USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 787 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 145 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 141 TYR OH : rot 30: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+ -160:sc= 0.012 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -0.0793 X(o=-0.079,f=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot -32:sc= 0.114 USER MOD Single : A 56 ASN :FLIP amide:sc= -0.0399 F(o=-0.99,f=-0.04) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot -61:sc= 1.28 USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=-0.0011) 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=-0.081) USER MOD Single : A 95 ASN : amide:sc= -1.23 X(o=-1.2,f=-1.5) USER MOD Single : A 98 LYS NZ :NH3+ -168:sc= 1.26 (180deg=1.17) USER MOD Single : A 100 MET CE :methyl -167:sc= -2.41 (180deg=-2.84!) USER MOD Single : A 101 THR OG1 : rot -73:sc= 0.0558 USER MOD Single : A 105 SER OG : rot 42:sc= 0.0788 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot -50:sc= 0.779 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+ 153:sc= 0.127 (180deg=0.0104) USER MOD Single : A 131 THR OG1 : rot -36:sc= 0.983 USER MOD Single : A 143 THR OG1 : rot -140:sc= 0.521 USER MOD Single : A 148 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0174) USER MOD Single : A 159 TYR OH : rot 30:sc= 0 USER MOD Single : A 162 SER OG : rot 159:sc= 0.645 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 24.089 -6.189 -29.350 1.00 0.00 N ATOM 352 CA LYS A 43 23.814 -5.721 -30.717 1.00 0.00 C ATOM 353 C LYS A 43 23.341 -4.260 -30.731 1.00 0.00 C ATOM 354 O LYS A 43 22.952 -3.711 -29.697 1.00 0.00 O ATOM 355 CB LYS A 43 22.810 -6.676 -31.401 1.00 0.00 C ATOM 356 CG LYS A 43 21.342 -6.476 -30.990 1.00 0.00 C ATOM 357 CD LYS A 43 20.442 -7.581 -31.570 1.00 0.00 C ATOM 358 CE LYS A 43 18.958 -7.182 -31.627 1.00 0.00 C ATOM 359 NZ LYS A 43 18.386 -6.854 -30.290 1.00 0.00 N ATOM 0 HA LYS A 43 24.740 -5.739 -31.291 1.00 0.00 H new ATOM 0 HB2 LYS A 43 22.890 -6.551 -32.481 1.00 0.00 H new ATOM 0 HB3 LYS A 43 23.098 -7.703 -31.177 1.00 0.00 H new ATOM 0 HG2 LYS A 43 21.264 -6.474 -29.903 1.00 0.00 H new ATOM 0 HG3 LYS A 43 20.995 -5.503 -31.336 1.00 0.00 H new ATOM 0 HD2 LYS A 43 20.784 -7.830 -32.575 1.00 0.00 H new ATOM 0 HD3 LYS A 43 20.547 -8.482 -30.965 1.00 0.00 H new ATOM 0 HE2 LYS A 43 18.845 -6.320 -32.285 1.00 0.00 H new ATOM 0 HE3 LYS A 43 18.386 -7.997 -32.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 17.385 -6.593 -30.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 18.464 -7.682 -29.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 18.909 -6.057 -29.875 1.00 0.00 H new ATOM 373 N PHE A 44 23.344 -3.651 -31.912 1.00 0.00 N ATOM 374 CA PHE A 44 22.811 -2.308 -32.176 1.00 0.00 C ATOM 375 C PHE A 44 22.246 -2.218 -33.602 1.00 0.00 C ATOM 376 O PHE A 44 22.480 -3.108 -34.421 1.00 0.00 O ATOM 377 CB PHE A 44 23.910 -1.260 -31.926 1.00 0.00 C ATOM 378 CG PHE A 44 25.135 -1.369 -32.818 1.00 0.00 C ATOM 379 CD1 PHE A 44 25.130 -0.778 -34.095 1.00 0.00 C ATOM 380 CD2 PHE A 44 26.292 -2.030 -32.359 1.00 0.00 C ATOM 381 CE1 PHE A 44 26.276 -0.837 -34.906 1.00 0.00 C ATOM 382 CE2 PHE A 44 27.443 -2.081 -33.167 1.00 0.00 C ATOM 383 CZ PHE A 44 27.437 -1.476 -34.436 1.00 0.00 C ATOM 0 H PHE A 44 23.731 -4.091 -32.747 1.00 0.00 H new ATOM 0 HA PHE A 44 21.985 -2.105 -31.494 1.00 0.00 H new ATOM 0 HB2 PHE A 44 23.477 -0.268 -32.053 1.00 0.00 H new ATOM 0 HB3 PHE A 44 24.231 -1.337 -30.887 1.00 0.00 H new ATOM 0 HD1 PHE A 44 24.242 -0.277 -34.453 1.00 0.00 H new ATOM 0 HD2 PHE A 44 26.295 -2.498 -31.386 1.00 0.00 H new ATOM 0 HE1 PHE A 44 26.265 -0.392 -35.890 1.00 0.00 H new ATOM 0 HE2 PHE A 44 28.330 -2.585 -32.813 1.00 0.00 H new ATOM 0 HZ PHE A 44 28.325 -1.502 -35.050 1.00 0.00 H new ATOM 393 N THR A 45 21.525 -1.135 -33.915 1.00 0.00 N ATOM 394 CA THR A 45 20.908 -0.939 -35.239 1.00 0.00 C ATOM 395 C THR A 45 21.107 0.498 -35.734 1.00 0.00 C ATOM 396 O THR A 45 20.900 1.450 -34.977 1.00 0.00 O ATOM 397 CB THR A 45 19.408 -1.309 -35.242 1.00 0.00 C ATOM 398 OG1 THR A 45 19.127 -2.438 -34.435 1.00 0.00 O ATOM 399 CG2 THR A 45 18.960 -1.667 -36.648 1.00 0.00 C ATOM 0 H THR A 45 21.351 -0.370 -33.263 1.00 0.00 H new ATOM 0 HA THR A 45 21.414 -1.616 -35.927 1.00 0.00 H new ATOM 0 HB THR A 45 18.883 -0.437 -34.853 1.00 0.00 H new ATOM 0 HG1 THR A 45 18.167 -2.632 -34.467 1.00 0.00 H new ATOM 0 HG21 THR A 45 17.901 -1.926 -36.638 1.00 0.00 H new ATOM 0 HG22 THR A 45 19.119 -0.815 -37.309 1.00 0.00 H new ATOM 0 HG23 THR A 45 19.538 -2.518 -37.009 1.00 0.00 H new ATOM 407 N VAL A 46 21.492 0.663 -37.008 1.00 0.00 N ATOM 408 CA VAL A 46 21.746 1.967 -37.661 1.00 0.00 C ATOM 409 C VAL A 46 21.044 2.084 -39.021 1.00 0.00 C ATOM 410 O VAL A 46 20.657 1.079 -39.617 1.00 0.00 O ATOM 411 CB VAL A 46 23.259 2.243 -37.827 1.00 0.00 C ATOM 412 CG1 VAL A 46 23.951 2.407 -36.473 1.00 0.00 C ATOM 413 CG2 VAL A 46 24.006 1.166 -38.626 1.00 0.00 C ATOM 0 H VAL A 46 21.641 -0.127 -37.636 1.00 0.00 H new ATOM 0 HA VAL A 46 21.325 2.721 -36.996 1.00 0.00 H new ATOM 0 HB VAL A 46 23.306 3.172 -38.395 1.00 0.00 H new ATOM 0 HG11 VAL A 46 25.013 2.600 -36.628 1.00 0.00 H new ATOM 0 HG12 VAL A 46 23.505 3.244 -35.935 1.00 0.00 H new ATOM 0 HG13 VAL A 46 23.829 1.495 -35.889 1.00 0.00 H new ATOM 0 HG21 VAL A 46 25.061 1.432 -38.698 1.00 0.00 H new ATOM 0 HG22 VAL A 46 23.908 0.205 -38.121 1.00 0.00 H new ATOM 0 HG23 VAL A 46 23.581 1.095 -39.627 1.00 0.00 H new ATOM 423 N LYS A 47 20.886 3.317 -39.520 1.00 0.00 N ATOM 424 CA LYS A 47 20.343 3.620 -40.862 1.00 0.00 C ATOM 425 C LYS A 47 21.199 3.002 -41.980 1.00 0.00 C ATOM 426 O LYS A 47 22.407 2.834 -41.834 1.00 0.00 O ATOM 427 CB LYS A 47 20.248 5.148 -41.053 1.00 0.00 C ATOM 428 CG LYS A 47 18.926 5.795 -40.601 1.00 0.00 C ATOM 429 CD LYS A 47 18.539 5.621 -39.123 1.00 0.00 C ATOM 430 CE LYS A 47 17.797 4.302 -38.862 1.00 0.00 C ATOM 431 NZ LYS A 47 17.318 4.194 -37.460 1.00 0.00 N ATOM 0 H LYS A 47 21.136 4.155 -38.994 1.00 0.00 H new ATOM 0 HA LYS A 47 19.349 3.178 -40.927 1.00 0.00 H new ATOM 0 HB2 LYS A 47 21.066 5.616 -40.506 1.00 0.00 H new ATOM 0 HB3 LYS A 47 20.400 5.374 -42.108 1.00 0.00 H new ATOM 0 HG2 LYS A 47 18.980 6.862 -40.815 1.00 0.00 H new ATOM 0 HG3 LYS A 47 18.121 5.387 -41.213 1.00 0.00 H new ATOM 0 HD2 LYS A 47 19.439 5.656 -38.508 1.00 0.00 H new ATOM 0 HD3 LYS A 47 17.909 6.456 -38.815 1.00 0.00 H new ATOM 0 HE2 LYS A 47 16.948 4.225 -39.541 1.00 0.00 H new ATOM 0 HE3 LYS A 47 18.459 3.465 -39.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 17.136 3.196 -37.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 18.042 4.570 -36.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 16.440 4.740 -37.350 1.00 0.00 H new ATOM 445 N ILE A 48 20.569 2.723 -43.121 1.00 0.00 N ATOM 446 CA ILE A 48 21.202 2.183 -44.336 1.00 0.00 C ATOM 447 C ILE A 48 20.393 2.614 -45.565 1.00 0.00 C ATOM 448 O ILE A 48 19.156 2.566 -45.576 1.00 0.00 O ATOM 449 CB ILE A 48 21.374 0.644 -44.244 1.00 0.00 C ATOM 450 CG1 ILE A 48 21.873 -0.044 -45.534 1.00 0.00 C ATOM 451 CG2 ILE A 48 20.080 -0.065 -43.830 1.00 0.00 C ATOM 452 CD1 ILE A 48 23.316 0.272 -45.923 1.00 0.00 C ATOM 0 H ILE A 48 19.566 2.870 -43.234 1.00 0.00 H new ATOM 0 HA ILE A 48 22.208 2.592 -44.434 1.00 0.00 H new ATOM 0 HB ILE A 48 22.146 0.541 -43.482 1.00 0.00 H new ATOM 0 HG12 ILE A 48 21.774 -1.123 -45.413 1.00 0.00 H new ATOM 0 HG13 ILE A 48 21.220 0.246 -46.357 1.00 0.00 H new ATOM 0 HG21 ILE A 48 20.254 -1.140 -43.780 1.00 0.00 H new ATOM 0 HG22 ILE A 48 19.764 0.297 -42.852 1.00 0.00 H new ATOM 0 HG23 ILE A 48 19.301 0.143 -44.563 1.00 0.00 H new ATOM 0 HD11 ILE A 48 23.570 -0.258 -46.841 1.00 0.00 H new ATOM 0 HD12 ILE A 48 23.423 1.345 -46.082 1.00 0.00 H new ATOM 0 HD13 ILE A 48 23.986 -0.045 -45.124 1.00 0.00 H new ATOM 464 N LYS A 49 21.113 3.028 -46.606 1.00 0.00 N ATOM 465 CA LYS A 49 20.585 3.503 -47.892 1.00 0.00 C ATOM 466 C LYS A 49 21.298 2.788 -49.039 1.00 0.00 C ATOM 467 O LYS A 49 22.398 2.271 -48.852 1.00 0.00 O ATOM 468 CB LYS A 49 20.783 5.028 -48.007 1.00 0.00 C ATOM 469 CG LYS A 49 20.245 5.822 -46.805 1.00 0.00 C ATOM 470 CD LYS A 49 20.148 7.319 -47.126 1.00 0.00 C ATOM 471 CE LYS A 49 19.600 8.078 -45.910 1.00 0.00 C ATOM 472 NZ LYS A 49 19.326 9.505 -46.228 1.00 0.00 N ATOM 0 H LYS A 49 22.132 3.044 -46.578 1.00 0.00 H new ATOM 0 HA LYS A 49 19.519 3.282 -47.948 1.00 0.00 H new ATOM 0 HB2 LYS A 49 21.846 5.238 -48.121 1.00 0.00 H new ATOM 0 HB3 LYS A 49 20.289 5.381 -48.912 1.00 0.00 H new ATOM 0 HG2 LYS A 49 19.262 5.443 -46.526 1.00 0.00 H new ATOM 0 HG3 LYS A 49 20.899 5.673 -45.946 1.00 0.00 H new ATOM 0 HD2 LYS A 49 21.130 7.707 -47.395 1.00 0.00 H new ATOM 0 HD3 LYS A 49 19.497 7.474 -47.986 1.00 0.00 H new ATOM 0 HE2 LYS A 49 18.683 7.600 -45.566 1.00 0.00 H new ATOM 0 HE3 LYS A 49 20.317 8.019 -45.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 18.957 9.985 -45.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 20.206 9.968 -46.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 18.623 9.562 -46.992 1.00 0.00 H new ATOM 486 N ASN A 50 20.690 2.783 -50.223 1.00 0.00 N ATOM 487 CA ASN A 50 21.207 2.125 -51.428 1.00 0.00 C ATOM 488 C ASN A 50 21.140 3.029 -52.663 1.00 0.00 C ATOM 489 O ASN A 50 20.356 3.979 -52.695 1.00 0.00 O ATOM 490 CB ASN A 50 20.445 0.806 -51.641 1.00 0.00 C ATOM 491 CG ASN A 50 19.097 0.949 -52.341 1.00 0.00 C ATOM 492 OD1 ASN A 50 18.938 0.584 -53.496 1.00 0.00 O ATOM 493 ND2 ASN A 50 18.081 1.456 -51.680 1.00 0.00 N ATOM 0 H ASN A 50 19.797 3.250 -50.379 1.00 0.00 H new ATOM 0 HA ASN A 50 22.266 1.910 -51.282 1.00 0.00 H new ATOM 0 HB2 ASN A 50 21.071 0.132 -52.225 1.00 0.00 H new ATOM 0 HB3 ASN A 50 20.286 0.334 -50.671 1.00 0.00 H new ATOM 0 HD21 ASN A 50 17.170 1.542 -52.132 1.00 0.00 H new ATOM 0 HD22 ASN A 50 18.203 1.764 -50.715 1.00 0.00 H new ATOM 500 N LYS A 51 21.949 2.732 -53.683 1.00 0.00 N ATOM 501 CA LYS A 51 21.897 3.429 -54.974 1.00 0.00 C ATOM 502 C LYS A 51 20.806 2.829 -55.873 1.00 0.00 C ATOM 503 O LYS A 51 20.853 1.639 -56.199 1.00 0.00 O ATOM 504 CB LYS A 51 23.280 3.394 -55.646 1.00 0.00 C ATOM 505 CG LYS A 51 23.681 4.794 -56.117 1.00 0.00 C ATOM 506 CD LYS A 51 25.083 4.885 -56.742 1.00 0.00 C ATOM 507 CE LYS A 51 25.555 3.670 -57.563 1.00 0.00 C ATOM 508 NZ LYS A 51 24.848 3.521 -58.867 1.00 0.00 N ATOM 0 H LYS A 51 22.659 2.001 -53.639 1.00 0.00 H new ATOM 0 HA LYS A 51 21.633 4.473 -54.806 1.00 0.00 H new ATOM 0 HB2 LYS A 51 24.022 3.013 -54.945 1.00 0.00 H new ATOM 0 HB3 LYS A 51 23.262 2.710 -56.494 1.00 0.00 H new ATOM 0 HG2 LYS A 51 22.949 5.140 -56.847 1.00 0.00 H new ATOM 0 HG3 LYS A 51 23.632 5.476 -55.268 1.00 0.00 H new ATOM 0 HD2 LYS A 51 25.112 5.763 -57.387 1.00 0.00 H new ATOM 0 HD3 LYS A 51 25.802 5.054 -55.941 1.00 0.00 H new ATOM 0 HE2 LYS A 51 26.625 3.760 -57.748 1.00 0.00 H new ATOM 0 HE3 LYS A 51 25.408 2.765 -56.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 25.214 2.685 -59.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 23.828 3.404 -58.