182 1.00 0.00 N ATOM 1295 CA SER A 105 39.640 -1.954 -46.715 1.00 0.00 C ATOM 1296 C SER A 105 39.907 -3.127 -45.760 1.00 0.00 C ATOM 1297 O SER A 105 40.850 -3.111 -44.959 1.00 0.00 O ATOM 1298 CB SER A 105 40.275 -2.216 -48.085 1.00 0.00 C ATOM 1299 OG SER A 105 41.693 -2.250 -48.031 1.00 0.00 O ATOM 0 H SER A 105 40.938 -0.732 -45.618 1.00 0.00 H new ATOM 0 HA SER A 105 38.558 -1.888 -46.824 1.00 0.00 H new ATOM 0 HB2 SER A 105 39.907 -3.164 -48.477 1.00 0.00 H new ATOM 0 HB3 SER A 105 39.960 -1.439 -48.782 1.00 0.00 H new ATOM 0 HG SER A 105 42.050 -2.421 -48.927 1.00 0.00 H new ATOM 1305 N PHE A 106 39.068 -4.160 -45.863 1.00 0.00 N ATOM 1306 CA PHE A 106 39.158 -5.437 -45.139 1.00 0.00 C ATOM 1307 C PHE A 106 38.605 -6.620 -45.970 1.00 0.00 C ATOM 1308 O PHE A 106 38.172 -6.439 -47.110 1.00 0.00 O ATOM 1309 CB PHE A 106 38.481 -5.299 -43.754 1.00 0.00 C ATOM 1310 CG PHE A 106 37.002 -4.918 -43.690 1.00 0.00 C ATOM 1311 CD1 PHE A 106 36.006 -5.740 -44.258 1.00 0.00 C ATOM 1312 CD2 PHE A 106 36.604 -3.755 -42.995 1.00 0.00 C ATOM 1313 CE1 PHE A 106 34.651 -5.363 -44.205 1.00 0.00 C ATOM 1314 CE2 PHE A 106 35.250 -3.367 -42.976 1.00 0.00 C ATOM 1315 CZ PHE A 106 34.274 -4.164 -43.590 1.00 0.00 C ATOM 0 H PHE A 106 38.262 -4.130 -46.487 1.00 0.00 H new ATOM 0 HA PHE A 106 40.209 -5.674 -44.974 1.00 0.00 H new ATOM 0 HB2 PHE A 106 38.600 -6.249 -43.233 1.00 0.00 H new ATOM 0 HB3 PHE A 106 39.038 -4.553 -43.187 1.00 0.00 H new ATOM 0 HD1 PHE A 106 36.286 -6.666 -44.738 1.00 0.00 H new ATOM 0 HD2 PHE A 106 37.341 -3.160 -42.476 1.00 0.00 H new ATOM 0 HE1 PHE A 106 33.898 -6.003 -44.641 1.00 0.00 H new ATOM 0 HE2 PHE A 106 34.962 -2.449 -42.485 1.00 0.00 H new ATOM 0 HZ PHE A 106 33.239 -3.855 -43.588 1.00 0.00 H new ATOM 1325 N LYS A 107 38.587 -7.837 -45.401 1.00 0.00 N ATOM 1326 CA LYS A 107 37.918 -9.028 -45.969 1.00 0.00 C ATOM 1327 C LYS A 107 36.796 -9.536 -45.056 1.00 0.00 C ATOM 1328 O LYS A 107 36.836 -9.323 -43.849 1.00 0.00 O ATOM 1329 CB LYS A 107 38.940 -10.160 -46.206 1.00 0.00 C ATOM 1330 CG LYS A 107 39.777 -9.991 -47.485 1.00 0.00 C ATOM 1331 CD LYS A 107 41.086 -9.201 -47.340 1.00 0.00 C ATOM 1332 CE LYS A 107 42.112 -9.945 -46.470 1.00 0.00 C ATOM 1333 NZ LYS A 107 43.459 -9.315 -46.547 1.00 0.00 N ATOM 0 H LYS A 107 39.048 -8.028 -44.511 1.00 0.00 H new ATOM 0 HA LYS A 107 37.477 -8.729 -46.920 1.00 0.00 H new ATOM 0 HB2 LYS A 107 39.612 -10.214 -45.349 1.00 0.00 H new ATOM 0 HB3 LYS A 107 38.409 -11.111 -46.255 1.00 0.00 H new ATOM 0 HG2 LYS A 107 40.016 -10.982 -47.871 1.00 0.00 H new ATOM 0 HG3 LYS A 107 39.160 -9.497 -48.235 1.00 0.00 H new ATOM 0 HD2 LYS A 107 41.511 -9.019 -48.327 1.00 0.00 H new ATOM 0 HD3 LYS A 107 40.875 -8.227 -46.899 1.00 0.00 H new ATOM 0 HE2 LYS A 107 41.773 -9.953 -45.434 1.00 0.00 H new ATOM 0 HE3 LYS A 107 42.177 -10.984 -46.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 44.124 -9.844 -45.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 43.793 -9.330 -47.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 43.401 -8.331 -46.215 1.00 0.00 H new ATOM 1347 N THR A 108 35.819 -10.252 -45.612 1.00 0.00 N ATOM 1348 CA THR A 108 34.666 -10.798 -44.864 1.00 0.00 C ATOM 1349 C THR A 108 34.509 -12.306 -45.078 1.00 0.00 C ATOM 1350 O THR A 108 34.475 -12.756 -46.224 1.00 0.00 O ATOM 1351 CB THR A 108 33.355 -10.094 -45.265 1.00 0.00 C ATOM 1352 OG1 THR A 108 33.033 -10.346 -46.613 1.00 0.00 O ATOM 1353 CG2 THR A 108 33.417 -8.578 -45.109 1.00 0.00 C ATOM 0 H THR A 108 35.797 -10.477 -46.607 1.00 0.00 H new ATOM 0 HA THR A 108 34.868 -10.613 -43.809 1.00 0.00 H new ATOM 0 HB THR A 108 32.602 -10.501 -44.590 1.00 0.00 H new ATOM 0 HG1 THR A 108 33.299 -11.260 -46.848 1.00 0.00 H new ATOM 0 HG21 THR A 108 32.464 -8.142 -45.407 1.00 0.00 H new ATOM 0 HG22 THR A 108 33.621 -8.327 -44.068 1.00 0.00 H new ATOM 0 HG23 THR A 108 34.211 -8.179 -45.740 1.00 0.00 H new ATOM 1361 N SER A 109 34.357 -13.083 -43.996 1.00 0.00 N ATOM 1362 CA SER A 109 34.083 -14.534 -44.042 1.00 0.00 C ATOM 1363 C SER A 109 32.890 -14.890 -44.936 1.00 0.00 C ATOM 1364 O SER A 109 32.959 -15.881 -45.665 1.00 0.00 O ATOM 1365 CB SER A 109 33.841 -15.072 -42.623 1.00 0.00 C ATOM 1366 OG SER A 109 33.496 -16.448 -42.635 1.00 0.00 O ATOM 0 H SER A 109 34.421 -12.718 -43.046 1.00 0.00 H new ATOM 0 HA SER A 109 34.965 -15.004 -44.478 1.00 0.00 H new ATOM 0 HB2 SER A 109 34.738 -14.927 -42.021 1.00 0.00 H new ATOM 0 HB3 SER A 109 33.043 -14.501 -42.149 1.00 0.00 H new ATOM 0 HG SER A 109 33.351 -16.757 -41.716 1.00 0.00 H new ATOM 1372 N LEU A 110 31.840 -14.057 -44.933 1.00 0.00 N ATOM 1373 CA LEU A 110 30.673 -14.165 -45.812 1.00 0.00 C ATOM 1374 C LEU A 110 30.077 -12.789 -46.167 1.00 0.00 C ATOM 1375 O LEU A 110 29.956 -11.899 -45.327 1.00 0.00 O ATOM 1376 CB LEU A 110 29.611 -15.066 -45.142 1.00 0.00 C ATOM 1377 CG LEU A 110 29.716 -16.555 -45.533 1.00 0.00 C ATOM 1378 CD1 LEU A 110 28.756 -17.377 -44.680 1.00 0.00 C ATOM 1379 CD2 LEU A 110 29.365 -16.793 -47.006 1.00 0.00 C ATOM 0 H LEU A 110 31.780 -13.263 -44.296 1.00 0.00 H new ATOM 0 HA LEU A 110 30.997 -14.614 -46.751 1.00 0.00 H new ATOM 0 HB2 LEU A 110 29.705 -14.977 -44.060 1.00 0.00 H new ATOM 0 HB3 LEU A 110 28.619 -14.700 -45.407 1.00 0.00 H new ATOM 0 HG LEU A 110 30.750 -16.857 -45.368 1.00 0.00 H new ATOM 0 HD11 LEU A 110 28.832 -18.428 -44.958 1.00 0.00 H new ATOM 0 HD12 LEU