USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=22 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 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -0.389 X(o=-0.39,f=0) USER MOD Single : A 51 LYS NZ :NH3+ 174:sc= 1.27 (180deg=1.15) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot -46:sc= 0.0287 USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot -57:sc= 1.28 USER MOD Single : A 77 ASN : amide:sc= 0 K(o=0,f=-0.74) 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=-0.14) USER MOD Single : A 95 ASN : amide:sc= -1.72 X(o=-1.7,f=-1.9) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 MET CE :methyl 152:sc= 0 (180deg=-0.675) USER MOD Single : A 101 THR OG1 : rot -83:sc= 0.169 USER MOD Single : A 105 SER OG : rot 44:sc= 0.0433 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot -52:sc= 0.795 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 180: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=-0.34) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 LYS NZ :NH3+ -175:sc= 0.859 (180deg=0.839) USER MOD Single : A 131 THR OG1 : rot -36:sc= 1.18 USER MOD Single : A 141 TYR OH : rot 30:sc= 0 USER MOD Single : A 143 THR OG1 : rot 127:sc= 0.0844 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 165:sc= 1.15 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 24.080 -5.936 -29.516 1.00 0.00 N ATOM 352 CA LYS A 43 23.718 -5.565 -30.884 1.00 0.00 C ATOM 353 C LYS A 43 23.266 -4.103 -30.898 1.00 0.00 C ATOM 354 O LYS A 43 22.785 -3.574 -29.892 1.00 0.00 O ATOM 355 CB LYS A 43 22.681 -6.541 -31.475 1.00 0.00 C ATOM 356 CG LYS A 43 21.261 -6.328 -30.924 1.00 0.00 C ATOM 357 CD LYS A 43 20.213 -7.321 -31.446 1.00 0.00 C ATOM 358 CE LYS A 43 20.549 -8.785 -31.129 1.00 0.00 C ATOM 359 NZ LYS A 43 19.342 -9.652 -31.214 1.00 0.00 N ATOM 0 HA LYS A 43 24.586 -5.648 -31.538 1.00 0.00 H new ATOM 0 HB2 LYS A 43 22.663 -6.428 -32.559 1.00 0.00 H new ATOM 0 HB3 LYS A 43 22.995 -7.564 -31.266 1.00 0.00 H new ATOM 0 HG2 LYS A 43 21.294 -6.395 -29.837 1.00 0.00 H new ATOM 0 HG3 LYS A 43 20.938 -5.317 -31.172 1.00 0.00 H new ATOM 0 HD2 LYS A 43 19.244 -7.076 -31.012 1.00 0.00 H new ATOM 0 HD3 LYS A 43 20.118 -7.203 -32.525 1.00 0.00 H new ATOM 0 HE2 LYS A 43 21.306 -9.145 -31.825 1.00 0.00 H new ATOM 0 HE3 LYS A 43 20.977 -8.853 -30.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 19.604 -10.634 -30.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 18.629 -9.323 -30.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 18.948 -9.606 -32.175 1.00 0.00 H new ATOM 373 N PHE A 44 23.406 -3.462 -32.046 1.00 0.00 N ATOM 374 CA PHE A 44 22.943 -2.101 -32.285 1.00 0.00 C ATOM 375 C PHE A 44 22.340 -1.994 -33.683 1.00 0.00 C ATOM 376 O PHE A 44 22.615 -2.830 -34.545 1.00 0.00 O ATOM 377 CB PHE A 44 24.101 -1.112 -32.074 1.00 0.00 C ATOM 378 CG PHE A 44 25.240 -1.171 -33.081 1.00 0.00 C ATOM 379 CD1 PHE A 44 25.132 -0.476 -34.302 1.00 0.00 C ATOM 380 CD2 PHE A 44 26.451 -1.812 -32.755 1.00 0.00 C ATOM 381 CE1 PHE A 44 26.231 -0.395 -35.176 1.00 0.00 C ATOM 382 CE2 PHE A 44 27.552 -1.731 -33.629 1.00 0.00 C ATOM 383 CZ PHE A 44 27.446 -1.010 -34.833 1.00 0.00 C ATOM 0 H PHE A 44 23.856 -3.882 -32.859 1.00 0.00 H new ATOM 0 HA PHE A 44 22.159 -1.845 -31.572 1.00 0.00 H new ATOM 0 HB2 PHE A 44 23.692 -0.102 -32.082 1.00 0.00 H new ATOM 0 HB3 PHE A 44 24.516 -1.280 -31.080 1.00 0.00 H new ATOM 0 HD1 PHE A 44 24.199 -0.002 -34.569 1.00 0.00 H new ATOM 0 HD2 PHE A 44 26.535 -2.367 -31.832 1.00 0.00 H new ATOM 0 HE1 PHE A 44 26.141 0.140 -36.110 1.00 0.00 H new ATOM 0 HE2 PHE A 44 28.479 -2.223 -33.375 1.00 0.00 H new ATOM 0 HZ PHE A 44 28.298 -0.930 -35.492 1.00 0.00 H new ATOM 393 N THR A 45 21.539 -0.955 -33.923 1.00 0.00 N ATOM 394 CA THR A 45 20.860 -0.782 -35.209 1.00 0.00 C ATOM 395 C THR A 45 21.027 0.647 -35.716 1.00 0.00 C ATOM 396 O THR A 45 20.701 1.607 -35.014 1.00 0.00 O ATOM 397 CB THR A 45 19.372 -1.186 -35.164 1.00 0.00 C ATOM 398 OG1 THR A 45 19.129 -2.261 -34.277 1.00 0.00 O ATOM 399 CG2 THR A 45 18.942 -1.662 -36.545 1.00 0.00 C ATOM 0 H THR A 45 21.344 -0.220 -33.243 1.00 0.00 H new ATOM 0 HA THR A 45 21.339 -1.463 -35.912 1.00 0.00 H new ATOM 0 HB THR A 45 18.819 -0.308 -34.829 1.00 0.00 H new ATOM 0 HG1 THR A 45 18.174 -2.479 -34.282 1.00 0.00 H new ATOM 0 HG21 THR A 45 17.891 -1.949 -36.520 1.00 0.00 H new ATOM 0 HG22 THR A 45 19.081 -0.857 -37.267 1.00 0.00 H new ATOM 0 HG23 THR A 45 19.546 -2.521 -36.838 1.00 0.00 H new ATOM 407 N VAL A 46 21.546 0.784 -36.940 1.00 0.00 N ATOM 408 CA VAL A 46 21.831 2.068 -37.610 1.00 0.00 C ATOM 409 C VAL A 46 21.095 2.169 -38.947 1.00 0.00 C ATOM 410 O VAL A 46 20.651 1.166 -39.504 1.00 0.00 O ATOM 411 CB VAL A 46 23.348 2.287 -37.823 1.00 0.00 C ATOM 412 CG1 VAL A 46 24.050 2.609 -36.501 1.00 0.00 C ATOM 413 CG2 VAL A 46 24.049 1.097 -38.490 1.00 0.00 C ATOM 0 H VAL A 46 21.790 -0.021 -37.517 1.00 0.00 H new ATOM 0 HA VAL A 46 21.468 2.854 -36.948 1.00 0.00 H new ATOM 0 HB VAL A 46 23.426 3.136 -38.503 1.00 0.00 H new ATOM 0 HG11 VAL A 46 25.115 2.758 -36.681 1.00 0.00 H new ATOM 0 HG12 VAL A 46 23.624 3.517 -36.074 1.00 0.00 H new ATOM 0 HG13 VAL A 46 23.912 1.782 -35.805 1.00 0.00 H new ATOM 0 HG21 VAL A 46 25.110 1.319 -38.609 1.00 0.00 H new ATOM 0 HG22 VAL A 46 23.931 0.210 -37.868 1.00 0.00 H new ATOM 0 HG23 VAL A 46 23.605 0.915 -39.469 1.00 0.00 H new ATOM 423 N LYS A 47 20.973 3.396 -39.465 1.00 0.00 N ATOM 424 CA LYS A 47 20.373 3.688 -40.780 1.00 0.00 C ATOM 425 C LYS A 47 21.147 2.993 -41.910 1.00 0.00 C ATOM 426 O LYS A 47 22.327 2.683 -41.766 1.00 0.00 O ATOM 427 CB LYS A 47 20.329 5.215 -41.010 1.00 0.00 C ATOM 428 CG LYS A 47 19.180 5.943 -40.288 1.00 0.00 C ATOM 429 CD LYS A 47 19.215 5.855 -38.752 1.00 0.00 C ATOM 430 CE LYS A 47 18.196 6.790 -38.083 1.00 0.00 C ATOM 431 NZ LYS A 47 16.789 6.374 -38.334 1.00 0.00 N ATOM 0 H LYS A 47 21.293 4.232 -38.976 1.00 0.00 H new ATOM 0 HA LYS A 47 19.355 3.298 -40.788 1.00 0.00 H new ATOM 0 HB2 LYS A 47 21.276 5.645 -40.683 1.00 0.00 H new ATOM 0 HB3 LYS A 47 20.245 5.405 -42.080 1.00 0.00 H new ATOM 0 HG2 LYS A 47 19.198 6.994 -40.577 1.00 0.00 H new ATOM 0 HG3 LYS A 47 18.233 5.532 -40.639 1.00 0.00 H new ATOM 0 HD2 LYS A 47 19.016 4.828 -38.446 1.00 0.00 H new ATOM 0 HD3 LYS A 47 20.216 6.104 -38.400 1.00 0.00 H new ATOM 0 HE2 LYS A 47 18.379 6.812 -37.009 1.00 0.00 H new ATOM 0 HE3 LYS A 47 18.343 7.805 -38.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 16.142 7.037 -37.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 16.603 6.378 -39.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 16.638 5.416 -37.959 1.00 0.00 H new ATOM 445 N ILE A 48 20.500 2.784 -43.054 1.00 0.00 N ATOM 446 CA ILE A 48 21.114 2.202 -44.257 1.00 0.00 C ATOM 447 C ILE A 48 20.314 2.629 -45.489 1.00 0.00 C ATOM 448 O ILE A 48 19.078 2.635 -45.492 1.00 0.00 O ATOM 449 CB ILE A 48 21.258 0.662 -44.130 1.00 0.00 C ATOM 450 CG1 ILE A 48 21.757 -0.064 -45.401 1.00 0.00 C ATOM 451 CG2 ILE A 48 19.952 -0.012 -43.700 1.00 0.00 C ATOM 452 CD1 ILE A 48 23.213 0.219 -45.771 1.00 0.00 C ATOM 0 H ILE A 48 19.515 3.017 -43.179 1.00 0.00 H new ATOM 0 HA ILE A 48 22.129 2.582 -44.370 1.00 0.00 H new ATOM 0 HB ILE A 48 22.025 0.560 -43.363 1.00 0.00 H new ATOM 0 HG12 ILE A 48 21.635 -1.138 -45.261 1.00 0.00 H new ATOM 0 HG13 ILE A 48 21.122 0.222 -46.239 1.00 0.00 H new ATOM 0 HG21 ILE A 48 20.105 -1.089 -43.626 1.00 0.00 H new ATOM 0 HG22 ILE A 48 19.643 0.378 -42.730 1.00 0.00 H new ATOM 0 HG23 ILE A 48 19.176 0.194 -44.438 1.00 0.00 H new ATOM 0 HD11 ILE A 48 23.473 -0.333 -46.674 1.00 0.00 H new ATOM 0 HD12 ILE A 48 23.342 1.287 -45.948 1.00 0.00 H new ATOM 0 HD13 ILE A 48 23.863 -0.095 -44.955 1.00 0.00 H new ATOM 464 N LYS A 49 21.047 2.980 -46.544 1.00 0.00 N ATOM 465 CA LYS A 49 20.548 3.437 -47.844 1.00 0.00 C ATOM 466 C LYS A 49 21.235 2.652 -48.963 1.00 0.00 C ATOM 467 O LYS A 49 22.307 2.083 -48.752 1.00 0.00 O ATOM 468 CB LYS A 49 20.847 4.940 -48.005 1.00 0.00 C ATOM 469 CG LYS A 49 20.297 5.826 -46.872 1.00 0.00 C ATOM 470 CD LYS A 49 20.464 7.318 -47.203 1.00 0.00 C ATOM 471 CE LYS A 49 19.865 8.233 -46.122 1.00 0.00 C ATOM 472 NZ LYS A 49 18.372 8.234 -46.123 1.00 0.00 N ATOM 0 H LYS A 49 22.066 2.952 -46.515 1.00 0.00 H new ATOM 0 HA LYS A 49 19.472 3.272 -47.900 1.00 0.00 H new ATOM 0 HB2 LYS A 49 21.927 5.078 -48.066 1.00 0.00 H new ATOM 0 HB3 LYS A 49 20.428 5.281 -48.952 1.00 0.00 H new ATOM 0 HG2 LYS A 49 19.242 5.602 -46.711 1.00 0.00 H new ATOM 0 HG3 LYS A 49 20.817 5.597 -45.942 1.00 0.00 H new ATOM 0 HD2 LYS A 49 21.524 7.544 -47.319 1.00 0.00 H new ATOM 0 HD3 LYS A 49 19.986 7.530 -48.159 1.00 0.00 H new ATOM 0 HE2 LYS A 49 20.222 7.913 -45.143 1.00 0.00 H new ATOM 0 HE3 LYS A 49 20.224 9.251 -46.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 18.025 8.867 -45.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 18.026 8.566 -47.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 18.024 7.269 -45.949 1.00 0.00 H new ATOM 486 N ASN A 50 20.652 2.670 -50.157 1.00 0.00 N ATOM 487 CA ASN A 50 21.213 2.082 -51.376 1.00 0.00 C ATOM 488 C ASN A 50 21.209 3.100 -52.528 1.00 0.00 C ATOM 489 O ASN A 50 20.454 4.074 -52.492 1.00 0.00 O ATOM 490 CB ASN A 50 20.442 0.794 -51.723 1.00 0.00 C ATOM 491 CG ASN A 50 19.071 1.040 -52.336 1.00 0.00 C ATOM 492 OD1 ASN A 50 18.891 1.001 -53.544 1.00 0.00 O ATOM 493 ND2 ASN A 50 18.056 1.286 -51.537 1.00 0.00 N ATOM 0 H ASN A 50 19.744 3.109 -50.312 1.00 0.00 H new ATOM 0 HA ASN A 50 22.256 1.814 -51.208 1.00 0.00 H new ATOM 0 HB2 ASN A 50 21.038 0.202 -52.417 1.00 0.00 H new ATOM 0 HB3 ASN A 50 20.322 0.199 -50.818 1.00 0.00 H new ATOM 0 HD21 ASN A 50 17.126 1.443 -51.927 1.00 0.00 H new ATOM 0 HD22 ASN A 50 18.198 1.320 -50.528 1.00 0.00 H new ATOM 500 N LYS A 51 22.044 2.885 -53.550 1.00 0.00 N ATOM 501 CA LYS A 51 21.988 3.672 -54.792 1.00 0.00 C ATOM 502 C LYS A 51 20.865 3.155 -55.700 1.00 0.00 C ATOM 503 O LYS A 51 20.867 1.989 -56.104 1.00 0.00 O ATOM 504 CB LYS A 51 23.347 3.641 -55.518 1.00 0.00 C ATOM 505 CG LYS A 51 23.867 5.066 -55.749 1.00 0.00 C ATOM 506 CD LYS A 51 25.084 5.119 -56.682 1.00 0.00 C ATOM 507 CE LYS A 51 26.236 4.243 -56.205 1.00 0.00 C ATOM 508 NZ LYS A 51 27.493 4.558 -56.936 1.00 0.00 N ATOM 0 H LYS A 51 22.771 2.169 -53.543 1.00 0.00 H new ATOM 0 HA LYS A 51 21.770 4.709 -54.537 1.00 0.00 H new ATOM 0 HB2 LYS A 51 24.068 3.076 -54.928 1.00 0.00 H new ATOM 0 HB3 LYS A 51 23.244 3.126 -56.473 1.00 0.00 H new ATOM 0 HG2 LYS A 51 23.067 5.674 -56.171 1.00 0.00 H new ATOM 0 HG3 LYS A 51 24.133 5.509 -54.789 1.00 0.00 H new ATOM 0 HD2 LYS A 51 24.784 4.803 -57.681 1.00 0.00 H new ATOM 0 HD3 LYS A 51 25.428 6.150 -56.764 1.00 0.00 H new ATOM 0 HE2 LYS A 51 26.388 4.389 -55.136 1.00 0.00 H new ATOM 0 HE3 LYS A 51 25.982 3.193 -56.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 28.280 4.019 -56.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 27.386 4.299 -57.