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 25.008 4.369 -59.447 1.00 0.00 H new ATOM 522 N ASP A 52 19.831 3.643 -56.276 1.00 0.00 N ATOM 523 CA ASP A 52 18.751 3.226 -57.188 1.00 0.00 C ATOM 524 C ASP A 52 19.240 3.043 -58.648 1.00 0.00 C ATOM 525 O ASP A 52 20.401 3.315 -58.973 1.00 0.00 O ATOM 526 CB ASP A 52 17.599 4.244 -57.105 1.00 0.00 C ATOM 527 CG ASP A 52 16.241 3.605 -57.438 1.00 0.00 C ATOM 528 OD1 ASP A 52 15.602 3.017 -56.534 1.00 0.00 O ATOM 529 OD2 ASP A 52 15.827 3.659 -58.619 1.00 0.00 O ATOM 0 H ASP A 52 19.762 4.617 -55.981 1.00 0.00 H new ATOM 0 HA ASP A 52 18.395 2.246 -56.869 1.00 0.00 H new ATOM 0 HB2 ASP A 52 17.563 4.670 -56.102 1.00 0.00 H new ATOM 0 HB3 ASP A 52 17.791 5.066 -57.794 1.00 0.00 H new ATOM 534 N LYS A 53 18.333 2.658 -59.557 1.00 0.00 N ATOM 535 CA LYS A 53 18.558 2.565 -61.017 1.00 0.00 C ATOM 536 C LYS A 53 19.055 3.877 -61.639 1.00 0.00 C ATOM 537 O LYS A 53 19.789 3.861 -62.629 1.00 0.00 O ATOM 538 CB LYS A 53 17.241 2.156 -61.702 1.00 0.00 C ATOM 539 CG LYS A 53 16.753 0.739 -61.343 1.00 0.00 C ATOM 540 CD LYS A 53 15.244 0.735 -61.065 1.00 0.00 C ATOM 541 CE LYS A 53 14.728 -0.692 -60.851 1.00 0.00 C ATOM 542 NZ LYS A 53 13.304 -0.693 -60.427 1.00 0.00 N ATOM 0 H LYS A 53 17.385 2.392 -59.291 1.00 0.00 H new ATOM 0 HA LYS A 53 19.339 1.820 -61.173 1.00 0.00 H new ATOM 0 HB2 LYS A 53 16.466 2.874 -61.432 1.00 0.00 H new ATOM 0 HB3 LYS A 53 17.372 2.220 -62.782 1.00 0.00 H new ATOM 0 HG2 LYS A 53 16.978 0.054 -62.161 1.00 0.00 H new ATOM 0 HG3 LYS A 53 17.290 0.376 -60.466 1.00 0.00 H new ATOM 0 HD2 LYS A 53 15.032 1.338 -60.182 1.00 0.00 H new ATOM 0 HD3 LYS A 53 14.716 1.195 -61.900 1.00 0.00 H new ATOM 0 HE2 LYS A 53 14.835 -1.262 -61.774 1.00 0.00 H new ATOM 0 HE3 LYS A 53 15.335 -1.191 -60.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 12.983 -1.673 -60.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 13.207 -0.169 -59.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 12.723 -0.238 -61.160 1.00 0.00 H new ATOM 556 N SER A 54 18.668 5.008 -61.041 1.00 0.00 N ATOM 557 CA SER A 54 19.059 6.365 -61.460 1.00 0.00 C ATOM 558 C SER A 54 20.442 6.796 -60.919 1.00 0.00 C ATOM 559 O SER A 54 20.961 7.849 -61.298 1.00 0.00 O ATOM 560 CB SER A 54 17.948 7.331 -61.018 1.00 0.00 C ATOM 561 OG SER A 54 18.091 8.637 -61.553 1.00 0.00 O ATOM 0 H SER A 54 18.055 5.008 -60.226 1.00 0.00 H new ATOM 0 HA SER A 54 19.169 6.382 -62.544 1.00 0.00 H new ATOM 0 HB2 SER A 54 16.983 6.926 -61.321 1.00 0.00 H new ATOM 0 HB3 SER A 54 17.941 7.391 -59.930 1.00 0.00 H new ATOM 0 HG SER A 54 19.043 8.845 -61.658 1.00 0.00 H new ATOM 567 N GLY A 55 21.069 5.996 -60.042 1.00 0.00 N ATOM 568 CA GLY A 55 22.362 6.306 -59.425 1.00 0.00 C ATOM 569 C GLY A 55 22.290 7.371 -58.324 1.00 0.00 C ATOM 570 O GLY A 55 23.226 8.158 -58.167 1.00 0.00 O ATOM 0 H GLY A 55 20.683 5.102 -59.739 1.00 0.00 H new ATOM 0 HA2 GLY A 55 22.781 5.392 -59.005 1.00 0.00 H new ATOM 0 HA3 GLY A 55 23.050 6.645 -60.199 1.00 0.00 H new ATOM 574 N ASN A 56 21.191 7.389 -57.558 1.00 0.00 N ATOM 575 CA ASN A 56 20.968 8.278 -56.419 1.00 0.00 C ATOM 576 C ASN A 56 20.777 7.474 -55.121 1.00 0.00 C ATOM 577 O ASN A 56 20.196 6.386 -55.143 1.00 0.00 O ATOM 578 CB ASN A 56 19.765 9.190 -56.729 1.00 0.00 C ATOM 579 CG ASN A 56 18.408 8.615 -56.337 1.00 0.00 C ATOM 580 OD1 ASN A 56 17.718 7.961 -57.243 1.00 0.00 O flip ATOM 581 ND2 ASN A 56 17.943 8.764 -55.216 1.00 0.00 N flip ATOM 0 H ASN A 56 20.406 6.760 -57.724 1.00 0.00 H new ATOM 0 HA ASN A 56 21.845 8.906 -56.260 1.00 0.00 H new ATOM 0 HB2 ASN A 56 19.904 10.140 -56.212 1.00 0.00 H new ATOM 0 HB3 ASN A 56 19.757 9.407 -57.797 1.00 0.00 H new ATOM 0 HD21 ASN A 56 18.473 9.271 -54.507 1.00 0.00 H new ATOM 0 HD22 ASN A 56 17.025 8.381 -54.990 1.00 0.00 H new ATOM 588 N TRP A 57 21.254 8.014 -53.998 1.00 0.00 N ATOM 589 CA TRP A 57 21.099 7.407 -52.673 1.00 0.00 C ATOM 590 C TRP A 57 19.649 7.523 -52.175 1.00 0.00 C ATOM 591 O TRP A 57 19.108 8.627 -52.052 1.00 0.00 O ATOM 592 CB TRP A 57 22.066 8.079 -51.686 1.00 0.00 C ATOM 593 CG TRP A 57 23.503 8.078 -52.111 1.00 0.00 C ATOM 594 CD1 TRP A 57 24.250 9.176 -52.377 1.00 0.00 C ATOM 595 CD2 TRP A 57 24.373 6.934 -52.371 1.00 0.00 C ATOM 596 NE1 TRP A 57 25.519 8.793 -52.770 1.00 0.00 N ATOM 597 CE2 TRP A 57 25.641 7.420 -52.815 1.00 0.00 C ATOM 598 CE3 TRP A 57 24.209 5.533 -52.297 1.00 0.00 C ATOM 599 CZ2 TRP A 57 26.684 6.562 -53.191 1.00 0.00 C ATOM 600 CZ3 TRP A 57 25.251 4.664 -52.675 1.00 0.00 C ATOM 601 CH2 TRP A 57 26.482 5.173 -53.125 1.00 0.00 C ATOM 0 H TRP A 57 21.765 8.896 -53.982 1.00 0.00 H new ATOM 0 HA TRP A 57 21.337 6.346 -52.744 1.00 0.00 H new ATOM 0 HB2 TRP A 57 21.748 9.110 -51.534 1.00 0.00 H new ATOM 0 HB3 TRP A 57 21.987 7.575 -50.723 1.00 0.00 H new ATOM 0 HD1 TRP A 57 23.906 10.197 -52.295 1.00 0.00 H new ATOM 0 HE1 TRP A 57 26.270 9.444 -52.998 1.00 0.00 H new ATOM 0 HE3 TRP A 57 23.273 5.123 -51.946 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 27.629 6.963 -53.527 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 25.103 3.596 -52.619 1.00 0.00 H new ATOM 0 HH2 TRP A 57 27.271 4.497 -53.420 1.00 0.00 H new ATOM 612 N THR A 58 19.029 6.389 -51.848 1.00 0.00 N ATOM 613 CA THR A 58 17.637 6.287 -51.383 1.00 0.00 C ATOM 614 C THR A 58 17.524 5.269 -50.242 1.00 0.00 C ATOM 615 O THR A 58 18.238 4.262 -50.212 1.00 0.00 O ATOM 616 CB THR A 58 16.706 5.971 -52.571 1.00 0.00 C ATOM 617 OG1 THR A 58 15.360 5.907 -52.153 1.00 0.00 O ATOM 618 CG2 THR A 58 17.024 4.676 -53.322 1.00 0.00 C ATOM 0 H THR A 58 19.494 5.483 -51.900 1.00 0.00 H new ATOM 0 HA THR A 58 17.315 7.244 -50.973 1.00 0.00 H new ATOM 0 HB THR A 58 16.877 6.796 -53.263 1.00 0.00 H new ATOM 0 HG1 THR A 58 14.788 5.707 -52.923 1.00 0.00 H new ATOM 0 HG21 THR A 58 16.313 4.545 -54.138 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.035 4.729 -53.726 1.00 0.00 H new ATOM 0 HG23 THR A 58 16.950 3.831 -52.637 1.00 0.00 H new ATOM 626 N ASP A 59 16.686 5.562 -49.244 1.00 0.00 N ATOM 627 CA ASP A 59 16.537 4.744 -48.034 1.00 0.00 C ATOM 628 C ASP A 59 16.173 3.277 -48.338 1.00 0.00 C ATOM 629 O ASP A 59 15.383 2.990 -49.245 1.00 0.00 O ATOM 630 CB ASP A 59 15.536 5.397 -47.067 1.00 0.00 C ATOM 631 CG ASP A 59 14.099 5.465 -47.613 1.00 0.00 C ATOM 632 OD1 ASP A 59 13.778 6.421 -48.361 1.00 0.00 O ATOM 633 OD2 ASP A 59 13.268 4.597 -47.250 1.00 0.00 O ATOM 0 H ASP A 59 16.083 6.385 -49.252 1.00 0.00 H new ATOM 0 HA ASP A 59 17.512 4.706 -47.547 1.00 0.00 H new ATOM 0 HB2 ASP A 59 15.533 4.839 -46.131 1.00 0.00 H new ATOM 0 HB3 ASP A 59 15.875 6.407 -46.835 1.00 0.00 H new ATOM 638 N LEU A 60 16.753 2.350 -47.563 1.00 0.00 N ATOM 639 CA LEU A 60 16.543 0.906 -47.723 1.00 0.00 C ATOM 640 C LEU A 60 15.888 0.287 -46.481 1.00 0.00 C ATOM 641 O LEU A 60 14.903 -0.444 -46.601 1.00 0.00 O ATOM 642 CB LEU A 60 17.887 0.231 -48.053 1.00 0.00 C ATOM 643 CG LEU A 60 17.797 -1.298 -48.242 1.00 0.00 C ATOM 644 CD1 LEU A 60 16.781 -1.728 -49.301 1.00 0.00 C ATOM 645 CD2 LEU A 60 19.154 -1.837 -48.686 1.00 0.00 C ATOM 0 H LEU A 60 17.388 2.585 -46.800 1.00 0.00 H new ATOM 0 HA LEU A 60 15.852 0.739 -48.549 1.00 0.00 H new ATOM 0 HB2 LEU A 60 18.290 0.675 -48.963 1.00 0.00 H new ATOM 0 HB3 LEU A 60 18.595 0.446 -47.253 1.00 0.00 H new ATOM 0 HG LEU A 60 17.480 -1.697 -47.278 1.00 0.00 H new ATOM 0 HD11 LEU A 60 16.774 -2.815 -49.378 1.00 0.00 H new ATOM 0 HD12 LEU A 60 15.789 -1.378 -49.017 1.00 0.00 H new ATOM 0 HD13 LEU A 60 17.055 -1.298 -50.264 1.00 0.00 H new ATOM 0 HD21 LEU A 60 19.091 -2.917 -48.819 1.00 0.00 H new ATOM 0 HD22 LEU A 60 19.440 -1.371 -49.629 1.00 0.00 H new ATOM 0 HD23 LEU A 60 19.902 -1.609 -47.927 1.00 0.00 H new ATOM 657 N GLY A 61 16.406 0.598 -45.290 1.00 0.00 N ATOM 658 CA GLY A 61 15.880 0.066 -44.031 1.00 0.00 C ATOM 659 C GLY A 61 16.761 0.372 -42.820 1.00 0.00 C ATOM 660 O GLY A 61 16.991 1.533 -42.473 1.00 0.00 O ATOM 0 H GLY A 61 17.201 1.225 -45.172 1.00 0.00 H new ATOM 0 HA2 GLY A 61 14.886 0.478 -43.860 1.00 0.00 H new ATOM 0 HA3 GLY A 61 15.766 -1.014 -44.123 1.00 0.00 H new ATOM 664 N ASP A 62 17.269 -0.690 -42.194 1.00 0.00 N ATOM 665 CA ASP A 62 18.091 -0.651 -40.976 1.00 0.00 C ATOM 666 C ASP A 62 19.148 -1.769 -41.029 1.00 0.00 C ATOM 667 O ASP A 62 18.937 -2.775 -41.700 1.00 0.00 O ATOM 668 CB ASP A 62 17.203 -0.827 -39.733 1.00 0.00 C ATOM 669 CG ASP A 62 16.576 0.484 -39.236 1.00 0.00 C ATOM 670 OD1 ASP A 62 17.244 1.219 -38.468 1.00 0.00 O ATOM 671 OD2 ASP A 62 15.392 0.758 -39.554 1.00 0.00 O ATOM 0 H ASP A 62 17.115 -1.640 -42.532 1.00 0.00 H new ATOM 0 HA ASP A 62 18.592 0.315 -40.915 1.00 0.00 H new ATOM 0 HB2 ASP A 62 16.408 -1.537 -39.962 1.00 0.00 H new ATOM 0 HB3 ASP A 62 17.798 -1.263 -38.930 1.00 0.00 H new ATOM 676 N LEU A 63 20.261 -1.622 -40.308 1.00 0.00 N ATOM 677 CA LEU A 63 21.349 -2.600 -40.234 1.00 0.00 C ATOM 678 C LEU A 63 21.560 -3.043 -38.782 1.00 0.00 C ATOM 679 O LEU A 63 22.188 -2.334 -37.996 1.00 0.00 O ATOM 680 CB LEU A 63 22.645 -2.014 -40.825 1.00 0.00 C ATOM 681 CG LEU A 63 23.753 -3.086 -40.900 1.00 0.00 C ATOM 682 CD1 LEU A 63 23.581 -3.941 -42.152 1.00 0.00 C ATOM 683 CD2 LEU A 63 25.142 -2.462 -40.922 1.00 0.00 C ATOM 0 H LEU A 63 20.436 -0.792 -39.741 1.00 0.00 H new ATOM 0 HA LEU A 63 21.077 -3.474 -40.825 1.00 0.00 H new ATOM 0 HB2 LEU A 63 22.448 -1.619 -41.822 1.00 0.00 H new ATOM 0 HB3 LEU A 63 22.983 -1.179 -40.212 1.00 0.00 H new ATOM 0 HG LEU A 63 23.660 -3.704 -40.007 1.00 0.00 H new ATOM 0 HD11 LEU A 63 24.370 -4.692 -42.191 1.00 0.00 H new ATOM 0 HD12 LEU A 63 22.610 -4.435 -42.124 1.00 0.00 H new ATOM 0 HD13 LEU A 63 23.640 -3.307 -43.037 1.00 0.00 H new ATOM 0 HD21 LEU A 63 25.894 -3.249 -40.975 1.00 0.00 H new ATOM 0 HD22 LEU A 63 25.235 -1.812 -41.792 1.00 0.00 H new ATOM 0 HD23 LEU A 63 25.293 -1.877 -40.015 1.00 0.00 H new ATOM 695 N VAL A 64 21.032 -4.215 -38.431 1.00 0.00 N ATOM 696 CA VAL A 64 21.203 -4.862 -37.124 1.00 0.00 C ATOM 697 C VAL A 64 22.607 -5.474 -37.047 1.00 0.00 C ATOM 698 O VAL A 64 22.845 -6.567 -37.559 1.00 0.00 O ATOM 699 CB VAL A 64 20.117 -5.935 -36.880 1.00 0.00 C ATOM 700 CG1 VAL A 64 20.204 -6.490 -35.450 1.00 0.00 C ATOM 701 CG2 VAL A 64 18.692 -5.397 -37.072 1.00 0.00 C ATOM 0 H VAL A 64 20.453 -4.762 -39.068 1.00 0.00 H new ATOM 0 HA VAL A 64 21.092 -4.112 -36.340 1.00 0.00 H new ATOM 0 HB VAL A 64 20.310 -6.713 -37.618 1.00 0.00 H new ATOM 0 HG11 VAL A 64 19.429 -7.243 -35.304 1.00 0.00 H new ATOM 0 HG12 VAL A 64 21.183 -6.942 -35.294 1.00 0.00 H new ATOM 0 HG13 VAL A 64 20.061 -5.679 -34.736 1.00 0.00 H new ATOM 0 HG21 VAL A 64 17.974 -6.196 -36.887 1.00 0.00 H new ATOM 0 HG22 VAL A 64 18.514 -4.580 -36.373 1.00 0.00 H new ATOM 0 HG23 VAL A 64 18.575 -5.033 -38.093 1.00 0.00 H new ATOM 711 N VAL A 65 23.557 -4.756 -36.453 1.00 0.00 N ATOM 712 CA VAL A 65 24.923 -5.221 -36.172 1.00 0.00 C ATOM 713 C VAL A 65 24.956 -5.980 -34.839 1.00 0.00 C ATOM 714 O VAL A 65 24.892 -5.382 -33.763 1.00 0.00 O ATOM 715 CB VAL A 65 25.908 -4.038 -36.137 1.00 0.00 C ATOM 716 CG1 VAL A 65 27.347 -4.532 -35.926 1.00 0.00 C ATOM 717 CG2 VAL A 65 25.867 -3.205 -37.429 1.00 0.00 C ATOM 0 H