A 110 29.014 -17.260 -43.627 1.00 0.00 H new ATOM 0 HD13 LEU A 110 27.736 -17.031 -44.844 1.00 0.00 H new ATOM 0 HD21 LEU A 110 29.453 -17.855 -47.234 1.00 0.00 H new ATOM 0 HD22 LEU A 110 28.343 -16.465 -47.194 1.00 0.00 H new ATOM 0 HD23 LEU A 110 30.049 -16.228 -47.639 1.00 0.00 H new ATOM 1391 N TYR A 111 29.639 -12.638 -47.419 1.00 0.00 N ATOM 1392 CA TYR A 111 28.983 -11.426 -47.932 1.00 0.00 C ATOM 1393 C TYR A 111 27.765 -11.792 -48.789 1.00 0.00 C ATOM 1394 O TYR A 111 27.899 -12.088 -49.976 1.00 0.00 O ATOM 1395 CB TYR A 111 29.988 -10.552 -48.700 1.00 0.00 C ATOM 1396 CG TYR A 111 29.436 -9.178 -49.038 1.00 0.00 C ATOM 1397 CD1 TYR A 111 28.661 -8.985 -50.201 1.00 0.00 C ATOM 1398 CD2 TYR A 111 29.655 -8.105 -48.153 1.00 0.00 C ATOM 1399 CE1 TYR A 111 28.063 -7.734 -50.445 1.00 0.00 C ATOM 1400 CE2 TYR A 111 29.067 -6.849 -48.400 1.00 0.00 C ATOM 1401 CZ TYR A 111 28.262 -6.665 -49.545 1.00 0.00 C ATOM 1402 OH TYR A 111 27.687 -5.458 -49.788 1.00 0.00 O ATOM 0 H TYR A 111 29.731 -13.370 -48.123 1.00 0.00 H new ATOM 0 HA TYR A 111 28.620 -10.838 -47.089 1.00 0.00 H new ATOM 0 HB2 TYR A 111 30.893 -10.438 -48.104 1.00 0.00 H new ATOM 0 HB3 TYR A 111 30.275 -11.060 -49.621 1.00 0.00 H new ATOM 0 HD1 TYR A 111 28.527 -9.795 -50.903 1.00 0.00 H new ATOM 0 HD2 TYR A 111 30.277 -8.246 -47.281 1.00 0.00 H new ATOM 0 HE1 TYR A 111 27.450 -7.592 -51.323 1.00 0.00 H new ATOM 0 HE2 TYR A 111 29.231 -6.030 -47.716 1.00 0.00 H new ATOM 0 HH TYR A 111 27.923 -4.833 -49.071 1.00 0.00 H new ATOM 1412 N TYR A 112 26.580 -11.830 -48.174 1.00 0.00 N ATOM 1413 CA TYR A 112 25.313 -12.134 -48.856 1.00 0.00 C ATOM 1414 C TYR A 112 24.708 -10.914 -49.583 1.00 0.00 C ATOM 1415 O TYR A 112 24.343 -11.015 -50.756 1.00 0.00 O ATOM 1416 CB TYR A 112 24.304 -12.655 -47.823 1.00 0.00 C ATOM 1417 CG TYR A 112 24.627 -14.008 -47.214 1.00 0.00 C ATOM 1418 CD1 TYR A 112 24.184 -15.187 -47.847 1.00 0.00 C ATOM 1419 CD2 TYR A 112 25.319 -14.088 -45.988 1.00 0.00 C ATOM 1420 CE1 TYR A 112 24.409 -16.440 -47.246 1.00 0.00 C ATOM 1421 CE2 TYR A 112 25.548 -15.340 -45.385 1.00 0.00 C ATOM 1422 CZ TYR A 112 25.079 -16.520 -46.007 1.00 0.00 C ATOM 1423 OH TYR A 112 25.244 -17.736 -45.416 1.00 0.00 O ATOM 0 H TYR A 112 26.469 -11.649 -47.176 1.00 0.00 H new ATOM 0 HA TYR A 112 25.527 -12.885 -49.616 1.00 0.00 H new ATOM 0 HB2 TYR A 112 24.225 -11.924 -47.018 1.00 0.00 H new ATOM 0 HB3 TYR A 112 23.324 -12.715 -48.297 1.00 0.00 H new ATOM 0 HD1 TYR A 112 23.671 -15.129 -48.795 1.00 0.00 H new ATOM 0 HD2 TYR A 112 25.674 -13.187 -45.510 1.00 0.00 H new ATOM 0 HE1 TYR A 112 24.068 -17.341 -47.734 1.00 0.00 H new ATOM 0 HE2 TYR A 112 26.082 -15.399 -44.448 1.00 0.00 H new ATOM 0 HH TYR A 112 25.304 -18.430 -46.106 1.00 0.00 H new ATOM 1433 N GLY A 113 24.607 -9.765 -48.906 1.00 0.00 N ATOM 1434 CA GLY A 113 23.863 -8.582 -49.358 1.00 0.00 C ATOM 1435 C GLY A 113 22.333 -8.710 -49.204 1.00 0.00 C ATOM 1436 O GLY A 113 21.811 -9.741 -48.770 1.00 0.00 O ATOM 0 H GLY A 113 25.055 -9.627 -48.000 1.00 0.00 H new ATOM 0 HA2 GLY A 113 24.204 -7.713 -48.795 1.00 0.00 H new ATOM 0 HA3 GLY A 113 24.099 -8.395 -50.406 1.00 0.00 H new ATOM 1440 N TYR A 114 21.603 -7.641 -49.550 1.00 0.00 N ATOM 1441 CA TYR A 114 20.132 -7.646 -49.664 1.00 0.00 C ATOM 1442 C TYR A 114 19.632 -8.611 -50.770 1.00 0.00 C ATOM 1443 O TYR A 114 20.412 -9.035 -51.619 1.00 0.00 O ATOM 1444 CB TYR A 114 19.668 -6.200 -49.916 1.00 0.00 C ATOM 1445 CG TYR A 114 18.168 -6.012 -50.044 1.00 0.00 C ATOM 1446 CD1 TYR A 114 17.321 -6.389 -48.983 1.00 0.00 C ATOM 1447 CD2 TYR A 114 17.623 -5.479 -51.227 1.00 0.00 C ATOM 1448 CE1 TYR A 114 15.926 -6.247 -49.105 1.00 0.00 C ATOM 1449 CE2 TYR A 114 16.226 -5.336 -51.353 1.00 0.00 C ATOM 1450 CZ TYR A 114 15.375 -5.720 -50.293 1.00 0.00 C ATOM 1451 OH TYR A 114 14.027 -5.577 -50.420 1.00 0.00 O ATOM 0 H TYR A 114 22.020 -6.735 -49.762 1.00 0.00 H new ATOM 0 HA TYR A 114 19.699 -8.018 -48.736 1.00 0.00 H new ATOM 0 HB2 TYR A 114 20.027 -5.573 -49.100 1.00 0.00 H new ATOM 0 HB3 TYR A 114 20.142 -5.838 -50.828 1.00 0.00 H new ATOM 0 HD1 TYR A 114 17.744 -6.788 -48.073 1.00 0.00 H new ATOM 0 HD2 TYR A 114 18.273 -5.180 -52.036 1.00 0.00 H new ATOM 0 HE1 TYR A 114 15.279 -6.540 -48.292 1.00 0.00 H new ATOM 0 HE2 TYR A 114 15.806 -4.932 -52.262 1.00 0.00 H new ATOM 0 HH TYR A 114 13.820 -5.199 -51.300 1.00 0.00 H new ATOM 1590 N GLY A 123 26.167 -16.876 -51.070 1.00 0.00 N ATOM 1591 CA GLY A 123 27.218 -16.115 -50.381 1.00 0.00 C ATOM 1592 C GLY A 123 28.565 -16.088 -51.127 1.00 0.00 C ATOM 1593 O GLY A 123 28.818 -16.898 -52.026 1.00 0.00 O ATOM 0 HA2 GLY A 123 26.874 -15.091 -50.236 1.00 0.00 H new ATOM 0 HA3 GLY A 123 27.372 -16.543 -49.390 1.00 0.00 H new ATOM 1597 N ILE A 124 29.463 -15.189 -50.704 1.00 0.00 N ATOM 1598 CA ILE A 124 30.862 -15.076 -51.161 1.00 0.00 C ATOM 1599 C ILE A 124 31.787 -15.179 -49.950 1.00 0.00 C ATOM 1600 O ILE A 124 31.708 -14.352 -49.038 1.00 0.00 O ATOM 1601 CB ILE A 124 31.123 -13.727 -51.874 1.00 0.00 C ATOM 1602 CG1 ILE A 124 30.175 -13.481 -53.054 1.00 0.00 C ATOM 1603 CG2 ILE A 124 32.562 -13.686 -52.415 1.00 0.00 C ATOM 1604 CD1 ILE A 124 30.158 -12.018 -53.505 1.00 0.00 C ATOM 0 H ILE A 124 29.228 -14.487 -50.002 1.00 0.00 H new ATOM 0 HA ILE A 124 31.054 -15.881 -51.871 1.00 0.00 H new ATOM 0 HB ILE A 124 30.954 -12.952 -51.126 1.00 0.00 H new ATOM 0 HG12 ILE A 