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 27.693 5.576 -56.861 1.00 0.00 H new ATOM 522 N ASP A 52 19.923 4.034 -56.035 1.00 0.00 N ATOM 523 CA ASP A 52 18.879 3.790 -57.034 1.00 0.00 C ATOM 524 C ASP A 52 19.461 3.580 -58.449 1.00 0.00 C ATOM 525 O ASP A 52 20.639 3.845 -58.714 1.00 0.00 O ATOM 526 CB ASP A 52 17.900 4.979 -57.024 1.00 0.00 C ATOM 527 CG ASP A 52 16.568 4.683 -57.732 1.00 0.00 C ATOM 528 OD1 ASP A 52 15.829 3.778 -57.278 1.00 0.00 O ATOM 529 OD2 ASP A 52 16.277 5.333 -58.763 1.00 0.00 O ATOM 0 H ASP A 52 19.861 4.959 -55.610 1.00 0.00 H new ATOM 0 HA ASP A 52 18.358 2.869 -56.772 1.00 0.00 H new ATOM 0 HB2 ASP A 52 17.698 5.264 -55.992 1.00 0.00 H new ATOM 0 HB3 ASP A 52 18.375 5.835 -57.504 1.00 0.00 H new ATOM 534 N LYS A 53 18.597 3.186 -59.391 1.00 0.00 N ATOM 535 CA LYS A 53 18.883 3.025 -60.832 1.00 0.00 C ATOM 536 C LYS A 53 19.463 4.265 -61.530 1.00 0.00 C ATOM 537 O LYS A 53 19.998 4.143 -62.634 1.00 0.00 O ATOM 538 CB LYS A 53 17.592 2.586 -61.545 1.00 0.00 C ATOM 539 CG LYS A 53 17.165 1.172 -61.123 1.00 0.00 C ATOM 540 CD LYS A 53 15.801 0.762 -61.698 1.00 0.00 C ATOM 541 CE LYS A 53 15.804 0.633 -63.227 1.00 0.00 C ATOM 542 NZ LYS A 53 16.506 -0.593 -63.696 1.00 0.00 N ATOM 0 H LYS A 53 17.629 2.958 -59.164 1.00 0.00 H new ATOM 0 HA LYS A 53 19.667 2.271 -60.901 1.00 0.00 H new ATOM 0 HB2 LYS A 53 16.792 3.291 -61.318 1.00 0.00 H new ATOM 0 HB3 LYS A 53 17.744 2.614 -62.624 1.00 0.00 H new ATOM 0 HG2 LYS A 53 17.921 0.457 -61.449 1.00 0.00 H new ATOM 0 HG3 LYS A 53 17.125 1.120 -60.035 1.00 0.00 H new ATOM 0 HD2 LYS A 53 15.501 -0.190 -61.260 1.00 0.00 H new ATOM 0 HD3 LYS A 53 15.053 1.499 -61.403 1.00 0.00 H new ATOM 0 HE2 LYS A 53 14.776 0.620 -63.589 1.00 0.00 H new ATOM 0 HE3 LYS A 53 16.283 1.510 -63.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 16.479 -0.632 -64.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 17.495 -0.571 -63.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 16.035 -1.434 -63.306 1.00 0.00 H new ATOM 556 N SER A 54 19.382 5.439 -60.896 1.00 0.00 N ATOM 557 CA SER A 54 19.881 6.718 -61.424 1.00 0.00 C ATOM 558 C SER A 54 21.074 7.274 -60.616 1.00 0.00 C ATOM 559 O SER A 54 21.467 8.431 -60.798 1.00 0.00 O ATOM 560 CB SER A 54 18.702 7.705 -61.500 1.00 0.00 C ATOM 561 OG SER A 54 18.937 8.764 -62.418 1.00 0.00 O ATOM 0 H SER A 54 18.955 5.531 -59.974 1.00 0.00 H new ATOM 0 HA SER A 54 20.281 6.560 -62.426 1.00 0.00 H new ATOM 0 HB2 SER A 54 17.801 7.167 -61.794 1.00 0.00 H new ATOM 0 HB3 SER A 54 18.516 8.121 -60.510 1.00 0.00 H new ATOM 0 HG SER A 54 19.839 9.122 -62.281 1.00 0.00 H new ATOM 567 N GLY A 55 21.677 6.481 -59.711 1.00 0.00 N ATOM 568 CA GLY A 55 22.799 6.937 -58.885 1.00 0.00 C ATOM 569 C GLY A 55 22.400 7.882 -57.741 1.00 0.00 C ATOM 570 O GLY A 55 23.242 8.629 -57.235 1.00 0.00 O ATOM 0 H GLY A 55 21.400 5.515 -59.536 1.00 0.00 H new ATOM 0 HA2 GLY A 55 23.301 6.067 -58.463 1.00 0.00 H new ATOM 0 HA3 GLY A 55 23.522 7.444 -59.524 1.00 0.00 H new ATOM 574 N ASN A 56 21.127 7.852 -57.333 1.00 0.00 N ATOM 575 CA ASN A 56 20.583 8.645 -56.225 1.00 0.00 C ATOM 576 C ASN A 56 20.525 7.781 -54.957 1.00 0.00 C ATOM 577 O ASN A 56 19.956 6.687 -54.977 1.00 0.00 O ATOM 578 CB ASN A 56 19.172 9.141 -56.595 1.00 0.00 C ATOM 579 CG ASN A 56 19.152 10.160 -57.727 1.00 0.00 C ATOM 580 OD1 ASN A 56 20.042 10.986 -57.885 1.00 0.00 O ATOM 581 ND2 ASN A 56 18.120 10.148 -58.543 1.00 0.00 N ATOM 0 H ASN A 56 20.426 7.258 -57.777 1.00 0.00 H new ATOM 0 HA ASN A 56 21.225 9.506 -56.038 1.00 0.00 H new ATOM 0 HB2 ASN A 56 18.560 8.285 -56.879 1.00 0.00 H new ATOM 0 HB3 ASN A 56 18.710 9.584 -55.713 1.00 0.00 H new ATOM 0 HD21 ASN A 56 18.063 10.825 -59.304 1.00 0.00 H new ATOM 0 HD22 ASN A 56 17.376 9.462 -58.415 1.00 0.00 H new ATOM 588 N TRP A 57 21.087 8.260 -53.847 1.00 0.00 N ATOM 589 CA TRP A 57 20.972 7.585 -52.552 1.00 0.00 C ATOM 590 C TRP A 57 19.520 7.622 -52.049 1.00 0.00 C ATOM 591 O TRP A 57 18.902 8.689 -51.970 1.00 0.00 O ATOM 592 CB TRP A 57 21.938 8.226 -51.551 1.00 0.00 C ATOM 593 CG TRP A 57 23.374 8.161 -51.974 1.00 0.00 C ATOM 594 CD1 TRP A 57 24.131 9.211 -52.366 1.00 0.00 C ATOM 595 CD2 TRP A 57 24.230 6.982 -52.103 1.00 0.00 C ATOM 596 NE1 TRP A 57 25.401 8.773 -52.689 1.00 0.00 N ATOM 597 CE2 TRP A 57 25.512 7.404 -52.566 1.00 0.00 C ATOM 598 CE3 TRP A 57 24.047 5.595 -51.891 1.00 0.00 C ATOM 599 CZ2 TRP A 57 26.561 6.503 -52.797 1.00 0.00 C ATOM 600 CZ3 TRP A 57 25.092 4.682 -52.130 1.00 0.00 C ATOM 601 CH2 TRP A 57 26.349 5.133 -52.570 1.00 0.00 C ATOM 0 H TRP A 57 21.632 9.122 -53.819 1.00 0.00 H new ATOM 0 HA TRP A 57 21.245 6.536 -52.664 1.00 0.00 H new ATOM 0 HB2 TRP A 57 21.658 9.269 -51.406 1.00 0.00 H new ATOM 0 HB3 TRP A 57 21.830 7.730 -50.586 1.00 0.00 H new ATOM 0 HD1 TRP A 57 23.794 10.236 -52.419 1.00 0.00 H new ATOM 0 HE1 TRP A 57 26.162 9.386 -52.982 1.00 0.00 H new ATOM 0 HE3 TRP A 57 23.092 5.231 -51.541 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 27.520 6.858 -53.145 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 24.927 3.626 -51.974 1.00 0.00 H new ATOM 0 HH2 TRP A 57 27.150 4.427 -52.733 1.00 0.00 H new ATOM 612 N THR A 58 18.973 6.455 -51.712 1.00 0.00 N ATOM 613 CA THR A 58 17.571 6.260 -51.313 1.00 0.00 C ATOM 614 C THR A 58 17.486 5.258 -50.158 1.00 0.00 C ATOM 615 O THR A 58 18.255 4.297 -50.092 1.00 0.00 O ATOM 616 CB THR A 58 16.722 5.848 -52.535 1.00 0.00 C ATOM 617 OG1 THR A 58 15.373 5.633 -52.171 1.00 0.00 O ATOM 618 CG2 THR A 58 17.208 4.595 -53.269 1.00 0.00 C ATOM 0 H THR A 58 19.508 5.587 -51.708 1.00 0.00 H new ATOM 0 HA THR A 58 17.157 7.199 -50.946 1.00 0.00 H new ATOM 0 HB THR A 58 16.826 6.691 -53.218 1.00 0.00 H new ATOM 0 HG1 THR A 58 14.857 5.375 -52.964 1.00 0.00 H new ATOM 0 HG21 THR A 58 16.548 4.387 -54.111 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.222 4.758 -53.635 1.00 0.00 H new ATOM 0 HG23 THR A 58 17.201 3.747 -52.585 1.00 0.00 H new ATOM 626 N ASP A 59 16.607 5.522 -49.186 1.00 0.00 N ATOM 627 CA ASP A 59 16.491 4.718 -47.966 1.00 0.00 C ATOM 628 C ASP A 59 16.181 3.238 -48.249 1.00 0.00 C ATOM 629 O ASP A 59 15.389 2.907 -49.138 1.00 0.00 O ATOM 630 CB ASP A 59 15.476 5.341 -46.994 1.00 0.00 C ATOM 631 CG ASP A 59 14.012 5.211 -47.450 1.00 0.00 C ATOM 632 OD1 ASP A 59 13.557 6.039 -48.277 1.00 0.00 O ATOM 633 OD2 ASP A 59 13.294 4.318 -46.936 1.00 0.00 O ATOM 0 H ASP A 59 15.953 6.304 -49.224 1.00 0.00 H new ATOM 0 HA ASP A 59 17.469 4.728 -47.486 1.00 0.00 H new ATOM 0 HB2 ASP A 59 15.585 4.868 -46.018 1.00 0.00 H new ATOM 0 HB3 ASP A 59 15.713 6.397 -46.865 1.00 0.00 H new ATOM 638 N LEU A 60 16.805 2.350 -47.464 1.00 0.00 N ATOM 639 CA LEU A 60 16.614 0.903 -47.562 1.00 0.00 C ATOM 640 C LEU A 60 15.917 0.356 -46.309 1.00 0.00 C ATOM 641 O LEU A 60 14.916 -0.352 -46.424 1.00 0.00 O ATOM 642 CB LEU A 60 17.978 0.234 -47.818 1.00 0.00 C ATOM 643 CG LEU A 60 17.909 -1.294 -47.999 1.00 0.00 C ATOM 644 CD1 LEU A 60 16.950 -1.727 -49.105 1.00 0.00 C ATOM 645 CD2 LEU A 60 19.300 -1.823 -48.346 1.00 0.00 C ATOM 0 H LEU A 60 17.464 2.623 -46.735 1.00 0.00 H new ATOM 0 HA LEU A 60 15.957 0.671 -48.401 1.00 0.00 H new ATOM 0 HB2 LEU A 60 18.424 0.674 -48.710 1.00 0.00 H new ATOM 0 HB3 LEU A 60 18.643 0.460 -46.984 1.00 0.00 H new ATOM 0 HG LEU A 60 17.540 -1.703 -47.058 1.00 0.00 H new ATOM 0 HD11 LEU A 60 16.949 -2.814 -49.180 1.00 0.00 H new ATOM 0 HD12 LEU A 60 15.944 -1.378 -48.872 1.00 0.00 H new ATOM 0 HD13 LEU A 60 17.272 -1.298 -50.054 1.00 0.00 H new ATOM 0 HD21 LEU A 60 19.256 -2.904 -48.475 1.00 0.00 H new ATOM 0 HD22 LEU A 60 19.645 -1.361 -49.271 1.00 0.00 H new ATOM 0 HD23 LEU A 60 19.993 -1.582 -47.540 1.00 0.00 H new ATOM 657 N GLY A 61 16.403 0.722 -45.122 1.00 0.00 N ATOM 658 CA GLY A 61 15.798 0.319 -43.850 1.00 0.00 C ATOM 659 C GLY A 61 16.700 0.575 -42.643 1.00 0.00 C ATOM 660 O GLY A 61 16.979 1.724 -42.291 1.00 0.00 O ATOM 0 H GLY A 61 17.231 1.309 -45.015 1.00 0.00 H new ATOM 0 HA2 GLY A 61 14.860 0.858 -43.715 1.00 0.00 H new ATOM 0 HA3 GLY A 61 15.552 -0.742 -43.893 1.00 0.00 H new ATOM 664 N ASP A 62 17.169 -0.509 -42.026 1.00 0.00 N ATOM 665 CA ASP A 62 17.977 -0.509 -40.802 1.00 0.00 C ATOM 666 C ASP A 62 18.969 -1.685 -40.826 1.00 0.00 C ATOM 667 O ASP A 62 18.643 -2.754 -41.340 1.00 0.00 O ATOM 668 CB ASP A 62 17.049 -0.634 -39.585 1.00 0.00 C ATOM 669 CG ASP A 62 16.404 0.700 -39.178 1.00 0.00 C ATOM 670 OD1 ASP A 62 17.101 1.546 -38.565 1.00 0.00 O ATOM 671 OD2 ASP A 62 15.186 0.889 -39.412 1.00 0.00 O ATOM 0 H ASP A 62 16.991 -1.450 -42.377 1.00 0.00 H new ATOM 0 HA ASP A 62 18.539 0.423 -40.739 1.00 0.00 H new ATOM 0 HB2 ASP A 62 16.264 -1.357 -39.807 1.00 0.00 H new ATOM 0 HB3 ASP A 62 17.617 -1.028 -38.742 1.00 0.00 H new ATOM 676 N LEU A 63 20.163 -1.515 -40.252 1.00 0.00 N ATOM 677 CA LEU A 63 21.207 -2.540 -40.181 1.00 0.00 C ATOM 678 C LEU A 63 21.459 -2.950 -38.726 1.00 0.00 C ATOM 679 O LEU A 63 22.077 -2.198 -37.969 1.00 0.00 O ATOM 680 CB LEU A 63 22.509 -2.030 -40.825 1.00 0.00 C ATOM 681 CG LEU A 63 23.575 -3.147 -40.874 1.00 0.00 C ATOM 682 CD1 LEU A 63 23.276 -4.121 -42.010 1.00 0.00 C ATOM 683 CD2 LEU A 63 24.974 -2.572 -41.056 1.00 0.00 C ATOM 0 H LEU A 63 20.437 -0.637 -39.812 1.00 0.00 H new ATOM 0 HA LEU A 63 20.866 -3.415 -40.734 1.00 0.00 H new ATOM 0 HB2 LEU A 63 22.304 -1.673 -41.834 1.00 0.00 H new ATOM 0 HB3 LEU A 63 22.892 -1.181 -40.258 1.00 0.00 H new ATOM 0 HG LEU A 63 23.538 -3.676 -39.922 1.00 0.00 H new ATOM 0 HD11 LEU A 63 24.037 -4.901 -42.030 1.00 0.00 H new ATOM 0 HD12 LEU A 63 22.297 -4.573 -41.853 1.00 0.00 H new ATOM 0 HD13 LEU A 63 23.281 -3.585 -42.959 1.00 0.00 H new ATOM 0 HD21 LEU A 63 25.700 -3.384 -41.086 1.00 0.00 H new ATOM 0 HD22 LEU A 63 25.018 -2.011 -41.989 1.00 0.00 H new ATOM 0 HD23 LEU A 63 25.206 -1.909 -40.223 1.00 0.00 H new ATOM 695 N VAL A 64 21.005 -4.145 -38.347 1.00 0.00 N ATOM 696 CA VAL A 64 21.276 -4.766 -37.043 1.00 0.00 C ATOM 697 C VAL A 64 22.698 -5.339 -37.045 1.00 0.00 C ATOM 698 O VAL A 64 22.938 -6.402 -37.616 1.00 0.00 O ATOM 699 CB VAL A 64 20.253 -5.875 -36.711 1.00 0.00 C ATOM 700 CG1 VAL A 64 20.473 -6.410 -35.289 1.00 0.00 C ATOM 701 CG2 VAL A 64 18.799 -5.395 -36.802 1.00 0.00 C ATOM 0 H VAL A 64 20.423 -4.725 -38.951 1.00 0.00 H new ATOM 0 HA VAL A 64 21.183 -4.001 -36.272 1.00 0.00 H new ATOM 0 HB VAL A 64 20.416 -6.654 -37.456 1.00 0.00 H new ATOM 0 HG11 VAL A 64 19.742 -7.190 -35.076 1.00 0.00 H new ATOM 0 HG12 VAL A 64 21.478 -6.823 -35.207 1.00 0.00 H new ATOM 0 HG13 VAL A 64 20.355 -5.597 -34.572 1.00 0.00 H new ATOM 0 HG21 VAL A 64 18.128 -6.219 -36.558 1.00 0.00 H new ATOM 0 HG22 VAL A 64 18.641 -4.578 -36.099 1.00 0.00 H new ATOM 0 HG23 VAL A 64 18.593 -5.047 -37.814 1.00 0.00 H new ATOM 711 N VAL A 65 23.647 -4.632 -36.440 1.00 0.00 N ATOM 712 CA VAL A 65 25.031 -5.082 -36.224 1.00 0.00 C ATOM 713 C VAL A 65 25.131 -5.810 -34.879 1.00 0.00 C ATOM 714 O VAL A 65 24.796 -5.242 -33.841 1.00 0.00 O ATOM 715 CB VAL A 65 25.999 -3.881 -36.249 1.00 0.00 C ATOM 716 CG1 VAL A 65 27.457 -4.325 -36.060 1.00 0.00 C ATOM 717 CG2 VAL A 65 25.902 -3.106 -37.571 1.00 0.00 C ATOM 0 H VAL A 65 23.475 -3.697 -36.071 1.00 0.00 H new ATOM 0 HA VAL A 65 25.309 -5.766 -37.026 1.00 0.00 H new ATOM 0 HB VAL A 65 25.702 -3.236 -35.422 1.00 0.00 H new ATOM 0 HG11 VAL A 65 28.109 -3.452 -36.083 1.00 0.00 H new ATOM 0 HG12 VAL A 65 27.562 -4.831 -35.100 1.00 0.00 H new ATOM 0 HG13 VAL A 65 27.736 -5.008 -36.862 1.00 0.00 H new ATOM 0 HG21 VAL A 65 26.598 -2.267 -37.553 1.00 0.00 H new ATOM 0 HG22 VAL A 65 26.153 -3.768 -38.400 1.00 0.00 H new ATOM 0 HG23 VAL A 65 24.886 -2.732 -37.700 1.00 0.00 H new ATOM 727 N ARG A 66 25.607 -7.059 -34.891 1.00 0.00 N ATOM 728 CA ARG A 66 25.764 -7.969 -33.744 1.00 0.00 C ATOM 729 C ARG A 66 27.253 -8.180 -33.449 1.00 0.00 C ATOM 730 O ARG A 66 27.974 -8.789 -34.247 1.00 0.00 O ATOM 731 CB ARG