VAL A 65 23.396 -3.798 -36.141 1.00 0.00 H new ATOM 0 HA VAL A 65 25.229 -5.895 -36.972 1.00 0.00 H new ATOM 0 HB VAL A 65 25.597 -3.408 -35.303 1.00 0.00 H new ATOM 0 HG11 VAL A 65 28.025 -3.679 -35.905 1.00 0.00 H new ATOM 0 HG12 VAL A 65 27.412 -5.071 -34.981 1.00 0.00 H new ATOM 0 HG13 VAL A 65 27.627 -5.197 -36.743 1.00 0.00 H new ATOM 0 HG21 VAL A 65 26.579 -2.383 -37.355 1.00 0.00 H new ATOM 0 HG22 VAL A 65 26.129 -3.837 -38.278 1.00 0.00 H new ATOM 0 HG23 VAL A 65 24.864 -2.804 -37.572 1.00 0.00 H new ATOM 727 N ARG A 66 25.062 -7.310 -34.908 1.00 0.00 N ATOM 728 CA ARG A 66 25.264 -8.231 -33.779 1.00 0.00 C ATOM 729 C ARG A 66 26.762 -8.462 -33.547 1.00 0.00 C ATOM 730 O ARG A 66 27.473 -8.946 -34.433 1.00 0.00 O ATOM 731 CB ARG A 66 24.553 -9.561 -34.098 1.00 0.00 C ATOM 732 CG ARG A 66 23.031 -9.471 -33.903 1.00 0.00 C ATOM 733 CD ARG A 66 22.310 -10.645 -34.577 1.00 0.00 C ATOM 734 NE ARG A 66 20.901 -10.744 -34.136 1.00 0.00 N ATOM 735 CZ ARG A 66 20.432 -11.462 -33.128 1.00 0.00 C ATOM 736 NH1 ARG A 66 21.205 -12.181 -32.361 1.00 0.00 N ATOM 737 NH2 ARG A 66 19.156 -11.473 -32.865 1.00 0.00 N ATOM 0 H ARG A 66 25.007 -7.802 -35.800 1.00 0.00 H new ATOM 0 HA ARG A 66 24.845 -7.803 -32.868 1.00 0.00 H new ATOM 0 HB2 ARG A 66 24.769 -9.848 -35.127 1.00 0.00 H new ATOM 0 HB3 ARG A 66 24.953 -10.347 -33.457 1.00 0.00 H new ATOM 0 HG2 ARG A 66 22.799 -9.463 -32.838 1.00 0.00 H new ATOM 0 HG3 ARG A 66 22.665 -8.531 -34.316 1.00 0.00 H new ATOM 0 HD2 ARG A 66 22.345 -10.521 -35.659 1.00 0.00 H new ATOM 0 HD3 ARG A 66 22.831 -11.574 -34.345 1.00 0.00 H new ATOM 0 HE ARG A 66 20.219 -10.201 -34.665 1.00 0.00 H new ATOM 0 HH11 ARG A 66 22.211 -12.204 -32.528 1.00 0.00 H new ATOM 0 HH12 ARG A 66 20.803 -12.720 -31.594 1.00 0.00 H new ATOM 0 HH21 ARG A 66 18.513 -10.926 -33.437 1.00 0.00 H new ATOM 0 HH22 ARG A 66 18.800 -12.028 -32.087 1.00 0.00 H new ATOM 817 N GLY A 71 33.934 -12.530 -34.052 1.00 0.00 N ATOM 818 CA GLY A 71 33.783 -11.490 -35.066 1.00 0.00 C ATOM 819 C GLY A 71 32.517 -10.644 -34.919 1.00 0.00 C ATOM 820 O GLY A 71 31.929 -10.545 -33.840 1.00 0.00 O ATOM 0 HA2 GLY A 71 34.651 -10.832 -35.027 1.00 0.00 H new ATOM 0 HA3 GLY A 71 33.781 -11.957 -36.051 1.00 0.00 H new ATOM 824 N ILE A 72 32.108 -10.023 -36.027 1.00 0.00 N ATOM 825 CA ILE A 72 30.866 -9.221 -36.128 1.00 0.00 C ATOM 826 C ILE A 72 29.967 -9.777 -37.251 1.00 0.00 C ATOM 827 O ILE A 72 30.455 -10.236 -38.284 1.00 0.00 O ATOM 828 CB ILE A 72 31.198 -7.716 -36.320 1.00 0.00 C ATOM 829 CG1 ILE A 72 31.951 -7.122 -35.102 1.00 0.00 C ATOM 830 CG2 ILE A 72 29.924 -6.886 -36.567 1.00 0.00 C ATOM 831 CD1 ILE A 72 32.780 -5.870 -35.425 1.00 0.00 C ATOM 0 H ILE A 72 32.633 -10.058 -36.901 1.00 0.00 H new ATOM 0 HA ILE A 72 30.308 -9.301 -35.195 1.00 0.00 H new ATOM 0 HB ILE A 72 31.846 -7.661 -37.195 1.00 0.00 H new ATOM 0 HG12 ILE A 72 31.226 -6.874 -34.326 1.00 0.00 H new ATOM 0 HG13 ILE A 72 32.611 -7.885 -34.690 1.00 0.00 H new ATOM 0 HG21 ILE A 72 30.192 -5.838 -36.697 1.00 0.00 H new ATOM 0 HG22 ILE A 72 29.423 -7.247 -37.466 1.00 0.00 H new ATOM 0 HG23 ILE A 72 29.254 -6.986 -35.713 1.00 0.00 H new ATOM 0 HD11 ILE A 72 33.275 -5.518 -34.520 1.00 0.00 H new ATOM 0 HD12 ILE A 72 33.530 -6.114 -36.177 1.00 0.00 H new ATOM 0 HD13 ILE A 72 32.124 -5.088 -35.808 1.00 0.00 H new ATOM 843 N ASP A 73 28.645 -9.721 -37.069 1.00 0.00 N ATOM 844 CA ASP A 73 27.631 -10.205 -38.016 1.00 0.00 C ATOM 845 C ASP A 73 26.513 -9.155 -38.164 1.00 0.00 C ATOM 846 O ASP A 73 26.035 -8.608 -37.171 1.00 0.00 O ATOM 847 CB ASP A 73 27.102 -11.555 -37.500 1.00 0.00 C ATOM 848 CG ASP A 73 26.223 -12.305 -38.513 1.00 0.00 C ATOM 849 OD1 ASP A 73 25.106 -11.832 -38.827 1.00 0.00 O ATOM 850 OD2 ASP A 73 26.631 -13.401 -38.966 1.00 0.00 O ATOM 0 H ASP A 73 28.233 -9.322 -36.225 1.00 0.00 H new ATOM 0 HA ASP A 73 28.057 -10.355 -39.008 1.00 0.00 H new ATOM 0 HB2 ASP A 73 27.948 -12.187 -37.230 1.00 0.00 H new ATOM 0 HB3 ASP A 73 26.527 -11.385 -36.590 1.00 0.00 H new ATOM 855 N THR A 74 26.104 -8.828 -39.390 1.00 0.00 N ATOM 856 CA THR A 74 25.175 -7.719 -39.675 1.00 0.00 C ATOM 857 C THR A 74 23.976 -8.179 -40.500 1.00 0.00 C ATOM 858 O THR A 74 24.103 -9.060 -41.356 1.00 0.00 O ATOM 859 CB THR A 74 25.866 -6.545 -40.387 1.00 0.00 C ATOM 860 OG1 THR A 74 26.168 -6.870 -41.715 1.00 0.00 O ATOM 861 CG2 THR A 74 27.175 -6.101 -39.738 1.00 0.00 C ATOM 0 H THR A 74 26.408 -9.327 -40.226 1.00 0.00 H new ATOM 0 HA THR A 74 24.823 -7.372 -38.704 1.00 0.00 H new ATOM 0 HB THR A 74 25.146 -5.730 -40.317 1.00 0.00 H new ATOM 0 HG1 THR A 74 26.787 -7.629 -41.733 1.00 0.00 H new ATOM 0 HG21 THR A 74 27.597 -5.269 -40.302 1.00 0.00 H new ATOM 0 HG22 THR A 74 26.984 -5.784 -38.713 1.00 0.00 H new ATOM 0 HG23 THR A 74 27.880 -6.932 -39.735 1.00 0.00 H new ATOM 869 N GLY A 75 22.808 -7.566 -40.288 1.00 0.00 N ATOM 870 CA GLY A 75 21.573 -7.946 -40.974 1.00 0.00 C ATOM 871 C GLY A 75 20.710 -6.746 -41.356 1.00 0.00 C ATOM 872 O GLY A 75 20.303 -5.955 -40.508 1.00 0.00 O ATOM 0 H GLY A 75 22.694 -6.791 -39.635 1.00 0.00 H new ATOM 0 HA2 GLY A 75 21.822 -8.509 -41.874 1.00 0.00 H new ATOM 0 HA3 GLY A 75 20.997 -8.611 -40.331 1.00 0.00 H new ATOM 876 N LEU A 76 20.459 -6.618 -42.656 1.00 0.00 N ATOM 877 CA LEU A 76 19.573 -5.630 -43.265 1.00 0.00 C ATOM 878 C LEU A 76 18.113 -5.915 -42.868 1.00 0.00 C ATOM 879 O LEU A 76 17.700 -7.072 -42.815 1.00 0.00 O ATOM 880 CB LEU A 76 19.824 -5.703 -44.784 1.00 0.00 C ATOM 881 CG LEU A 76 19.252 -4.591 -45.678 1.00 0.00 C ATOM 882 CD1 LEU A 76 17.751 -4.694 -45.904 1.00 0.00 C ATOM 883 CD2 LEU A 76 19.593 -3.198 -45.174 1.00 0.00 C ATOM 0 H LEU A 76 20.890 -7.231 -43.348 1.00 0.00 H new ATOM 0 HA LEU A 76 19.772 -4.616 -42.919 1.00 0.00 H new ATOM 0 HB2 LEU A 76 20.902 -5.732 -44.940 1.00 0.00 H new ATOM 0 HB3 LEU A 76 19.425 -6.653 -45.140 1.00 0.00 H new ATOM 0 HG LEU A 76 19.742 -4.748 -46.639 1.00 0.00 H new ATOM 0 HD11 LEU A 76 17.422 -3.875 -46.544 1.00 0.00 H new ATOM 0 HD12 LEU A 76 17.520 -5.645 -46.384 1.00 0.00 H new ATOM 0 HD13 LEU A 76 17.234 -4.636 -44.946 1.00 0.00 H new ATOM 0 HD21 LEU A 76 19.163 -2.453 -45.844 1.00 0.00 H new ATOM 0 HD22 LEU A 76 19.185 -3.063 -44.172 1.00 0.00 H new ATOM 0 HD23 LEU A 76 20.676 -3.077 -45.144 1.00 0.00 H new ATOM 895 N ASN A 77 17.333 -4.864 -42.612 1.00 0.00 N ATOM 896 CA ASN A 77 15.990 -4.900 -42.018 1.00 0.00 C ATOM 897 C ASN A 77 15.014 -3.971 -42.790 1.00 0.00 C ATOM 898 O ASN A 77 14.501 -2.982 -42.267 1.00 0.00 O ATOM 899 CB ASN A 77 16.144 -4.593 -40.503 1.00 0.00 C ATOM 900 CG ASN A 77 15.786 -5.766 -39.603 1.00 0.00 C ATOM 901 OD1 ASN A 77 16.266 -6.880 -39.755 1.00 0.00 O ATOM 902 ND2 ASN A 77 14.934 -5.553 -38.624 1.00 0.00 N ATOM 0 H ASN A 77 17.634 -3.913 -42.824 1.00 0.00 H new ATOM 0 HA ASN A 77 15.529 -5.884 -42.106 1.00 0.00 H new ATOM 0 HB2 ASN A 77 17.173 -4.295 -40.304 1.00 0.00 H new ATOM 0 HB3 ASN A 77 15.511 -3.743 -40.247 1.00 0.00 H new ATOM 0 HD21 ASN A 77 14.677 -6.315 -37.997 1.00 0.00 H new ATOM 0 HD22 ASN A 77 14.530 -4.626 -38.492 1.00 0.00 H new ATOM 961 N ALA A 83 17.390 -9.716 -44.072 1.00 0.00 N ATOM 962 CA ALA A 83 18.405 -10.714 -44.449 1.00 0.00 C ATOM 963 C ALA A 83 19.815 -10.347 -43.933 1.00 0.00 C ATOM 964 O ALA A 83 20.136 -9.167 -43.785 1.00 0.00 O ATOM 965 CB ALA A 83 18.423 -10.826 -45.983 1.00 0.00 C ATOM 0 HA ALA A 83 18.140 -11.666 -43.989 1.00 0.00 H new ATOM 0 HB1 ALA A 83 19.169 -11.561 -46.285 1.00 0.00 H new ATOM 0 HB2 ALA A 83 17.441 -11.139 -46.336 1.00 0.00 H new ATOM 0 HB3 ALA A 83 18.672 -9.857 -46.416 1.00 0.00 H new ATOM 971 N THR A 84 20.687 -11.337 -43.701 1.00 0.00 N ATOM 972 CA THR A 84 22.118 -11.121 -43.373 1.00 0.00 C ATOM 973 C THR A 84 22.785 -10.260 -44.451 1.00 0.00 C ATOM 974 O THR A 84 22.755 -10.620 -45.626 1.00 0.00 O ATOM 975 CB THR A 84 22.869 -12.462 -43.256 1.00 0.00 C ATOM 976 OG1 THR A 84 22.189 -13.342 -42.381 1.00 0.00 O ATOM 977 CG2 THR A 84 24.295 -12.304 -42.721 1.00 0.00 C ATOM 0 H THR A 84 20.425 -12.322 -43.734 1.00 0.00 H new ATOM 0 HA THR A 84 22.165 -10.608 -42.413 1.00 0.00 H new ATOM 0 HB THR A 84 22.910 -12.861 -44.269 1.00 0.00 H new ATOM 0 HG1 THR A 84 22.680 -14.188 -42.321 1.00 0.00 H new ATOM 0 HG21 THR A 84 24.772 -13.282 -42.661 1.00 0.00 H new ATOM 0 HG22 THR A 84 24.866 -11.662 -43.392 1.00 0.00 H new ATOM 0 HG23 THR A 84 24.264 -11.855 -41.728 1.00 0.00 H new ATOM 985 N PHE A 85 23.388 -9.129 -44.074 1.00 0.00 N ATOM 986 CA PHE A 85 24.013 -8.191 -45.012 1.00 0.00 C ATOM 987 C PHE A 85 25.495 -8.546 -45.209 1.00 0.00 C ATOM 988 O PHE A 85 25.918 -8.796 -46.336 1.00 0.00 O ATOM 989 CB PHE A 85 23.802 -6.749 -44.510 1.00 0.00 C ATOM 990 CG PHE A 85 23.820 -5.652 -45.570 1.00 0.00 C ATOM 991 CD1 PHE A 85 22.976 -5.746 -46.695 1.00 0.00 C ATOM 992 CD2 PHE A 85 24.591 -4.484 -45.385 1.00 0.00 C ATOM 993 CE1 PHE A 85 22.920 -4.698 -47.631 1.00 0.00 C ATOM 994 CE2 PHE A 85 24.512 -3.423 -46.308 1.00 0.00 C ATOM 995 CZ PHE A 85 23.682 -3.538 -47.433 1.00 0.00 C ATOM 0 H PHE A 85 23.457 -8.836 -43.100 1.00 0.00 H new ATOM 0 HA PHE A 85 23.543 -8.267 -45.992 1.00 0.00 H new ATOM 0 HB2 PHE A 85 22.845 -6.705 -43.989 1.00 0.00 H new ATOM 0 HB3 PHE A 85 24.576 -6.527 -43.775 1.00 0.00 H new ATOM 0 HD1 PHE A 85 22.369 -6.628 -46.839 1.00 0.00 H new ATOM 0 HD2 PHE A 85 25.246 -4.403 -44.530 1.00 0.00 H new ATOM 0 HE1 PHE A 85 22.289 -4.787 -48.503 1.00 0.00 H new ATOM 0 HE2 PHE A 85 25.089 -2.524 -46.150 1.00 0.00 H new ATOM 0 HZ PHE A 85 23.630 -2.731 -48.149 1.00 0.00 H new ATOM 1005 N PHE A 86 26.255 -8.694 -44.119 1.00 0.00 N ATOM 1006 CA PHE A 86 27.648 -9.181 -44.148 1.00 0.00 C ATOM 1007 C PHE A 86 28.150 -9.615 -42.765 1.00 0.00 C ATOM 1008 O PHE A 86 27.603 -9.208 -41.740 1.00 0.00 O ATOM 1009 CB PHE A 86 28.597 -8.122 -44.748 1.00 0.00 C ATOM 1010 CG PHE A 86 28.802 -6.847 -43.949 1.00 0.00 C ATOM 1011 CD1 PHE A 86 27.919 -5.763 -44.118 1.00 0.00 C ATOM 1012 CD2 PHE A 86 29.907 -6.715 -43.083 1.00 0.00 C ATOM 1013 CE1 PHE A 86 28.119 -4.565 -43.409 1.00 0.00 C ATOM 1014 CE2 PHE A 86 30.113 -5.513 -42.381 1.00 0.00 C ATOM 1015 CZ PHE A 86 29.213 -4.443 -42.537 1.00 0.00 C ATOM 0 H PHE A 86 25.922 -8.478 -43.179 1.00 0.00 H new ATOM 0 HA PHE A 86 27.650 -10.063 -44.789 1.00 0.00 H new ATOM 0 HB2 PHE A 86 29.571 -8.587 -44.899 1.00 0.00 H new ATOM 0 HB3 PHE A 86 28.219 -7.847 -45.733 1.00 0.00 H new ATOM 0 HD1 PHE A 86 27.083 -5.852 -44.796 1.00 0.00 H new ATOM 0 HD2 PHE A 86 30.596 -7.537 -42.958 1.00 0.00 H new ATOM 0 HE1 PHE A 86 27.433 -3.741 -43.535 1.00 0.00 H new ATOM 0 HE2 PHE A 86 30.963 -5.412 -41.722 1.00 0.00 H new ATOM 0 HZ PHE A 86 29.364 -3.527 -41.986 1.00 0.00 H new ATOM 1025 N SER A 87 29.217 -10.413 -42.727 1.00 0.00 N ATOM 1026 CA SER A 87 29.890 -10.862 -41.501 1.00 0.00 C ATOM 1027 C SER A 87 31.407 -10.943 -41.678 1.00 0.00 C ATOM 1028 O SER A 87 31.928 -11.119 -42.779 1.00 0.00 O ATOM 1029 CB SER A 87 29.354 -12.217 -40.998 1.00 0.00 C ATOM 1030 OG SER A 87 28.785 -13.031 -42.014 1.00 0.00 O ATOM 0 H SER A 87 29.653 -10.778 -43.574 1.00 0.00 H new ATOM 0 HA SER A 87 29.666 -10.106 -40.748 1.00 0.00 H new