124 30.473 -14.111 -53.892 1.00 0.00 H new ATOM 0 HG13 ILE A 124 29.166 -13.782 -52.772 1.00 0.00 H new ATOM 0 HG21 ILE A 124 32.736 -12.733 -52.915 1.00 0.00 H new ATOM 0 HG22 ILE A 124 33.265 -13.796 -51.589 1.00 0.00 H new ATOM 0 HG23 ILE A 124 32.707 -14.500 -53.125 1.00 0.00 H new ATOM 0 HD11 ILE A 124 29.470 -11.903 -54.343 1.00 0.00 H new ATOM 0 HD12 ILE A 124 29.832 -11.386 -52.679 1.00 0.00 H new ATOM 0 HD13 ILE A 124 31.160 -11.721 -53.815 1.00 0.00 H new ATOM 1616 N GLN A 125 32.676 -16.173 -49.947 1.00 0.00 N ATOM 1617 CA GLN A 125 33.702 -16.302 -48.912 1.00 0.00 C ATOM 1618 C GLN A 125 34.925 -15.417 -49.181 1.00 0.00 C ATOM 1619 O GLN A 125 35.355 -15.249 -50.325 1.00 0.00 O ATOM 1620 CB GLN A 125 34.125 -17.770 -48.757 1.00 0.00 C ATOM 1621 CG GLN A 125 32.993 -18.634 -48.177 1.00 0.00 C ATOM 1622 CD GLN A 125 33.524 -19.690 -47.207 1.00 0.00 C ATOM 1623 OE1 GLN A 125 33.892 -20.798 -47.580 1.00 0.00 O ATOM 1624 NE2 GLN A 125 33.590 -19.384 -45.927 1.00 0.00 N ATOM 0 H GLN A 125 32.706 -16.906 -50.656 1.00 0.00 H new ATOM 0 HA GLN A 125 33.258 -15.955 -47.979 1.00 0.00 H new ATOM 0 HB2 GLN A 125 34.424 -18.166 -49.728 1.00 0.00 H new ATOM 0 HB3 GLN A 125 34.997 -17.830 -48.106 1.00 0.00 H new ATOM 0 HG2 GLN A 125 32.276 -17.995 -47.662 1.00 0.00 H new ATOM 0 HG3 GLN A 125 32.457 -19.124 -48.990 1.00 0.00 H new ATOM 0 HE21 GLN A 125 33.286 -18.465 -45.606 1.00 0.00 H new ATOM 0 HE22 GLN A 125 33.945 -20.066 -45.257 1.00 0.00 H new ATOM 1633 N ASN A 126 35.516 -14.899 -48.098 1.00 0.00 N ATOM 1634 CA ASN A 126 36.727 -14.058 -48.078 1.00 0.00 C ATOM 1635 C ASN A 126 36.607 -12.763 -48.920 1.00 0.00 C ATOM 1636 O ASN A 126 37.616 -12.228 -49.391 1.00 0.00 O ATOM 1637 CB ASN A 126 37.965 -14.906 -48.444 1.00 0.00 C ATOM 1638 CG ASN A 126 38.052 -16.204 -47.657 1.00 0.00 C ATOM 1639 OD1 ASN A 126 38.355 -16.222 -46.471 1.00 0.00 O ATOM 1640 ND2 ASN A 126 37.764 -17.328 -48.280 1.00 0.00 N ATOM 0 H ASN A 126 35.146 -15.061 -47.161 1.00 0.00 H new ATOM 0 HA ASN A 126 36.852 -13.694 -47.058 1.00 0.00 H new ATOM 0 HB2 ASN A 126 37.939 -15.135 -49.509 1.00 0.00 H new ATOM 0 HB3 ASN A 126 38.866 -14.319 -48.266 1.00 0.00 H new ATOM 0 HD21 ASN A 126 37.793 -18.213 -47.774 1.00 0.00 H new ATOM 0 HD22 ASN A 126 37.512 -17.313 -49.268 1.00 0.00 H new ATOM 1647 N LYS A 127 35.376 -12.274 -49.143 1.00 0.00 N ATOM 1648 CA LYS A 127 35.069 -11.138 -50.030 1.00 0.00 C ATOM 1649 C LYS A 127 35.777 -9.860 -49.566 1.00 0.00 C ATOM 1650 O LYS A 127 35.647 -9.461 -48.412 1.00 0.00 O ATOM 1651 CB LYS A 127 33.538 -10.967 -50.127 1.00 0.00 C ATOM 1652 CG LYS A 127 33.097 -10.249 -51.417 1.00 0.00 C ATOM 1653 CD LYS A 127 32.931 -8.739 -51.227 1.00 0.00 C ATOM 1654 CE LYS A 127 32.724 -7.975 -52.546 1.00 0.00 C ATOM 1655 NZ LYS A 127 33.974 -7.890 -53.352 1.00 0.00 N ATOM 0 H LYS A 127 34.545 -12.667 -48.701 1.00 0.00 H new ATOM 0 HA LYS A 127 35.451 -11.344 -51.030 1.00 0.00 H new ATOM 0 HB2 LYS A 127 33.064 -11.948 -50.082 1.00 0.00 H new ATOM 0 HB3 LYS A 127 33.185 -10.403 -49.264 1.00 0.00 H new ATOM 0 HG2 LYS A 127 33.833 -10.434 -52.200 1.00 0.00 H new ATOM 0 HG3 LYS A 127 32.153 -10.674 -51.760 1.00 0.00 H new ATOM 0 HD2 LYS A 127 32.080 -8.554 -50.572 1.00 0.00 H new ATOM 0 HD3 LYS A 127 33.813 -8.345 -50.722 1.00 0.00 H new ATOM 0 HE2 LYS A 127 31.949 -8.469 -53.132 1.00 0.00 H new ATOM 0 HE3 LYS A 127 32.366 -6.969 -52.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 33.803 -7.309 -54.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 34.727 -7.456 -52.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 34.266 -8.845 -53.641 1.00 0.00 H new ATOM 1669 N GLU A 128 36.540 -9.221 -50.453 1.00 0.00 N ATOM 1670 CA GLU A 128 37.212 -7.948 -50.156 1.00 0.00 C ATOM 1671 C GLU A 128 36.217 -6.780 -50.198 1.00 0.00 C ATOM 1672 O GLU A 128 35.529 -6.568 -51.202 1.00 0.00 O ATOM 1673 CB GLU A 128 38.366 -7.715 -51.143 1.00 0.00 C ATOM 1674 CG GLU A 128 39.221 -6.501 -50.734 1.00 0.00 C ATOM 1675 CD GLU A 128 40.350 -6.172 -51.736 1.00 0.00 C ATOM 1676 OE1 GLU A 128 40.545 -6.894 -52.745 1.00 0.00 O ATOM 1677 OE2 GLU A 128 41.073 -5.169 -51.511 1.00 0.00 O ATOM 0 H GLU A 128 36.712 -9.567 -51.397 1.00 0.00 H new ATOM 0 HA GLU A 128 37.622 -8.002 -49.147 1.00 0.00 H new ATOM 0 HB2 GLU A 128 38.994 -8.605 -51.188 1.00 0.00 H new ATOM 0 HB3 GLU A 128 37.964 -7.558 -52.144 1.00 0.00 H new ATOM 0 HG2 GLU A 128 38.574 -5.630 -50.630 1.00 0.00 H new ATOM 0 HG3 GLU A 128 39.660 -6.690 -49.754 1.00 0.00 H new ATOM 1684 N ILE A 129 36.183 -6.003 -49.115 1.00 0.00 N ATOM 1685 CA ILE A 129 35.308 -4.846 -48.910 1.00 0.00 C ATOM 1686 C ILE A 129 36.167 -3.603 -48.697 1.00 0.00 C ATOM 1687 O ILE A 129 36.973 -3.529 -47.768 1.00 0.00 O ATOM 1688 CB ILE A 129 34.360 -5.114 -47.719 1.00 0.00 C ATOM 1689 CG1 ILE A 129 33.366 -6.260 -48.004 1.00 0.00 C ATOM 1690 CG2 ILE A 129 33.588 -3.855 -47.286 1.00 0.00 C ATOM 1691 CD1 ILE A 129 32.380 -5.996 -49.147 1.00 0.00 C ATOM 0 H ILE A 129 36.795 -6.171 -48.317 1.00 0.00 H new ATOM 0 HA ILE A 129 34.685 -4.677 -49.788 1.00 0.00 H new ATOM 0 HB ILE A 129 35.009 -5.418 -46.897 1.00 0.00 H new ATOM 0 HG12 ILE A 129 33.932 -7.162 -48.235 1.00 0.00 H new ATOM 0 HG13 ILE A 129 32.799 -6.463 -47.095 1.00 0.00 H new ATOM 0 HG21 ILE A 129 32.937 -4.098 -46.446 1.00 0.00 H new ATOM 0 HG22 ILE A 129 34.294 -3.081 -46.985 1.00 0.00 H new ATOM 0 HG23 