A 66 25.075 -9.312 -34.070 1.00 0.00 C ATOM 732 CG ARG A 66 23.543 -9.224 -33.991 1.00 0.00 C ATOM 733 CD ARG A 66 22.834 -10.312 -34.810 1.00 0.00 C ATOM 734 NE ARG A 66 23.171 -11.683 -34.369 1.00 0.00 N ATOM 735 CZ ARG A 66 22.786 -12.804 -34.957 1.00 0.00 C ATOM 736 NH1 ARG A 66 22.013 -12.809 -36.008 1.00 0.00 N ATOM 737 NH2 ARG A 66 23.169 -13.960 -34.494 1.00 0.00 N ATOM 0 H ARG A 66 25.915 -7.494 -35.761 1.00 0.00 H new ATOM 0 HA ARG A 66 25.299 -7.537 -32.858 1.00 0.00 H new ATOM 0 HB2 ARG A 66 25.366 -9.632 -35.071 1.00 0.00 H new ATOM 0 HB3 ARG A 66 25.428 -10.075 -33.376 1.00 0.00 H new ATOM 0 HG2 ARG A 66 23.234 -9.303 -32.949 1.00 0.00 H new ATOM 0 HG3 ARG A 66 23.223 -8.244 -34.345 1.00 0.00 H new ATOM 0 HD2 ARG A 66 21.756 -10.168 -34.737 1.00 0.00 H new ATOM 0 HD3 ARG A 66 23.101 -10.199 -35.861 1.00 0.00 H new ATOM 0 HE ARG A 66 23.753 -11.772 -33.536 1.00 0.00 H new ATOM 0 HH11 ARG A 66 21.685 -11.928 -36.404 1.00 0.00 H new ATOM 0 HH12 ARG A 66 21.737 -13.694 -36.434 1.00 0.00 H new ATOM 0 HH21 ARG A 66 23.771 -14.006 -33.672 1.00 0.00 H new ATOM 0 HH22 ARG A 66 22.867 -14.819 -34.954 1.00 0.00 H new ATOM 817 N GLY A 71 33.969 -12.665 -34.281 1.00 0.00 N ATOM 818 CA GLY A 71 33.826 -11.623 -35.300 1.00 0.00 C ATOM 819 C GLY A 71 32.590 -10.741 -35.121 1.00 0.00 C ATOM 820 O GLY A 71 31.967 -10.718 -34.058 1.00 0.00 O ATOM 0 HA2 GLY A 71 34.715 -10.992 -35.286 1.00 0.00 H new ATOM 0 HA3 GLY A 71 33.784 -12.094 -36.282 1.00 0.00 H new ATOM 824 N ILE A 72 32.233 -10.011 -36.178 1.00 0.00 N ATOM 825 CA ILE A 72 30.994 -9.206 -36.239 1.00 0.00 C ATOM 826 C ILE A 72 30.081 -9.729 -37.354 1.00 0.00 C ATOM 827 O ILE A 72 30.544 -10.119 -38.426 1.00 0.00 O ATOM 828 CB ILE A 72 31.324 -7.699 -36.386 1.00 0.00 C ATOM 829 CG1 ILE A 72 31.982 -7.162 -35.092 1.00 0.00 C ATOM 830 CG2 ILE A 72 30.072 -6.849 -36.697 1.00 0.00 C ATOM 831 CD1 ILE A 72 32.801 -5.888 -35.327 1.00 0.00 C ATOM 0 H ILE A 72 32.795 -9.956 -37.028 1.00 0.00 H new ATOM 0 HA ILE A 72 30.448 -9.310 -35.302 1.00 0.00 H new ATOM 0 HB ILE A 72 32.013 -7.612 -37.226 1.00 0.00 H new ATOM 0 HG12 ILE A 72 31.207 -6.959 -34.353 1.00 0.00 H new ATOM 0 HG13 ILE A 72 32.629 -7.932 -34.672 1.00 0.00 H new ATOM 0 HG21 ILE A 72 30.358 -5.801 -36.790 1.00 0.00 H new ATOM 0 HG22 ILE A 72 29.625 -7.188 -37.632 1.00 0.00 H new ATOM 0 HG23 ILE A 72 29.349 -6.957 -35.889 1.00 0.00 H new ATOM 0 HD11 ILE A 72 33.238 -5.558 -34.385 1.00 0.00 H new ATOM 0 HD12 ILE A 72 33.596 -6.094 -36.044 1.00 0.00 H new ATOM 0 HD13 ILE A 72 32.152 -5.105 -35.720 1.00 0.00 H new ATOM 843 N ASP A 73 28.773 -9.711 -37.110 1.00 0.00 N ATOM 844 CA ASP A 73 27.731 -10.154 -38.042 1.00 0.00 C ATOM 845 C ASP A 73 26.663 -9.062 -38.179 1.00 0.00 C ATOM 846 O ASP A 73 26.367 -8.358 -37.215 1.00 0.00 O ATOM 847 CB ASP A 73 27.147 -11.477 -37.520 1.00 0.00 C ATOM 848 CG ASP A 73 26.113 -12.096 -38.477 1.00 0.00 C ATOM 849 OD1 ASP A 73 24.910 -11.761 -38.366 1.00 0.00 O ATOM 850 OD2 ASP A 73 26.499 -12.943 -39.318 1.00 0.00 O ATOM 0 H ASP A 73 28.392 -9.375 -36.225 1.00 0.00 H new ATOM 0 HA ASP A 73 28.142 -10.327 -39.037 1.00 0.00 H new ATOM 0 HB2 ASP A 73 27.958 -12.188 -37.360 1.00 0.00 H new ATOM 0 HB3 ASP A 73 26.679 -11.304 -36.551 1.00 0.00 H new ATOM 855 N THR A 74 26.097 -8.877 -39.371 1.00 0.00 N ATOM 856 CA THR A 74 25.149 -7.784 -39.647 1.00 0.00 C ATOM 857 C THR A 74 23.934 -8.265 -40.437 1.00 0.00 C ATOM 858 O THR A 74 24.041 -9.171 -41.268 1.00 0.00 O ATOM 859 CB THR A 74 25.815 -6.620 -40.396 1.00 0.00 C ATOM 860 OG1 THR A 74 26.116 -6.979 -41.717 1.00 0.00 O ATOM 861 CG2 THR A 74 27.123 -6.141 -39.768 1.00 0.00 C ATOM 0 H THR A 74 26.279 -9.477 -40.176 1.00 0.00 H new ATOM 0 HA THR A 74 24.814 -7.428 -38.673 1.00 0.00 H new ATOM 0 HB THR A 74 25.082 -5.815 -40.346 1.00 0.00 H new ATOM 0 HG1 THR A 74 26.688 -7.775 -41.718 1.00 0.00 H new ATOM 0 HG21 THR A 74 27.529 -5.318 -40.356 1.00 0.00 H new ATOM 0 HG22 THR A 74 26.935 -5.801 -38.750 1.00 0.00 H new ATOM 0 HG23 THR A 74 27.840 -6.962 -39.749 1.00 0.00 H new ATOM 869 N GLY A 75 22.773 -7.638 -40.222 1.00 0.00 N ATOM 870 CA GLY A 75 21.532 -8.032 -40.889 1.00 0.00 C ATOM 871 C GLY A 75 20.625 -6.846 -41.194 1.00 0.00 C ATOM 872 O GLY A 75 20.287 -6.048 -40.319 1.00 0.00 O ATOM 0 H GLY A 75 22.669 -6.848 -39.585 1.00 0.00 H new ATOM 0 HA2 GLY A 75 21.772 -8.549 -41.818 1.00 0.00 H new ATOM 0 HA3 GLY A 75 20.996 -8.742 -40.259 1.00 0.00 H new ATOM 876 N LEU A 76 20.269 -6.724 -42.469 1.00 0.00 N ATOM 877 CA LEU A 76 19.395 -5.698 -43.023 1.00 0.00 C ATOM 878 C LEU A 76 17.931 -5.979 -42.646 1.00 0.00 C ATOM 879 O LEU A 76 17.478 -7.123 -42.703 1.00 0.00 O ATOM 880 CB LEU A 76 19.632 -5.706 -44.546 1.00 0.00 C ATOM 881 CG LEU A 76 19.020 -4.565 -45.376 1.00 0.00 C ATOM 882 CD1 LEU A 76 17.508 -4.632 -45.549 1.00 0.00 C ATOM 883 CD2 LEU A 76 19.399 -3.201 -44.826 1.00 0.00 C ATOM 0 H LEU A 76 20.601 -7.374 -43.181 1.00 0.00 H new ATOM 0 HA LEU A 76 19.615 -4.709 -42.621 1.00 0.00 H new ATOM 0 HB2 LEU A 76 20.709 -5.703 -44.717 1.00 0.00 H new ATOM 0 HB3 LEU A 76 19.249 -6.648 -44.939 1.00 0.00 H new ATOM 0 HG LEU A 76 19.453 -4.706 -46.366 1.00 0.00 H new ATOM 0 HD11 LEU A 76 17.172 -3.785 -46.148 1.00 0.00 H new ATOM 0 HD12 LEU A 76 17.240 -5.561 -46.052 1.00 0.00 H new ATOM 0 HD13 LEU A 76 17.028 -4.598 -44.571 1.00 0.00 H new ATOM 0 HD21 LEU A 76 18.947 -2.422 -45.440 1.00 0.00 H new ATOM 0 HD22 LEU A 76 19.039 -3.109 -43.801 1.00 0.00 H new ATOM 0 HD23 LEU A 76 20.483 -3.091 -44.841 1.00 0.00 H new ATOM 895 N ASN A 77 17.186 -4.930 -42.296 1.00 0.00 N ATOM 896 CA ASN A 77 15.786 -4.970 -41.871 1.00 0.00 C ATOM 897 C ASN A 77 14.964 -3.852 -42.555 1.00 0.00 C ATOM 898 O ASN A 77 14.750 -2.773 -41.999 1.00 0.00 O ATOM 899 CB ASN A 77 15.764 -4.913 -40.332 1.00 0.00 C ATOM 900 CG ASN A 77 14.370 -5.076 -39.742 1.00 0.00 C ATOM 901 OD1 ASN A 77 13.427 -5.512 -40.390 1.00 0.00 O ATOM 902 ND2 ASN A 77 14.202 -4.749 -38.479 1.00 0.00 N ATOM 0 H ASN A 77 17.561 -3.982 -42.301 1.00 0.00 H new ATOM 0 HA ASN A 77 15.303 -5.895 -42.185 1.00 0.00 H new ATOM 0 HB2 ASN A 77 16.412 -5.696 -39.937 1.00 0.00 H new ATOM 0 HB3 ASN A 77 16.180 -3.960 -40.005 1.00 0.00 H new ATOM 0 HD21 ASN A 77 13.287 -4.859 -38.041 1.00 0.00 H new ATOM 0 HD22 ASN A 77 14.986 -4.386 -37.938 1.00 0.00 H new ATOM 961 N ALA A 83 17.272 -9.889 -44.010 1.00 0.00 N ATOM 962 CA ALA A 83 18.286 -10.911 -44.302 1.00 0.00 C ATOM 963 C ALA A 83 19.681 -10.504 -43.782 1.00 0.00 C ATOM 964 O ALA A 83 19.962 -9.318 -43.592 1.00 0.00 O ATOM 965 CB ALA A 83 18.349 -11.117 -45.825 1.00 0.00 C ATOM 0 HA ALA A 83 18.002 -11.833 -43.795 1.00 0.00 H new ATOM 0 HB1 ALA A 83 19.098 -11.874 -46.059 1.00 0.00 H new ATOM 0 HB2 ALA A 83 17.375 -11.446 -46.188 1.00 0.00 H new ATOM 0 HB3 ALA A 83 18.619 -10.178 -46.308 1.00 0.00 H new ATOM 971 N THR A 84 20.585 -11.474 -43.606 1.00 0.00 N ATOM 972 CA THR A 84 22.011 -11.218 -43.327 1.00 0.00 C ATOM 973 C THR A 84 22.619 -10.333 -44.422 1.00 0.00 C ATOM 974 O THR A 84 22.486 -10.642 -45.605 1.00 0.00 O ATOM 975 CB THR A 84 22.808 -12.532 -43.240 1.00 0.00 C ATOM 976 OG1 THR A 84 22.144 -13.459 -42.402 1.00 0.00 O ATOM 977 CG2 THR A 84 24.206 -12.318 -42.655 1.00 0.00 C ATOM 0 H THR A 84 20.351 -12.466 -43.652 1.00 0.00 H new ATOM 0 HA THR A 84 22.070 -10.707 -42.366 1.00 0.00 H new ATOM 0 HB THR A 84 22.890 -12.908 -44.260 1.00 0.00 H new ATOM 0 HG1 THR A 84 22.662 -14.290 -42.358 1.00 0.00 H new ATOM 0 HG21 THR A 84 24.732 -13.272 -42.612 1.00 0.00 H new ATOM 0 HG22 THR A 84 24.762 -11.624 -43.286 1.00 0.00 H new ATOM 0 HG23 THR A 84 24.121 -11.905 -41.650 1.00 0.00 H new ATOM 985 N PHE A 85 23.283 -9.239 -44.038 1.00 0.00 N ATOM 986 CA PHE A 85 23.877 -8.282 -44.977 1.00 0.00 C ATOM 987 C PHE A 85 25.353 -8.632 -45.230 1.00 0.00 C ATOM 988 O PHE A 85 25.740 -8.848 -46.378 1.00 0.00 O ATOM 989 CB PHE A 85 23.669 -6.858 -44.423 1.00 0.00 C ATOM 990 CG PHE A 85 23.710 -5.708 -45.421 1.00 0.00 C ATOM 991 CD1 PHE A 85 22.865 -5.719 -46.548 1.00 0.00 C ATOM 992 CD2 PHE A 85 24.495 -4.567 -45.160 1.00 0.00 C ATOM 993 CE1 PHE A 85 22.822 -4.608 -47.412 1.00 0.00 C ATOM 994 CE2 PHE A 85 24.431 -3.446 -46.010 1.00 0.00 C ATOM 995 CZ PHE A 85 23.599 -3.475 -47.137 1.00 0.00 C ATOM 0 H PHE A 85 23.425 -8.990 -43.059 1.00 0.00 H new ATOM 0 HA PHE A 85 23.388 -8.332 -45.950 1.00 0.00 H new ATOM 0 HB2 PHE A 85 22.704 -6.831 -43.916 1.00 0.00 H new ATOM 0 HB3 PHE A 85 24.432 -6.675 -43.666 1.00 0.00 H new ATOM 0 HD1 PHE A 85 22.248 -6.582 -46.750 1.00 0.00 H new ATOM 0 HD2 PHE A 85 25.150 -4.552 -44.302 1.00 0.00 H new ATOM 0 HE1 PHE A 85 22.190 -4.629 -48.287 1.00 0.00 H new ATOM 0 HE2 PHE A 85 25.021 -2.567 -45.794 1.00 0.00 H new ATOM 0 HZ PHE A 85 23.556 -2.621 -47.796 1.00 0.00 H new ATOM 1005 N PHE A 86 26.146 -8.816 -44.167 1.00 0.00 N ATOM 1006 CA PHE A 86 27.534 -9.318 -44.225 1.00 0.00 C ATOM 1007 C PHE A 86 28.077 -9.722 -42.842 1.00 0.00 C ATOM 1008 O PHE A 86 27.527 -9.327 -41.809 1.00 0.00 O ATOM 1009 CB PHE A 86 28.472 -8.280 -44.876 1.00 0.00 C ATOM 1010 CG PHE A 86 28.684 -6.988 -44.110 1.00 0.00 C ATOM 1011 CD1 PHE A 86 27.796 -5.910 -44.289 1.00 0.00 C ATOM 1012 CD2 PHE A 86 29.788 -6.844 -43.247 1.00 0.00 C ATOM 1013 CE1 PHE A 86 27.993 -4.706 -43.589 1.00 0.00 C ATOM 1014 CE2 PHE A 86 29.984 -5.641 -42.547 1.00 0.00 C ATOM 1015 CZ PHE A 86 29.081 -4.575 -42.713 1.00 0.00 C ATOM 0 H PHE A 86 25.837 -8.616 -43.216 1.00 0.00 H new ATOM 0 HA PHE A 86 27.509 -10.216 -44.842 1.00 0.00 H new ATOM 0 HB2 PHE A 86 29.444 -8.748 -45.032 1.00 0.00 H new ATOM 0 HB3 PHE A 86 28.076 -8.032 -45.861 1.00 0.00 H new ATOM 0 HD1 PHE A 86 26.961 -6.008 -44.966 1.00 0.00 H new ATOM 0 HD2 PHE A 86 30.485 -7.659 -43.123 1.00 0.00 H new ATOM 0 HE1 PHE A 86 27.307 -3.883 -43.726 1.00 0.00 H new ATOM 0 HE2 PHE A 86 30.828 -5.535 -41.882 1.00 0.00 H new ATOM 0 HZ PHE A 86 29.225 -3.655 -42.166 1.00 0.00 H new ATOM 1025 N SER A 87 29.184 -10.468 -42.814 1.00 0.00 N ATOM 1026 CA SER A 87 29.880 -10.882 -41.589 1.00 0.00 C ATOM 1027 C SER A 87 31.392 -11.005 -41.786 1.00 0.00 C ATOM 1028 O SER A 87 31.887 -11.417 -42.836 1.00 0.00 O ATOM 1029 CB SER A 87 29.331 -12.202 -41.007 1.00 0.00 C ATOM 1030 OG SER A 87 28.628 -13.020 -41.932 1.00 0.00 O ATOM 0 H SER A 87 29.634 -10.810 -43.663 1.00 0.00 H new ATOM 0 HA SER A 87 29.686 -10.083 -40.873 1.00 0.00 H new ATOM 0 HB2 SER A 87 30.163 -12.775 -40.598 1.00 0.00 H new ATOM 0 HB3 SER A 87 28.667 -11.966 -40.176 1.00 0.00 H new ATOM 0 HG SER A 87 28.318 -13.833 -41.480 1.00 0.00 H new ATOM 1036 N LEU A 88 32.140 -10.685 -40.734 1.00 0.00 N ATOM 1037 CA LEU A 88 33.601 -10.666 -40.708 1.00 0.00 C ATOM 1038 C LEU A 88 34.168 -11.490 -39.547 1.00 0.00 C ATOM 1039 O LEU A 88 33.470 -11.768 -38.575 1.00 0.00 O ATOM 1040 CB LEU A 88 34.103 -9.215 -40.711 1.00 0.00 C ATOM 1041 CG LEU A 88 33.521 -8.344 -39.577 1.00 0.00 C ATOM 1042 CD1 LEU A 88 34.630 -7.686 -38.770 1.00 0.00 C ATOM 1043 CD2 LEU A 88 32.621 -7.264 -40.167 1.00 0.00 C ATOM 0 H LEU A 88 31.729 -10.421 -39.839 1.00 0.00 H new ATOM 0 HA LEU A 88 33.972 -11.149 -41.612 1.00 0.00 H new ATOM 0 HB2 LEU A 88 35.190 -9.218 -40.631 1.00 0.00 H new ATOM 0 HB3 LEU A 88 33.855 -8.758 -41.669 1.00 0.00 H new ATOM 0 HG LEU A 88 32.944 -8.990 -38.915 1.00 0.00 H new ATOM 0 HD11 LEU A 88 34.192 -7.078 -37.978 1.00 0.00 H new ATOM 0 HD12 LEU A 88 35.264 -8.455 -38.329 1.00 0.00 H new ATOM 0 HD13 