ATOM 0 HB2 SER A 87 30.169 -12.764 -40.524 1.00 0.00 H new ATOM 0 HB3 SER A 87 28.602 -12.035 -40.230 1.00 0.00 H new ATOM 0 HG SER A 87 28.470 -13.872 -41.621 1.00 0.00 H new ATOM 1036 N LEU A 88 32.128 -10.801 -40.571 1.00 0.00 N ATOM 1037 CA LEU A 88 33.588 -10.746 -40.512 1.00 0.00 C ATOM 1038 C LEU A 88 34.121 -11.506 -39.297 1.00 0.00 C ATOM 1039 O LEU A 88 33.409 -11.702 -38.316 1.00 0.00 O ATOM 1040 CB LEU A 88 34.038 -9.277 -40.573 1.00 0.00 C ATOM 1041 CG LEU A 88 33.497 -8.411 -39.416 1.00 0.00 C ATOM 1042 CD1 LEU A 88 34.576 -8.099 -38.389 1.00 0.00 C ATOM 1043 CD2 LEU A 88 32.955 -7.093 -39.956 1.00 0.00 C ATOM 0 H LEU A 88 31.695 -10.717 -39.651 1.00 0.00 H new ATOM 0 HA LEU A 88 34.019 -11.254 -41.375 1.00 0.00 H new ATOM 0 HB2 LEU A 88 35.127 -9.240 -40.564 1.00 0.00 H new ATOM 0 HB3 LEU A 88 33.713 -8.846 -41.520 1.00 0.00 H new ATOM 0 HG LEU A 88 32.705 -8.983 -38.933 1.00 0.00 H new ATOM 0 HD11 LEU A 88 34.153 -7.488 -37.592 1.00 0.00 H new ATOM 0 HD12 LEU A 88 34.959 -9.029 -37.969 1.00 0.00 H new ATOM 0 HD13 LEU A 88 35.390 -7.556 -38.870 1.00 0.00 H new ATOM 0 HD21 LEU A 88 32.576 -6.490 -39.131 1.00 0.00 H new ATOM 0 HD22 LEU A 88 33.753 -6.552 -40.464 1.00 0.00 H new ATOM 0 HD23 LEU A 88 32.147 -7.293 -40.660 1.00 0.00 H new ATOM 1055 N GLU A 89 35.364 -11.970 -39.398 1.00 0.00 N ATOM 1056 CA GLU A 89 35.975 -12.859 -38.396 1.00 0.00 C ATOM 1057 C GLU A 89 36.448 -12.093 -37.152 1.00 0.00 C ATOM 1058 O GLU A 89 36.588 -10.869 -37.162 1.00 0.00 O ATOM 1059 CB GLU A 89 37.154 -13.652 -38.996 1.00 0.00 C ATOM 1060 CG GLU A 89 36.744 -14.560 -40.163 1.00 0.00 C ATOM 1061 CD GLU A 89 37.723 -15.736 -40.338 1.00 0.00 C ATOM 1062 OE1 GLU A 89 38.881 -15.515 -40.766 1.00 0.00 O ATOM 1063 OE2 GLU A 89 37.334 -16.897 -40.057 1.00 0.00 O ATOM 0 H GLU A 89 35.983 -11.743 -40.177 1.00 0.00 H new ATOM 0 HA GLU A 89 35.196 -13.556 -38.088 1.00 0.00 H new ATOM 0 HB2 GLU A 89 37.916 -12.952 -39.340 1.00 0.00 H new ATOM 0 HB3 GLU A 89 37.609 -14.260 -38.214 1.00 0.00 H new ATOM 0 HG2 GLU A 89 35.739 -14.945 -39.989 1.00 0.00 H new ATOM 0 HG3 GLU A 89 36.707 -13.977 -41.083 1.00 0.00 H new ATOM 1070 N GLU A 90 36.768 -12.821 -36.079 1.00 0.00 N ATOM 1071 CA GLU A 90 37.360 -12.243 -34.862 1.00 0.00 C ATOM 1072 C GLU A 90 38.708 -11.538 -35.136 1.00 0.00 C ATOM 1073 O GLU A 90 39.110 -10.650 -34.388 1.00 0.00 O ATOM 1074 CB GLU A 90 37.509 -13.358 -33.813 1.00 0.00 C ATOM 1075 CG GLU A 90 37.952 -12.904 -32.411 1.00 0.00 C ATOM 1076 CD GLU A 90 37.026 -11.864 -31.739 1.00 0.00 C ATOM 1077 OE1 GLU A 90 35.809 -11.819 -32.036 1.00 0.00 O ATOM 1078 OE2 GLU A 90 37.518 -11.101 -30.870 1.00 0.00 O ATOM 0 H GLU A 90 36.625 -13.830 -36.026 1.00 0.00 H new ATOM 0 HA GLU A 90 36.695 -11.467 -34.484 1.00 0.00 H new ATOM 0 HB2 GLU A 90 36.554 -13.875 -33.722 1.00 0.00 H new ATOM 0 HB3 GLU A 90 38.231 -14.085 -34.184 1.00 0.00 H new ATOM 0 HG2 GLU A 90 38.018 -13.780 -31.766 1.00 0.00 H new ATOM 0 HG3 GLU A 90 38.955 -12.483 -32.482 1.00 0.00 H new ATOM 1085 N GLU A 91 39.394 -11.879 -36.234 1.00 0.00 N ATOM 1086 CA GLU A 91 40.613 -11.193 -36.694 1.00 0.00 C ATOM 1087 C GLU A 91 40.345 -9.793 -37.300 1.00 0.00 C ATOM 1088 O GLU A 91 41.287 -9.016 -37.477 1.00 0.00 O ATOM 1089 CB GLU A 91 41.349 -12.092 -37.709 1.00 0.00 C ATOM 1090 CG GLU A 91 42.871 -11.866 -37.698 1.00 0.00 C ATOM 1091 CD GLU A 91 43.611 -12.670 -38.786 1.00 0.00 C ATOM 1092 OE1 GLU A 91 43.280 -13.857 -39.030 1.00 0.00 O ATOM 1093 OE2 GLU A 91 44.565 -12.126 -39.397 1.00 0.00 O ATOM 0 H GLU A 91 39.115 -12.651 -36.839 1.00 0.00 H new ATOM 0 HA GLU A 91 41.237 -11.021 -35.817 1.00 0.00 H new ATOM 0 HB2 GLU A 91 41.138 -13.137 -37.484 1.00 0.00 H new ATOM 0 HB3 GLU A 91 40.963 -11.897 -38.710 1.00 0.00 H new ATOM 0 HG2 GLU A 91 43.075 -10.804 -37.837 1.00 0.00 H new ATOM 0 HG3 GLU A 91 43.266 -12.141 -36.720 1.00 0.00 H new ATOM 1100 N VAL A 92 39.086 -9.432 -37.603 1.00 0.00 N ATOM 1101 CA VAL A 92 38.734 -8.204 -38.345 1.00 0.00 C ATOM 1102 C VAL A 92 37.993 -7.206 -37.434 1.00 0.00 C ATOM 1103 O VAL A 92 37.717 -6.084 -37.840 1.00 0.00 O ATOM 1104 CB VAL A 92 37.959 -8.558 -39.643 1.00 0.00 C ATOM 1105 CG1 VAL A 92 37.843 -7.401 -40.658 1.00 0.00 C ATOM 1106 CG2 VAL A 92 38.609 -9.717 -40.417 1.00 0.00 C ATOM 0 H VAL A 92 38.274 -9.989 -37.338 1.00 0.00 H new ATOM 0 HA VAL A 92 39.646 -7.698 -38.662 1.00 0.00 H new ATOM 0 HB VAL A 92 36.971 -8.819 -39.264 1.00 0.00 H new ATOM 0 HG11 VAL A 92 37.287 -7.739 -41.533 1.00 0.00 H new ATOM 0 HG12 VAL A 92 37.320 -6.563 -40.197 1.00 0.00 H new ATOM 0 HG13 VAL A 92 38.840 -7.083 -40.963 1.00 0.00 H new ATOM 0 HG21 VAL A 92 38.029 -9.925 -41.316 1.00 0.00 H new ATOM 0 HG22 VAL A 92 39.626 -9.442 -40.697 1.00 0.00 H new ATOM 0 HG23 VAL A 92 38.634 -10.606 -39.787 1.00 0.00 H new ATOM 1116 N VAL A 93 37.727 -7.553 -36.169 1.00 0.00 N ATOM 1117 CA VAL A 93 36.942 -6.744 -35.207 1.00 0.00 C ATOM 1118 C VAL A 93 37.498 -5.365 -34.872 1.00 0.00 C ATOM 1119 O VAL A 93 36.730 -4.485 -34.502 1.00 0.00 O ATOM 1120 CB VAL A 93 36.723 -7.468 -33.872 1.00 0.00 C ATOM 1121 CG1 VAL A 93 35.896 -8.730 -34.091 1.00 0.00 C ATOM 1122 CG2 VAL A 93 38.021 -7.779 -33.116 1.00 0.00 C ATOM 0 H VAL A 93 38.059 -8.430 -35.767 1.00 0.00 H new ATOM 0 HA VAL A 93 36.009 -6.604 -35.754 1.00 0.00 H new ATOM 0 HB VAL A 93 36.173 -6.780 -33.230 1.00 0.00 H new ATOM 0 HG11 VAL A 93 35.746 -9.237 -33.138 1.00 0.00 H new ATOM 0 HG12 VAL A 93 34.929 -8.462 -34.516 1.00 0.00 H new ATOM 0 HG13 VAL A 93 36.421 -9.395 -34.777 1.00 0.00 H new ATOM 0 HG21 VAL A 93 37.785 -8.291 -32.183 1.00 0.00 H new ATOM 0 HG22 VAL A 93 38.655 -8.418 -33.730 1.00 0.00 H new ATOM 0 HG23 VAL A 93 38.546 -6.849 -32.897 1.00 0.00 H new ATOM 1132 N ASN A 94 38.810 -5.158 -34.989 1.00 0.00 N ATOM 1133 CA ASN A 94 39.422 -3.826 -34.891 1.00 0.00 C ATOM 1134 C ASN A 94 39.686 -3.212 -36.280 1.00 0.00 C ATOM 1135 O ASN A 94 39.694 -1.990 -36.431 1.00 0.00 O ATOM 1136 CB ASN A 94 40.695 -3.908 -34.027 1.00 0.00 C ATOM 1137 CG ASN A 94 41.843 -4.634 -34.708 1.00 0.00 C ATOM 1138 OD1 ASN A 94 42.601 -4.062 -35.480 1.00 0.00 O ATOM 1139 ND2 ASN A 94 41.996 -5.918 -34.471 1.00 0.00 N ATOM 0 H ASN A 94 39.482 -5.908 -35.155 1.00 0.00 H new ATOM 0 HA ASN A 94 38.722 -3.149 -34.401 1.00 0.00 H new ATOM 0 HB2 ASN A 94 41.016 -2.899 -33.769 1.00 0.00 H new ATOM 0 HB3 ASN A 94 40.458 -4.416 -33.092 1.00 0.00 H new ATOM 0 HD21 ASN A 94 42.745 -6.436 -34.930 1.00 0.00 H new ATOM 0 HD22 ASN A 94 41.365 -6.397 -33.828 1.00 0.00 H new ATOM 1146 N ASN A 95 39.850 -4.057 -37.304 1.00 0.00 N ATOM 1147 CA ASN A 95 40.141 -3.676 -38.678 1.00 0.00 C ATOM 1148 C ASN A 95 38.923 -3.000 -39.338 1.00 0.00 C ATOM 1149 O ASN A 95 39.004 -1.872 -39.818 1.00 0.00 O ATOM 1150 CB ASN A 95 40.522 -4.992 -39.387 1.00 0.00 C ATOM 1151 CG ASN A 95 41.811 -4.957 -40.173 1.00 0.00 C ATOM 1152 OD1 ASN A 95 42.762 -4.246 -39.878 1.00 0.00 O ATOM 1153 ND2 ASN A 95 41.875 -5.780 -41.191 1.00 0.00 N ATOM 0 H ASN A 95 39.779 -5.068 -37.186 1.00 0.00 H new ATOM 0 HA ASN A 95 40.946 -2.943 -38.739 1.00 0.00 H new ATOM 0 HB2 ASN A 95 40.595 -5.780 -38.638 1.00 0.00 H new ATOM 0 HB3 ASN A 95 39.712 -5.268 -40.062 1.00 0.00 H new ATOM 0 HD21 ASN A 95 42.726 -5.834 -41.750 1.00 0.00 H new ATOM 0 HD22 ASN A 95 41.073 -6.366 -41.424 1.00 0.00 H new ATOM 1160 N PHE A 96 37.766 -3.670 -39.303 1.00 0.00 N ATOM 1161 CA PHE A 96 36.494 -3.159 -39.818 1.00 0.00 C ATOM 1162 C PHE A 96 36.109 -1.847 -39.138 1.00 0.00 C ATOM 1163 O PHE A 96 35.754 -0.877 -39.803 1.00 0.00 O ATOM 1164 CB PHE A 96 35.403 -4.232 -39.621 1.00 0.00 C ATOM 1165 CG PHE A 96 33.988 -3.693 -39.493 1.00 0.00 C ATOM 1166 CD1 PHE A 96 33.243 -3.368 -40.641 1.00 0.00 C ATOM 1167 CD2 PHE A 96 33.437 -3.459 -38.216 1.00 0.00 C ATOM 1168 CE1 PHE A 96 31.960 -2.811 -40.508 1.00 0.00 C ATOM 1169 CE2 PHE A 96 32.164 -2.874 -38.080 1.00 0.00 C ATOM 1170 CZ PHE A 96 31.420 -2.559 -39.231 1.00 0.00 C ATOM 0 H PHE A 96 37.688 -4.606 -38.905 1.00 0.00 H new ATOM 0 HA PHE A 96 36.598 -2.946 -40.882 1.00 0.00 H new ATOM 0 HB2 PHE A 96 35.438 -4.923 -40.463 1.00 0.00 H new ATOM 0 HB3 PHE A 96 35.639 -4.808 -38.726 1.00 0.00 H new ATOM 0 HD1 PHE A 96 33.656 -3.546 -41.623 1.00 0.00 H new ATOM 0 HD2 PHE A 96 33.997 -3.731 -37.334 1.00 0.00 H new ATOM 0 HE1 PHE A 96 31.384 -2.574 -41.390 1.00 0.00 H new ATOM 0 HE2 PHE A 96 31.762 -2.669 -37.099 1.00 0.00 H new ATOM 0 HZ PHE A 96 30.436 -2.124 -39.136 1.00 0.00 H new ATOM 1180 N VAL A 97 36.257 -1.798 -37.813 1.00 0.00 N ATOM 1181 CA VAL A 97 35.945 -0.617 -36.995 1.00 0.00 C ATOM 1182 C VAL A 97 36.739 0.603 -37.467 1.00 0.00 C ATOM 1183 O VAL A 97 36.184 1.700 -37.538 1.00 0.00 O ATOM 1184 CB VAL A 97 36.173 -0.932 -35.507 1.00 0.00 C ATOM 1185 CG1 VAL A 97 36.031 0.302 -34.616 1.00 0.00 C ATOM 1186 CG2 VAL A 97 35.127 -1.968 -35.080 1.00 0.00 C ATOM 0 H VAL A 97 36.602 -2.587 -37.267 1.00 0.00 H new ATOM 0 HA VAL A 97 34.892 -0.364 -37.118 1.00 0.00 H new ATOM 0 HB VAL A 97 37.191 -1.303 -35.390 1.00 0.00 H new ATOM 0 HG11 VAL A 97 36.202 0.022 -33.577 1.00 0.00 H new ATOM 0 HG12 VAL A 97 36.763 1.053 -34.915 1.00 0.00 H new ATOM 0 HG13 VAL A 97 35.027 0.713 -34.721 1.00 0.00 H new ATOM 0 HG21 VAL A 97 35.265 -2.211 -34.026 1.00 0.00 H new ATOM 0 HG22 VAL A 97 34.128 -1.559 -35.230 1.00 0.00 H new ATOM 0 HG23 VAL A 97 35.244 -2.871 -35.679 1.00 0.00 H new ATOM 1196 N LYS A 98 37.995 0.404 -37.891 1.00 0.00 N ATOM 1197 CA LYS A 98 38.837 1.436 -38.505 1.00 0.00 C ATOM 1198 C LYS A 98 38.246 1.951 -39.818 1.00 0.00 C ATOM 1199 O LYS A 98 37.955 3.139 -39.942 1.00 0.00 O ATOM 1200 CB LYS A 98 40.257 0.877 -38.717 1.00 0.00 C ATOM 1201 CG LYS A 98 41.303 1.969 -38.463 1.00 0.00 C ATOM 1202 CD LYS A 98 42.724 1.464 -38.754 1.00 0.00 C ATOM 1203 CE LYS A 98 43.804 2.460 -38.305 1.00 0.00 C ATOM 1204 NZ LYS A 98 43.715 3.767 -39.011 1.00 0.00 N ATOM 0 H LYS A 98 38.462 -0.499 -37.814 1.00 0.00 H new ATOM 0 HA LYS A 98 38.883 2.290 -37.829 1.00 0.00 H new ATOM 0 HB2 LYS A 98 40.428 0.037 -38.044 1.00 0.00 H new ATOM 0 HB3 LYS A 98 40.358 0.497 -39.734 1.00 0.00 H new ATOM 0 HG2 LYS A 98 41.087 2.834 -39.090 1.00 0.00 H new ATOM 0 HG3 LYS A 98 41.239 2.302 -37.427 1.00 0.00 H new ATOM 0 HD2 LYS A 98 42.879 0.512 -38.247 1.00 0.00 H new ATOM 0 HD3 LYS A 98 42.828 1.277 -39.823 1.00 0.00 H new ATOM 0 HE2 LYS A 98 43.715 2.626 -37.231 1.00 0.00 H new ATOM 0 HE3 LYS A 98 44.788 2.025 -38.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 44.575 4.321 -38.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 43.623 3.603 -40.