ILE A 129 32.986 -3.493 -48.119 1.00 0.00 H new ATOM 0 HD11 ILE A 129 31.725 -6.859 -49.269 1.00 0.00 H new ATOM 0 HD12 ILE A 129 31.781 -5.115 -48.915 1.00 0.00 H new ATOM 0 HD13 ILE A 129 32.932 -5.826 -50.072 1.00 0.00 H new ATOM 1703 N ILE A 130 35.981 -2.617 -49.576 1.00 0.00 N ATOM 1704 CA ILE A 130 36.710 -1.345 -49.587 1.00 0.00 C ATOM 1705 C ILE A 130 35.716 -0.222 -49.297 1.00 0.00 C ATOM 1706 O ILE A 130 34.880 0.118 -50.139 1.00 0.00 O ATOM 1707 CB ILE A 130 37.447 -1.135 -50.928 1.00 0.00 C ATOM 1708 CG1 ILE A 130 38.339 -2.352 -51.283 1.00 0.00 C ATOM 1709 CG2 ILE A 130 38.298 0.149 -50.883 1.00 0.00 C ATOM 1710 CD1 ILE A 130 37.719 -3.189 -52.413 1.00 0.00 C ATOM 0 H ILE A 130 35.294 -2.683 -50.327 1.00 0.00 H new ATOM 0 HA ILE A 130 37.481 -1.349 -48.816 1.00 0.00 H new ATOM 0 HB ILE A 130 36.690 -1.033 -51.706 1.00 0.00 H new ATOM 0 HG12 ILE A 130 39.327 -2.005 -51.585 1.00 0.00 H new ATOM 0 HG13 ILE A 130 38.476 -2.975 -50.399 1.00 0.00 H new ATOM 0 HG21 ILE A 130 38.810 0.280 -51.836 1.00 0.00 H new ATOM 0 HG22 ILE A 130 37.652 1.007 -50.697 1.00 0.00 H new ATOM 0 HG23 ILE A 130 39.035 0.069 -50.084 1.00 0.00 H new ATOM 0 HD11 ILE A 130 38.369 -4.035 -52.638 1.00 0.00 H new ATOM 0 HD12 ILE A 130 36.742 -3.556 -52.100 1.00 0.00 H new ATOM 0 HD13 ILE A 130 37.606 -2.571 -53.304 1.00 0.00 H new ATOM 1722 N THR A 131 35.781 0.322 -48.084 1.00 0.00 N ATOM 1723 CA THR A 131 34.977 1.478 -47.679 1.00 0.00 C ATOM 1724 C THR A 131 35.582 2.803 -48.162 1.00 0.00 C ATOM 1725 O THR A 131 36.774 2.899 -48.473 1.00 0.00 O ATOM 1726 CB THR A 131 34.756 1.556 -46.160 1.00 0.00 C ATOM 1727 OG1 THR A 131 35.926 1.965 -45.496 1.00 0.00 O ATOM 1728 CG2 THR A 131 34.301 0.238 -45.541 1.00 0.00 C ATOM 0 H THR A 131 36.396 -0.027 -47.349 1.00 0.00 H new ATOM 0 HA THR A 131 34.010 1.327 -48.159 1.00 0.00 H new ATOM 0 HB THR A 131 33.960 2.289 -46.030 1.00 0.00 H new ATOM 0 HG1 THR A 131 35.693 2.330 -44.617 1.00 0.00 H new ATOM 0 HG21 THR A 131 34.165 0.368 -44.467 1.00 0.00 H new ATOM 0 HG22 THR A 131 33.357 -0.069 -45.992 1.00 0.00 H new ATOM 0 HG23 THR A 131 35.055 -0.528 -45.721 1.00 0.00 H new ATOM 1736 N LYS A 132 34.760 3.857 -48.183 1.00 0.00 N ATOM 1737 CA LYS A 132 35.176 5.245 -48.445 1.00 0.00 C ATOM 1738 C LYS A 132 34.234 6.233 -47.755 1.00 0.00 C ATOM 1739 O LYS A 132 33.026 5.995 -47.700 1.00 0.00 O ATOM 1740 CB LYS A 132 35.230 5.471 -49.971 1.00 0.00 C ATOM 1741 CG LYS A 132 33.838 5.484 -50.631 1.00 0.00 C ATOM 1742 CD LYS A 132 33.853 5.092 -52.113 1.00 0.00 C ATOM 1743 CE LYS A 132 33.969 3.569 -52.266 1.00 0.00 C ATOM 1744 NZ LYS A 132 33.766 3.152 -53.679 1.00 0.00 N ATOM 0 H LYS A 132 33.758 3.769 -48.014 1.00 0.00 H new ATOM 0 HA LYS A 132 36.169 5.418 -48.031 1.00 0.00 H new ATOM 0 HB2 LYS A 132 35.730 6.418 -50.174 1.00 0.00 H new ATOM 0 HB3 LYS A 132 35.834 4.687 -50.427 1.00 0.00 H new ATOM 0 HG2 LYS A 132 33.183 4.800 -50.090 1.00 0.00 H new ATOM 0 HG3 LYS A 132 33.409 6.481 -50.533 1.00 0.00 H new ATOM 0 HD2 LYS A 132 32.942 5.444 -52.597 1.00 0.00 H new ATOM 0 HD3 LYS A 132 34.689 5.578 -52.615 1.00 0.00 H new ATOM 0 HE2 LYS A 132 34.951 3.241 -51.925 1.00 0.00 H new ATOM 0 HE3 LYS A 132 33.231 3.080 -51.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 33.850 2.118 -53.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 32.820 3.445 -53.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 34.486 3.601 -54.280 1.00 0.00 H new ATOM 1758 N ILE A 133 34.777 7.329 -47.225 1.00 0.00 N ATOM 1759 CA ILE A 133 33.982 8.426 -46.652 1.00 0.00 C ATOM 1760 C ILE A 133 33.513 9.350 -47.783 1.00 0.00 C ATOM 1761 O ILE A 133 34.313 9.784 -48.617 1.00 0.00 O ATOM 1762 CB ILE A 133 34.780 9.221 -45.588 1.00 0.00 C ATOM 1763 CG1 ILE A 133 35.374 8.269 -44.521 1.00 0.00 C ATOM 1764 CG2 ILE A 133 33.842 10.271 -44.941 1.00 0.00 C ATOM 1765 CD1 ILE A 133 36.294 8.941 -43.492 1.00 0.00 C ATOM 0 H ILE A 133 35.784 7.486 -47.179 1.00 0.00 H new ATOM 0 HA ILE A 133 33.117 7.999 -46.144 1.00 0.00 H new ATOM 0 HB ILE A 133 35.616 9.732 -46.065 1.00 0.00 H new ATOM 0 HG12 ILE A 133 34.554 7.785 -43.991 1.00 0.00 H new ATOM 0 HG13 ILE A 133 35.934 7.483 -45.028 1.00 0.00 H new ATOM 0 HG21 ILE A 133 34.393 10.837 -44.190 1.00 0.00 H new ATOM 0 HG22 ILE A 133 33.472 10.951 -45.709 1.00 0.00 H new ATOM 0 HG23 ILE A 133 33.000 9.765 -44.469 1.00 0.00 H new ATOM 0 HD11 ILE A 133 36.660 8.194 -42.788 1.00 0.00 H new ATOM 0 HD12 ILE A 133 37.139 9.401 -44.005 1.00 0.00 H new ATOM 0 HD13 ILE A 133 35.737 9.707 -42.952 1.00 0.00 H new ATOM 1777 N GLU A 134 32.226 9.691 -47.783 1.00 0.00 N ATOM 1778 CA GLU A 134 31.604 10.653 -48.699 1.00 0.00 C ATOM 1779 C GLU A 134 30.588 11.521 -47.948 1.00 0.00 C ATOM 1780 O GLU A 134 29.618 11.015 -47.379 1.00 0.00 O ATOM 1781 CB GLU A 134 30.913 9.922 -49.870 1.00 0.00 C ATOM 1782 CG GLU A 134 31.882 9.704 -51.042 1.00 0.00 C ATOM 1783 CD GLU A 134 31.219 9.045 -52.270 1.00 0.00 C ATOM 1784 OE1 GLU A 134 30.067 9.398 -52.626 1.00 0.00 O ATOM 1785 OE2 GLU A 134 31.879 8.208 -52.935 1.00 0.00 O ATOM 0 H GLU A 134 31.560 9.292 -47.121 1.00 0.00 H new ATOM 0 HA GLU A 134 32.386 11.295 -49.105 1.00 0.00 H new ATOM 0 HB2 GLU A 134 30.532 8.960 -49.527 1.00 0.00 H new ATOM 0 HB3 GLU A 134 30.055 10.503 -50.208 1.00 0.00 H new ATOM 0 HG2 GLU A 134 32.305 10.664 -51.338 1.00 0.00 H new ATOM 0 HG3 GLU A 134 32.711 9.080 -50.707 1.00 0.00 