LEU A 88 35.229 -7.053 -39.424 1.00 0.00 H new ATOM 0 HD21 LEU A 88 32.212 -6.652 -39.363 1.00 0.00 H new ATOM 0 HD22 LEU A 88 33.201 -6.636 -40.843 1.00 0.00 H new ATOM 0 HD23 LEU A 88 31.805 -7.731 -40.718 1.00 0.00 H new ATOM 1055 N GLU A 89 35.427 -11.909 -39.677 1.00 0.00 N ATOM 1056 CA GLU A 89 36.093 -12.784 -38.697 1.00 0.00 C ATOM 1057 C GLU A 89 36.546 -12.022 -37.440 1.00 0.00 C ATOM 1058 O GLU A 89 36.645 -10.794 -37.430 1.00 0.00 O ATOM 1059 CB GLU A 89 37.301 -13.502 -39.334 1.00 0.00 C ATOM 1060 CG GLU A 89 36.916 -14.448 -40.476 1.00 0.00 C ATOM 1061 CD GLU A 89 38.058 -15.433 -40.791 1.00 0.00 C ATOM 1062 OE1 GLU A 89 38.970 -15.083 -41.580 1.00 0.00 O ATOM 1063 OE2 GLU A 89 38.055 -16.565 -40.250 1.00 0.00 O ATOM 0 H GLU A 89 36.020 -11.653 -40.466 1.00 0.00 H new ATOM 0 HA GLU A 89 35.353 -13.522 -38.388 1.00 0.00 H new ATOM 0 HB2 GLU A 89 38.000 -12.755 -39.711 1.00 0.00 H new ATOM 0 HB3 GLU A 89 37.824 -14.069 -38.564 1.00 0.00 H new ATOM 0 HG2 GLU A 89 36.018 -15.003 -40.205 1.00 0.00 H new ATOM 0 HG3 GLU A 89 36.676 -13.868 -41.367 1.00 0.00 H new ATOM 1070 N GLU A 90 36.882 -12.758 -36.374 1.00 0.00 N ATOM 1071 CA GLU A 90 37.444 -12.204 -35.131 1.00 0.00 C ATOM 1072 C GLU A 90 38.723 -11.382 -35.382 1.00 0.00 C ATOM 1073 O GLU A 90 38.921 -10.331 -34.770 1.00 0.00 O ATOM 1074 CB GLU A 90 37.698 -13.367 -34.159 1.00 0.00 C ATOM 1075 CG GLU A 90 37.973 -12.943 -32.707 1.00 0.00 C ATOM 1076 CD GLU A 90 39.413 -12.461 -32.430 1.00 0.00 C ATOM 1077 OE1 GLU A 90 40.386 -13.075 -32.937 1.00 0.00 O ATOM 1078 OE2 GLU A 90 39.588 -11.497 -31.645 1.00 0.00 O ATOM 0 H GLU A 90 36.770 -13.772 -36.348 1.00 0.00 H new ATOM 0 HA GLU A 90 36.730 -11.506 -34.695 1.00 0.00 H new ATOM 0 HB2 GLU A 90 36.832 -14.029 -34.172 1.00 0.00 H new ATOM 0 HB3 GLU A 90 38.547 -13.946 -34.521 1.00 0.00 H new ATOM 0 HG2 GLU A 90 37.281 -12.144 -32.440 1.00 0.00 H new ATOM 0 HG3 GLU A 90 37.755 -13.786 -32.051 1.00 0.00 H new ATOM 1085 N GLU A 91 39.552 -11.805 -36.345 1.00 0.00 N ATOM 1086 CA GLU A 91 40.763 -11.085 -36.767 1.00 0.00 C ATOM 1087 C GLU A 91 40.466 -9.756 -37.503 1.00 0.00 C ATOM 1088 O GLU A 91 41.384 -8.967 -37.743 1.00 0.00 O ATOM 1089 CB GLU A 91 41.630 -12.018 -37.639 1.00 0.00 C ATOM 1090 CG GLU A 91 43.130 -11.693 -37.542 1.00 0.00 C ATOM 1091 CD GLU A 91 43.963 -12.591 -38.474 1.00 0.00 C ATOM 1092 OE1 GLU A 91 44.312 -13.731 -38.079 1.00 0.00 O ATOM 1093 OE2 GLU A 91 44.296 -12.158 -39.606 1.00 0.00 O ATOM 0 H GLU A 91 39.399 -12.671 -36.862 1.00 0.00 H new ATOM 0 HA GLU A 91 41.306 -10.803 -35.865 1.00 0.00 H new ATOM 0 HB2 GLU A 91 41.465 -13.051 -37.334 1.00 0.00 H new ATOM 0 HB3 GLU A 91 41.311 -11.938 -38.678 1.00 0.00 H new ATOM 0 HG2 GLU A 91 43.294 -10.647 -37.801 1.00 0.00 H new ATOM 0 HG3 GLU A 91 43.466 -11.824 -36.513 1.00 0.00 H new ATOM 1100 N VAL A 92 39.200 -9.471 -37.848 1.00 0.00 N ATOM 1101 CA VAL A 92 38.798 -8.308 -38.652 1.00 0.00 C ATOM 1102 C VAL A 92 37.967 -7.327 -37.815 1.00 0.00 C ATOM 1103 O VAL A 92 37.704 -6.224 -38.272 1.00 0.00 O ATOM 1104 CB VAL A 92 38.053 -8.746 -39.933 1.00 0.00 C ATOM 1105 CG1 VAL A 92 37.844 -7.600 -40.939 1.00 0.00 C ATOM 1106 CG2 VAL A 92 38.810 -9.836 -40.704 1.00 0.00 C ATOM 0 H VAL A 92 38.412 -10.055 -37.569 1.00 0.00 H new ATOM 0 HA VAL A 92 39.700 -7.785 -38.969 1.00 0.00 H new ATOM 0 HB VAL A 92 37.095 -9.109 -39.560 1.00 0.00 H new ATOM 0 HG11 VAL A 92 37.315 -7.976 -41.815 1.00 0.00 H new ATOM 0 HG12 VAL A 92 37.257 -6.809 -40.473 1.00 0.00 H new ATOM 0 HG13 VAL A 92 38.812 -7.202 -41.243 1.00 0.00 H new ATOM 0 HG21 VAL A 92 38.246 -10.110 -41.596 1.00 0.00 H new ATOM 0 HG22 VAL A 92 39.791 -9.461 -40.996 1.00 0.00 H new ATOM 0 HG23 VAL A 92 38.932 -10.713 -40.069 1.00 0.00 H new ATOM 1116 N VAL A 93 37.596 -7.663 -36.573 1.00 0.00 N ATOM 1117 CA VAL A 93 36.742 -6.832 -35.698 1.00 0.00 C ATOM 1118 C VAL A 93 37.239 -5.388 -35.622 1.00 0.00 C ATOM 1119 O VAL A 93 36.605 -4.488 -36.169 1.00 0.00 O ATOM 1120 CB VAL A 93 36.628 -7.469 -34.296 1.00 0.00 C ATOM 1121 CG1 VAL A 93 35.937 -6.606 -33.237 1.00 0.00 C ATOM 1122 CG2 VAL A 93 35.852 -8.784 -34.378 1.00 0.00 C ATOM 0 H VAL A 93 37.884 -8.537 -36.134 1.00 0.00 H new ATOM 0 HA VAL A 93 35.745 -6.796 -36.138 1.00 0.00 H new ATOM 0 HB VAL A 93 37.662 -7.605 -33.981 1.00 0.00 H new ATOM 0 HG11 VAL A 93 35.909 -7.145 -32.290 1.00 0.00 H new ATOM 0 HG12 VAL A 93 36.490 -5.675 -33.109 1.00 0.00 H new ATOM 0 HG13 VAL A 93 34.919 -6.382 -33.557 1.00 0.00 H new ATOM 0 HG21 VAL A 93 35.777 -9.225 -33.384 1.00 0.00 H new ATOM 0 HG22 VAL A 93 34.852 -8.593 -34.766 1.00 0.00 H new ATOM 0 HG23 VAL A 93 36.373 -9.473 -35.042 1.00 0.00 H new ATOM 1132 N ASN A 94 38.412 -5.157 -35.022 1.00 0.00 N ATOM 1133 CA ASN A 94 38.963 -3.803 -34.878 1.00 0.00 C ATOM 1134 C ASN A 94 39.357 -3.176 -36.230 1.00 0.00 C ATOM 1135 O ASN A 94 39.333 -1.954 -36.368 1.00 0.00 O ATOM 1136 CB ASN A 94 40.118 -3.801 -33.861 1.00 0.00 C ATOM 1137 CG ASN A 94 41.343 -4.568 -34.329 1.00 0.00 C ATOM 1138 OD1 ASN A 94 42.127 -4.101 -35.144 1.00 0.00 O ATOM 1139 ND2 ASN A 94 41.543 -5.770 -33.837 1.00 0.00 N ATOM 0 H ASN A 94 39.000 -5.891 -34.627 1.00 0.00 H new ATOM 0 HA ASN A 94 38.174 -3.161 -34.485 1.00 0.00 H new ATOM 0 HB2 ASN A 94 40.404 -2.770 -33.651 1.00 0.00 H new ATOM 0 HB3 ASN A 94 39.766 -4.232 -32.924 1.00 0.00 H new ATOM 0 HD21 ASN A 94 42.352 -6.315 -34.134 1.00 0.00 H new ATOM 0 HD22 ASN A 94 40.889 -6.158 -33.158 1.00 0.00 H new ATOM 1146 N ASN A 95 39.652 -4.005 -37.240 1.00 0.00 N ATOM 1147 CA ASN A 95 39.909 -3.604 -38.617 1.00 0.00 C ATOM 1148 C ASN A 95 38.670 -2.915 -39.228 1.00 0.00 C ATOM 1149 O ASN A 95 38.737 -1.780 -39.698 1.00 0.00 O ATOM 1150 CB ASN A 95 40.279 -4.906 -39.364 1.00 0.00 C ATOM 1151 CG ASN A 95 41.661 -4.962 -39.979 1.00 0.00 C ATOM 1152 OD1 ASN A 95 42.602 -4.282 -39.590 1.00 0.00 O ATOM 1153 ND2 ASN A 95 41.806 -5.825 -40.959 1.00 0.00 N ATOM 0 H ASN A 95 39.719 -5.014 -37.107 1.00 0.00 H new ATOM 0 HA ASN A 95 40.714 -2.873 -38.689 1.00 0.00 H new ATOM 0 HB2 ASN A 95 40.182 -5.739 -38.667 1.00 0.00 H new ATOM 0 HB3 ASN A 95 39.547 -5.065 -40.155 1.00 0.00 H new ATOM 0 HD21 ASN A 95 42.714 -5.937 -41.409 1.00 0.00 H new ATOM 0 HD22 ASN A 95 41.010 -6.383 -41.269 1.00 0.00 H new ATOM 1160 N PHE A 96 37.514 -3.580 -39.167 1.00 0.00 N ATOM 1161 CA PHE A 96 36.234 -3.108 -39.698 1.00 0.00 C ATOM 1162 C PHE A 96 35.774 -1.829 -39.004 1.00 0.00 C ATOM 1163 O PHE A 96 35.368 -0.867 -39.659 1.00 0.00 O ATOM 1164 CB PHE A 96 35.199 -4.228 -39.513 1.00 0.00 C ATOM 1165 CG PHE A 96 33.750 -3.775 -39.483 1.00 0.00 C ATOM 1166 CD1 PHE A 96 33.068 -3.501 -40.682 1.00 0.00 C ATOM 1167 CD2 PHE A 96 33.101 -3.581 -38.248 1.00 0.00 C ATOM 1168 CE1 PHE A 96 31.741 -3.041 -40.641 1.00 0.00 C ATOM 1169 CE2 PHE A 96 31.773 -3.119 -38.206 1.00 0.00 C ATOM 1170 CZ PHE A 96 31.089 -2.861 -39.407 1.00 0.00 C ATOM 0 H PHE A 96 37.442 -4.498 -38.729 1.00 0.00 H new ATOM 0 HA PHE A 96 36.348 -2.867 -40.755 1.00 0.00 H new ATOM 0 HB2 PHE A 96 35.320 -4.949 -40.321 1.00 0.00 H new ATOM 0 HB3 PHE A 96 35.418 -4.752 -38.583 1.00 0.00 H new ATOM 0 HD1 PHE A 96 33.563 -3.644 -41.631 1.00 0.00 H new ATOM 0 HD2 PHE A 96 33.626 -3.788 -37.327 1.00 0.00 H new ATOM 0 HE1 PHE A 96 31.219 -2.824 -41.561 1.00 0.00 H new ATOM 0 HE2 PHE A 96 31.282 -2.963 -37.257 1.00 0.00 H new ATOM 0 HZ PHE A 96 30.063 -2.525 -39.382 1.00 0.00 H new ATOM 1180 N VAL A 97 35.909 -1.801 -37.675 1.00 0.00 N ATOM 1181 CA VAL A 97 35.584 -0.628 -36.852 1.00 0.00 C ATOM 1182 C VAL A 97 36.376 0.599 -37.319 1.00 0.00 C ATOM 1183 O VAL A 97 35.820 1.695 -37.389 1.00 0.00 O ATOM 1184 CB VAL A 97 35.798 -0.935 -35.357 1.00 0.00 C ATOM 1185 CG1 VAL A 97 35.634 0.314 -34.489 1.00 0.00 C ATOM 1186 CG2 VAL A 97 34.792 -2.007 -34.901 1.00 0.00 C ATOM 0 H VAL A 97 36.249 -2.596 -37.134 1.00 0.00 H new ATOM 0 HA VAL A 97 34.528 -0.390 -36.979 1.00 0.00 H new ATOM 0 HB VAL A 97 36.819 -1.297 -35.236 1.00 0.00 H new ATOM 0 HG11 VAL A 97 35.793 0.053 -33.443 1.00 0.00 H new ATOM 0 HG12 VAL A 97 36.364 1.065 -34.791 1.00 0.00 H new ATOM 0 HG13 VAL A 97 34.628 0.715 -34.614 1.00 0.00 H new ATOM 0 HG21 VAL A 97 34.945 -2.223 -33.844 1.00 0.00 H new ATOM 0 HG22 VAL A 97 33.777 -1.641 -35.054 1.00 0.00 H new ATOM 0 HG23 VAL A 97 34.941 -2.917 -35.482 1.00 0.00 H new ATOM 1196 N LYS A 98 37.641 0.411 -37.720 1.00 0.00 N ATOM 1197 CA LYS A 98 38.507 1.468 -38.261 1.00 0.00 C ATOM 1198 C LYS A 98 38.049 1.976 -39.629 1.00 0.00 C ATOM 1199 O LYS A 98 37.818 3.172 -39.797 1.00 0.00 O ATOM 1200 CB LYS A 98 39.956 0.943 -38.309 1.00 0.00 C ATOM 1201 CG LYS A 98 40.945 1.968 -37.736 1.00 0.00 C ATOM 1202 CD LYS A 98 42.302 1.344 -37.376 1.00 0.00 C ATOM 1203 CE LYS A 98 42.187 0.426 -36.148 1.00 0.00 C ATOM 1204 NZ LYS A 98 43.514 -0.096 -35.726 1.00 0.00 N ATOM 0 H LYS A 98 38.100 -0.499 -37.676 1.00 0.00 H new ATOM 0 HA LYS A 98 38.446 2.332 -37.599 1.00 0.00 H new ATOM 0 HB2 LYS A 98 40.026 0.013 -37.744 1.00 0.00 H new ATOM 0 HB3 LYS A 98 40.226 0.712 -39.339 1.00 0.00 H new ATOM 0 HG2 LYS A 98 41.098 2.766 -38.463 1.00 0.00 H new ATOM 0 HG3 LYS A 98 40.513 2.426 -36.846 1.00 0.00 H new ATOM 0 HD2 LYS A 98 42.679 0.774 -38.225 1.00 0.00 H new ATOM 0 HD3 LYS A 98 43.026 2.134 -37.176 1.00 0.00 H new ATOM 0 HE2 LYS A 98 41.733 0.976 -35.324 1.00 0.00 H new ATOM 0 HE3 LYS A 98 41.524 -0.408 -36.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 43.397 -0.711 -34.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 43.936 -0.642 -36.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 44.138 0.699 -35.483 1.00 0.00 H new ATOM 1218 N VAL A 99 37.848 1.092 -40.610 1.00 0.00 N ATOM 1219 CA VAL A 99 37.483 1.512 -41.984 1.00 0.00 C ATOM 1220 C VAL A 99 36.054 2.071 -42.066 1.00 0.00 C ATOM 1221 O VAL A 99 35.708 2.766 -43.008 1.00 0.00 O ATOM 1222 CB VAL A 99 37.727 0.415 -43.042 1.00 0.00 C ATOM 1223 CG1 VAL A 99 39.112 -0.192 -42.874 1.00 0.00 C ATOM 1224 CG2 VAL A 99 36.686 -0.700 -43.030 1.00 0.00 C ATOM 0 H VAL A 99 37.929 0.083 -40.489 1.00 0.00 H new ATOM 0 HA VAL A 99 38.163 2.328 -42.227 1.00 0.00 H new ATOM 0 HB VAL A 99 37.643 0.918 -44.006 1.00 0.00 H new ATOM 0 HG11 VAL A 99 39.265 -0.963 -43.629 1.00 0.00 H new ATOM 0 HG12 VAL A 99 39.867 0.586 -42.991 1.00 0.00 H new ATOM 0 HG13 VAL A 99 39.198 -0.634 -41.881 1.00 0.00 H new ATOM 0 HG21 VAL A 99 36.927 -1.431 -43.802 1.00 0.00 H new ATOM 0 HG22 VAL A 99 36.686 -1.188 -42.055 1.00 0.00 H new ATOM 0 HG23 VAL A 99 35.700 -0.279 -43.225 1.00 0.00 H new ATOM 1234 N MET A 100 35.227 1.857 -41.046 1.00 0.00 N ATOM 1235 CA MET A 100 33.866 2.376 -40.963 1.00 0.00 C ATOM 1236 C MET A 100 33.787 3.733 -40.233 1.00 0.00 C ATOM 1237 O MET A 100 32.727 4.361 -40.215 1.00 0.00 O ATOM 1238 CB MET A 100 33.008 1.291 -40.309 1.00 0.00 C ATOM 1239 CG MET A 100 31.515 1.619 -40.394 1.00 0.00 C ATOM 1240 SD MET A 100 30.392 0.224 -40.671 1.00 0.00 S ATOM 1241 CE MET A 100 30.575 0.029 -42.466 1.00 0.00 C ATOM 0 H MET A 100 35.493 1.302 -40.232 1.00 0.00 H new ATOM 0 HA MET A 100 33.486 2.595 -41.961 1.00 0.00 H new ATOM 0 HB2 MET A 100 33.198 0.334 -40.796 1.00 0.00 H new ATOM 0 HB3 MET A 100 33.297 1.180 -39.264 1.00 0.00 H new ATOM 0 HG2 MET A 100 31.222 2.114 -39.468 1.00 0.00 H new ATOM 0 HG3 MET A 100 31.370 2.339 -41.200 1.00 0.00 H new ATOM 0 HE1 MET A 100 30.390 -1.010 -42.740 1.00 0.00 H new ATOM 0 HE2 MET A 100 29.858 0.672 -42.977 1.00 