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 42.884 4.291 -38.668 1.00 0.00 H new ATOM 1218 N VAL A 99 38.006 1.071 -40.795 1.00 0.00 N ATOM 1219 CA VAL A 99 37.528 1.492 -42.135 1.00 0.00 C ATOM 1220 C VAL A 99 36.075 2.008 -42.110 1.00 0.00 C ATOM 1221 O VAL A 99 35.649 2.749 -42.986 1.00 0.00 O ATOM 1222 CB VAL A 99 37.754 0.409 -43.213 1.00 0.00 C ATOM 1223 CG1 VAL A 99 39.151 -0.193 -43.103 1.00 0.00 C ATOM 1224 CG2 VAL A 99 36.726 -0.717 -43.200 1.00 0.00 C ATOM 0 H VAL A 99 38.131 0.064 -40.693 1.00 0.00 H new ATOM 0 HA VAL A 99 38.147 2.341 -42.424 1.00 0.00 H new ATOM 0 HB VAL A 99 37.638 0.935 -44.161 1.00 0.00 H new ATOM 0 HG11 VAL A 99 39.282 -0.952 -43.874 1.00 0.00 H new ATOM 0 HG12 VAL A 99 39.897 0.591 -43.236 1.00 0.00 H new ATOM 0 HG13 VAL A 99 39.274 -0.649 -42.121 1.00 0.00 H new ATOM 0 HG21 VAL A 99 36.960 -1.432 -43.988 1.00 0.00 H new ATOM 0 HG22 VAL A 99 36.750 -1.221 -42.234 1.00 0.00 H new ATOM 0 HG23 VAL A 99 35.732 -0.304 -43.369 1.00 0.00 H new ATOM 1234 N MET A 100 35.325 1.706 -41.054 1.00 0.00 N ATOM 1235 CA MET A 100 33.948 2.138 -40.819 1.00 0.00 C ATOM 1236 C MET A 100 33.887 3.511 -40.111 1.00 0.00 C ATOM 1237 O MET A 100 32.807 4.098 -40.026 1.00 0.00 O ATOM 1238 CB MET A 100 33.253 1.009 -40.031 1.00 0.00 C ATOM 1239 CG MET A 100 31.722 1.053 -39.926 1.00 0.00 C ATOM 1240 SD MET A 100 30.684 0.300 -41.223 1.00 0.00 S ATOM 1241 CE MET A 100 31.528 0.744 -42.751 1.00 0.00 C ATOM 0 H MET A 100 35.680 1.121 -40.297 1.00 0.00 H new ATOM 0 HA MET A 100 33.422 2.300 -41.760 1.00 0.00 H new ATOM 0 HB2 MET A 100 33.531 0.060 -40.489 1.00 0.00 H new ATOM 0 HB3 MET A 100 33.659 1.006 -39.019 1.00 0.00 H new ATOM 0 HG2 MET A 100 31.450 0.581 -38.982 1.00 0.00 H new ATOM 0 HG3 MET A 100 31.434 2.102 -39.852 1.00 0.00 H new ATOM 0 HE1 MET A 100 30.874 0.543 -43.600 1.00 0.00 H new ATOM 0 HE2 MET A 100 31.782 1.804 -42.732 1.00 0.00 H new ATOM 0 HE3 MET A 100 32.440 0.154 -42.848 1.00 0.00 H new ATOM 1251 N THR A 101 35.030 4.072 -39.673 1.00 0.00 N ATOM 1252 CA THR A 101 35.121 5.437 -39.109 1.00 0.00 C ATOM 1253 C THR A 101 36.196 6.323 -39.756 1.00 0.00 C ATOM 1254 O THR A 101 36.216 7.529 -39.509 1.00 0.00 O ATOM 1255 CB THR A 101 35.301 5.450 -37.576 1.00 0.00 C ATOM 1256 OG1 THR A 101 36.545 4.908 -37.177 1.00 0.00 O ATOM 1257 CG2 THR A 101 34.210 4.670 -36.846 1.00 0.00 C ATOM 0 H THR A 101 35.927 3.587 -39.700 1.00 0.00 H new ATOM 0 HA THR A 101 34.151 5.870 -39.354 1.00 0.00 H new ATOM 0 HB THR A 101 35.244 6.504 -37.304 1.00 0.00 H new ATOM 0 HG1 THR A 101 36.528 3.934 -37.287 1.00 0.00 H new ATOM 0 HG21 THR A 101 34.388 4.714 -35.772 1.00 0.00 H new ATOM 0 HG22 THR A 101 33.237 5.108 -37.071 1.00 0.00 H new ATOM 0 HG23 THR A 101 34.224 3.631 -37.174 1.00 0.00 H new ATOM 1265 N GLU A 102 37.073 5.749 -40.586 1.00 0.00 N ATOM 1266 CA GLU A 102 38.183 6.440 -41.277 1.00 0.00 C ATOM 1267 C GLU A 102 38.319 6.070 -42.772 1.00 0.00 C ATOM 1268 O GLU A 102 39.067 6.718 -43.509 1.00 0.00 O ATOM 1269 CB GLU A 102 39.514 6.122 -40.576 1.00 0.00 C ATOM 1270 CG GLU A 102 39.561 6.590 -39.119 1.00 0.00 C ATOM 1271 CD GLU A 102 41.002 6.555 -38.574 1.00 0.00 C ATOM 1272 OE1 GLU A 102 41.563 5.447 -38.383 1.00 0.00 O ATOM 1273 OE2 GLU A 102 41.594 7.637 -38.344 1.00 0.00 O ATOM 0 H GLU A 102 37.034 4.754 -40.808 1.00 0.00 H new ATOM 0 HA GLU A 102 37.947 7.503 -41.226 1.00 0.00 H new ATOM 0 HB2 GLU A 102 39.686 5.046 -40.610 1.00 0.00 H new ATOM 0 HB3 GLU A 102 40.328 6.593 -41.127 1.00 0.00 H new ATOM 0 HG2 GLU A 102 39.165 7.603 -39.046 1.00 0.00 H new ATOM 0 HG3 GLU A 102 38.922 5.953 -38.508 1.00 0.00 H new ATOM 1280 N GLY A 103 37.587 5.048 -43.225 1.00 0.00 N ATOM 1281 CA GLY A 103 37.662 4.471 -44.573 1.00 0.00 C ATOM 1282 C GLY A 103 38.884 3.568 -44.794 1.00 0.00 C ATOM 1283 O GLY A 103 39.897 3.668 -44.094 1.00 0.00 O ATOM 0 H GLY A 103 36.896 4.579 -42.639 1.00 0.00 H new ATOM 0 HA2 GLY A 103 36.757 3.894 -44.762 1.00 0.00 H new ATOM 0 HA3 GLY A 103 37.683 5.280 -45.304 1.00 0.00 H new ATOM 1287 N GLY A 104 38.775 2.646 -45.752 1.00 0.00 N ATOM 1288 CA GLY A 104 39.789 1.632 -46.038 1.00 0.00 C ATOM 1289 C GLY A 104 39.241 0.374 -46.710 1.00 0.00 C ATOM 1290 O GLY A 104 38.076 0.303 -47.107 1.00 0.00 O ATOM 0 H GLY A 104 37.961 2.583 -46.364 1.00 0.00 H new ATOM 0 HA2 GLY A 104 40.554 2.070 -46.679 1.00 0.00 H new ATOM 0 HA3 GLY A 104 40.278 1.349 -45.106 1.00 0.00 H new ATOM 1294 N SER A 105 40.099 -0.637 -46.808 1.00 0.00 N ATOM 1295 CA SER A 105 39.880 -1.846 -47.615 1.00 0.00 C ATOM 1296 C SER A 105 40.441 -3.123 -46.970 1.00 0.00 C ATOM 1297 O SER A 105 41.647 -3.383 -46.993 1.00 0.00 O ATOM 1298 CB SER A 105 40.419 -1.611 -49.030 1.00 0.00 C ATOM 1299 OG SER A 105 41.794 -1.256 -49.086 1.00 0.00 O ATOM 0 H SER A 105 40.993 -0.644 -46.317 1.00 0.00 H new ATOM 0 HA SER A 105 38.806 -2.026 -47.671 1.00 0.00 H new ATOM 0 HB2 SER A 105 40.266 -2.516 -49.618 1.00 0.00 H new ATOM 0 HB3 SER A 105 39.834 -0.822 -49.502 1.00 0.00 H new ATOM 0 HG SER A 105 42.299 -1.804 -48.450 1.00 0.00 H new ATOM 1305 N PHE A 106 39.542 -3.931 -46.401 1.00 0.00 N ATOM 1306 CA PHE A 106 39.821 -5.205 -45.715 1.00 0.00 C ATOM 1307 C PHE A 106 38.851 -6.298 -46.198 1.00 0.00 C ATOM 1308 O PHE A 106 37.807 -6.010 -46.793 1.00 0.00 O ATOM 1309 CB PHE A 106 39.749 -5.007 -44.189 1.00 0.00 C ATOM 1310 CG PHE A 106 40.786 -4.057 -43.600 1.00 0.00 C ATOM 1311 CD1 PHE A 106 42.120 -4.052 -44.063 1.00 0.00 C ATOM 1312 CD2 PHE A 106 40.428 -3.203 -42.539 1.00 0.00 C ATOM 1313 CE1 PHE A 106 43.059 -3.148 -43.538 1.00 0.00 C ATOM 1314 CE2 PHE A 106 41.377 -2.308 -42.005 1.00 0.00 C ATOM 1315 CZ PHE A 106 42.684 -2.265 -42.516 1.00 0.00 C ATOM 0 H PHE A 106 38.547 -3.706 -46.404 1.00 0.00 H new ATOM 0 HA PHE A 106 40.830 -5.535 -45.961 1.00 0.00 H new ATOM 0 HB2 PHE A 106 38.756 -4.636 -43.935 1.00 0.00 H new ATOM 0 HB3 PHE A 106 39.858 -5.979 -43.709 1.00 0.00 H new ATOM 0 HD1 PHE A 106 42.422 -4.751 -44.829 1.00 0.00 H new ATOM 0 HD2 PHE A 106 39.427 -3.234 -42.135 1.00 0.00 H new ATOM 0 HE1 PHE A 106 44.069 -3.134 -43.922 1.00 0.00 H new ATOM 0 HE2 PHE A 106 41.096 -1.650 -41.196 1.00 0.00 H new ATOM 0 HZ PHE A 106 43.397 -1.555 -42.124 1.00 0.00 H new ATOM 1325 N LYS A 107 39.195 -7.570 -45.962 1.00 0.00 N ATOM 1326 CA LYS A 107 38.338 -8.714 -46.314 1.00 0.00 C ATOM 1327 C LYS A 107 37.368 -9.056 -45.178 1.00 0.00 C ATOM 1328 O LYS A 107 37.584 -8.707 -44.017 1.00 0.00 O ATOM 1329 CB LYS A 107 39.186 -9.936 -46.729 1.00 0.00 C ATOM 1330 CG LYS A 107 39.772 -9.813 -48.150 1.00 0.00 C ATOM 1331 CD LYS A 107 41.071 -9.000 -48.286 1.00 0.00 C ATOM 1332 CE LYS A 107 42.288 -9.646 -47.604 1.00 0.00 C ATOM 1333 NZ LYS A 107 42.740 -10.881 -48.306 1.00 0.00 N ATOM 0 H LYS A 107 40.075 -7.838 -45.522 1.00 0.00 H new ATOM 0 HA LYS A 107 37.735 -8.427 -47.175 1.00 0.00 H new ATOM 0 HB2 LYS A 107 40.001 -10.064 -46.016 1.00 0.00 H new ATOM 0 HB3 LYS A 107 38.570 -10.834 -46.673 1.00 0.00 H new ATOM 0 HG2 LYS A 107 39.956 -10.817 -48.532 1.00 0.00 H new ATOM 0 HG3 LYS A 107 39.017 -9.361 -48.793 1.00 0.00 H new ATOM 0 HD2 LYS A 107 41.292 -8.862 -49.344 1.00 0.00 H new ATOM 0 HD3 LYS A 107 40.913 -8.009 -47.861 1.00 0.00 H new ATOM 0 HE2 LYS A 107 43.108 -8.928 -47.572 1.00 0.00 H new ATOM 0 HE3 LYS A 107 42.037 -9.889 -46.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 43.562 -11.281 -47.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 41.968 -11.578 -48.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 43.006 -10.647 -49.284 1.00 0.00 H new ATOM 1347 N THR A 108 36.307 -9.774 -45.533 1.00 0.00 N ATOM 1348 CA THR A 108 35.216 -10.213 -44.647 1.00 0.00 C ATOM 1349 C THR A 108 35.023 -11.730 -44.760 1.00 0.00 C ATOM 1350 O THR A 108 35.381 -12.330 -45.774 1.00 0.00 O ATOM 1351 CB THR A 108 33.911 -9.466 -44.979 1.00 0.00 C ATOM 1352 OG1 THR A 108 33.522 -9.668 -46.321 1.00 0.00 O ATOM 1353 CG2 THR A 108 33.999 -7.958 -44.753 1.00 0.00 C ATOM 0 H THR A 108 36.171 -10.085 -46.495 1.00 0.00 H new ATOM 0 HA THR A 108 35.484 -9.975 -43.618 1.00 0.00 H new ATOM 0 HB THR A 108 33.175 -9.886 -44.293 1.00 0.00 H new ATOM 0 HG1 THR A 108 34.283 -9.489 -46.913 1.00 0.00 H new ATOM 0 HG21 THR A 108 33.045 -7.496 -45.007 1.00 0.00 H new ATOM 0 HG22 THR A 108 34.231 -7.760 -43.707 1.00 0.00 H new ATOM 0 HG23 THR A 108 34.784 -7.541 -45.384 1.00 0.00 H new ATOM 1361 N SER A 109 34.500 -12.376 -43.714 1.00 0.00 N ATOM 1362 CA SER A 109 34.359 -13.842 -43.657 1.00 0.00 C ATOM 1363 C SER A 109 33.308 -14.336 -44.646 1.00 0.00 C ATOM 1364 O SER A 109 33.517 -15.339 -45.330 1.00 0.00 O ATOM 1365 CB SER A 109 33.997 -14.308 -42.240 1.00 0.00 C ATOM 1366 OG SER A 109 32.683 -13.965 -41.849 1.00 0.00 O ATOM 0 H SER A 109 34.160 -11.900 -42.878 1.00 0.00 H new ATOM 0 HA SER A 109 35.323 -14.269 -43.932 1.00 0.00 H new ATOM 0 HB2 SER A 109 34.113 -15.390 -42.182 1.00 0.00 H new ATOM 0 HB3 SER A 109 34.703 -13.873 -41.532 1.00 0.00 H new ATOM 0 HG SER A 109 32.516 -14.291 -40.940 1.00 0.00 H new ATOM 1372 N LEU A 110 32.218 -13.575 -44.747 1.00 0.00 N ATOM 1373 CA LEU A 110 31.083 -13.785 -45.638 1.00 0.00 C ATOM 1374 C LEU A 110 30.401 -12.458 -46.001 1.00 0.00 C ATOM 1375 O LEU A 110 30.208 -11.575 -45.166 1.00 0.00 O ATOM 1376 CB LEU A 110 30.071 -14.718 -44.942 1.00 0.00 C ATOM 1377 CG LEU A 110 30.186 -16.188 -45.380 1.00 0.00 C ATOM 1378 CD1 LEU A 110 29.365 -17.049 -44.427 1.00 0.00 C ATOM 1379 CD2 LEU A 110 29.661 -16.407 -46.803 1.00 0.00 C ATOM 0 H LEU A 110 32.099 -12.742 -44.170 1.00 0.00 H new ATOM 0 HA LEU A 110 31.443 -14.236 -46.562 1.00 0.00 H new ATOM 0 HB2 LEU A 110 30.215 -14.657 -43.863 1.00 0.00 H new ATOM 0 HB3 LEU A 110 29.061 -14.364 -45.149 1.00 0.00 H new ATOM 0 HG LEU A 110 31.241 -16.462 -45.359 1.00 0.00 H new ATOM 0 HD11 LEU A 110 29.438 -18.094 -44.727 1.00 0.00 H new ATOM 0 HD12 LEU A 110 29.747 -16.935 -43.413 1.00 0.00 H new ATOM 0 HD13 LEU A 110 28.322 -16.734 -44.459 1.00 0.00 H new ATOM 0 HD21 LEU A 110 29.762 -17.459 -47.070 1.00 0.00 H new ATOM 0 HD22 LEU A 110 28.611 -16.119 -46.852 1.00 0.00 H new ATOM 0 HD23 LEU A 110 30.237 -15.799 -47.501 1.00 0.00 H new ATOM 1391 N TYR A 111 29.942 -12.367 -47.246 1.00 0.00 N ATOM 1392 CA TYR A 111 29.159 -11.243 -47.754 1.00 0.00 C ATOM 1393 C TYR A 111 27.996 -11.776 -48.597 1.00 0.00 C ATOM 1394 O TYR A 111 28.181 -12.232 -49.728 1.00 0.00 O ATOM 1395 CB TYR A 111 30.066 -10.278 -48.528 1.00 0.00 C ATOM 1396 CG TYR A 111 29.364 -8.996 -48.943 1.00 0.00 C ATOM 1397 CD1 TYR A 111 28.568 -8.972 -50.106 1.00 0.00 C ATOM 1398 CD2 TYR A 111 29.477 -7.839 -48.147 1.00 0.00 C ATOM 1399 CE1 TYR A 111 27.809 -7.830 -50.418 1.00 0.00 C ATOM 1400 CE2 TYR A 111 28.752 -6.676 -48.480 1.00 0.00 C ATOM 1401 CZ TYR A 111 27.886 -6.683 -49.598 1.00 0.00 C ATOM 1402 OH TYR A 111 27.125 -5.594 -49.890 1.00 0.00 O ATOM 0 H TYR A 111 30.108 -13.089 -47.947 1.00 0.00 H new ATOM 0 HA TYR A 111 28.730 -10.674 -46.929 1.00 0.00 H new ATOM 0 HB2 TYR A 111 30.929 -10.028 -47.911 1.00 0.00 H new ATOM 0 HB3 TYR A 111 30.445 -10.781 -49.418 1.00 0.00 H new ATOM 0 HD1 TYR A 111 28.541 -9.832 -50.759 1.00 0.00 H new ATOM 0 HD2 TYR A 111 30.120 -7.843 -47.280 1.00 0.00 H new ATOM 0 HE1 TYR A 111 27.166 -7.830 -51.286 1.00 0.00 H new ATOM 0 HE2 TYR A 111 28.858 -5.782 -47.883 1.00 0.00 H new ATOM 0 HH TYR A 111 27.294 -4.890 -49.229 1.00 0.00 H new ATOM 1412 N TYR A 112 26.802 -11.788 -48.004 1.00 0.00 N ATOM 1413 CA TYR A 112 25.560 -12.154 -48.687 1.00 0.00 C ATOM 1414 C TYR A 112 24.909 -10.941 -49.377 1.00 0.00 C ATOM 1415 O TYR A 112 24.613 -10.995 -50.570 1.00 0.00 O ATOM 1416 CB TYR A 112 24.590 -12.753 -47.662 1.00 0.00 C ATOM 1417 CG TYR A 112 25.040 -14.045 -47.009 1.00 0.00 C ATOM 1418 CD1 TYR A 112 24.766 -15.279 -47.630 1.00 0.00 C ATOM 1419 CD2 TYR A 112 25.680 -14.017 -45.754 1.00 0.00 C ATOM 1420 CE1 TYR A 112 25.094 -16.484 -46.983 1.00 0.00 C ATOM 1421 CE2 TYR A 112 26.013 -15.221 -45.104 1.00 0.00 C ATOM 1422 CZ TYR A 112 25.699 -16.459 -45.709 1.00 0.00 C ATOM 1423 OH TYR A 112 25.958 -17.633 -45.069 1.00 0.00 O ATOM 0 H TYR A 112 26.668 -11.541 -47.024 1.00 0.00 H new ATOM 0 HA TYR A 112 25.794 -12.884 -49.462 1.00 0.00 H new ATOM 0 HB2 TYR A 112 24.414 -12.014 -46.880 1.00 0.00 H new ATOM 0 HB3 TYR A 112 23.634 -12.930 -48.154 1.00 0.00 H new ATOM 0 HD1 TYR A 112 24.303 -15.300 -48.605 1.00 0.00 H new ATOM 0 HD2 TYR A 112 25.916 -13.071 -45.290 1.00 0.00 H new ATOM 0 HE1 TYR A 112 24.883 -17.429 -47.462 1.00 0.00 H new ATOM 0 HE2 TYR A 112 26.508 -15.198 -44.144 1.00 0.00 H new ATOM 0 HH TYR A 112 26.128 -18.336 -45.731 1.00 0.00 H new ATOM 1433 N GLY A 113 24.706 -9.840 -48.649 1.00 0.00 N ATOM 1434 CA GLY A 113 23.983 -8.659 -49.117 1.00 0.00 C ATOM 1435 C GLY A 113 22.458 -8.725 -48.913 1.00 0.00 C ATOM 1436 O GLY A 113 21.913 -9.713 -48.417 1.00 0.00 O ATOM 0 H GLY A 113 25.050 -9.745 -47.693 1.00 0.00 H new ATOM 0 HA2 GLY A 113 24.369 -7.782 -48.598 1.00 0.00 H new ATOM 0 HA3 GLY A 113 24.190 -8.518 -50.178 1.00 0.00 H new ATOM 1440 N TYR A 114 21.755 -7.658 -49.292 1.00 0.00 N ATOM 1441 CA TYR A 114 20.291 -7.615 -49.370 1.00 0.00 C ATOM 1442 C TYR A 114 19.747 -8.633 -50.397 1.00 0.00 C ATOM 1443 O TYR A 114 20.436 -9.005 -51.348 1.00 0.00 O ATOM 1444 CB TYR A 114 19.865 -6.175 -49.706 1.00 0.00 C ATOM 1445 CG TYR A 114 18.376 -5.948 -49.892 1.00 0.00 C ATOM 1446 CD1 TYR A 114 17.459 -6.374 -48.910 1.00 0.00 C ATOM 1447 CD2 TYR A 114 17.909 -5.297 -51.051 1.00 0.00 C ATOM 1448 CE1 TYR A 114 16.077 -6.179 -49.095 1.00 0.00 C ATOM 1449 CE2 TYR A 114 16.528 -5.089 -51.234 1.00 0.00 C ATOM 1450 CZ TYR A 114 15.608 -5.535 -50.261 1.00 0.00 C ATOM 1451 OH TYR A 114 14.275 -5.338 -50.449 1.00 0.00 O ATOM 0 H TYR A 114 22.196 -6.778 -49.560 1.00 0.00 H new ATOM 0 HA TYR A 114 19.864 -7.902 -48.409 1.00 0.00 H new ATOM 0 HB2 TYR A 114 20.216 -5.518 -48.910 1.00 0.00 H new ATOM 0 HB3 TYR A 114 20.376 -5.870 -50.619 1.00 0.00 H new ATOM 0 HD1 TYR A 114 17.818 -6.852 -48.011 1.00 0.00 H new ATOM 0 HD2 TYR A 114 18.610 -4.957 -51.799 1.00 0.00 H new ATOM 0 HE1 TYR A 114 15.377 -6.521 -48.347 1.00 0.00 H new ATOM 0 HE2 TYR A 114 16.172 -4.587 -52.121 1.00 0.00 H new ATOM 0 HH TYR A 114 14.129 -4.880 -51.303 1.00 0.00 H new ATOM 1590 N GLY A 123 26.247 -16.602 -50.537 1.00 0.00 N ATOM 1591 CA GLY A 123 27.310 -15.761 -49.982 1.00 0.00 C ATOM 1592 C GLY A 123 28.613 -15.799 -50.792 1.00 0.00 C ATOM 1593 O GLY A 123 28.780 -16.592 -51.726 1.00 0.00 O ATOM 0 HA2 GLY A 123 26.956 -14.732 -49.928 1.00 0.00 H new ATOM 0 HA3 GLY A 123 27.518 -16.080 -48.961 1.00 0.00 H new ATOM 1597 N ILE A 124 29.558 -14.945 -50.398 1.00 0.00 N ATOM 1598 CA ILE A 124 30.924 -14.858 -50.941 1.00 0.00 C ATOM 1599 C ILE A 124 31.901 -14.921 -49.765 1.00 0.00 C ATOM 1600 O ILE A 124 31.983 -13.982 -48.969 1.00 0.00 O ATOM 1601 CB ILE A 124 31.139 -13.558 -51.762 1.00 0.00 C ATOM 1602 CG1 ILE A 124 30.040 -13.298 -52.813 1.00 0.00 C ATOM 1603 CG2 ILE A 124 32.526 -13.617 -52.429 1.00 0.00 C ATOM 1604 CD1 ILE A 124 30.183 -11.951 -53.532 1.00 0.00 C ATOM 0 H ILE A 124 29.390 -14.262 -49.659 1.00 0.00 H new ATOM 0 HA ILE A 124 31.094 -15.688 -51.626 1.00 0.00 H new ATOM 0 HB ILE A 124 31.080 -12.720 -51.068 1.00 0.00 H new ATOM 0 HG12 ILE A 124 30.060 -14.099 -53.552 1.00 0.00 H new ATOM 0 HG13 ILE A 124 29.066 -13.338 -52.325 1.00 0.00 H new ATOM 0 HG21 ILE A 124 32.690 -12.709 -53.009 1.00 0.00 H new ATOM 0 HG22 ILE A 124 33.296 -13.701 -51.662 1.00 0.00 H new ATOM 0 HG23 ILE A 124 32.576 -14.483 -53.089 1.00 0.00 H new ATOM 0 HD11 ILE A 124 29.376 -11.837 -54.256 1.00 0.00 H new ATOM 0 HD12 ILE A 124 30.133 -11.142 -52.803 1.00 0.00 H new ATOM 0 HD13 ILE A 124 31.142 -11.915 -54.049 1.00 0.00 H new ATOM 1616 N GLN A 125 32.616 -16.039 -49.621 1.00 0.00 N ATOM 1617 CA GLN A 125 33.681 -16.155 -48.624 1.00 0.00 C ATOM 1618 C GLN A 125 34.881 -15.271 -48.989 1.00 0.00 C ATOM 1619 O GLN A 125 35.212 -15.097 -50.165 1.00 0.00 O ATOM 1620 CB GLN A 125 34.135 -17.615 -48.472 1.00 0.00 C ATOM 1621 CG GLN A 125 33.053 -18.504 -47.846 1.00 0.00 C ATOM 1622 CD GLN A 125 33.641 -19.800 -47.291 1.00 0.00 C ATOM 1623 OE1 GLN A 125 33.851 -20.778 -47.999 1.00 0.00 O ATOM 1624 NE2 GLN A 125 33.944 -19.857 -46.009 1.00 0.00 N ATOM 0 H GLN A 125 32.476 -16.878 -50.184 1.00 0.00 H new ATOM 0 HA GLN A 125 33.275 -15.813 -47.672 1.00 0.00 H new ATOM 0 HB2 GLN A 125 34.406 -18.012 -49.450 1.00 0.00 H new ATOM 0 HB3 GLN A 125 35.032 -17.651 -47.854 1.00 0.00 H new ATOM 0 HG2 GLN A 125 32.552 -17.959 -47.046 1.00 0.00 H new ATOM 0 HG3 GLN A 125 32.296 -18.739 -48.595 1.00 0.00 H new ATOM 0 HE21 GLN A 125 33.774 -19.050 -45.409 1.00 0.00 H new ATOM 0 HE22 GLN A 125 34.348 -20.708 -45.618 1.00 0.00 H new ATOM 1633 N ASN A 126 35.568 -14.758 -47.964 1.00 0.00 N ATOM 1634 CA ASN A 126 36.769 -13.912 -48.080 1.00 0.00 C ATOM 1635 C ASN A 126 36.556 -12.617 -48.907 1.00 0.00 C ATOM 1636 O ASN A 126 37.520 -12.062 -49.441 1.00 0.00 O ATOM 1637 CB ASN A 126 37.963 -14.765 -48.562 1.00 0.00 C ATOM 1638 CG ASN A 126 38.104 -16.068 -47.789 1.00 0.00 C ATOM 1639 OD1 ASN A 126 38.469 -16.090 -46.620 1.00 0.00 O ATOM 1640 ND2 ASN A 126 37.786 -17.188 -48.401 1.00 0.00 N ATOM 0 H ASN A 126 35.297 -14.924 -46.995 1.00 0.00 H new ATOM 0 HA ASN A 126 37.002 -13.533 -47.085 1.00 0.00 H new ATOM 0 HB2 ASN A 126 37.841 -14.988 -49.622 1.00 0.00 H new ATOM 0 HB3 ASN A 126 38.881 -14.187 -48.462 1.00 0.00 H new ATOM 0 HD21 ASN A 126 37.843 -18.076 -47.902 1.00 0.00 H new ATOM 0 HD22 ASN A 126 37.482 -17.169 -49.374 1.00 0.00 H new ATOM 1647 N LYS A 127 35.303 -12.141 -49.049 1.00 0.00 N ATOM 1648 CA LYS A 127 34.933 -10.961 -49.856 1.00 0.00 C ATOM 1649 C LYS A 127 35.697 -9.713 -49.411 1.00 0.00 C ATOM 1650 O LYS A 127 35.609 -9.298 -48.255 1.00 0.00 O ATOM 1651 CB LYS A 127 33.410 -10.738 -49.791 1.00 0.00 C ATOM 1652 CG LYS A 127 32.910 -9.431 -50.446 1.00 0.00 C ATOM 1653 CD LYS A 127 33.097 -9.346 -51.963 1.00 0.00 C ATOM 1654 CE LYS A 127 32.483 -8.037 -52.489 1.00 0.00 C ATOM 1655 NZ LYS A 127 32.878 -7.768 -53.899 1.00 0.00 N ATOM 0 H LYS A 127 34.501 -12.577 -48.595 1.00 0.00 H new ATOM 0 HA LYS A 127 35.214 -11.151 -50.892 1.00 0.00 H new ATOM 0 HB2 LYS A 127 32.914 -11.580 -50.273 1.00 0.00 H new ATOM 0 HB3 LYS A 127 33.102 -10.743 -48.745 1.00 0.00 H new ATOM 0 HG2 LYS A 127 31.850 -9.313 -50.220 1.00 0.00 H new ATOM 0 HG3 LYS A 127 33.430 -8.591 -49.985 1.00 0.00 H new ATOM 0 HD2 LYS A 127 34.158 -9.387 -52.211 1.00 0.00 H new ATOM 0 HD3 LYS A 127 32.623 -10.201 -52.446 1.00 0.00 H new ATOM 0 HE2 LYS A 127 31.397 -8.092 -52.420 1.00 0.00 H new ATOM 0 HE3 LYS A 127 32.801 -7.207 -51.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 32.145 -7.193 -54.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 33.782 -7.254 -53.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 32.983 -8.669 -54.408 1.00 0.00 H new ATOM 1669 N GLU A 128 36.400 -9.094 -50.354 1.00 0.00 N ATOM 1670 CA GLU A 128 37.031 -7.783 -50.193 1.00 0.00 C ATOM 1671 C GLU A 128 35.974 -6.669 -50.170 1.00 0.00 C ATOM 1672 O GLU A 128 35.137 -6.579 -51.072 1.00 0.00 O ATOM 1673 CB GLU A 128 38.032 -7.578 -51.343 1.00 0.00 C ATOM 1674 CG GLU A 128 38.888 -6.317 -51.158 1.00 0.00 C ATOM 1675 CD GLU A 128 39.896 -6.118 -52.312 1.00 0.00 C ATOM 1676 OE1 GLU A 128 39.557 -6.363 -53.496 1.00 0.00 O ATOM 1677 OE2 GLU A 128 41.046 -5.695 -52.039 1.00 0.00 O ATOM 0 H GLU A 128 36.552 -9.499 -51.278 1.00 0.00 H new ATOM 0 HA GLU A 128 37.560 -7.741 -49.241 1.00 0.00 H new ATOM 0 HB2 GLU A 128 38.684 -8.449 -51.413 1.00 0.00 H new ATOM 0 HB3 GLU A 128 37.489 -7.510 -52.286 1.00 0.00 H new ATOM 0 HG2 GLU A 128 38.237 -5.445 -51.093 1.00 0.00 H new ATOM 0 HG3 GLU A 128 39.428 -6.383 -50.214 1.00 0.00 H new ATOM 1684 N ILE A 129 36.041 -5.805 -49.153 1.00 0.00 N ATOM 1685 CA ILE A 129 35.123 -4.673 -48.953 1.00 0.00 C ATOM 1686 C ILE A 129 35.929 -3.375 -48.883 1.00 0.00 C ATOM 1687 O ILE A 129 36.739 -3.171 -47.977 1.00 0.00 O ATOM 1688 CB ILE A 129 34.241 -4.895 -47.700 1.00 0.00 C ATOM 1689 CG1 ILE A 129 33.359 -6.156 -47.827 1.00 0.00 C ATOM 1690 CG2 ILE A 129 33.347 -3.678 -47.397 1.00 0.00 C ATOM 1691 CD1 ILE A 129 32.281 -6.109 -48.918 1.00 0.00 C ATOM 0 H ILE A 129 36.753 -5.873 -48.425 1.00 0.00 H new ATOM 0 HA ILE A 129 34.439 -4.597 -49.799 1.00 0.00 H new ATOM 0 HB ILE A 129 34.935 -5.034 -46.871 1.00 0.00 H new ATOM 0 HG12 ILE A 129 34.006 -7.012 -48.019 1.00 0.00 H new ATOM 0 HG13 ILE A 129 32.872 -6.334 -46.868 1.00 0.00 H new ATOM 0 HG21 ILE A 129 32.746 -3.880 -46.510 1.00 0.00 H new ATOM 0 HG22 ILE A 129 33.972 -2.802 -47.221 1.00 0.00 H new ATOM 0 HG23 ILE A 129 32.689 -3.490 -48.245 1.00 0.00 H new ATOM 0 HD11 ILE A 129 31.722 -7.045 -48.918 1.00 0.00 H new ATOM 0 HD12 ILE A 129 31.601 -5.280 -48.722 1.00 0.00 H new ATOM 0 HD13 ILE A 129 32.753 -5.969 -49.890 1.00 0.00 H new ATOM 1703 N ILE A 130 35.699 -2.497 -49.864 1.00 0.00 N ATOM 1704 CA ILE A 130 36.437 -1.242 -50.067 1.00 0.00 C ATOM 1705 C ILE A 130 35.520 -0.072 -49.711 1.00 0.00 C ATOM 1706 O ILE A 130 34.754 0.430 -50.537 1.00 0.00 O ATOM 1707 CB ILE A 130 37.017 -1.120 -51.495 1.00 0.00 C ATOM 1708 CG1 ILE A 130 37.818 -2.375 -51.917 1.00 0.00 C ATOM 1709 CG2 ILE A 130 37.926 0.121 -51.583 1.00 0.00 C ATOM 1710 CD1 ILE A 130 36.985 -3.351 -52.764 1.00 0.00 C ATOM 0 H ILE A 130 34.970 -2.643 -50.563 1.00 0.00 H new ATOM 0 HA ILE A 130 37.305 -1.231 -49.407 1.00 0.00 H new ATOM 0 HB ILE A 130 36.174 -1.023 -52.179 1.00 0.00 H new ATOM 0 HG12 ILE A 130 38.697 -2.067 -52.483 1.00 0.00 H new ATOM 0 HG13 ILE A 130 38.177 -2.889 -51.025 1.00 0.00 H new ATOM 0 HG21 ILE A 130 38.333 0.203 -52.591 1.00 0.00 H new ATOM 0 HG22 ILE A 130 37.346 1.014 -51.352 1.00 0.00 H new ATOM 0 HG23 ILE A 130 38.744 0.025 -50.869 1.00 0.00 H new ATOM 0 HD11 ILE A 130 37.596 -4.213 -53.032 1.00 0.00 H new ATOM 0 HD12 ILE A 130 36.120 -3.684 -52.190 1.00 0.00 H new ATOM 0 HD13 ILE A 130 36.648 -2.849 -53.671 1.00 0.00 H new ATOM 1722 N THR A 131 35.569 0.316 -48.442 1.00 0.00 N ATOM 1723 CA THR A 131 34.835 1.474 -47.917 1.00 0.00 C ATOM 1724 C THR A 131 35.483 2.806 -48.315 1.00 0.00 C ATOM 1725 O THR A 131 36.701 2.888 -48.513 1.00 0.00 O ATOM 1726 CB THR A 131 34.715 1.433 -46.392 1.00 0.00 C ATOM 1727 OG1 THR A 131 35.986 1.546 -45.813 1.00 0.00 O ATOM 1728 CG2 THR A 131 34.070 0.153 -45.870 1.00 0.00 C ATOM 0 H THR A 131 36.125 -0.167 -47.736 1.00 0.00 H new ATOM 0 HA THR A 131 33.842 1.412 -48.363 1.00 0.00 H new ATOM 0 HB THR A 131 34.072 2.269 -46.116 1.00 0.00 H new ATOM 0 HG1 THR A 131 36.642 1.077 -46.370 1.00 0.00 H new ATOM 0 HG21 THR A 131 34.016 0.190 -44.782 1.00 0.00 H new ATOM 0 HG22 THR A 131 33.064 0.059 -46.280 1.00 0.00 H new ATOM 0 HG23 THR A 131 34.668 -0.706 -46.174 1.00 0.00 H new ATOM 1736 N LYS A 132 34.680 3.873 -48.372 1.00 0.00 N ATOM 1737 CA LYS A 132 35.122 5.257 -48.619 1.00 0.00 C ATOM 1738 C LYS A 132 34.175 6.265 -47.958 1.00 0.00 C ATOM 1739 O LYS A 132 32.961 6.056 -47.946 1.00 0.00 O ATOM 1740 CB LYS A 132 35.225 5.481 -50.141 1.00 0.00 C ATOM 1741 CG LYS A 132 33.866 5.411 -50.868 1.00 0.00 C ATOM 1742 CD LYS A 132 33.966 4.827 -52.285 1.00 0.00 C ATOM 1743 CE LYS A 132 34.080 3.295 -52.229 1.00 0.00 C ATOM 1744 NZ LYS A 132 34.137 2.696 -53.591 1.00 0.00 N ATOM 0 H LYS A 132 33.671 3.799 -48.244 1.00 0.00 H new ATOM 0 HA LYS A 132 36.103 5.414 -48.171 1.00 0.00 H new ATOM 0 HB2 LYS A 132 35.677 6.455 -50.327 1.00 0.00 H new ATOM 0 HB3 LYS A 132 35.894 4.733 -50.566 1.00 0.00 H new ATOM 0 HG2 LYS A 132 33.178 4.804 -50.280 1.00 0.00 H new ATOM 0 HG3 LYS A 132 33.440 6.413 -50.924 1.00 0.00 H new ATOM 0 HD2 LYS A 132 33.088 5.111 -52.865 1.00 0.00 H new ATOM 0 HD3 LYS A 132 34.834 5.244 -52.796 1.00 0.00 H new ATOM 0 HE2 LYS A 132 34.975 3.017 -51.672 1.00 0.00 H new ATOM 0 HE3 LYS A 132 33.227 2.886 -51.