H new ATOM 1866 N GLU A 140 28.398 13.223 -43.163 1.00 0.00 N ATOM 1867 CA GLU A 140 29.401 12.239 -43.568 1.00 0.00 C ATOM 1868 C GLU A 140 28.768 10.837 -43.584 1.00 0.00 C ATOM 1869 O GLU A 140 28.318 10.330 -42.550 1.00 0.00 O ATOM 1870 CB GLU A 140 30.602 12.278 -42.612 1.00 0.00 C ATOM 1871 CG GLU A 140 31.313 13.636 -42.523 1.00 0.00 C ATOM 1872 CD GLU A 140 32.138 13.753 -41.226 1.00 0.00 C ATOM 1873 OE1 GLU A 140 33.202 13.097 -41.105 1.00 0.00 O ATOM 1874 OE2 GLU A 140 31.737 14.526 -40.320 1.00 0.00 O ATOM 0 HA GLU A 140 29.756 12.479 -44.570 1.00 0.00 H new ATOM 0 HB2 GLU A 140 30.264 11.995 -41.615 1.00 0.00 H new ATOM 0 HB3 GLU A 140 31.325 11.526 -42.929 1.00 0.00 H new ATOM 0 HG2 GLU A 140 31.967 13.763 -43.385 1.00 0.00 H new ATOM 0 HG3 GLU A 140 30.576 14.438 -42.561 1.00 0.00 H new ATOM 1881 N TYR A 141 28.751 10.202 -44.755 1.00 0.00 N ATOM 1882 CA TYR A 141 28.378 8.804 -44.939 1.00 0.00 C ATOM 1883 C TYR A 141 29.621 7.966 -45.258 1.00 0.00 C ATOM 1884 O TYR A 141 30.681 8.480 -45.623 1.00 0.00 O ATOM 1885 CB TYR A 141 27.329 8.678 -46.057 1.00 0.00 C ATOM 1886 CG TYR A 141 25.924 9.074 -45.637 1.00 0.00 C ATOM 1887 CD1 TYR A 141 25.529 10.423 -45.661 1.00 0.00 C ATOM 1888 CD2 TYR A 141 25.008 8.089 -45.228 1.00 0.00 C ATOM 1889 CE1 TYR A 141 24.223 10.784 -45.277 1.00 0.00 C ATOM 1890 CE2 TYR A 141 23.725 8.446 -44.778 1.00 0.00 C ATOM 1891 CZ TYR A 141 23.331 9.802 -44.794 1.00 0.00 C ATOM 1892 OH TYR A 141 22.102 10.167 -44.340 1.00 0.00 O ATOM 0 H TYR A 141 29.005 10.663 -45.629 1.00 0.00 H new ATOM 0 HA TYR A 141 27.939 8.427 -44.015 1.00 0.00 H new ATOM 0 HB2 TYR A 141 27.634 9.300 -46.898 1.00 0.00 H new ATOM 0 HB3 TYR A 141 27.314 7.647 -46.412 1.00 0.00 H new ATOM 0 HD1 TYR A 141 26.228 11.184 -45.974 1.00 0.00 H new ATOM 0 HD2 TYR A 141 25.293 7.048 -45.260 1.00 0.00 H new ATOM 0 HE1 TYR A 141 23.904 11.813 -45.352 1.00 0.00 H new ATOM 0 HE2 TYR A 141 23.044 7.687 -44.422 1.00 0.00 H new ATOM 0 HH TYR A 141 21.802 10.968 -44.817 1.00 0.00 H new ATOM 1902 N ILE A 142 29.462 6.650 -45.159 1.00 0.00 N ATOM 1903 CA ILE A 142 30.421 5.648 -45.611 1.00 0.00 C ATOM 1904 C ILE A 142 29.757 4.826 -46.716 1.00 0.00 C ATOM 1905 O ILE A 142 28.595 4.453 -46.568 1.00 0.00 O ATOM 1906 CB ILE A 142 30.870 4.774 -44.416 1.00 0.00 C ATOM 1907 CG1 ILE A 142 32.193 4.048 -44.742 1.00 0.00 C ATOM 1908 CG2 ILE A 142 29.785 3.790 -43.946 1.00 0.00 C ATOM 1909 CD1 ILE A 142 33.422 4.927 -44.481 1.00 0.00 C ATOM 0 H ILE A 142 28.627 6.236 -44.745 1.00 0.00 H new ATOM 0 HA ILE A 142 31.320 6.114 -46.014 1.00 0.00 H new ATOM 0 HB ILE A 142 31.042 5.448 -43.577 1.00 0.00 H new ATOM 0 HG12 ILE A 142 32.264 3.141 -44.141 1.00 0.00 H new ATOM 0 HG13 ILE A 142 32.186 3.738 -45.787 1.00 0.00 H new ATOM 0 HG21 ILE A 142 30.162 3.207 -43.106 1.00 0.00 H new ATOM 0 HG22 ILE A 142 28.900 4.345 -43.634 1.00 0.00 H new ATOM 0 HG23 ILE A 142 29.523 3.120 -44.764 1.00 0.00 H new ATOM 0 HD11 ILE A 142 34.326 4.370 -44.726 1.00 0.00 H new ATOM 0 HD12 ILE A 142 33.368 5.822 -45.101 1.00 0.00 H new ATOM 0 HD13 ILE A 142 33.447 5.215 -43.430 1.00 0.00 H new ATOM 1921 N THR A 143 30.470 4.521 -47.799 1.00 0.00 N ATOM 1922 CA THR A 143 29.994 3.601 -48.847 1.00 0.00 C ATOM 1923 C THR A 143 31.004 2.484 -49.060 1.00 0.00 C ATOM 1924 O THR A 143 32.179 2.633 -48.718 1.00 0.00 O ATOM 1925 CB THR A 143 29.651 4.298 -50.190 1.00 0.00 C ATOM 1926 OG1 THR A 143 30.753 4.442 -51.055 1.00 0.00 O ATOM 1927 CG2 THR A 143 29.007 5.676 -50.010 1.00 0.00 C ATOM 0 H THR A 143 31.398 4.903 -47.981 1.00 0.00 H new ATOM 0 HA THR A 143 29.054 3.185 -48.486 1.00 0.00 H new ATOM 0 HB THR A 143 28.932 3.617 -50.645 1.00 0.00 H new ATOM 0 HG1 THR A 143 30.557 4.004 -51.910 1.00 0.00 H new ATOM 0 HG21 THR A 143 28.793 6.108 -50.988 1.00 0.00 H new ATOM 0 HG22 THR A 143 28.079 5.573 -49.447 1.00 0.00 H new ATOM 0 HG23 THR A 143 29.690 6.329 -49.467 1.00 0.00 H new ATOM 1935 N PHE A 144 30.553 1.348 -49.592 1.00 0.00 N ATOM 1936 CA PHE A 144 31.389 0.171 -49.839 1.00 0.00 C ATOM 1937 C PHE A 144 30.881 -0.625 -51.047 1.00 0.00 C ATOM 1938 O PHE A 144 29.676 -0.851 -51.191 1.00 0.00 O ATOM 1939 CB PHE A 144 31.467 -0.710 -48.579 1.00 0.00 C ATOM 1940 CG PHE A 144 30.176 -0.974 -47.818 1.00 0.00 C ATOM 1941 CD1 PHE A 144 29.737 -0.054 -46.844 1.00 0.00 C ATOM 1942 CD2 PHE A 144 29.446 -2.162 -48.029 1.00 0.00 C ATOM 1943 CE1 PHE A 144 28.575 -0.310 -46.096 1.00 0.00 C ATOM 1944 CE2 PHE A 144 28.288 -2.423 -47.271 1.00 0.00 C ATOM 1945 CZ PHE A 144 27.853 -1.496 -46.305 1.00 0.00 C ATOM 0 H PHE A 144 29.580 1.217 -49.868 1.00 0.00 H new ATOM 0 HA PHE A 144 32.397 0.512 -50.075 1.00 0.00 H new ATOM 0 HB2 PHE A 144 31.888 -1.673 -48.869 1.00 0.00 H new ATOM 0 HB3 PHE A 144 32.174 -0.247 -47.890 1.00 0.00 H new ATOM 0 HD1 PHE A 144 30.297 0.853 -46.672 1.00 0.00 H new ATOM 0 HD2 PHE A 144 29.775 -2.873 -48.773 1.00 0.00 H new ATOM 0 HE1 PHE A 144 28.237 0.405 -45.361 1.00 0.00 H new ATOM 0 HE2 PHE A 144 27.733 -3.336 -47.431 1.00 0.00 H new ATOM 0 HZ PHE A 144 26.964 -1.697 -45.725 1.00 0.00 H new ATOM 1955 N SER A 145 31.805 -1.053 -51.916 1.00 0.00 N ATOM 1956 CA SER A 145 31.487 -1.957 -53.030 1.00 0.00 C ATOM 1957 C SER A 145 31.167 -3.360 -52.504 1.00 0.00 C ATOM 1958 O SER A 145 31.944 -3.949 -51.747 1.00 0.00 O ATOM 1959 CB SER A 145 32.651 -2.003 -54.026 1.00 0.00 C ATOM 1960 OG SER A 145 32.491 -3.033 -54.981 1.00 0.00 O ATOM 0 H SER A 145 32.788 -0.785 -51.868 1.00 0.00 H new ATOM 0 HA SER A 145 30.606 -1.578 -53.548 1.00 0.00 H new ATOM 0 HB2 SER A 145 32.729 -1.044 -54.537 1.00 0.00 H new ATOM 0 HB3 SER A 145 33.585 -2.152 -53.485 1.00 0.00 H new ATOM 0 HG SER A 145 33.252 -3.028 -55.598 1.00 0.00 H new ATOM 1966 N GLY A 146 30.019 -3.883 -52.927 1.00 0.00 N ATOM 1967 CA GLY A 146 29.542 -5.238 -52.650 1.00 0.00 C ATOM 1968 C GLY A 146 29.751 -6.177 -53.844 1.00 0.00 C ATOM 1969 O GLY A 146 30.653 -5.986 -54.665 1.00 0.00 O ATOM 0 H GLY A 146 29.364 -3.350 -53.499 1.00 0.00 H new ATOM 0 HA2 GLY A 146 30.065 -5.636 -51.780 1.00 0.00 H new ATOM 0 HA3 GLY A 146 28.482 -5.204 -52.397 1.00 0.00 H new ATOM 1973 N ASP A 147 28.930 -7.222 -53.936 1.00 0.00 N ATOM 1974 CA ASP A 147 28.855 -8.076 -55.126 1.00 0.00 C ATOM 1975 C ASP A 147 28.232 -7.341 -56.341 1.00 0.00 C ATOM 1976 O ASP A 147 27.695 -6.231 -56.230 1.00 0.00 O ATOM 1977 CB ASP A 147 28.083 -9.353 -54.758 1.00 0.00 C ATOM 1978 CG ASP A 147 28.056 -10.385 -55.900 1.00 0.00 C ATOM 1979 OD1 ASP A 147 29.064 -10.535 -56.618 1.00 0.00 O ATOM 1980 OD2 ASP A 147 26.998 -11.049 -56.072 1.00 0.00 O ATOM 0 H ASP A 147 28.296 -7.503 -53.188 1.00 0.00 H new ATOM 0 HA ASP A 147 29.864 -8.343 -55.442 1.00 0.00 H new ATOM 0 HB2 ASP A 147 28.538 -9.805 -53.877 1.00 0.00 H new ATOM 0 HB3 ASP A 147 27.060 -9.089 -54.489 1.00 0.00 H new ATOM 1985 N LYS A 148 28.321 -7.957 -57.527 1.00 0.00 N ATOM 1986 CA LYS A 148 27.727 -7.481 -58.778 1.00 0.00 C ATOM 1987 C LYS A 148 26.289 -7.986 -58.946 1.00 0.00 C ATOM 1988 O LYS A 148 26.074 -9.185 -59.140 1.00 0.00 O ATOM 1989 CB LYS A 148 28.608 -7.910 -59.964 1.00 0.00 C ATOM 1990 CG LYS A 148 29.840 -7.005 -60.086 1.00 0.00 C ATOM 1991 CD LYS A 148 30.803 -7.464 -61.189 1.00 0.00 C ATOM 1992 CE LYS A 148 31.541 -6.244 -61.753 1.00 0.00 C ATOM 1993 NZ LYS A 148 32.740 -6.628 -62.543 1.00 0.00 N ATOM 0 H LYS A 148 28.829 -8.834 -57.643 1.00 0.00 H new ATOM 0 HA LYS A 148 27.680 -6.392 -58.747 1.00 0.00 H new ATOM 0 HB2 LYS A 148 28.924 -8.945 -59.832 1.00 0.00 H new ATOM 0 HB3 LYS A 148 28.029 -7.869 -60.886 1.00 0.00 H new ATOM 0 HG2 LYS A 148 29.517 -5.984 -60.292 1.00 0.00 H new ATOM 0 HG3 LYS A 148 30.368 -6.986 -59.133 1.00 0.00 H new ATOM 0 HD2 LYS A 148 31.517 -8.183 -60.789 1.00 0.00 H new ATOM 0 HD3 LYS A 148 30.252 -7.970 -61.982 1.00 0.00 H new ATOM 0 HE2 LYS A 148 30.862 -5.670 -62.383 1.00 0.00 H new ATOM 0 HE3 LYS A 148 31.842 -5.592 -60.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 33.207 -5.772 -62.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 33.402 -7.153 -61.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 32.452 -7.228 -63.342 1.00 0.00 H new ATOM 2007 N ILE A 149 25.304 -7.083 -58.886 1.00 0.00 N ATOM 2008 CA ILE A 149 23.878 -7.414 -59.081 1.00 0.00 C ATOM 2009 C ILE A 149 23.567 -7.790 -60.543 1.00 0.00 C ATOM 2010 O ILE A 149 24.301 -7.413 -61.462 1.00 0.00 O ATOM 2011 CB ILE A 149 22.930 -6.281 -58.601 1.00 0.00 C ATOM 2012 CG1 ILE A 149 22.817 -5.047 -59.514 1.00 0.00 C ATOM 2013 CG2 ILE A 149 23.232 -5.810 -57.175 1.00 0.00 C ATOM 2014 CD1 ILE A 149 24.098 -4.233 -59.678 1.00 0.00 C ATOM 0 H ILE A 149 25.469 -6.094 -58.700 1.00 0.00 H new ATOM 0 HA ILE A 149 23.689 -8.287 -58.456 1.00 0.00 H new ATOM 0 HB ILE A 149 21.962 -6.782 -58.639 1.00 0.00 H new ATOM 0 HG12 ILE A 149 22.486 -5.375 -60.500 1.00 0.00 H new ATOM 0 HG13 ILE A 149 22.040 -4.393 -59.118 1.00 0.00 H new ATOM 0 HG21 ILE A 149 22.536 -5.018 -56.898 1.00 0.00 H new ATOM 0 HG22 ILE A 149 23.123 -6.647 -56.485 1.00 0.00 H new ATOM 0 HG23 ILE A 149 24.252 -5.430 -57.126 1.00 0.00 H new ATOM 0 HD11 ILE A 149 23.910 -3.387 -60.340 1.00 0.00 H new ATOM 0 HD12 ILE A 149 24.423 -3.867 -58.704 1.00 0.00 H new ATOM 0 HD13 ILE A 149 24.877 -4.863 -60.107 1.00 0.00 H new ATOM 2114 N VAL A 156 28.111 -2.800 -59.357 1.00 0.00 N ATOM 2115 CA VAL A 156 28.249 -3.296 -57.973 1.00 0.00 C ATOM 2116 C VAL A 156 27.138 -2.728 -57.094 1.00 0.00 C ATOM 2117 O VAL A 156 26.774 -1.556 -57.230 1.00 0.00 O ATOM 2118 CB VAL A 156 29.656 -3.019 -57.403 1.00 0.00 C ATOM 2119 CG1 VAL A 156 30.666 -3.848 -58.208 1.00 0.00 C ATOM 2120 CG2 VAL A 156 30.066 -1.542 -57.434 1.00 0.00 C ATOM 0 HA VAL A 156 28.139 -4.380 -57.983 1.00 0.00 H new ATOM 0 HB VAL A 156 29.640 -3.300 -56.350 1.00 0.00 H new ATOM 0 HG11 VAL A 156 31.671 -3.670 -57.824 1.00 0.00 H new ATOM 0 HG12 VAL A 156 30.424 -4.907 -58.115 1.00 0.00 H new ATOM 0 HG13 VAL A 156 30.621 -3.557 -59.257 1.00 0.00 H new ATOM 0 HG21 VAL A 156 31.067 -1.433 -57.016 1.00 0.00 H new ATOM 0 HG22 VAL A 156 30.062 -1.185 -58.464 1.00 0.00 H new ATOM 0 HG23 VAL A 156 29.361 -0.956 -56.844 1.00 0.00 H new ATOM 2130 N ALA A 157 26.577 -3.553 -56.206 1.00 0.00 N ATOM 2131 CA ALA A 157 25.631 -3.093 -55.193 1.00 0.00 C ATOM 2132 C ALA A 157 26.378 -2.161 -54.217 1.00 0.00 C ATOM 2133 O ALA A 157 27.188 -2.617 -53.406 1.00 0.00 O ATOM 2134 CB ALA A 157 24.951 -4.285 -54.495 1.00 0.00 C ATOM 0 H ALA A 157 26.767 -4.555 -56.171 1.00 0.00 H new ATOM 0 HA ALA A 157 24.822 -2.525 -55.653 1.00 0.00 H new ATOM 0 HB1 ALA A 157 24.251 -3.917 -53.745 1.00 0.00 H new ATOM 0 HB2 ALA A 157 24.412 -4.880 -55.233 1.00 0.00 H new ATOM 0 HB3 ALA A 157 25.707 -4.904 -54.012 1.00 0.00 H new ATOM 2140 N GLU A 158 26.155 -0.851 -54.344 1.00 0.00 N ATOM 2141 CA GLU A 158 26.718 