0.00 H new ATOM 0 HE3 MET A 100 31.587 0.307 -42.761 1.00 0.00 H new ATOM 1251 N THR A 101 34.909 4.226 -39.688 1.00 0.00 N ATOM 1252 CA THR A 101 35.006 5.543 -39.032 1.00 0.00 C ATOM 1253 C THR A 101 36.138 6.416 -39.596 1.00 0.00 C ATOM 1254 O THR A 101 36.156 7.625 -39.357 1.00 0.00 O ATOM 1255 CB THR A 101 35.134 5.420 -37.502 1.00 0.00 C ATOM 1256 OG1 THR A 101 36.348 4.794 -37.154 1.00 0.00 O ATOM 1257 CG2 THR A 101 33.989 4.622 -36.877 1.00 0.00 C ATOM 0 H THR A 101 35.791 3.714 -39.690 1.00 0.00 H new ATOM 0 HA THR A 101 34.067 6.048 -39.258 1.00 0.00 H new ATOM 0 HB THR A 101 35.100 6.438 -37.114 1.00 0.00 H new ATOM 0 HG1 THR A 101 36.242 3.821 -37.208 1.00 0.00 H new ATOM 0 HG21 THR A 101 34.130 4.567 -35.798 1.00 0.00 H new ATOM 0 HG22 THR A 101 33.041 5.115 -37.094 1.00 0.00 H new ATOM 0 HG23 THR A 101 33.978 3.615 -37.293 1.00 0.00 H new ATOM 1265 N GLU A 102 37.034 5.828 -40.400 1.00 0.00 N ATOM 1266 CA GLU A 102 38.182 6.492 -41.051 1.00 0.00 C ATOM 1267 C GLU A 102 38.400 6.089 -42.530 1.00 0.00 C ATOM 1268 O GLU A 102 39.177 6.734 -43.240 1.00 0.00 O ATOM 1269 CB GLU A 102 39.471 6.191 -40.267 1.00 0.00 C ATOM 1270 CG GLU A 102 39.426 6.675 -38.814 1.00 0.00 C ATOM 1271 CD GLU A 102 40.827 6.673 -38.174 1.00 0.00 C ATOM 1272 OE1 GLU A 102 41.422 5.584 -37.979 1.00 0.00 O ATOM 1273 OE2 GLU A 102 41.351 7.768 -37.853 1.00 0.00 O ATOM 0 H GLU A 102 36.980 4.835 -40.627 1.00 0.00 H new ATOM 0 HA GLU A 102 37.945 7.556 -41.045 1.00 0.00 H new ATOM 0 HB2 GLU A 102 39.652 5.116 -40.279 1.00 0.00 H new ATOM 0 HB3 GLU A 102 40.314 6.662 -40.773 1.00 0.00 H new ATOM 0 HG2 GLU A 102 39.010 7.682 -38.778 1.00 0.00 H new ATOM 0 HG3 GLU A 102 38.760 6.034 -38.236 1.00 0.00 H new ATOM 1280 N GLY A 103 37.706 5.050 -43.008 1.00 0.00 N ATOM 1281 CA GLY A 103 37.829 4.483 -44.363 1.00 0.00 C ATOM 1282 C GLY A 103 39.028 3.540 -44.544 1.00 0.00 C ATOM 1283 O GLY A 103 40.023 3.614 -43.817 1.00 0.00 O ATOM 0 H GLY A 103 37.014 4.559 -42.442 1.00 0.00 H new ATOM 0 HA2 GLY A 103 36.915 3.940 -44.602 1.00 0.00 H new ATOM 0 HA3 GLY A 103 37.912 5.299 -45.080 1.00 0.00 H new ATOM 1287 N GLY A 104 38.919 2.621 -45.506 1.00 0.00 N ATOM 1288 CA GLY A 104 39.909 1.576 -45.776 1.00 0.00 C ATOM 1289 C GLY A 104 39.332 0.336 -46.466 1.00 0.00 C ATOM 1290 O GLY A 104 38.184 0.319 -46.919 1.00 0.00 O ATOM 0 H GLY A 104 38.118 2.582 -46.136 1.00 0.00 H new ATOM 0 HA2 GLY A 104 40.700 1.992 -46.400 1.00 0.00 H new ATOM 0 HA3 GLY A 104 40.370 1.275 -44.835 1.00 0.00 H new ATOM 1294 N SER A 105 40.136 -0.721 -46.517 1.00 0.00 N ATOM 1295 CA SER A 105 39.892 -1.925 -47.326 1.00 0.00 C ATOM 1296 C SER A 105 40.403 -3.220 -46.669 1.00 0.00 C ATOM 1297 O SER A 105 41.607 -3.485 -46.621 1.00 0.00 O ATOM 1298 CB SER A 105 40.491 -1.729 -48.725 1.00 0.00 C ATOM 1299 OG SER A 105 41.854 -1.324 -48.706 1.00 0.00 O ATOM 0 H SER A 105 41.003 -0.772 -45.983 1.00 0.00 H new ATOM 0 HA SER A 105 38.812 -2.053 -47.405 1.00 0.00 H new ATOM 0 HB2 SER A 105 40.405 -2.662 -49.283 1.00 0.00 H new ATOM 0 HB3 SER A 105 39.906 -0.982 -49.261 1.00 0.00 H new ATOM 0 HG SER A 105 42.344 -1.855 -48.044 1.00 0.00 H new ATOM 1305 N PHE A 106 39.470 -4.047 -46.184 1.00 0.00 N ATOM 1306 CA PHE A 106 39.712 -5.325 -45.489 1.00 0.00 C ATOM 1307 C PHE A 106 38.736 -6.406 -46.003 1.00 0.00 C ATOM 1308 O PHE A 106 37.618 -6.101 -46.428 1.00 0.00 O ATOM 1309 CB PHE A 106 39.591 -5.112 -43.965 1.00 0.00 C ATOM 1310 CG PHE A 106 40.627 -4.174 -43.352 1.00 0.00 C ATOM 1311 CD1 PHE A 106 41.985 -4.242 -43.738 1.00 0.00 C ATOM 1312 CD2 PHE A 106 40.249 -3.256 -42.351 1.00 0.00 C ATOM 1313 CE1 PHE A 106 42.933 -3.355 -43.200 1.00 0.00 C ATOM 1314 CE2 PHE A 106 41.210 -2.382 -41.798 1.00 0.00 C ATOM 1315 CZ PHE A 106 42.542 -2.412 -42.237 1.00 0.00 C ATOM 0 H PHE A 106 38.475 -3.837 -46.268 1.00 0.00 H new ATOM 0 HA PHE A 106 40.722 -5.677 -45.701 1.00 0.00 H new ATOM 0 HB2 PHE A 106 38.597 -4.721 -43.748 1.00 0.00 H new ATOM 0 HB3 PHE A 106 39.667 -6.081 -43.472 1.00 0.00 H new ATOM 0 HD1 PHE A 106 42.298 -4.986 -44.456 1.00 0.00 H new ATOM 0 HD2 PHE A 106 39.226 -3.221 -42.008 1.00 0.00 H new ATOM 0 HE1 PHE A 106 43.961 -3.399 -43.527 1.00 0.00 H new ATOM 0 HE2 PHE A 106 40.917 -1.683 -41.029 1.00 0.00 H new ATOM 0 HZ PHE A 106 43.262 -1.714 -41.836 1.00 0.00 H new ATOM 1325 N LYS A 107 39.155 -7.680 -45.999 1.00 0.00 N ATOM 1326 CA LYS A 107 38.307 -8.817 -46.415 1.00 0.00 C ATOM 1327 C LYS A 107 37.283 -9.176 -45.330 1.00 0.00 C ATOM 1328 O LYS A 107 37.438 -8.815 -44.166 1.00 0.00 O ATOM 1329 CB LYS A 107 39.167 -10.043 -46.790 1.00 0.00 C ATOM 1330 CG LYS A 107 39.873 -9.916 -48.155 1.00 0.00 C ATOM 1331 CD LYS A 107 41.163 -9.081 -48.189 1.00 0.00 C ATOM 1332 CE LYS A 107 42.275 -9.703 -47.330 1.00 0.00 C ATOM 1333 NZ LYS A 107 43.525 -8.896 -47.373 1.00 0.00 N ATOM 0 H LYS A 107 40.093 -7.956 -45.707 1.00 0.00 H new ATOM 0 HA LYS A 107 37.755 -8.509 -47.303 1.00 0.00 H new ATOM 0 HB2 LYS A 107 39.919 -10.198 -46.016 1.00 0.00 H new ATOM 0 HB3 LYS A 107 38.533 -10.930 -46.801 1.00 0.00 H new ATOM 0 HG2 LYS A 107 40.107 -10.919 -48.512 1.00 0.00 H new ATOM 0 HG3 LYS A 107 39.168 -9.482 -48.864 1.00 0.00 H new ATOM 0 HD2 LYS A 107 41.509 -8.990 -49.219 1.00 0.00 H new ATOM 0 HD3 LYS A 107 40.951 -8.073 -47.833 1.00 0.00 H new ATOM 0 HE2 LYS A 107 41.933 -9.788 -46.299 1.00 0.00 H new ATOM 0 HE3 LYS A 107 42.483 -10.714 -47.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 44.251 -9.348 -46.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 43.866 -8.836 -48.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 43.333 -7.939 -47.014 1.00 0.00 H new ATOM 1347 N THR A 108 36.258 -9.936 -45.713 1.00 0.00 N ATOM 1348 CA THR A 108 35.156 -10.374 -44.836 1.00 0.00 C ATOM 1349 C THR A 108 34.943 -11.892 -44.923 1.00 0.00 C ATOM 1350 O THR A 108 35.077 -12.485 -45.993 1.00 0.00 O ATOM 1351 CB THR A 108 33.847 -9.628 -45.169 1.00 0.00 C ATOM 1352 OG1 THR A 108 33.463 -9.817 -46.516 1.00 0.00 O ATOM 1353 CG2 THR A 108 33.939 -8.121 -44.940 1.00 0.00 C ATOM 0 H THR A 108 36.162 -10.278 -46.669 1.00 0.00 H new ATOM 0 HA THR A 108 35.439 -10.128 -43.813 1.00 0.00 H new ATOM 0 HB THR A 108 33.110 -10.056 -44.489 1.00 0.00 H new ATOM 0 HG1 THR A 108 34.214 -9.593 -47.105 1.00 0.00 H new ATOM 0 HG21 THR A 108 32.986 -7.656 -45.193 1.00 0.00 H new ATOM 0 HG22 THR A 108 34.172 -7.926 -43.893 1.00 0.00 H new ATOM 0 HG23 THR A 108 34.725 -7.704 -45.570 1.00 0.00 H new ATOM 1361 N SER A 109 34.625 -12.530 -43.791 1.00 0.00 N ATOM 1362 CA SER A 109 34.348 -13.974 -43.672 1.00 0.00 C ATOM 1363 C SER A 109 33.270 -14.439 -44.650 1.00 0.00 C ATOM 1364 O SER A 109 33.435 -15.463 -45.314 1.00 0.00 O ATOM 1365 CB SER A 109 33.869 -14.313 -42.252 1.00 0.00 C ATOM 1366 OG SER A 109 33.919 -15.714 -42.039 1.00 0.00 O ATOM 0 H SER A 109 34.550 -12.042 -42.899 1.00 0.00 H new ATOM 0 HA SER A 109 35.283 -14.486 -43.901 1.00 0.00 H new ATOM 0 HB2 SER A 109 34.494 -13.804 -41.518 1.00 0.00 H new ATOM 0 HB3 SER A 109 32.851 -13.952 -42.108 1.00 0.00 H new ATOM 0 HG SER A 109 33.613 -15.918 -41.131 1.00 0.00 H new ATOM 1372 N LEU A 110 32.193 -13.653 -44.754 1.00 0.00 N ATOM 1373 CA LEU A 110 31.042 -13.889 -45.623 1.00 0.00 C ATOM 1374 C LEU A 110 30.368 -12.572 -46.044 1.00 0.00 C ATOM 1375 O LEU A 110 30.188 -11.655 -45.241 1.00 0.00 O ATOM 1376 CB LEU A 110 30.030 -14.794 -44.888 1.00 0.00 C ATOM 1377 CG LEU A 110 30.114 -16.281 -45.273 1.00 0.00 C ATOM 1378 CD1 LEU A 110 29.223 -17.079 -44.328 1.00 0.00 C ATOM 1379 CD2 LEU A 110 29.621 -16.533 -46.702 1.00 0.00 C ATOM 0 H LEU A 110 32.099 -12.796 -44.208 1.00 0.00 H new ATOM 0 HA LEU A 110 31.391 -14.381 -46.531 1.00 0.00 H new ATOM 0 HB2 LEU A 110 30.189 -14.699 -43.814 1.00 0.00 H new ATOM 0 HB3 LEU A 110 29.022 -14.434 -45.094 1.00 0.00 H new ATOM 0 HG LEU A 110 31.159 -16.584 -45.205 1.00 0.00 H new ATOM 0 HD11 LEU A 110 29.272 -18.136 -44.588 1.00 0.00 H new ATOM 0 HD12 LEU A 110 29.565 -16.942 -43.302 1.00 0.00 H new ATOM 0 HD13 LEU A 110 28.194 -16.730 -44.417 1.00 0.00 H new ATOM 0 HD21 LEU A 110 29.698 -17.596 -46.931 1.00 0.00 H new ATOM 0 HD22 LEU A 110 28.581 -16.217 -46.789 1.00 0.00 H new ATOM 0 HD23 LEU A 110 30.232 -15.965 -47.403 1.00 0.00 H new ATOM 1391 N TYR A 111 29.908 -12.514 -47.294 1.00 0.00 N ATOM 1392 CA TYR A 111 29.152 -11.383 -47.839 1.00 0.00 C ATOM 1393 C TYR A 111 27.952 -11.874 -48.659 1.00 0.00 C ATOM 1394 O TYR A 111 28.102 -12.360 -49.782 1.00 0.00 O ATOM 1395 CB TYR A 111 30.074 -10.460 -48.649 1.00 0.00 C ATOM 1396 CG TYR A 111 29.427 -9.127 -48.978 1.00 0.00 C ATOM 1397 CD1 TYR A 111 28.591 -8.995 -50.105 1.00 0.00 C ATOM 1398 CD2 TYR A 111 29.626 -8.027 -48.123 1.00 0.00 C ATOM 1399 CE1 TYR A 111 27.936 -7.774 -50.358 1.00 0.00 C ATOM 1400 CE2 TYR A 111 28.986 -6.799 -48.379 1.00 0.00 C ATOM 1401 CZ TYR A 111 28.130 -6.674 -49.495 1.00 0.00 C ATOM 1402 OH TYR A 111 27.495 -5.498 -49.744 1.00 0.00 O ATOM 0 H TYR A 111 30.052 -13.265 -47.969 1.00 0.00 H new ATOM 0 HA TYR A 111 28.752 -10.795 -47.013 1.00 0.00 H new ATOM 0 HB2 TYR A 111 30.991 -10.285 -48.086 1.00 0.00 H new ATOM 0 HB3 TYR A 111 30.359 -10.959 -49.575 1.00 0.00 H new ATOM 0 HD1 TYR A 111 28.453 -9.831 -50.775 1.00 0.00 H new ATOM 0 HD2 TYR A 111 30.274 -8.125 -47.265 1.00 0.00 H new ATOM 0 HE1 TYR A 111 27.284 -7.679 -51.214 1.00 0.00 H new ATOM 0 HE2 TYR A 111 29.149 -5.956 -47.724 1.00 0.00 H new ATOM 0 HH TYR A 111 27.736 -4.844 -49.055 1.00 0.00 H new ATOM 1412 N TYR A 112 26.761 -11.794 -48.062 1.00 0.00 N ATOM 1413 CA TYR A 112 25.493 -12.143 -48.711 1.00 0.00 C ATOM 1414 C TYR A 112 24.869 -10.964 -49.488 1.00 0.00 C ATOM 1415 O TYR A 112 24.496 -11.124 -50.648 1.00 0.00 O ATOM 1416 CB TYR A 112 24.507 -12.612 -47.633 1.00 0.00 C ATOM 1417 CG TYR A 112 24.901 -13.862 -46.864 1.00 0.00 C ATOM 1418 CD1 TYR A 112 25.650 -13.755 -45.674 1.00 0.00 C ATOM 1419 CD2 TYR A 112 24.460 -15.126 -47.302 1.00 0.00 C ATOM 1420 CE1 TYR A 112 25.936 -14.904 -44.910 1.00 0.00 C ATOM 1421 CE2 TYR A 112 24.736 -16.275 -46.536 1.00 0.00 C ATOM 1422 CZ TYR A 112 25.458 -16.166 -45.330 1.00 0.00 C ATOM 1423 OH TYR A 112 25.659 -17.275 -44.566 1.00 0.00 O ATOM 0 H TYR A 112 26.647 -11.480 -47.098 1.00 0.00 H new ATOM 0 HA TYR A 112 25.699 -12.930 -49.437 1.00 0.00 H new ATOM 0 HB2 TYR A 112 24.367 -11.800 -46.919 1.00 0.00 H new ATOM 0 HB3 TYR A 112 23.541 -12.790 -48.106 1.00 0.00 H new ATOM 0 HD1 TYR A 112 26.006 -12.789 -45.347 1.00 0.00 H new ATOM 0 HD2 TYR A 112 23.909 -15.214 -48.227 1.00 0.00 H new ATOM 0 HE1 TYR A 112 26.519 -14.820 -44.005 1.00 0.00 H new ATOM 0 HE2 TYR A 112 24.394 -17.242 -46.873 1.00 0.00 H new ATOM 0 HH TYR A 112 25.262 -18.054 -45.009 1.00 0.00 H new ATOM 1433 N GLY A 113 24.773 -9.780 -48.873 1.00 0.00 N ATOM 1434 CA GLY A 113 23.989 -8.639 -49.369 1.00 0.00 C ATOM 1435 C GLY A 113 22.486 -8.761 -49.033 1.00 0.00 C ATOM 1436 O GLY A 113 22.009 -9.829 -48.649 1.00 0.00 O ATOM 0 H GLY A 113 25.250 -9.582 -47.994 1.00 0.00 H new ATOM 0 HA2 GLY A 113 24.381 -7.718 -48.937 1.00 0.00 H new ATOM 0 HA3 GLY A 113 24.111 -8.561 -50.449 1.00 0.00 H new ATOM 1440 N TYR A 114 21.729 -7.664 -49.165 1.00 0.00 N ATOM 1441 CA TYR A 114 20.290 -7.600 -48.850 1.00 0.00 C ATOM 1442 C TYR A 114 19.429 -8.595 -49.655 1.00 0.00 C ATOM 1443 O TYR A 114 18.810 -9.500 -49.090 1.00 0.00 O ATOM 1444 CB TYR A 114 19.817 -6.153 -49.088 1.00 0.00 C ATOM 1445 CG TYR A 114 18.326 -5.949 -49.297 1.00 0.00 C ATOM 1446 CD1 TYR A 114 17.401 -6.420 -48.346 1.00 0.00 C ATOM 1447 CD2 TYR A 114 17.868 -5.309 -50.465 1.00 0.00 C ATOM 1448 CE1 TYR A 114 16.019 -6.232 -48.544 1.00 0.00 C ATOM 1449 CE2 TYR A 114 16.486 -5.130 -50.675 1.00 0.00 C ATOM 1450 CZ TYR A 114 15.559 -5.584 -49.711 1.00 0.00 C ATOM 1451 OH TYR A 114 14.226 -5.393 -49.914 1.00 0.00 O ATOM 0 H TYR A 114 22.104 -6.777 -49.500 1.00 0.00 H new ATOM 0 HA TYR A 114 20.160 -7.893 -47.808 1.00 0.00 H new ATOM 0 HB2 TYR A 114 20.127 -5.549 -48.235 1.00 0.00 H new ATOM 0 HB3 TYR A 114 20.340 -5.763 -49.962 1.00 0.00 H new ATOM 0 HD1 TYR A 114 17.753 -6.928 -47.460 1.00 0.00 H new ATOM 0 HD2 TYR A 114 18.576 -4.955 -51.200 1.00 0.00 H new ATOM 0 HE1 TYR A 114 15.313 -6.583 -47.805 1.00 0.00 H new ATOM 0 HE2 TYR A 114 16.135 -4.645 -51.574 1.00 0.00 H new ATOM 0 HH TYR A 114 14.088 -4.930 -50.767 1.00 0.00 H new ATOM 1590 N GLY A 123 26.139 -16.734 -50.380 1.00 0.00 N ATOM 1591 CA GLY A 123 27.226 -15.927 -49.809 1.00 0.00 C ATOM 1592 C GLY A 123 28.552 -16.032 -50.583 1.00 0.00 C ATOM 1593 O GLY A 123 28.727 -16.903 -51.442 1.00 0.00 O ATOM 0 HA2 GLY A 123 26.914 -14.883 -49.781 1.00 0.00 H new ATOM 0 HA3 GLY A 123 27.393 -16.237 -48.778 1.00 0.00 H new ATOM 1597 N ILE A 124 29.504 -15.154 -50.246 1.00 0.00 N ATOM 1598 CA ILE A 124 30.876 -15.109 -50.800 1.00 0.00 C ATOM 1599 C ILE A 124 31.871 -15.153 -49.642 1.00 0.00 C ATOM 1600 O ILE A 124 31.900 -14.234 -48.823 1.00 0.00 O ATOM 1601 CB ILE A 124 31.122 -13.824 -51.636 1.00 0.00 C ATOM 1602 CG1 ILE A 124 30.034 -13.609 -52.702 1.00 0.00 C ATOM 1603 CG2 ILE A 124 32.521 -13.861 -52.293 1.00 0.00 C ATOM 1604 CD1 ILE A 124 30.061 -12.230 -53.365 1.00 0.00 C ATOM 0 H ILE A 124 29.340 -14.424 -49.553 1.00 0.00 H new ATOM 0 HA ILE A 124 31.006 -15.965 -51.462 1.00 0.00 H new ATOM 0 HB ILE A 124 31.076 -12.979 -50.948 1.00 0.00 H new ATOM 0 HG12 ILE A 124 30.143 -14.371 -53.473 1.00 0.00 H new ATOM 0 HG13 ILE A 124 29.057 -13.758 -52.242 1.00 0.00 H new ATOM 0 HG21 ILE A 124 32.674 -12.952 -52.874 1.00 0.00 H new ATOM 0 HG22 ILE A 124 33.285 -13.929 -51.519 1.00 0.00 H new ATOM 0 HG23 ILE A 124 32.592 -14.728 -52.950 1.00 0.00 H new ATOM 0 HD11 ILE A 124 29.261 -12.165 -54.102 1.00 0.00 H new ATOM 0 HD12 ILE A 124 29.920 -11.459 -52.607 1.00 0.00 H new ATOM 0 HD13 ILE A 124 31.022 -12.082 -53.858 1.00 0.00 H new ATOM 1616 N GLN A 125 32.678 -16.211 -49.560 1.00 0.00 N ATOM 1617 CA GLN A 125 33.760 -16.300 -48.576 1.00 0.00 C ATOM 1618 C GLN A 125 34.951 -15.401 -48.952 1.00 0.00 C ATOM 1619 O GLN A 125 35.282 -15.244 -50.132 1.00 0.00 O ATOM 1620 CB GLN A 125 34.220 -17.756 -48.422 1.00 0.00 C ATOM 1621 CG GLN A 125 33.130 -18.638 -47.797 1.00 0.00 C ATOM 1622 CD GLN A 125 33.629 -20.029 -47.393 1.00 0.00 C ATOM 1623 OE1 GLN A 125 34.693 -20.499 -47.781 1.00 0.00 O ATOM 1624 NE2 GLN A 125 32.876 -20.751 -46.587 1.00 0.00 N ATOM 0 H GLN A 125 32.602 -17.026 -50.169 1.00 0.00 H new ATOM 0 HA GLN A 125 33.368 -15.945 -47.623 1.00 0.00 H new ATOM 0 HB2 GLN A 125 34.494 -18.155 -49.398 1.00 0.00 H new ATOM 0 HB3 GLN A 125 35.115 -17.790 -47.801 1.00 0.00 H new ATOM 0 HG2 GLN A 125 32.727 -18.136 -46.918 1.00 0.00 H new ATOM 0 HG3 GLN A 125 32.310 -18.746 -48.507 1.00 0.00 H new ATOM 0 HE21 GLN A 125 31.987 -20.380 -46.252 1.00 0.00 H new ATOM 0 HE22 GLN A 125 33.183 -21.680 -46.299 1.00 0.00 H new ATOM 1633 N ASN A 126 35.630 -14.863 -47.933 1.00 0.00 N ATOM 1634 CA ASN A 126 36.828 -14.014 -48.040 1.00 0.00 C ATOM 1635 C ASN A 126 36.634 -12.734 -48.894 1.00 0.00 C ATOM 1636 O ASN A 126 37.603 -12.202 -49.448 1.00 0.00 O ATOM 1637 CB ASN A 126 38.036 -14.866 -48.489 1.00 0.00 C ATOM 1638 CG ASN A 126 38.153 -16.169 -47.713 1.00 0.00 C ATOM 1639 OD1 ASN A 126 38.503 -16.197 -46.539 1.00 0.00 O ATOM 1640 ND2 ASN A 126 37.827 -17.283 -48.333 1.00 0.00 N ATOM 0 H ASN A 126 35.348 -15.013 -46.964 1.00 0.00 H new ATOM 0 HA ASN A 126 37.031 -13.621 -47.044 1.00 0.00 H new ATOM 0 HB2 ASN A 126 37.945 -15.088 -49.552 1.00 0.00 H new ATOM 0 HB3 ASN A 126 38.951 -14.288 -48.361 1.00 0.00 H new ATOM 0 HD21 ASN A 126 37.865 -18.173 -47.836 1.00 0.00 H new ATOM 0 HD22 ASN A 126 37.536 -17.256 -49.310 1.00 0.00 H new ATOM 1647 N LYS A 127 35.388 -12.254 -49.046 1.00 0.00 N ATOM 1648 CA LYS A 127 35.015 -11.163 -49.964 1.00 0.00 C ATOM 1649 C LYS A 127 35.687 -9.843 -49.578 1.00 0.00 C ATOM 1650 O LYS A 127 35.529 -9.364 -48.454 1.00 0.00 O ATOM 1651 CB LYS A 127 33.479 -11.051 -50.034 1.00 0.00 C ATOM 1652 CG LYS A 127 32.989 -10.368 -51.327 1.00 0.00 C ATOM 1653 CD LYS A 127 32.769 -8.859 -51.171 1.00 0.00 C ATOM 1654 CE LYS A 127 32.515 -8.147 -52.510 1.00 0.00 C ATOM 1655 NZ LYS A 127 33.768 -7.973 -53.299 1.00 0.00 N ATOM 0 H LYS A 127 34.594 -12.622 -48.522 1.00 0.00 H new ATOM 0 HA LYS A 127 35.381 -11.398 -50.963 1.00 0.00 H new ATOM 0 HB2 LYS A 127 33.043 -12.048 -49.967 1.00 0.00 H new ATOM 0 HB3 LYS A 127 33.120 -10.488 -49.172 1.00 0.00 H new ATOM 0 HG2 LYS A 127 33.717 -10.542 -52.120 1.00 0.00 H new ATOM 0 HG3 LYS A 127 32.056 -10.833 -51.644 1.00 0.00 H new ATOM 0 HD2 LYS A 127 31.921 -8.688 -50.508 1.00 0.00 H new ATOM 0 HD3 LYS A 127 33.643 -8.418 -50.691 1.00 0.00 H new ATOM 0 HE2 LYS A 127 31.796 -8.721 -53.094 1.00 0.00 H new ATOM 0 HE3 LYS A 127 32.067 -7.171 -52.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 33.566 -7.415 -54.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 34.476 -7.477 -52.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 34.137 -8.905 -53.574 1.00 0.00 H new ATOM 1669 N GLU A 128 36.432 -9.260 -50.515 1.00 0.00 N ATOM 1670 CA GLU A 128 37.116 -7.972 -50.352 1.00 0.00 C ATOM 1671 C GLU A 128 36.122 -6.801 -50.335 1.00 0.00 C ATOM 1672 O GLU A 128 35.348 -6.629 -51.280 1.00 0.00 O ATOM 1673 CB GLU A 128 38.142 -7.811 -51.487 1.00 0.00 C ATOM 1674 CG GLU A 128 39.000 -6.548 -51.316 1.00 0.00 C ATOM 1675 CD GLU A 128 40.033 -6.383 -52.451 1.00 0.00 C ATOM 1676 OE1 GLU A 128 39.681 -6.529 -53.646 1.00 0.00 O ATOM 1677 OE2 GLU A 128 41.217 -6.084 -52.154 1.00 0.00 O ATOM 0 H GLU A 128 36.583 -9.678 -51.433 1.00 0.00 H new ATOM 0 HA GLU A 128 37.628 -7.960 -49.390 1.00 0.00 H new ATOM 0 HB2 GLU A 128 38.790 -8.687 -51.517 1.00 0.00 H new ATOM 0 HB3 GLU A 128 37.620 -7.768 -52.443 1.00 0.00 H new ATOM 0 HG2 GLU A 128 38.352 -5.672 -51.288 1.00 0.00 H new ATOM 0 HG3 GLU A 128 39.519 -6.591 -50.359 1.00 0.00 H new ATOM 1684 N ILE A 129 36.177 -5.979 -49.283 1.00 0.00 N ATOM 1685 CA ILE A 129 35.294 -4.824 -49.076 1.00 0.00 C ATOM 1686 C ILE A 129 36.142 -3.556 -48.972 1.00 0.00 C ATOM 1687 O ILE A 129 36.982 -3.421 -48.081 1.00 0.00 O ATOM 1688 CB ILE A 129 34.408 -5.043 -47.826 1.00 0.00 C ATOM 1689 CG1 ILE A 129 33.433 -6.225 -48.014 1.00 0.00 C ATOM 1690 CG2 ILE A 129 33.619 -3.780 -47.432 1.00 0.00 C ATOM 1691 CD1 ILE A 129 32.333 -6.014 -49.062 1.00 0.00 C ATOM 0 H ILE A 129 36.855 -6.101 -48.531 1.00 0.00 H new ATOM 0 HA ILE A 129 34.620 -4.710 -49.925 1.00 0.00 H new ATOM 0 HB ILE A 129 35.096 -5.279 -47.014 1.00 0.00 H new ATOM 0 HG12 ILE A 129 34.009 -7.108 -48.290 1.00 0.00 H new ATOM 0 HG13 ILE A 129 32.961 -6.440 -47.055 1.00 0.00 H new ATOM 0 HG21 ILE A 129 33.014 -3.989 -46.550 1.00 0.00 H new ATOM 0 HG22 ILE A 129 34.315 -2.970 -47.212 1.00 0.00 H new ATOM 0 HG23 ILE A 129 32.969 -3.485 -48.256 1.00 0.00 H new ATOM 0 HD11 ILE A 129 31.705 -6.903 -49.114 1.00 0.00 H new ATOM 0 HD12 ILE A 129 31.723 -5.155 -48.782 1.00 0.00 H new ATOM 0 HD13 ILE A 129 32.788 -5.834 -50.036 1.00 0.00 H new ATOM 1703 N ILE A 130 35.904 -2.619 -49.893 1.00 0.00 N ATOM 1704 CA ILE A 130 36.601 -1.331 -49.979 1.00 0.00 C ATOM 1705 C ILE A 130 35.620 -0.221 -49.624 1.00 0.00 C ATOM 1706 O ILE A 130 34.779 0.179 -50.432 1.00 0.00 O ATOM 1707 CB ILE A 130 37.247 -1.109 -51.362 1.00 0.00 C ATOM 1708 CG1 ILE A 130 38.165 -2.290 -51.753 1.00 0.00 C ATOM 1709 CG2 ILE A 130 38.040 0.213 -51.352 1.00 0.00 C ATOM 1710 CD1 ILE A 130 37.479 -3.247 -52.739 1.00 0.00 C ATOM 0 H ILE A 130 35.200 -2.738 -50.622 1.00 0.00 H new ATOM 0 HA ILE A 130 37.426 -1.325 -49.266 1.00 0.00 H new ATOM 0 HB ILE A 130 36.455 -1.051 -52.109 1.00 0.00 H new ATOM 0 HG12 ILE A 130 39.082 -1.905 -52.199 1.00 0.00 H new ATOM 0 HG13 ILE A 130 38.453 -2.838 -50.856 1.00 0.00 H new ATOM 0 HG21 ILE A 130 38.497 0.371 -52.329 1.00 0.00 H new ATOM 0 HG22 ILE A 130 37.366 1.040 -51.129 1.00 0.00 H new ATOM 0 HG23 ILE A 130 38.819 0.164 -50.591 1.00 0.00 H new ATOM 0 HD11 ILE A 130 38.159 -4.062 -52.987 1.00 0.00 H new ATOM 0 HD12 ILE A 130 36.576 -3.653 -52.283 1.00 0.00 H new ATOM 0 HD13 ILE A 130 37.215 -2.706 -53.647 1.00 0.00 H new ATOM 1722 N THR A 131 35.717 0.248 -48.383 1.00 0.00 N ATOM 1723 CA THR A 131 34.936 1.387 -47.894 1.00 0.00 C ATOM 1724 C THR A 131 35.527 2.728 -48.347 1.00 0.00 C ATOM 1725 O THR A 131 36.720 2.827 -48.658 1.00 0.00 O ATOM 1726 CB THR A 131 34.825 1.404 -46.366 1.00 0.00 C ATOM 1727 OG1 THR A 131 36.088 1.625 -45.799 1.00 0.00 O ATOM 1728 CG2 THR A 131 34.256 0.121 -45.770 1.00 0.00 C ATOM 0 H THR A 131 36.342 -0.151 -47.683 1.00 0.00 H new ATOM 0 HA THR A 131 33.943 1.260 -48.326 1.00 0.00 H new ATOM 0 HB THR A 131 34.129 2.210 -46.132 1.00 0.00 H new ATOM 0 HG1 THR A 131 36.772 1.179 -46.341 1.00 0.00 H new ATOM 0 HG21 THR A 131 34.210 0.213 -44.685 1.00 0.00 H new ATOM 0 HG22 THR A 131 33.254 -0.049 -46.163 1.00 0.00 H new ATOM 0 HG23 THR A 131 34.897 -0.719 -46.036 1.00 0.00 H new ATOM 1736 N LYS A 132 34.705 3.780 -48.330 1.00 0.00 N ATOM 1737 CA LYS A 132 35.112 5.178 -48.561 1.00 0.00 C ATOM 1738 C LYS A 132 34.168 6.156 -47.856 1.00 0.00 C ATOM 1739 O LYS A 132 32.959 5.925 -47.816 1.00 0.00 O ATOM 1740 CB LYS A 132 35.181 5.447 -50.078 1.00 0.00 C ATOM 1741 CG LYS A 132 33.834 5.275 -50.808 1.00 0.00 C ATOM 1742 CD LYS A 132 33.961 4.520 -52.140 1.00 0.00 C ATOM 1743 CE LYS A 132 34.151 3.018 -51.882 1.00 0.00 C ATOM 1744 NZ LYS A 132 34.295 2.250 -53.150 1.00 0.00 N ATOM 0 H LYS A 132 33.706 3.685 -48.150 1.00 0.00 H new ATOM 0 HA LYS A 132 36.102 5.336 -48.133 1.00 0.00 H new ATOM 0 HB2 LYS A 132 35.543 6.462 -50.240 1.00 0.00 H new ATOM 0 HB3 LYS A 132 35.912 4.772 -50.523 1.00 0.00 H new ATOM 0 HG2 LYS A 132 33.142 4.739 -50.158 1.00 0.00 H new ATOM 0 HG3 LYS A 132 33.401 6.258 -50.994 1.00 0.00 H new ATOM 0 HD2 LYS A 132 33.069 4.683 -52.745 1.00 0.00 H new ATOM 0 HD3 LYS A 132 34.806 4.909 -52.708 1.00 0.00 H new ATOM 0 HE2 LYS A 132 35.035 2.865 -51.263 1.00 0.00 H new ATOM 0 HE3 LYS A 132 33.298 2.635 -51.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 34.421 1.241 -52.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 33.441 2.375 -53.