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 34.214 1.662 -53.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 33.272 2.940 -54.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 34.965 3.067 -54.099 1.00 0.00 H new ATOM 1758 N ILE A 133 34.722 7.341 -47.390 1.00 0.00 N ATOM 1759 CA ILE A 133 33.926 8.420 -46.781 1.00 0.00 C ATOM 1760 C ILE A 133 33.405 9.362 -47.876 1.00 0.00 C ATOM 1761 O ILE A 133 34.165 9.799 -48.745 1.00 0.00 O ATOM 1762 CB ILE A 133 34.739 9.195 -45.715 1.00 0.00 C ATOM 1763 CG1 ILE A 133 35.296 8.224 -44.648 1.00 0.00 C ATOM 1764 CG2 ILE A 133 33.835 10.266 -45.071 1.00 0.00 C ATOM 1765 CD1 ILE A 133 36.228 8.861 -43.613 1.00 0.00 C ATOM 0 H ILE A 133 35.729 7.494 -47.337 1.00 0.00 H new ATOM 0 HA ILE A 133 33.075 7.973 -46.267 1.00 0.00 H new ATOM 0 HB ILE A 133 35.589 9.686 -46.189 1.00 0.00 H new ATOM 0 HG12 ILE A 133 34.458 7.764 -44.125 1.00 0.00 H new ATOM 0 HG13 ILE A 133 35.834 7.423 -45.154 1.00 0.00 H new ATOM 0 HG21 ILE A 133 34.401 10.816 -44.319 1.00 0.00 H new ATOM 0 HG22 ILE A 133 33.485 10.956 -45.839 1.00 0.00 H new ATOM 0 HG23 ILE A 133 32.979 9.784 -44.600 1.00 0.00 H new ATOM 0 HD11 ILE A 133 36.565 8.100 -42.910 1.00 0.00 H new ATOM 0 HD12 ILE A 133 37.090 9.295 -44.119 1.00 0.00 H new ATOM 0 HD13 ILE A 133 35.693 9.642 -43.073 1.00 0.00 H new ATOM 1777 N GLU A 134 32.121 9.711 -47.802 1.00 0.00 N ATOM 1778 CA GLU A 134 31.451 10.672 -48.686 1.00 0.00 C ATOM 1779 C GLU A 134 30.494 11.574 -47.897 1.00 0.00 C ATOM 1780 O GLU A 134 29.564 11.107 -47.238 1.00 0.00 O ATOM 1781 CB GLU A 134 30.676 9.940 -49.797 1.00 0.00 C ATOM 1782 CG GLU A 134 31.593 9.555 -50.961 1.00 0.00 C ATOM 1783 CD GLU A 134 30.806 8.857 -52.088 1.00 0.00 C ATOM 1784 OE1 GLU A 134 30.141 9.567 -52.885 1.00 0.00 O ATOM 1785 OE2 GLU A 134 30.860 7.606 -52.193 1.00 0.00 O ATOM 0 H GLU A 134 31.493 9.319 -47.100 1.00 0.00 H new ATOM 0 HA GLU A 134 32.222 11.295 -49.140 1.00 0.00 H new ATOM 0 HB2 GLU A 134 30.211 9.044 -49.387 1.00 0.00 H new ATOM 0 HB3 GLU A 134 29.871 10.578 -50.162 1.00 0.00 H new ATOM 0 HG2 GLU A 134 32.080 10.448 -51.354 1.00 0.00 H new ATOM 0 HG3 GLU A 134 32.382 8.894 -50.602 1.00 0.00 H new ATOM 1866 N GLU A 140 28.612 13.210 -43.036 1.00 0.00 N ATOM 1867 CA GLU A 140 29.581 12.204 -43.476 1.00 0.00 C ATOM 1868 C GLU A 140 28.920 10.811 -43.462 1.00 0.00 C ATOM 1869 O GLU A 140 28.511 10.312 -42.409 1.00 0.00 O ATOM 1870 CB GLU A 140 30.826 12.226 -42.577 1.00 0.00 C ATOM 1871 CG GLU A 140 31.612 13.538 -42.686 1.00 0.00 C ATOM 1872 CD GLU A 140 32.727 13.660 -41.626 1.00 0.00 C ATOM 1873 OE1 GLU A 140 33.610 12.773 -41.545 1.00 0.00 O ATOM 1874 OE2 GLU A 140 32.753 14.677 -40.888 1.00 0.00 O ATOM 0 HA GLU A 140 29.899 12.434 -44.493 1.00 0.00 H new ATOM 0 HB2 GLU A 140 30.524 12.073 -41.541 1.00 0.00 H new ATOM 0 HB3 GLU A 140 31.477 11.394 -42.845 1.00 0.00 H new ATOM 0 HG2 GLU A 140 32.053 13.610 -43.680 1.00 0.00 H new ATOM 0 HG3 GLU A 140 30.925 14.377 -42.581 1.00 0.00 H new ATOM 1881 N TYR A 141 28.829 10.182 -44.632 1.00 0.00 N ATOM 1882 CA TYR A 141 28.441 8.785 -44.812 1.00 0.00 C ATOM 1883 C TYR A 141 29.665 7.942 -45.197 1.00 0.00 C ATOM 1884 O TYR A 141 30.719 8.461 -45.574 1.00 0.00 O ATOM 1885 CB TYR A 141 27.356 8.674 -45.898 1.00 0.00 C ATOM 1886 CG TYR A 141 25.955 9.037 -45.445 1.00 0.00 C ATOM 1887 CD1 TYR A 141 25.565 10.385 -45.355 1.00 0.00 C ATOM 1888 CD2 TYR A 141 25.020 8.024 -45.156 1.00 0.00 C ATOM 1889 CE1 TYR A 141 24.244 10.719 -44.998 1.00 0.00 C ATOM 1890 CE2 TYR A 141 23.713 8.350 -44.755 1.00 0.00 C ATOM 1891 CZ TYR A 141 23.316 9.702 -44.684 1.00 0.00 C ATOM 1892 OH TYR A 141 22.042 10.023 -44.330 1.00 0.00 O ATOM 0 H TYR A 141 29.032 10.650 -45.515 1.00 0.00 H new ATOM 0 HA TYR A 141 28.037 8.407 -43.873 1.00 0.00 H new ATOM 0 HB2 TYR A 141 27.631 9.320 -46.732 1.00 0.00 H new ATOM 0 HB3 TYR A 141 27.346 7.652 -46.277 1.00 0.00 H new ATOM 0 HD1 TYR A 141 26.281 11.167 -45.560 1.00 0.00 H new ATOM 0 HD2 TYR A 141 25.310 6.987 -45.243 1.00 0.00 H new ATOM 0 HE1 TYR A 141 23.940 11.755 -44.964 1.00 0.00 H new ATOM 0 HE2 TYR A 141 23.014 7.567 -44.502 1.00 0.00 H new ATOM 0 HH TYR A 141 21.780 10.858 -44.772 1.00 0.00 H new ATOM 1902 N ILE A 142 29.495 6.624 -45.150 1.00 0.00 N ATOM 1903 CA ILE A 142 30.446 5.632 -45.652 1.00 0.00 C ATOM 1904 C ILE A 142 29.764 4.817 -46.753 1.00 0.00 C ATOM 1905 O ILE A 142 28.620 4.399 -46.575 1.00 0.00 O ATOM 1906 CB ILE A 142 30.943 4.754 -44.480 1.00 0.00 C ATOM 1907 CG1 ILE A 142 32.253 4.023 -44.845 1.00 0.00 C ATOM 1908 CG2 ILE A 142 29.879 3.769 -43.965 1.00 0.00 C ATOM 1909 CD1 ILE A 142 33.486 4.924 -44.710 1.00 0.00 C ATOM 0 H ILE A 142 28.660 6.199 -44.746 1.00 0.00 H new ATOM 0 HA ILE A 142 31.324 6.111 -46.085 1.00 0.00 H new ATOM 0 HB ILE A 142 31.149 5.436 -43.655 1.00 0.00 H new ATOM 0 HG12 ILE A 142 32.371 3.152 -44.200 1.00 0.00 H new ATOM 0 HG13 ILE A 142 32.187 3.655 -45.869 1.00 0.00 H new ATOM 0 HG21 ILE A 142 30.292 3.184 -43.143 1.00 0.00 H new ATOM 0 HG22 ILE A 142 29.009 4.324 -43.614 1.00 0.00 H new ATOM 0 HG23 ILE A 142 29.581 3.100 -44.773 1.00 0.00 H new ATOM 0 HD11 ILE A 142 34.380 4.360 -44.978 1.00 0.00 H new ATOM 0 HD12 ILE A 142 33.384 5.782 -45.375 1.00 0.00 H new ATOM 0 HD13 ILE A 142 33.572 5.271 -43.680 1.00 0.00 H new ATOM 1921 N THR A 143 30.443 4.578 -47.875 1.00 0.00 N ATOM 1922 CA THR A 143 29.926 3.762 -48.990 1.00 0.00 C ATOM 1923 C THR A 143 30.896 2.626 -49.297 1.00 0.00 C ATOM 1924 O THR A 143 32.087 2.733 -48.998 1.00 0.00 O ATOM 1925 CB THR A 143 29.623 4.597 -50.263 1.00 0.00 C ATOM 1926 OG1 THR A 143 30.756 4.862 -51.051 1.00 0.00 O ATOM 1927 CG2 THR A 143 29.028 5.971 -49.973 1.00 0.00 C ATOM 0 H THR A 143 31.379 4.947 -48.044 1.00 0.00 H new ATOM 0 HA THR A 143 28.971 3.344 -48.670 1.00 0.00 H new ATOM 0 HB THR A 143 28.913 3.956 -50.785 1.00 0.00 H new ATOM 0 HG1 THR A 143 30.712 5.781 -51.388 1.00 0.00 H new ATOM 0 HG21 THR A 143 28.844 6.493 -50.912 1.00 0.00 H new ATOM 0 HG22 THR A 143 28.088 5.854 -49.433 1.00 0.00 H new ATOM 0 HG23 THR A 143 29.726 6.549 -49.367 1.00 0.00 H new ATOM 1935 N PHE A 144 30.403 1.517 -49.853 1.00 0.00 N ATOM 1936 CA PHE A 144 31.203 0.322 -50.155 1.00 0.00 C ATOM 1937 C PHE A 144 30.639 -0.455 -51.354 1.00 0.00 C ATOM 1938 O PHE A 144 29.423 -0.523 -51.555 1.00 0.00 O ATOM 1939 CB PHE A 144 31.316 -0.591 -48.921 1.00 0.00 C ATOM 1940 CG PHE A 144 30.064 -0.766 -48.079 1.00 0.00 C ATOM 1941 CD1 PHE A 144 29.814 0.117 -47.009 1.00 0.00 C ATOM 1942 CD2 PHE A 144 29.165 -1.821 -48.336 1.00 0.00 C ATOM 1943 CE1 PHE A 144 28.670 -0.043 -46.210 1.00 0.00 C ATOM 1944 CE2 PHE A 144 28.023 -1.987 -47.530 1.00 0.00 C ATOM 1945 CZ PHE A 144 27.777 -1.097 -46.468 1.00 0.00 C ATOM 0 H PHE A 144 29.421 1.420 -50.111 1.00 0.00 H new ATOM 0 HA PHE A 144 32.202 0.663 -50.425 1.00 0.00 H new ATOM 0 HB2 PHE A 144 31.640 -1.576 -49.256 1.00 0.00 H new ATOM 0 HB3 PHE A 144 32.104 -0.198 -48.279 1.00 0.00 H new ATOM 0 HD1 PHE A 144 30.506 0.920 -46.803 1.00 0.00 H new ATOM 0 HD2 PHE A 144 29.353 -2.503 -49.152 1.00 0.00 H new ATOM 0 HE1 PHE A 144 28.477 0.643 -45.399 1.00 0.00 H new ATOM 0 HE2 PHE A 144 27.336 -2.797 -47.726 1.00 0.00 H new ATOM 0 HZ PHE A 144 26.900 -1.224 -45.850 1.00 0.00 H new ATOM 1955 N SER A 145 31.539 -1.055 -52.141 1.00 0.00 N ATOM 1956 CA SER A 145 31.203 -1.901 -53.296 1.00 0.00 C ATOM 1957 C SER A 145 30.872 -3.336 -52.853 1.00 0.00 C ATOM 1958 O SER A 145 31.723 -4.037 -52.299 1.00 0.00 O ATOM 1959 CB SER A 145 32.376 -1.926 -54.286 1.00 0.00 C ATOM 1960 OG SER A 145 32.688 -0.613 -54.732 1.00 0.00 O ATOM 0 H SER A 145 32.544 -0.965 -51.991 1.00 0.00 H new ATOM 0 HA SER A 145 30.323 -1.478 -53.781 1.00 0.00 H new ATOM 0 HB2 SER A 145 33.250 -2.371 -53.810 1.00 0.00 H new ATOM 0 HB3 SER A 145 32.124 -2.555 -55.140 1.00 0.00 H new ATOM 0 HG SER A 145 33.439 -0.651 -55.360 1.00 0.00 H new ATOM 1966 N GLY A 146 29.638 -3.773 -53.111 1.00 0.00 N ATOM 1967 CA GLY A 146 29.123 -5.118 -52.822 1.00 0.00 C ATOM 1968 C GLY A 146 29.357 -6.113 -53.968 1.00 0.00 C ATOM 1969 O GLY A 146 30.331 -5.990 -54.720 1.00 0.00 O ATOM 0 H GLY A 146 28.937 -3.174 -53.547 1.00 0.00 H new ATOM 0 HA2 GLY A 146 29.600 -5.496 -51.918 1.00 0.00 H new ATOM 0 HA3 GLY A 146 28.054 -5.055 -52.616 1.00 0.00 H new ATOM 1973 N ASP A 147 28.492 -7.125 -54.096 1.00 0.00 N ATOM 1974 CA ASP A 147 28.488 -8.023 -55.263 1.00 0.00 C ATOM 1975 C ASP A 147 27.949 -7.352 -56.551 1.00 0.00 C ATOM 1976 O ASP A 147 27.490 -6.203 -56.533 1.00 0.00 O ATOM 1977 CB ASP A 147 27.795 -9.359 -54.936 1.00 0.00 C ATOM 1978 CG ASP A 147 26.254 -9.348 -54.877 1.00 0.00 C ATOM 1979 OD1 ASP A 147 25.591 -8.878 -55.832 1.00 0.00 O ATOM 1980 OD2 ASP A 147 25.701 -9.922 -53.912 1.00 0.00 O ATOM 0 H ASP A 147 27.779 -7.346 -53.401 1.00 0.00 H new ATOM 0 HA ASP A 147 29.529 -8.253 -55.490 1.00 0.00 H new ATOM 0 HB2 ASP A 147 28.101 -10.092 -55.683 1.00 0.00 H new ATOM 0 HB3 ASP A 147 28.169 -9.709 -53.974 1.00 0.00 H new ATOM 1985 N LYS A 148 28.037 -8.058 -57.688 1.00 0.00 N ATOM 1986 CA LYS A 148 27.607 -7.559 -59.004 1.00 0.00 C ATOM 1987 C LYS A 148 26.156 -7.942 -59.315 1.00 0.00 C ATOM 1988 O LYS A 148 25.894 -9.089 -59.693 1.00 0.00 O ATOM 1989 CB LYS A 148 28.552 -8.061 -60.107 1.00 0.00 C ATOM 1990 CG LYS A 148 29.948 -7.427 -60.014 1.00 0.00 C ATOM 1991 CD LYS A 148 30.936 -7.939 -61.072 1.00 0.00 C ATOM 1992 CE LYS A 148 30.497 -7.633 -62.513 1.00 0.00 C ATOM 1993 NZ LYS A 148 29.807 -8.786 -63.163 1.00 0.00 N ATOM 0 H LYS A 148 28.414 -9.005 -57.720 1.00 0.00 H new ATOM 0 HA LYS A 148 27.654 -6.470 -58.973 1.00 0.00 H new ATOM 0 HB2 LYS A 148 28.643 -9.145 -60.039 1.00 0.00 H new ATOM 0 HB3 LYS A 148 28.119 -7.838 -61.082 1.00 0.00 H new ATOM 0 HG2 LYS A 148 29.853 -6.346 -60.113 1.00 0.00 H new ATOM 0 HG3 LYS A 148 30.359 -7.621 -59.023 1.00 0.00 H new ATOM 0 HD2 LYS A 148 31.913 -7.490 -60.894 1.00 0.00 H new ATOM 0 HD3 LYS A 148 31.055 -9.016 -60.957 1.00 0.00 H new ATOM 0 HE2 LYS A 148 29.830 -6.771 -62.510 1.00 0.00 H new ATOM 0 HE3 LYS A 148 31.371 -7.358 -63.