0.152 -53.439 1.00 0.00 C ATOM 2142 C GLU A 158 25.651 0.675 -52.473 1.00 0.00 C ATOM 2143 O GLU A 158 24.472 0.837 -52.809 1.00 0.00 O ATOM 2144 CB GLU A 158 27.390 1.312 -54.205 1.00 0.00 C ATOM 2145 CG GLU A 158 28.925 1.205 -54.158 1.00 0.00 C ATOM 2146 CD GLU A 158 29.605 2.563 -54.416 1.00 0.00 C ATOM 2147 OE1 GLU A 158 29.627 3.011 -55.588 1.00 0.00 O ATOM 2148 OE2 GLU A 158 30.117 3.182 -53.449 1.00 0.00 O ATOM 0 H GLU A 158 25.575 -0.454 -55.083 1.00 0.00 H new ATOM 0 HA GLU A 158 27.497 -0.339 -52.856 1.00 0.00 H new ATOM 0 HB2 GLU A 158 27.055 1.306 -55.242 1.00 0.00 H new ATOM 0 HB3 GLU A 158 27.077 2.263 -53.774 1.00 0.00 H new ATOM 0 HG2 GLU A 158 29.232 0.825 -53.184 1.00 0.00 H new ATOM 0 HG3 GLU A 158 29.261 0.484 -54.903 1.00 0.00 H new ATOM 2155 N TYR A 159 26.118 0.971 -51.264 1.00 0.00 N ATOM 2156 CA TYR A 159 25.308 1.286 -50.093 1.00 0.00 C ATOM 2157 C TYR A 159 25.862 2.510 -49.366 1.00 0.00 C ATOM 2158 O TYR A 159 26.992 2.913 -49.633 1.00 0.00 O ATOM 2159 CB TYR A 159 25.305 0.061 -49.174 1.00 0.00 C ATOM 2160 CG TYR A 159 24.682 -1.176 -49.795 1.00 0.00 C ATOM 2161 CD1 TYR A 159 23.306 -1.185 -50.096 1.00 0.00 C ATOM 2162 CD2 TYR A 159 25.473 -2.307 -50.083 1.00 0.00 C ATOM 2163 CE1 TYR A 159 22.717 -2.320 -50.685 1.00 0.00 C ATOM 2164 CE2 TYR A 159 24.884 -3.450 -50.657 1.00 0.00 C ATOM 2165 CZ TYR A 159 23.505 -3.460 -50.960 1.00 0.00 C ATOM 2166 OH TYR A 159 22.935 -4.567 -51.510 1.00 0.00 O ATOM 0 H TYR A 159 27.118 0.999 -51.065 1.00 0.00 H new ATOM 0 HA TYR A 159 24.289 1.525 -50.397 1.00 0.00 H new ATOM 0 HB2 TYR A 159 26.331 -0.167 -48.887 1.00 0.00 H new ATOM 0 HB3 TYR A 159 24.765 0.307 -48.260 1.00 0.00 H new ATOM 0 HD1 TYR A 159 22.701 -0.318 -49.874 1.00 0.00 H new ATOM 0 HD2 TYR A 159 26.530 -2.297 -49.863 1.00 0.00 H new ATOM 0 HE1 TYR A 159 21.664 -2.319 -50.926 1.00 0.00 H new ATOM 0 HE2 TYR A 159 25.488 -4.321 -50.866 1.00 0.00 H new ATOM 0 HH TYR A 159 23.618 -5.259 -51.635 1.00 0.00 H new ATOM 2176 N ALA A 160 25.104 3.090 -48.434 1.00 0.00 N ATOM 2177 CA ALA A 160 25.560 4.233 -47.653 1.00 0.00 C ATOM 2178 C ALA A 160 25.048 4.133 -46.215 1.00 0.00 C ATOM 2179 O ALA A 160 23.871 3.834 -45.991 1.00 0.00 O ATOM 2180 CB ALA A 160 25.171 5.553 -48.335 1.00 0.00 C ATOM 0 H ALA A 160 24.160 2.779 -48.202 1.00 0.00 H new ATOM 0 HA ALA A 160 26.649 4.221 -47.605 1.00 0.00 H new ATOM 0 HB1 ALA A 160 25.522 6.391 -47.733 1.00 0.00 H new ATOM 0 HB2 ALA A 160 25.627 5.600 -49.324 1.00 0.00 H new ATOM 0 HB3 ALA A 160 24.087 5.606 -48.433 1.00 0.00 H new ATOM 2186 N ILE A 161 25.927 4.392 -45.243 1.00 0.00 N ATOM 2187 CA ILE A 161 25.586 4.401 -43.813 1.00 0.00 C ATOM 2188 C ILE A 161 26.096 5.699 -43.178 1.00 0.00 C ATOM 2189 O ILE A 161 27.181 6.157 -43.527 1.00 0.00 O ATOM 2190 CB ILE A 161 26.124 3.145 -43.086 1.00 0.00 C ATOM 2191 CG1 ILE A 161 25.673 1.841 -43.778 1.00 0.00 C ATOM 2192 CG2 ILE A 161 25.681 3.168 -41.613 1.00 0.00 C ATOM 2193 CD1 ILE A 161 26.215 0.570 -43.116 1.00 0.00 C ATOM 0 H ILE A 161 26.908 4.604 -45.426 1.00 0.00 H new ATOM 0 HA ILE A 161 24.502 4.366 -43.708 1.00 0.00 H new ATOM 0 HB ILE A 161 27.213 3.167 -43.132 1.00 0.00 H new ATOM 0 HG12 ILE A 161 24.584 1.801 -43.782 1.00 0.00 H new ATOM 0 HG13 ILE A 161 25.995 1.863 -44.819 1.00 0.00 H new ATOM 0 HG21 ILE A 161 26.062 2.282 -41.105 1.00 0.00 H new ATOM 0 HG22 ILE A 161 26.075 4.062 -41.129 1.00 0.00 H new ATOM 0 HG23 ILE A 161 24.592 3.177 -41.561 1.00 0.00 H new ATOM 0 HD11 ILE A 161 25.855 -0.304 -43.658 1.00 0.00 H new ATOM 0 HD12 ILE A 161 27.305 0.586 -43.135 1.00 0.00 H new ATOM 0 HD13 ILE A 161 25.871 0.523 -42.083 1.00 0.00 H new ATOM 2205 N SER A 162 25.325 6.318 -42.276 1.00 0.00 N ATOM 2206 CA SER A 162 25.720 7.531 -41.554 1.00 0.00 C ATOM 2207 C SER A 162 26.931 7.237 -40.669 1.00 0.00 C ATOM 2208 O SER A 162 26.786 6.757 -39.543 1.00 0.00 O ATOM 2209 CB SER A 162 24.561 8.083 -40.704 1.00 0.00 C ATOM 2210 OG SER A 162 23.381 8.267 -41.466 1.00 0.00 O ATOM 0 H SER A 162 24.395 5.984 -42.024 1.00 0.00 H new ATOM 0 HA SER A 162 25.984 8.292 -42.288 1.00 0.00 H new ATOM 0 HB2 SER A 162 24.357 7.398 -39.881 1.00 0.00 H new ATOM 0 HB3 SER A 162 24.858 9.034 -40.261 1.00 0.00 H new ATOM 0 HG SER A 162 23.609 8.305 -42.418 1.00 0.00 H new ATOM 2216 N LEU A 163 28.137 7.520 -41.166 1.00 0.00 N ATOM 2217 CA LEU A 163 29.395 7.392 -40.423 1.00 0.00 C ATOM 2218 C LEU A 163 29.340 8.147 -39.090 1.00 0.00 C ATOM 2219 O LEU A 163 29.878 7.690 -38.083 1.00 0.00 O ATOM 2220 CB LEU A 163 30.545 7.824 -41.351 1.00 0.00 C ATOM 2221 CG LEU A 163 31.867 8.200 -40.652 1.00 0.00 C ATOM 2222 CD1 LEU A 163 33.040 7.866 -41.574 1.00 0.00 C ATOM 2223 CD2 LEU A 163 31.947 9.701 -40.377 1.00 0.00 C ATOM 0 H LEU A 163 28.270 7.853 -42.121 1.00 0.00 H new ATOM 0 HA LEU A 163 29.572 6.356 -40.134 1.00 0.00 H new ATOM 0 HB2 LEU A 163 30.745 7.014 -42.052 1.00 0.00 H new ATOM 0 HB3 LEU A 163 30.211 8.679 -41.939 1.00 0.00 H new ATOM 0 HG LEU A 163 31.907 7.644 -39.715 1.00 0.00 H new ATOM 0 HD11 LEU A 163 33.976 8.131 -41.082 1.00 0.00 H new ATOM 0 HD12 LEU A 163 33.036 6.799 -41.796 1.00 0.00 H new ATOM 0 HD13 LEU A 163 32.945 8.430 -42.502 1.00 0.00 H new ATOM 0 HD21 LEU A 163 32.891 9.931 -39.884 1.00 0.00 H new ATOM 0 HD22 LEU A 163 31.887 10.247 -41.318 1.00 0.00 H new ATOM 0 HD23 LEU A 163 31.120 9.997 -39.732 1.00 0.00 H new ATOM 2235 N GLU A 164 28.617 