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 35.123 2.597 -53.674 1.00 0.00 H new ATOM 1758 N ILE A 133 34.719 7.233 -47.296 1.00 0.00 N ATOM 1759 CA ILE A 133 33.940 8.319 -46.679 1.00 0.00 C ATOM 1760 C ILE A 133 33.474 9.292 -47.771 1.00 0.00 C ATOM 1761 O ILE A 133 34.264 9.695 -48.630 1.00 0.00 O ATOM 1762 CB ILE A 133 34.751 9.063 -45.589 1.00 0.00 C ATOM 1763 CG1 ILE A 133 35.273 8.059 -44.533 1.00 0.00 C ATOM 1764 CG2 ILE A 133 33.882 10.161 -44.935 1.00 0.00 C ATOM 1765 CD1 ILE A 133 36.046 8.679 -43.362 1.00 0.00 C ATOM 0 H ILE A 133 35.727 7.382 -47.255 1.00 0.00 H new ATOM 0 HA ILE A 133 33.072 7.883 -46.184 1.00 0.00 H new ATOM 0 HB ILE A 133 35.613 9.545 -46.051 1.00 0.00 H new ATOM 0 HG12 ILE A 133 34.424 7.504 -44.133 1.00 0.00 H new ATOM 0 HG13 ILE A 133 35.920 7.337 -45.031 1.00 0.00 H new ATOM 0 HG21 ILE A 133 34.463 10.677 -44.170 1.00 0.00 H new ATOM 0 HG22 ILE A 133 33.566 10.876 -45.695 1.00 0.00 H new ATOM 0 HG23 ILE A 133 33.004 9.706 -44.478 1.00 0.00 H new ATOM 0 HD11 ILE A 133 36.367 7.891 -42.680 1.00 0.00 H new ATOM 0 HD12 ILE A 133 36.920 9.208 -43.742 1.00 0.00 H new ATOM 0 HD13 ILE A 133 35.401 9.378 -42.830 1.00 0.00 H new ATOM 1777 N GLU A 134 32.212 9.718 -47.702 1.00 0.00 N ATOM 1778 CA GLU A 134 31.622 10.742 -48.575 1.00 0.00 C ATOM 1779 C GLU A 134 30.648 11.635 -47.794 1.00 0.00 C ATOM 1780 O GLU A 134 29.720 11.145 -47.147 1.00 0.00 O ATOM 1781 CB GLU A 134 30.893 10.085 -49.765 1.00 0.00 C ATOM 1782 CG GLU A 134 31.843 9.863 -50.951 1.00 0.00 C ATOM 1783 CD GLU A 134 31.100 9.376 -52.209 1.00 0.00 C ATOM 1784 OE1 GLU A 134 30.330 10.167 -52.809 1.00 0.00 O ATOM 1785 OE2 GLU A 134 31.312 8.215 -52.637 1.00 0.00 O ATOM 0 H GLU A 134 31.550 9.351 -47.018 1.00 0.00 H new ATOM 0 HA GLU A 134 32.432 11.364 -48.956 1.00 0.00 H new ATOM 0 HB2 GLU A 134 30.470 9.130 -49.452 1.00 0.00 H new ATOM 0 HB3 GLU A 134 30.061 10.716 -50.077 1.00 0.00 H new ATOM 0 HG2 GLU A 134 32.364 10.794 -51.176 1.00 0.00 H new ATOM 0 HG3 GLU A 134 32.602 9.132 -50.674 1.00 0.00 H new ATOM 1866 N GLU A 140 28.604 13.121 -43.059 1.00 0.00 N ATOM 1867 CA GLU A 140 29.580 12.101 -43.457 1.00 0.00 C ATOM 1868 C GLU A 140 28.924 10.707 -43.465 1.00 0.00 C ATOM 1869 O GLU A 140 28.517 10.184 -42.421 1.00 0.00 O ATOM 1870 CB GLU A 140 30.802 12.111 -42.525 1.00 0.00 C ATOM 1871 CG GLU A 140 31.638 13.390 -42.611 1.00 0.00 C ATOM 1872 CD GLU A 140 32.769 13.376 -41.565 1.00 0.00 C ATOM 1873 OE1 GLU A 140 32.552 13.852 -40.423 1.00 0.00 O ATOM 1874 OE2 GLU A 140 33.892 12.909 -41.878 1.00 0.00 O ATOM 0 HA GLU A 140 29.922 12.335 -44.465 1.00 0.00 H new ATOM 0 HB2 GLU A 140 30.464 11.978 -41.497 1.00 0.00 H new ATOM 0 HB3 GLU A 140 31.436 11.257 -42.765 1.00 0.00 H new ATOM 0 HG2 GLU A 140 32.062 13.486 -43.610 1.00 0.00 H new ATOM 0 HG3 GLU A 140 30.999 14.259 -42.451 1.00 0.00 H new ATOM 1881 N TYR A 141 28.851 10.092 -44.644 1.00 0.00 N ATOM 1882 CA TYR A 141 28.463 8.701 -44.851 1.00 0.00 C ATOM 1883 C TYR A 141 29.684 7.833 -45.185 1.00 0.00 C ATOM 1884 O TYR A 141 30.745 8.334 -45.562 1.00 0.00 O ATOM 1885 CB TYR A 141 27.426 8.622 -45.985 1.00 0.00 C ATOM 1886 CG TYR A 141 26.021 9.004 -45.566 1.00 0.00 C ATOM 1887 CD1 TYR A 141 25.629 10.352 -45.541 1.00 0.00 C ATOM 1888 CD2 TYR A 141 25.094 8.005 -45.224 1.00 0.00 C ATOM 1889 CE1 TYR A 141 24.308 10.700 -45.196 1.00 0.00 C ATOM 1890 CE2 TYR A 141 23.787 8.346 -44.830 1.00 0.00 C ATOM 1891 CZ TYR A 141 23.386 9.697 -44.823 1.00 0.00 C ATOM 1892 OH TYR A 141 22.109 10.030 -44.492 1.00 0.00 O ATOM 0 H TYR A 141 29.070 10.571 -45.517 1.00 0.00 H new ATOM 0 HA TYR A 141 28.024 8.319 -43.929 1.00 0.00 H new ATOM 0 HB2 TYR A 141 27.742 9.276 -46.798 1.00 0.00 H new ATOM 0 HB3 TYR A 141 27.412 7.606 -46.380 1.00 0.00 H new ATOM 0 HD1 TYR A 141 26.342 11.125 -45.787 1.00 0.00 H new ATOM 0 HD2 TYR A 141 25.387 6.966 -45.264 1.00 0.00 H new ATOM 0 HE1 TYR A 141 24.000 11.735 -45.217 1.00 0.00 H new ATOM 0 HE2 TYR A 141 23.092 7.574 -44.534 1.00 0.00 H new ATOM 0 HH TYR A 141 21.843 10.834 -44.984 1.00 0.00 H new ATOM 1902 N ILE A 142 29.501 6.518 -45.093 1.00 0.00 N ATOM 1903 CA ILE A 142 30.429 5.491 -45.566 1.00 0.00 C ATOM 1904 C ILE A 142 29.735 4.714 -46.686 1.00 0.00 C ATOM 1905 O ILE A 142 28.561 4.373 -46.543 1.00 0.00 O ATOM 1906 CB ILE A 142 30.852 4.572 -44.390 1.00 0.00 C ATOM 1907 CG1 ILE A 142 32.147 3.792 -44.691 1.00 0.00 C ATOM 1908 CG2 ILE A 142 29.745 3.604 -43.940 1.00 0.00 C ATOM 1909 CD1 ILE A 142 33.398 4.670 -44.553 1.00 0.00 C ATOM 0 H ILE A 142 28.664 6.120 -44.667 1.00 0.00 H new ATOM 0 HA ILE A 142 31.343 5.937 -45.957 1.00 0.00 H new ATOM 0 HB ILE A 142 31.043 5.253 -43.561 1.00 0.00 H new ATOM 0 HG12 ILE A 142 32.224 2.943 -44.011 1.00 0.00 H new ATOM 0 HG13 ILE A 142 32.099 3.388 -45.702 1.00 0.00 H new ATOM 0 HG21 ILE A 142 30.110 2.992 -43.115 1.00 0.00 H new ATOM 0 HG22 ILE A 142 28.875 4.173 -43.613 1.00 0.00 H new ATOM 0 HG23 ILE A 142 29.464 2.959 -44.773 1.00 0.00 H new ATOM 0 HD11 ILE A 142 34.285 4.077 -44.775 1.00 0.00 H new ATOM 0 HD12 ILE A 142 33.336 5.505 -45.251 1.00 0.00 H new ATOM 0 HD13 ILE A 142 33.463 5.053 -43.535 1.00 0.00 H new ATOM 1921 N THR A 143 30.433 4.410 -47.779 1.00 0.00 N ATOM 1922 CA THR A 143 29.921 3.543 -48.857 1.00 0.00 C ATOM 1923 C THR A 143 30.916 2.421 -49.133 1.00 0.00 C ATOM 1924 O THR A 143 32.097 2.541 -48.800 1.00 0.00 O ATOM 1925 CB THR A 143 29.597 4.310 -50.164 1.00 0.00 C ATOM 1926 OG1 THR A 143 30.717 4.449 -51.008 1.00 0.00 O ATOM 1927 CG2 THR A 143 29.032 5.717 -49.942 1.00 0.00 C ATOM 0 H THR A 143 31.377 4.757 -47.949 1.00 0.00 H new ATOM 0 HA THR A 143 28.976 3.128 -48.506 1.00 0.00 H new ATOM 0 HB THR A 143 28.836 3.685 -50.631 1.00 0.00 H new ATOM 0 HG1 THR A 143 30.496 4.114 -51.902 1.00 0.00 H new ATOM 0 HG21 THR A 143 28.832 6.185 -50.906 1.00 0.00 H new ATOM 0 HG22 THR A 143 28.105 5.651 -49.372 1.00 0.00 H new ATOM 0 HG23 THR A 143 29.756 6.317 -49.390 1.00 0.00 H new ATOM 1935 N PHE A 144 30.452 1.316 -49.717 1.00 0.00 N ATOM 1936 CA PHE A 144 31.268 0.128 -49.991 1.00 0.00 C ATOM 1937 C PHE A 144 30.753 -0.641 -51.214 1.00 0.00 C ATOM 1938 O PHE A 144 29.544 -0.810 -51.398 1.00 0.00 O ATOM 1939 CB PHE A 144 31.322 -0.784 -48.750 1.00 0.00 C ATOM 1940 CG PHE A 144 30.047 -0.895 -47.927 1.00 0.00 C ATOM 1941 CD1 PHE A 144 29.084 -1.880 -48.224 1.00 0.00 C ATOM 1942 CD2 PHE A 144 29.831 -0.011 -46.851 1.00 0.00 C ATOM 1943 CE1 PHE A 144 27.912 -1.977 -47.449 1.00 0.00 C ATOM 1944 CE2 PHE A 144 28.655 -0.101 -46.085 1.00 0.00 C ATOM 1945 CZ PHE A 144 27.697 -1.085 -46.384 1.00 0.00 C ATOM 0 H PHE A 144 29.483 1.217 -50.019 1.00 0.00 H new ATOM 0 HA PHE A 144 32.280 0.463 -50.221 1.00 0.00 H new ATOM 0 HB2 PHE A 144 31.605 -1.785 -49.076 1.00 0.00 H new ATOM 0 HB3 PHE A 144 32.118 -0.424 -48.098 1.00 0.00 H new ATOM 0 HD1 PHE A 144 29.245 -2.561 -49.047 1.00 0.00 H new ATOM 0 HD2 PHE A 144 30.571 0.739 -46.614 1.00 0.00 H new ATOM 0 HE1 PHE A 144 27.178 -2.737 -47.673 1.00 0.00 H new ATOM 0 HE2 PHE A 144 28.488 0.585 -45.268 1.00 0.00 H new ATOM 0 HZ PHE A 144 26.795 -1.156 -45.795 1.00 0.00 H new ATOM 1955 N SER A 145 31.685 -1.110 -52.050 1.00 0.00 N ATOM 1956 CA SER A 145 31.389 -1.894 -53.256 1.00 0.00 C ATOM 1957 C SER A 145 31.086 -3.356 -52.896 1.00 0.00 C ATOM 1958 O SER A 145 31.979 -4.094 -52.468 1.00 0.00 O ATOM 1959 CB SER A 145 32.566 -1.833 -54.240 1.00 0.00 C ATOM 1960 OG SER A 145 32.865 -0.485 -54.578 1.00 0.00 O ATOM 0 H SER A 145 32.683 -0.954 -51.906 1.00 0.00 H new ATOM 0 HA SER A 145 30.508 -1.462 -53.730 1.00 0.00 H new ATOM 0 HB2 SER A 145 33.443 -2.306 -53.797 1.00 0.00 H new ATOM 0 HB3 SER A 145 32.323 -2.395 -55.142 1.00 0.00 H new ATOM 0 HG SER A 145 33.618 -0.464 -55.204 1.00 0.00 H new ATOM 1966 N GLY A 146 29.831 -3.778 -53.068 1.00 0.00 N ATOM 1967 CA GLY A 146 29.387 -5.161 -52.870 1.00 0.00 C ATOM 1968 C GLY A 146 29.628 -6.053 -54.096 1.00 0.00 C ATOM 1969 O GLY A 146 30.436 -5.735 -54.975 1.00 0.00 O ATOM 0 H GLY A 146 29.077 -3.154 -53.355 1.00 0.00 H new ATOM 0 HA2 GLY A 146 29.909 -5.584 -52.012 1.00 0.00 H new ATOM 0 HA3 GLY A 146 28.324 -5.164 -52.629 1.00 0.00 H new ATOM 1973 N ASP A 147 28.937 -7.194 -54.149 1.00 0.00 N ATOM 1974 CA ASP A 147 28.879 -8.048 -55.346 1.00 0.00 C ATOM 1975 C ASP A 147 28.198 -7.340 -56.552 1.00 0.00 C ATOM 1976 O ASP A 147 27.642 -6.239 -56.436 1.00 0.00 O ATOM 1977 CB ASP A 147 28.191 -9.376 -54.974 1.00 0.00 C ATOM 1978 CG ASP A 147 28.194 -10.401 -56.120 1.00 0.00 C ATOM 1979 OD1 ASP A 147 29.249 -10.556 -56.787 1.00 0.00 O ATOM 1980 OD2 ASP A 147 27.130 -11.003 -56.384 1.00 0.00 O ATOM 0 H ASP A 147 28.399 -7.556 -53.362 1.00 0.00 H new ATOM 0 HA ASP A 147 29.895 -8.257 -55.682 1.00 0.00 H new ATOM 0 HB2 ASP A 147 28.693 -9.808 -54.108 1.00 0.00 H new ATOM 0 HB3 ASP A 147 27.161 -9.174 -54.678 1.00 0.00 H new ATOM 1985 N LYS A 148 28.274 -7.964 -57.735 1.00 0.00 N ATOM 1986 CA LYS A 148 27.702 -7.478 -58.996 1.00 0.00 C ATOM 1987 C LYS A 148 26.286 -8.026 -59.220 1.00 0.00 C ATOM 1988 O LYS A 148 26.125 -9.214 -59.512 1.00 0.00 O ATOM 1989 CB LYS A 148 28.636 -7.840 -60.169 1.00 0.00 C ATOM 1990 CG LYS A 148 29.989 -7.109 -60.077 1.00 0.00 C ATOM 1991 CD LYS A 148 30.995 -7.519 -61.161 1.00 0.00 C ATOM 1992 CE LYS A 148 30.598 -6.979 -62.540 1.00 0.00 C ATOM 1993 NZ LYS A 148 31.661 -7.228 -63.550 1.00 0.00 N ATOM 0 H LYS A 148 28.755 -8.857 -57.843 1.00 0.00 H new ATOM 0 HA LYS A 148 27.617 -6.393 -58.941 1.00 0.00 H new ATOM 0 HB2 LYS A 148 28.806 -8.917 -60.178 1.00 0.00 H new ATOM 0 HB3 LYS A 148 28.150 -7.586 -61.111 1.00 0.00 H new ATOM 0 HG2 LYS A 148 29.815 -6.035 -60.144 1.00 0.00 H new ATOM 0 HG3 LYS A 148 30.428 -7.300 -59.098 1.00 0.00 H new ATOM 0 HD2 LYS A 148 31.985 -7.148 -60.897 1.00 0.00 H new ATOM 0 HD3 LYS A 148 31.062 -8.606 -61.202 1.00 0.00 H new ATOM 0 HE2 LYS A 148 29.670 -7.451 -62.863 1.00 0.00 H new ATOM 0 HE3 LYS A 148 30.404 -5.909 -62.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 31.360 -6.850 -64.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 32.539 -6.757 -63.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 31.828 -8.251 -63.633 1.00 0.00 H new ATOM 2007 N ILE A 149 25.256 -7.179 -59.095 1.00 0.00 N ATOM 2008 CA ILE A 149 23.853 -7.564 -59.347 1.00 0.00 C ATOM 2009 C ILE A 149 23.606 -7.927 -60.821 1.00 0.00 C ATOM 2010 O ILE A 149 24.325 -7.471 -61.715 1.00 0.00 O ATOM 2011 CB ILE A 149 22.843 -6.476 -58.899 1.00 0.00 C ATOM 2012 CG1 ILE A 149 22.800 -5.199 -59.758 1.00 0.00 C ATOM 2013 CG2 ILE A 149 22.982 -6.105 -57.418 1.00 0.00 C ATOM 2014 CD1 ILE A 149 24.008 -4.269 -59.621 1.00 0.00 C ATOM 0 H ILE A 149 25.368 -6.204 -58.816 1.00 0.00 H new ATOM 0 HA ILE A 149 23.684 -8.452 -58.737 1.00 0.00 H new ATOM 0 HB ILE A 149 21.886 -6.972 -59.059 1.00 0.00 H new ATOM 0 HG12 ILE A 149 22.704 -5.489 -60.804 1.00 0.00 H new ATOM 0 HG13 ILE A 149 21.902 -4.639 -59.499 1.00 0.00 H new ATOM 0 HG21 ILE A 149 22.249 -5.339 -57.164 1.00 0.00 H new ATOM 0 HG22 ILE A 149 22.811 -6.989 -56.804 1.00 0.00 H new ATOM 0 HG23 ILE A 149 23.985 -5.722 -57.231 1.00 0.00 H new ATOM 0 HD11 ILE A 149 23.875 -3.402 -60.268 1.00 0.00 H new ATOM 0 HD12 ILE A 149 24.098 -3.939 -58.586 1.00 0.00 H new ATOM 0 HD13 ILE A 149 24.913 -4.803 -59.911 1.00 0.00 H new ATOM 2114 N VAL A 156 27.720 -2.706 -59.499 1.00 0.00 N ATOM 2115 CA VAL A 156 27.872 -3.237 -58.130 1.00 0.00 C ATOM 2116 C VAL A 156 26.786 -2.688 -57.215 1.00 0.00 C ATOM 2117 O VAL A 156 26.369 -1.535 -57.360 1.00 0.00 O ATOM 2118 CB VAL A 156 29.278 -2.992 -57.558 1.00 0.00 C ATOM 2119 CG1 VAL A 156 30.315 -3.761 -58.377 1.00 0.00 C ATOM 2120 CG2 VAL A 156 29.688 -1.524 -57.495 1.00 0.00 C ATOM 0 HA VAL A 156 27.751 -4.319 -58.186 1.00 0.00 H new ATOM 0 HB VAL A 156 29.239 -3.348 -56.529 1.00 0.00 H new ATOM 0 HG11 VAL A 156 31.309 -3.582 -57.966 1.00 0.00 H new ATOM 0 HG12 VAL A 156 30.092 -4.827 -58.337 1.00 0.00 H new ATOM 0 HG13 VAL A 156 30.285 -3.422 -59.413 1.00 0.00 H new ATOM 0 HG21 VAL A 156 30.692 -1.444 -57.079 1.00 0.00 H new ATOM 0 HG22 VAL A 156 29.676 -1.099 -58.499 1.00 0.00 H new ATOM 0 HG23 VAL A 156 28.989 -0.978 -56.862 1.00 0.00 H new ATOM 2130 N ALA