9.266 -39.061 1.00 0.00 N ATOM 2236 CA GLU A 164 28.437 10.057 -37.841 1.00 0.00 C ATOM 2237 C GLU A 164 27.602 9.343 -36.763 1.00 0.00 C ATOM 2238 O GLU A 164 27.799 9.592 -35.575 1.00 0.00 O ATOM 2239 CB GLU A 164 27.790 11.404 -38.194 1.00 0.00 C ATOM 2240 CG GLU A 164 28.807 12.423 -38.720 1.00 0.00 C ATOM 2241 CD GLU A 164 29.627 13.039 -37.567 1.00 0.00 C ATOM 2242 OE1 GLU A 164 29.167 14.044 -36.967 1.00 0.00 O ATOM 2243 OE2 GLU A 164 30.721 12.518 -37.240 1.00 0.00 O ATOM 0 H GLU A 164 28.141 9.650 -39.878 1.00 0.00 H new ATOM 0 HA GLU A 164 29.429 10.206 -37.414 1.00 0.00 H new ATOM 0 HB2 GLU A 164 27.017 11.246 -38.946 1.00 0.00 H new ATOM 0 HB3 GLU A 164 27.298 11.810 -37.310 1.00 0.00 H new ATOM 0 HG2 GLU A 164 29.478 11.938 -39.429 1.00 0.00 H new ATOM 0 HG3 GLU A 164 28.287 13.213 -39.263 1.00 0.00 H new ATOM 2250 N GLU A 165 26.696 8.438 -37.151 1.00 0.00 N ATOM 2251 CA GLU A 165 25.943 7.576 -36.223 1.00 0.00 C ATOM 2252 C GLU A 165 26.710 6.288 -35.885 1.00 0.00 C ATOM 2253 O GLU A 165 26.623 5.790 -34.761 1.00 0.00 O ATOM 2254 CB GLU A 165 24.566 7.221 -36.815 1.00 0.00 C ATOM 2255 CG GLU A 165 23.709 8.472 -37.070 1.00 0.00 C ATOM 2256 CD GLU A 165 22.219 8.141 -37.280 1.00 0.00 C ATOM 2257 OE1 GLU A 165 21.570 7.593 -36.356 1.00 0.00 O ATOM 2258 OE2 GLU A 165 21.660 8.468 -38.356 1.00 0.00 O ATOM 0 H GLU A 165 26.460 8.279 -38.130 1.00 0.00 H new ATOM 0 HA GLU A 165 25.808 8.139 -35.299 1.00 0.00 H new ATOM 0 HB2 GLU A 165 24.702 6.678 -37.750 1.00 0.00 H new ATOM 0 HB3 GLU A 165 24.039 6.554 -36.133 1.00 0.00 H new ATOM 0 HG2 GLU A 165 23.810 9.154 -36.226 1.00 0.00 H new ATOM 0 HG3 GLU A 165 24.088 8.994 -37.949 1.00 0.00 H new ATOM 2265 N LEU A 166 27.515 5.771 -36.819 1.00 0.00 N ATOM 2266 CA LEU A 166 28.386 4.616 -36.596 1.00 0.00 C ATOM 2267 C LEU A 166 29.426 4.906 -35.509 1.00 0.00 C ATOM 2268 O LEU A 166 29.585 4.096 -34.596 1.00 0.00 O ATOM 2269 CB LEU A 166 29.066 4.239 -37.919 1.00 0.00 C ATOM 2270 CG LEU A 166 28.126 3.515 -38.900 1.00 0.00 C ATOM 2271 CD1 LEU A 166 28.641 3.694 -40.331 1.00 0.00 C ATOM 2272 CD2 LEU A 166 28.023 2.031 -38.537 1.00 0.00 C ATOM 0 H LEU A 166 27.580 6.150 -37.764 1.00 0.00 H new ATOM 0 HA LEU A 166 27.783 3.778 -36.247 1.00 0.00 H new ATOM 0 HB2 LEU A 166 29.449 5.142 -38.393 1.00 0.00 H new ATOM 0 HB3 LEU A 166 29.924 3.600 -37.710 1.00 0.00 H new ATOM 0 HG LEU A 166 27.128 3.948 -38.832 1.00 0.00 H new ATOM 0 HD11 LEU A 166 27.975 3.181 -41.024 1.00 0.00 H new ATOM 0 HD12 LEU A 166 28.672 4.756 -40.576 1.00 0.00 H new ATOM 0 HD13 LEU A 166 29.643 3.273 -40.412 1.00 0.00 H new ATOM 0 HD21 LEU A 166 27.355 1.530 -39.238 1.00 0.00 H new ATOM 0 HD22 LEU A 166 29.011 1.574 -38.588 1.00 0.00 H new ATOM 0 HD23 LEU A 166 27.629 1.930 -37.526 1.00 0.00 H new ATOM 2284 N LYS A 167 30.060 6.088 -35.533 1.00 0.00 N ATOM 2285 CA LYS A 167 31.012 6.543 -34.500 1.00 0.00 C ATOM 2286 C LYS A 167 30.455 6.408 -33.075 1.00 0.00 C ATOM 2287 O LYS A 167 31.152 5.917 -32.188 1.00 0.00 O ATOM 2288 CB LYS A 167 31.425 7.996 -34.802 1.00 0.00 C ATOM 2289 CG LYS A 167 32.431 8.102 -35.954 1.00 0.00 C ATOM 2290 CD LYS A 167 32.621 9.567 -36.368 1.00 0.00 C ATOM 2291 CE LYS A 167 33.793 9.720 -37.342 1.00 0.00 C ATOM 2292 NZ LYS A 167 33.977 11.143 -37.745 1.00 0.00 N ATOM 0 H LYS A 167 29.926 6.768 -36.281 1.00 0.00 H new ATOM 0 HA LYS A 167 31.888 5.895 -34.538 1.00 0.00 H new ATOM 0 HB2 LYS A 167 30.536 8.578 -35.047 1.00 0.00 H new ATOM 0 HB3 LYS A 167 31.859 8.439 -33.905 1.00 0.00 H new ATOM 0 HG2 LYS A 167 33.387 7.677 -35.650 1.00 0.00 H new ATOM 0 HG3 LYS A 167 32.080 7.520 -36.806 1.00 0.00 H new ATOM 0 HD2 LYS A 167 31.708 9.938 -36.833 1.00 0.00 H new ATOM 0 HD3 LYS A 167 32.798 10.178 -35.483 1.00 0.00 H new ATOM 0 HE2 LYS A 167 34.707 9.350 -36.877 1.00 0.00 H new ATOM 0 HE3 LYS A 167 33.616 9.109 -38.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 34.778 11.216 -38.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 33.113 11.487 -38.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 34.169 11.721 -36.902 1.00 0.00 H new ATOM 2306 N LYS A 168 29.178 6.754 -32.863 1.00 0.00 N ATOM 2307 CA LYS A 168 28.490 6.685 -31.550 1.00 0.00 C ATOM 2308 C LYS A 168 28.271 5.259 -31.025 1.00 0.00 C ATOM 2309 O LYS A 168 28.096 5.071 -29.821 1.00 0.00 O ATOM 2310 CB LYS A 168 27.136 7.413 -31.615 1.00 0.00 C ATOM 2311 CG LYS A 168 27.258 8.859 -32.113 1.00 0.00 C ATOM 2312 CD LYS A 168 25.908 9.584 -32.046 1.00 0.00 C ATOM 2313 CE LYS A 168 25.961 10.850 -32.910 1.00 0.00 C ATOM 2314 NZ LYS A 168 24.703 11.636 -32.797 1.00 0.00 N ATOM 0 H LYS A 168 28.575 7.098 -33.610 1.00 0.00 H new ATOM 0 HA LYS A 168 29.162 7.177 -30.847 1.00 0.00 H new ATOM 0 HB2 LYS A 168 26.465 6.863 -32.274 1.00 0.00 H new ATOM 0 HB3 LYS A 168 26.681 7.413 -30.624 1.00 0.00 H new ATOM 0 HG2 LYS A 168 27.991 9.394 -31.509 1.00 0.00 H new ATOM 0 HG3 LYS A 168 27.626 8.863 -33.139 1.00 0.00 H new ATOM 0 HD2 LYS A 168 25.113 8.926 -32.396 1.00 0.00 H new ATOM 0 HD3 LYS A 168 25.675 9.845 -31.014 1.00 0.00 H new ATOM 0 HE2 LYS A 168 26.806 11.467 -32.604 1.00 0.00 H new ATOM 0 HE3 LYS A 168 26.128 10.575 -33.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 24.770 12.486 -33.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 23.901 11.054 -33.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 24.558 11.918 -31.807 1.00 0.00 H new