A 157 26.318 -3.509 -56.272 1.00 0.00 N ATOM 2131 CA ALA A 157 25.453 -3.028 -55.199 1.00 0.00 C ATOM 2132 C ALA A 157 26.272 -2.076 -54.310 1.00 0.00 C ATOM 2133 O ALA A 157 27.186 -2.509 -53.603 1.00 0.00 O ATOM 2134 CB ALA A 157 24.874 -4.208 -54.410 1.00 0.00 C ATOM 0 H ALA A 157 26.524 -4.507 -56.232 1.00 0.00 H new ATOM 0 HA ALA A 157 24.602 -2.481 -55.606 1.00 0.00 H new ATOM 0 HB1 ALA A 157 24.231 -3.833 -53.614 1.00 0.00 H new ATOM 0 HB2 ALA A 157 24.291 -4.842 -55.078 1.00 0.00 H new ATOM 0 HB3 ALA A 157 25.687 -4.790 -53.976 1.00 0.00 H new ATOM 2140 N GLU A 158 25.975 -0.776 -54.376 1.00 0.00 N ATOM 2141 CA GLU A 158 26.556 0.229 -53.485 1.00 0.00 C ATOM 2142 C GLU A 158 25.501 0.765 -52.514 1.00 0.00 C ATOM 2143 O GLU A 158 24.330 0.975 -52.857 1.00 0.00 O ATOM 2144 CB GLU A 158 27.217 1.374 -54.279 1.00 0.00 C ATOM 2145 CG GLU A 158 28.744 1.232 -54.312 1.00 0.00 C ATOM 2146 CD GLU A 158 29.407 2.543 -54.771 1.00 0.00 C ATOM 2147 OE1 GLU A 158 29.436 2.810 -55.998 1.00 0.00 O ATOM 2148 OE2 GLU A 158 29.876 3.327 -53.906 1.00 0.00 O ATOM 0 H GLU A 158 25.319 -0.389 -55.055 1.00 0.00 H new ATOM 0 HA GLU A 158 27.340 -0.255 -52.902 1.00 0.00 H new ATOM 0 HB2 GLU A 158 26.830 1.381 -55.298 1.00 0.00 H new ATOM 0 HB3 GLU A 158 26.950 2.330 -53.830 1.00 0.00 H new ATOM 0 HG2 GLU A 158 29.110 0.962 -53.321 1.00 0.00 H new ATOM 0 HG3 GLU A 158 29.024 0.423 -54.986 1.00 0.00 H new ATOM 2155 N TYR A 159 25.964 1.014 -51.294 1.00 0.00 N ATOM 2156 CA TYR A 159 25.159 1.347 -50.123 1.00 0.00 C ATOM 2157 C TYR A 159 25.753 2.544 -49.382 1.00 0.00 C ATOM 2158 O TYR A 159 26.877 2.948 -49.674 1.00 0.00 O ATOM 2159 CB TYR A 159 25.103 0.118 -49.212 1.00 0.00 C ATOM 2160 CG TYR A 159 24.448 -1.099 -49.833 1.00 0.00 C ATOM 2161 CD1 TYR A 159 23.047 -1.146 -49.966 1.00 0.00 C ATOM 2162 CD2 TYR A 159 25.234 -2.188 -50.259 1.00 0.00 C ATOM 2163 CE1 TYR A 159 22.429 -2.291 -50.508 1.00 0.00 C ATOM 2164 CE2 TYR A 159 24.620 -3.334 -50.797 1.00 0.00 C ATOM 2165 CZ TYR A 159 23.214 -3.391 -50.916 1.00 0.00 C ATOM 2166 OH TYR A 159 22.615 -4.505 -51.420 1.00 0.00 O ATOM 0 H TYR A 159 26.962 0.988 -51.084 1.00 0.00 H new ATOM 0 HA TYR A 159 24.151 1.623 -50.433 1.00 0.00 H new ATOM 0 HB2 TYR A 159 26.118 -0.144 -48.915 1.00 0.00 H new ATOM 0 HB3 TYR A 159 24.563 0.381 -48.303 1.00 0.00 H new ATOM 0 HD1 TYR A 159 22.446 -0.305 -49.653 1.00 0.00 H new ATOM 0 HD2 TYR A 159 26.310 -2.143 -50.172 1.00 0.00 H new ATOM 0 HE1 TYR A 159 21.355 -2.327 -50.611 1.00 0.00 H new ATOM 0 HE2 TYR A 159 25.224 -4.170 -51.119 1.00 0.00 H new ATOM 0 HH TYR A 159 23.299 -5.167 -51.653 1.00 0.00 H new ATOM 2176 N ALA A 160 25.028 3.096 -48.409 1.00 0.00 N ATOM 2177 CA ALA A 160 25.510 4.216 -47.612 1.00 0.00 C ATOM 2178 C ALA A 160 24.998 4.100 -46.175 1.00 0.00 C ATOM 2179 O ALA A 160 23.803 3.880 -45.955 1.00 0.00 O ATOM 2180 CB ALA A 160 25.135 5.553 -48.271 1.00 0.00 C ATOM 0 H ALA A 160 24.093 2.778 -48.154 1.00 0.00 H new ATOM 0 HA ALA A 160 26.599 4.186 -47.568 1.00 0.00 H new ATOM 0 HB1 ALA A 160 25.504 6.376 -47.660 1.00 0.00 H new ATOM 0 HB2 ALA A 160 25.583 5.608 -49.263 1.00 0.00 H new ATOM 0 HB3 ALA A 160 24.051 5.624 -48.358 1.00 0.00 H new ATOM 2186 N ILE A 161 25.900 4.270 -45.202 1.00 0.00 N ATOM 2187 CA ILE A 161 25.564 4.305 -43.773 1.00 0.00 C ATOM 2188 C ILE A 161 26.107 5.605 -43.173 1.00 0.00 C ATOM 2189 O ILE A 161 27.206 6.022 -43.531 1.00 0.00 O ATOM 2190 CB ILE A 161 26.072 3.051 -43.020 1.00 0.00 C ATOM 2191 CG1 ILE A 161 25.539 1.750 -43.656 1.00 0.00 C ATOM 2192 CG2 ILE A 161 25.672 3.132 -41.536 1.00 0.00 C ATOM 2193 CD1 ILE A 161 26.118 0.467 -43.046 1.00 0.00 C ATOM 0 H ILE A 161 26.896 4.389 -45.386 1.00 0.00 H new ATOM 0 HA ILE A 161 24.480 4.287 -43.660 1.00 0.00 H new ATOM 0 HB ILE A 161 27.159 3.028 -43.097 1.00 0.00 H new ATOM 0 HG12 ILE A 161 24.454 1.728 -43.556 1.00 0.00 H new ATOM 0 HG13 ILE A 161 25.761 1.763 -44.723 1.00 0.00 H new ATOM 0 HG21 ILE A 161 26.033 2.246 -41.013 1.00 0.00 H new ATOM 0 HG22 ILE A 161 26.113 4.023 -41.088 1.00 0.00 H new ATOM 0 HG23 ILE A 161 24.586 3.184 -41.454 1.00 0.00 H new ATOM 0 HD11 ILE A 161 25.691 -0.400 -43.550 1.00 0.00 H new ATOM 0 HD12 ILE A 161 27.201 0.462 -43.169 1.00 0.00 H new ATOM 0 HD13 ILE A 161 25.874 0.426 -41.985 1.00 0.00 H new ATOM 2205 N SER A 162 25.351 6.273 -42.296 1.00 0.00 N ATOM 2206 CA SER A 162 25.795 7.486 -41.608 1.00 0.00 C ATOM 2207 C SER A 162 27.002 7.155 -40.728 1.00 0.00 C ATOM 2208 O SER A 162 26.845 6.634 -39.622 1.00 0.00 O ATOM 2209 CB SER A 162 24.683 8.076 -40.732 1.00 0.00 C ATOM 2210 OG SER A 162 23.436 8.213 -41.385 1.00 0.00 O ATOM 0 H SER A 162 24.406 5.983 -42.043 1.00 0.00 H new ATOM 0 HA SER A 162 26.063 8.224 -42.364 1.00 0.00 H new ATOM 0 HB2 SER A 162 24.553 7.442 -39.855 1.00 0.00 H new ATOM 0 HB3 SER A 162 25.001 9.055 -40.373 1.00 0.00 H new ATOM 0 HG SER A 162 22.734 8.369 -40.720 1.00 0.00 H new ATOM 2216 N LEU A 163 28.214 7.443 -41.203 1.00 0.00 N ATOM 2217 CA LEU A 163 29.454 7.224 -40.450 1.00 0.00 C ATOM 2218 C LEU A 163 29.435 7.948 -39.095 1.00 0.00 C ATOM 2219 O LEU A 163 29.988 7.457 -38.113 1.00 0.00 O ATOM 2220 CB LEU A 163 30.656 7.562 -41.352 1.00 0.00 C ATOM 2221 CG LEU A 163 31.936 8.017 -40.624 1.00 0.00 C ATOM 2222 CD1 LEU A 163 33.143 7.767 -41.525 1.00 0.00 C ATOM 2223 CD2 LEU A 163 31.892 9.507 -40.265 1.00 0.00 C ATOM 0 H LEU A 163 28.366 7.839 -42.131 1.00 0.00 H new ATOM 0 HA LEU A 163 29.551 6.173 -40.179 1.00 0.00 H new ATOM 0 HB2 LEU A 163 30.895 6.683 -41.951 1.00 0.00 H new ATOM 0 HB3 LEU A 163 30.356 8.348 -42.045 1.00 0.00 H new ATOM 0 HG LEU A 163 32.013 7.445 -39.700 1.00 0.00 H new ATOM 0 HD11 LEU A 163 34.051 8.087 -41.014 1.00 0.00 H new ATOM 0 HD12 LEU A 163 33.212 6.704 -41.754 1.00 0.00 H new ATOM 0 HD13 LEU A 163 33.029 8.331 -42.451 1.00 0.00 H new ATOM 0 HD21 LEU A 163 32.813 9.785 -39.753 1.00 0.00 H new ATOM 0 HD22 LEU A 163 31.790 10.098 -41.175 1.00 0.00 H new ATOM 0 HD23 LEU A 163 31.042 9.699 -39.611 1.00 0.00 H new ATOM 2235 N GLU A 164 28.737 9.080 -39.015 1.00 0.00 N ATOM 2236 CA GLU A 164 28.596 9.819 -37.757 1.00 0.00 C ATOM 2237 C GLU A 164 27.720 9.078 -36.730 1.00 0.00 C ATOM 2238 O GLU A 164 27.974 9.168 -35.530 1.00 0.00 O ATOM 2239 CB GLU A 164 28.033 11.226 -38.014 1.00 0.00 C ATOM 2240 CG GLU A 164 29.033 12.094 -38.786 1.00 0.00 C ATOM 2241 CD GLU A 164 28.499 13.519 -39.014 1.00 0.00 C ATOM 2242 OE1 GLU A 164 28.446 14.312 -38.041 1.00 0.00 O ATOM 2243 OE2 GLU A 164 28.142 13.859 -40.170 1.00 0.00 O ATOM 0 H GLU A 164 28.258 9.508 -39.808 1.00 0.00 H new ATOM 0 HA GLU A 164 29.595 9.902 -37.330 1.00 0.00 H new ATOM 0 HB2 GLU A 164 27.103 11.150 -38.577 1.00 0.00 H new ATOM 0 HB3 GLU A 164 27.792 11.703 -37.064 1.00 0.00 H new ATOM 0 HG2 GLU A 164 29.973 12.142 -38.236 1.00 0.00 H new ATOM 0 HG3 GLU A 164 29.250 11.629 -39.748 1.00 0.00 H new ATOM 2250 N GLU A 165 26.722 8.304 -37.180 1.00 0.00 N ATOM 2251 CA GLU A 165 25.840 7.508 -36.312 1.00 0.00 C ATOM 2252 C GLU A 165 26.412 6.110 -36.021 1.00 0.00 C ATOM 2253 O GLU A 165 26.094 5.498 -34.999 1.00 0.00 O ATOM 2254 CB GLU A 165 24.429 7.395 -36.901 1.00 0.00 C ATOM 2255 CG GLU A 165 23.810 8.746 -37.294 1.00 0.00 C ATOM 2256 CD GLU A 165 22.360 8.584 -37.796 1.00 0.00 C ATOM 2257 OE1 GLU A 165 21.438 8.462 -36.951 1.00 0.00 O ATOM 2258 OE2 GLU A 165 22.134 8.591 -39.032 1.00 0.00 O ATOM 0 H GLU A 165 26.501 8.212 -38.171 1.00 0.00 H new ATOM 0 HA GLU A 165 25.778 8.042 -35.364 1.00 0.00 H new ATOM 0 HB2 GLU A 165 24.463 6.752 -37.781 1.00 0.00 H new ATOM 0 HB3 GLU A 165 23.780 6.906 -36.174 1.00 0.00 H new ATOM 0 HG2 GLU A 165 23.825 9.417 -36.435 1.00 0.00 H new ATOM 0 HG3 GLU A 165 24.415 9.211 -38.072 1.00 0.00 H new ATOM 2265 N LEU A 166 27.306 5.619 -36.881 1.00 0.00 N ATOM 2266 CA LEU A 166 28.112 4.427 -36.628 1.00 0.00 C ATOM 2267 C LEU A 166 29.061 4.644 -35.443 1.00 0.00 C ATOM 2268 O LEU A 166 29.130 3.792 -34.559 1.00 0.00 O ATOM 2269 CB LEU A 166 28.899 4.097 -37.903 1.00 0.00 C ATOM 2270 CG LEU A 166 28.062 3.354 -38.952 1.00 0.00 C ATOM 2271 CD1 LEU A 166 28.707 3.519 -40.330 1.00 0.00 C ATOM 2272 CD2 LEU A 166 27.954 1.871 -38.584 1.00 0.00 C ATOM 0 H LEU A 166 27.492 6.047 -37.788 1.00 0.00 H new ATOM 0 HA LEU A 166 27.460 3.593 -36.368 1.00 0.00 H new ATOM 0 HB2 LEU A 166 29.278 5.022 -38.338 1.00 0.00 H new ATOM 0 HB3 LEU A 166 29.765 3.489 -37.641 1.00 0.00 H new ATOM 0 HG LEU A 166 27.057 3.775 -38.979 1.00 0.00 H new ATOM 0 HD11 LEU A 166 28.112 2.991 -41.076 1.00 0.00 H new ATOM 0 HD12 LEU A 166 28.753 4.578 -40.586 1.00 0.00 H new ATOM 0 HD13 LEU A 166 29.716 3.106 -40.311 1.00 0.00 H new ATOM 0 HD21 LEU A 166 27.358 1.352 -39.335 1.00 0.00 H new ATOM 0 HD22 LEU A 166 28.951 1.432 -38.546 1.00 0.00 H new ATOM 0 HD23 LEU A 166 27.476 1.772 -37.609 1.00 0.00 H new ATOM 2284 N LYS A 167 29.732 5.804 -35.368 1.00 0.00 N ATOM 2285 CA LYS A 167 30.674 6.144 -34.279 1.00 0.00 C ATOM 2286 C LYS A 167 30.025 6.022 -32.893 1.00 0.00 C ATOM 2287 O LYS A 167 30.613 5.439 -31.986 1.00 0.00 O ATOM 2288 CB LYS A 167 31.249 7.555 -34.504 1.00 0.00 C ATOM 2289 CG LYS A 167 32.315 7.574 -35.610 1.00 0.00 C ATOM 2290 CD LYS A 167 32.730 9.011 -35.961 1.00 0.00 C ATOM 2291 CE LYS A 167 33.837 9.005 -37.024 1.00 0.00 C ATOM 2292 NZ LYS A 167 34.273 10.385 -37.378 1.00 0.00 N ATOM 0 H LYS A 167 29.638 6.542 -36.066 1.00 0.00 H new ATOM 0 HA LYS A 167 31.490 5.422 -34.304 1.00 0.00 H new ATOM 0 HB2 LYS A 167 30.441 8.238 -34.768 1.00 0.00 H new ATOM 0 HB3 LYS A 167 31.685 7.921 -33.574 1.00 0.00 H new ATOM 0 HG2 LYS A 167 33.189 7.010 -35.285 1.00 0.00 H new ATOM 0 HG3 LYS A 167 31.928 7.077 -36.500 1.00 0.00 H new ATOM 0 HD2 LYS A 167 31.867 9.566 -36.329 1.00 0.00 H new ATOM 0 HD3 LYS A 167 33.080 9.524 -35.065 1.00 0.00 H new ATOM 0 HE2 LYS A 167 34.691 8.437 -36.655 1.00 0.00 H new ATOM 0 HE3 LYS A 167 33.479 8.496 -37.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 35.021 10.338 -38.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 33.464 10.919 -37.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 34.639 10.862 -36.529 1.00 0.00 H new ATOM 2306 N LYS A 168 28.768 6.462 -32.763 1.00 0.00 N ATOM 2307 CA LYS A 168 27.934 6.348 -31.546 1.00 0.00 C ATOM 2308 C LYS A 168 27.734 4.917 -31.017 1.00 0.00 C ATOM 2309 O LYS A 168 27.398 4.754 -29.842 1.00 0.00 O ATOM 2310 CB LYS A 168 26.569 7.008 -31.831 1.00 0.00 C ATOM 2311 CG LYS A 168 26.616 8.545 -31.749 1.00 0.00 C ATOM 2312 CD LYS A 168 25.725 9.300 -32.751 1.00 0.00 C ATOM 2313 CE LYS A 168 24.332 8.708 -33.010 1.00 0.00 C ATOM 2314 NZ LYS A 168 23.420 8.873 -31.846 1.00 0.00 N ATOM 0 H LYS A 168 28.279 6.926 -33.528 1.00 0.00 H new ATOM 0 HA LYS A 168 28.476 6.858 -30.750 1.00 0.00 H new ATOM 0 HB2 LYS A 168 26.229 6.713 -32.824 1.00 0.00 H new ATOM 0 HB3 LYS A 168 25.835 6.634 -31.118 1.00 0.00 H new ATOM 0 HG2 LYS A 168 26.330 8.844 -30.741 1.00 0.00 H new ATOM 0 HG3 LYS A 168 27.647 8.866 -31.896 1.00 0.00 H new ATOM 0 HD2 LYS A 168 25.600 10.322 -32.394 1.00 0.00 H new ATOM 0 HD3 LYS A 168 26.254 9.357 -33.702 1.00 0.00 H new ATOM 0 HE2 LYS A 168 23.892 9.189 -33.884 1.00 0.00 H new ATOM 0 HE3 LYS A 168 24.429 7.648 -33.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 22.493 8.458 -32.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 23.824 8.392 -31.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 23.304 9.885 -31.636 1.00 0.00 H new