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 29.385 -8.476 -64.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 30.495 -9.544 -63.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 29.059 -9.143 -62.534 1.00 0.00 H new ATOM 2007 N ILE A 149 25.221 -6.995 -59.171 1.00 0.00 N ATOM 2008 CA ILE A 149 23.780 -7.218 -59.390 1.00 0.00 C ATOM 2009 C ILE A 149 23.448 -7.638 -60.830 1.00 0.00 C ATOM 2010 O ILE A 149 24.160 -7.301 -61.779 1.00 0.00 O ATOM 2011 CB ILE A 149 22.916 -6.004 -58.973 1.00 0.00 C ATOM 2012 CG1 ILE A 149 22.963 -4.781 -59.907 1.00 0.00 C ATOM 2013 CG2 ILE A 149 23.199 -5.577 -57.532 1.00 0.00 C ATOM 2014 CD1 ILE A 149 24.263 -3.972 -59.887 1.00 0.00 C ATOM 0 H ILE A 149 25.443 -6.038 -58.896 1.00 0.00 H new ATOM 0 HA ILE A 149 23.525 -8.052 -58.736 1.00 0.00 H new ATOM 0 HB ILE A 149 21.898 -6.384 -59.060 1.00 0.00 H new ATOM 0 HG12 ILE A 149 22.785 -5.121 -60.927 1.00 0.00 H new ATOM 0 HG13 ILE A 149 22.140 -4.116 -59.644 1.00 0.00 H new ATOM 0 HG21 ILE A 149 22.573 -4.722 -57.276 1.00 0.00 H new ATOM 0 HG22 ILE A 149 22.977 -6.404 -56.857 1.00 0.00 H new ATOM 0 HG23 ILE A 149 24.249 -5.301 -57.434 1.00 0.00 H new ATOM 0 HD11 ILE A 149 24.182 -3.136 -60.582 1.00 0.00 H new ATOM 0 HD12 ILE A 149 24.439 -3.591 -58.881 1.00 0.00 H new ATOM 0 HD13 ILE A 149 25.094 -4.612 -60.184 1.00 0.00 H new ATOM 2114 N VAL A 156 28.187 -2.816 -59.618 1.00 0.00 N ATOM 2115 CA VAL A 156 28.236 -3.330 -58.238 1.00 0.00 C ATOM 2116 C VAL A 156 27.142 -2.697 -57.386 1.00 0.00 C ATOM 2117 O VAL A 156 26.821 -1.515 -57.537 1.00 0.00 O ATOM 2118 CB VAL A 156 29.629 -3.161 -57.608 1.00 0.00 C ATOM 2119 CG1 VAL A 156 30.624 -4.080 -58.329 1.00 0.00 C ATOM 2120 CG2 VAL A 156 30.136 -1.715 -57.636 1.00 0.00 C ATOM 0 HA VAL A 156 28.046 -4.403 -58.277 1.00 0.00 H new ATOM 0 HB VAL A 156 29.543 -3.436 -56.557 1.00 0.00 H new ATOM 0 HG11 VAL A 156 31.613 -3.964 -57.886 1.00 0.00 H new ATOM 0 HG12 VAL A 156 30.301 -5.116 -58.229 1.00 0.00 H new ATOM 0 HG13 VAL A 156 30.666 -3.814 -59.385 1.00 0.00 H new ATOM 0 HG21 VAL A 156 31.123 -1.667 -57.176 1.00 0.00 H new ATOM 0 HG22 VAL A 156 30.199 -1.372 -58.669 1.00 0.00 H new ATOM 0 HG23 VAL A 156 29.447 -1.077 -57.083 1.00 0.00 H new ATOM 2130 N ALA A 157 26.553 -3.492 -56.494 1.00 0.00 N ATOM 2131 CA ALA A 157 25.638 -2.993 -55.479 1.00 0.00 C ATOM 2132 C ALA A 157 26.385 -1.990 -54.582 1.00 0.00 C ATOM 2133 O ALA A 157 27.432 -2.317 -54.023 1.00 0.00 O ATOM 2134 CB ALA A 157 25.089 -4.177 -54.677 1.00 0.00 C ATOM 0 H ALA A 157 26.700 -4.501 -56.458 1.00 0.00 H new ATOM 0 HA ALA A 157 24.794 -2.475 -55.935 1.00 0.00 H new ATOM 0 HB1 ALA A 157 24.402 -3.812 -53.914 1.00 0.00 H new ATOM 0 HB2 ALA A 157 24.560 -4.856 -55.346 1.00 0.00 H new ATOM 0 HB3 ALA A 157 25.913 -4.707 -54.200 1.00 0.00 H new ATOM 2140 N GLU A 158 25.873 -0.770 -54.457 1.00 0.00 N ATOM 2141 CA GLU A 158 26.473 0.281 -53.631 1.00 0.00 C ATOM 2142 C GLU A 158 25.457 0.853 -52.637 1.00 0.00 C ATOM 2143 O GLU A 158 24.265 1.009 -52.928 1.00 0.00 O ATOM 2144 CB GLU A 158 27.085 1.376 -54.517 1.00 0.00 C ATOM 2145 CG GLU A 158 28.530 1.056 -54.913 1.00 0.00 C ATOM 2146 CD GLU A 158 29.094 2.141 -55.849 1.00 0.00 C ATOM 2147 OE1 GLU A 158 28.756 2.147 -57.059 1.00 0.00 O ATOM 2148 OE2 GLU A 158 29.880 3.002 -55.383 1.00 0.00 O ATOM 0 H GLU A 158 25.019 -0.476 -54.931 1.00 0.00 H new ATOM 0 HA GLU A 158 27.278 -0.160 -53.043 1.00 0.00 H new ATOM 0 HB2 GLU A 158 26.481 1.494 -55.416 1.00 0.00 H new ATOM 0 HB3 GLU A 158 27.057 2.328 -53.987 1.00 0.00 H new ATOM 0 HG2 GLU A 158 29.149 0.983 -54.019 1.00 0.00 H new ATOM 0 HG3 GLU A 158 28.570 0.086 -55.408 1.00 0.00 H new ATOM 2155 N TYR A 159 25.977 1.187 -51.457 1.00 0.00 N ATOM 2156 CA TYR A 159 25.213 1.520 -50.257 1.00 0.00 C ATOM 2157 C TYR A 159 25.808 2.719 -49.517 1.00 0.00 C ATOM 2158 O TYR A 159 26.902 3.172 -49.853 1.00 0.00 O ATOM 2159 CB TYR A 159 25.186 0.276 -49.357 1.00 0.00 C ATOM 2160 CG TYR A 159 24.442 -0.879 -49.996 1.00 0.00 C ATOM 2161 CD1 TYR A 159 23.036 -0.887 -49.984 1.00 0.00 C ATOM 2162 CD2 TYR A 159 25.149 -1.888 -50.682 1.00 0.00 C ATOM 2163 CE1 TYR A 159 22.331 -1.865 -50.708 1.00 0.00 C ATOM 2164 CE2 TYR A 159 24.444 -2.866 -51.406 1.00 0.00 C ATOM 2165 CZ TYR A 159 23.032 -2.833 -51.451 1.00 0.00 C ATOM 2166 OH TYR A 159 22.333 -3.696 -52.235 1.00 0.00 O ATOM 0 H TYR A 159 26.985 1.235 -51.305 1.00 0.00 H new ATOM 0 HA TYR A 159 24.200 1.808 -50.539 1.00 0.00 H new ATOM 0 HB2 TYR A 159 26.208 -0.031 -49.135 1.00 0.00 H new ATOM 0 HB3 TYR A 159 24.715 0.528 -48.407 1.00 0.00 H new ATOM 0 HD1 TYR A 159 22.497 -0.141 -49.418 1.00 0.00 H new ATOM 0 HD2 TYR A 159 26.228 -1.910 -50.651 1.00 0.00 H new ATOM 0 HE1 TYR A 159 21.251 -1.873 -50.694 1.00 0.00 H new ATOM 0 HE2 TYR A 159 24.982 -3.643 -51.928 1.00 0.00 H new ATOM 0 HH TYR A 159 21.513 -3.261 -52.549 1.00 0.00 H new ATOM 2176 N ALA A 160 25.110 3.220 -48.496 1.00 0.00 N ATOM 2177 CA ALA A 160 25.570 4.331 -47.677 1.00 0.00 C ATOM 2178 C ALA A 160 25.083 4.157 -46.233 1.00 0.00 C ATOM 2179 O ALA A 160 23.894 3.908 -46.007 1.00 0.00 O ATOM 2180 CB ALA A 160 25.116 5.665 -48.291 1.00 0.00 C ATOM 0 H ALA A 160 24.199 2.858 -48.215 1.00 0.00 H new ATOM 0 HA ALA A 160 26.660 4.342 -47.652 1.00 0.00 H new ATOM 0 HB1 ALA A 160 25.466 6.489 -47.670 1.00 0.00 H new ATOM 0 HB2 ALA A 160 25.532 5.764 -49.294 1.00 0.00 H new ATOM 0 HB3 ALA A 160 24.028 5.689 -48.346 1.00 0.00 H new ATOM 2186 N ILE A 161 25.989 4.309 -45.260 1.00 0.00 N ATOM 2187 CA ILE A 161 25.666 4.283 -43.825 1.00 0.00 C ATOM 2188 C ILE A 161 26.164 5.580 -43.184 1.00 0.00 C ATOM 2189 O ILE A 161 27.234 6.069 -43.541 1.00 0.00 O ATOM 2190 CB ILE A 161 26.224 3.018 -43.126 1.00 0.00 C ATOM 2191 CG1 ILE A 161 25.679 1.733 -43.786 1.00 0.00 C ATOM 2192 CG2 ILE A 161 25.888 3.025 -41.624 1.00 0.00 C ATOM 2193 CD1 ILE A 161 26.260 0.436 -43.211 1.00 0.00 C ATOM 0 H ILE A 161 26.981 4.456 -45.448 1.00 0.00 H new ATOM 0 HA ILE A 161 24.585 4.225 -43.699 1.00 0.00 H new ATOM 0 HB ILE A 161 27.308 3.031 -43.239 1.00 0.00 H new ATOM 0 HG12 ILE A 161 24.595 1.713 -43.675 1.00 0.00 H new ATOM 0 HG13 ILE A 161 25.889 1.770 -44.855 1.00 0.00 H new ATOM 0 HG21 ILE A 161 26.291 2.126 -41.157 1.00 0.00 H new ATOM 0 HG22 ILE A 161 26.329 3.906 -41.157 1.00 0.00 H new ATOM 0 HG23 ILE A 161 24.806 3.048 -41.493 1.00 0.00 H new ATOM 0 HD11 ILE A 161 25.825 -0.419 -43.729 1.00 0.00 H new ATOM 0 HD12 ILE A 161 27.342 0.431 -43.346 1.00 0.00 H new ATOM 0 HD13 ILE A 161 26.027 0.373 -42.148 1.00 0.00 H new ATOM 2205 N SER A 162 25.395 6.168 -42.264 1.00 0.00 N ATOM 2206 CA SER A 162 25.775 7.372 -41.525 1.00 0.00 C ATOM 2207 C SER A 162 27.002 7.076 -40.656 1.00 0.00 C ATOM 2208 O SER A 162 26.882 6.546 -39.551 1.00 0.00 O ATOM 2209 CB SER A 162 24.619 7.860 -40.639 1.00 0.00 C ATOM 2210 OG SER A 162 23.376 7.966 -41.307 1.00 0.00 O ATOM 0 H SER A 162 24.474 5.813 -42.008 1.00 0.00 H new ATOM 0 HA SER A 162 26.013 8.157 -42.243 1.00 0.00 H new ATOM 0 HB2 SER A 162 24.508 7.176 -39.797 1.00 0.00 H new ATOM 0 HB3 SER A 162 24.880 8.834 -40.226 1.00 0.00 H new ATOM 0 HG SER A 162 22.649 7.951 -40.650 1.00 0.00 H new ATOM 2216 N LEU A 163 28.197 7.411 -41.144 1.00 0.00 N ATOM 2217 CA LEU A 163 29.458 7.263 -40.406 1.00 0.00 C ATOM 2218 C LEU A 163 29.418 7.995 -39.058 1.00 0.00 C ATOM 2219 O LEU A 163 29.970 7.519 -38.065 1.00 0.00 O ATOM 2220 CB LEU A 163 30.612 7.705 -41.321 1.00 0.00 C ATOM 2221 CG LEU A 163 31.939 8.039 -40.611 1.00 0.00 C ATOM 2222 CD1 LEU A 163 33.105 7.641 -41.513 1.00 0.00 C ATOM 2223 CD2 LEU A 163 32.069 9.539 -40.341 1.00 0.00 C ATOM 0 H LEU A 163 28.321 7.800 -42.079 1.00 0.00 H new ATOM 0 HA LEU A 163 29.620 6.218 -40.141 1.00 0.00 H new ATOM 0 HB2 LEU A 163 30.799 6.914 -42.047 1.00 0.00 H new ATOM 0 HB3 LEU A 163 30.291 8.583 -41.882 1.00 0.00 H new ATOM 0 HG LEU A 163 31.952 7.495 -39.666 1.00 0.00 H new ATOM 0 HD11 LEU A 163 34.046 7.875 -41.016 1.00 0.00 H new ATOM 0 HD12 LEU A 163 33.059 6.571 -41.717 1.00 0.00 H new ATOM 0 HD13 LEU A 163 33.044 8.192 -42.451 1.00 0.00 H new ATOM 0 HD21 LEU A 163 33.016 9.738 -39.840 1.00 0.00 H new ATOM 0 HD22 LEU A 163 32.037 10.083 -41.285 1.00 0.00 H new ATOM 0 HD23 LEU A 163 31.246 9.867 -39.706 1.00 0.00 H new ATOM 2235 N GLU A 164 28.699 9.114 -39.005 1.00 0.00 N ATOM 2236 CA GLU A 164 28.520 9.873 -37.764 1.00 0.00 C ATOM 2237 C GLU A 164 27.691 9.114 -36.711 1.00 0.00 C ATOM 2238 O GLU A 164 27.883 9.317 -35.513 1.00 0.00 O ATOM 2239 CB GLU A 164 27.858 11.226 -38.071 1.00 0.00 C ATOM 2240 CG GLU A 164 28.858 12.282 -38.562 1.00 0.00 C ATOM 2241 CD GLU A 164 29.749 12.884 -37.448 1.00 0.00 C ATOM 2242 OE1 GLU A 164 29.702 12.444 -36.273 1.00 0.00 O ATOM 2243 OE2 GLU A 164 30.513 13.835 -37.745 1.00 0.00 O ATOM 0 H GLU A 164 28.226 9.520 -39.813 1.00 0.00 H new ATOM 0 HA GLU A 164 29.512 10.026 -37.339 1.00 0.00 H new ATOM 0 HB2 GLU A 164 27.086 11.084 -38.828 1.00 0.00 H new ATOM 0 HB3 GLU A 164 27.361 11.593 -37.173 1.00 0.00 H new ATOM 0 HG2 GLU A 164 29.499 11.833 -39.321 1.00 0.00 H new ATOM 0 HG3 GLU A 164 28.308 13.089 -39.046 1.00 0.00 H new ATOM 2250 N GLU A 165 26.793 8.219 -37.138 1.00 0.00 N ATOM 2251 CA GLU A 165 26.017 7.348 -36.246 1.00 0.00 C ATOM 2252 C GLU A 165 26.765 6.047 -35.913 1.00 0.00 C ATOM 2253 O GLU A 165 26.634 5.546 -34.799 1.00 0.00 O ATOM 2254 CB GLU A 165 24.645 7.019 -36.858 1.00 0.00 C ATOM 2255 CG GLU A 165 23.811 8.278 -37.132 1.00 0.00 C ATOM 2256 CD GLU A 165 22.369 7.930 -37.557 1.00 0.00 C ATOM 2257 OE1 GLU A 165 21.514 7.708 -36.664 1.00 0.00 O ATOM 2258 OE2 GLU A 165 22.082 7.895 -38.779 1.00 0.00 O ATOM 0 H GLU A 165 26.582 8.077 -38.126 1.00 0.00 H new ATOM 0 HA GLU A 165 25.872 7.899 -35.316 1.00 0.00 H new ATOM 0 HB2 GLU A 165 24.787 6.471 -37.789 1.00 0.00 H new ATOM 0 HB3 GLU A 165 24.096 6.363 -36.182 1.00 0.00 H new ATOM 0 HG2 GLU A 165 23.786 8.899 -36.237 1.00 0.00 H new ATOM 0 HG3 GLU A 165 24.289 8.867 -37.915 1.00 0.00 H new ATOM 2265 N LEU A 166 27.594 5.527 -36.827 1.00 0.00 N ATOM 2266 CA LEU A 166 28.481 4.384 -36.569 1.00 0.00 C ATOM 2267 C LEU A 166 29.479 4.697 -35.443 1.00 0.00 C ATOM 2268 O LEU A 166 29.632 3.908 -34.514 1.00 0.00 O ATOM 2269 CB LEU A 166 29.209 4.005 -37.871 1.00 0.00 C ATOM 2270 CG LEU A 166 28.328 3.253 -38.889 1.00 0.00 C ATOM 2271 CD1 LEU A 166 28.910 3.434 -40.296 1.00 0.00 C ATOM 2272 CD2 LEU A 166 28.225 1.764 -38.542 1.00 0.00 C ATOM 0 H LEU A 166 27.669 5.891 -37.777 1.00 0.00 H new ATOM 0 HA LEU A 166 27.883 3.536 -36.236 1.00 0.00 H new ATOM 0 HB2 LEU A 166 29.591 4.913 -38.338 1.00 0.00 H new ATOM 0 HB3 LEU A 166 30.071 3.385 -37.625 1.00 0.00 H new ATOM 0 HG LEU A 166 27.321 3.670 -38.854 1.00 0.00 H new ATOM 0 HD11 LEU A 166 28.289 2.903 -41.018 1.00 0.00 H new ATOM 0 HD12 LEU A 166 28.932 4.494 -40.547 1.00 0.00 H new ATOM 0 HD13 LEU A 166 29.923 3.033 -40.325 1.00 0.00 H new ATOM 0 HD21 LEU A 166 27.597 1.261 -39.278 1.00 0.00 H new ATOM 0 HD22 LEU A 166 29.220 1.319 -38.549 1.00 0.00 H new ATOM 0 HD23 LEU A 166 27.784 1.651 -37.552 1.00 0.00 H new ATOM 2284 N LYS A 167 30.098 5.886 -35.436 1.00 0.00 N ATOM 2285 CA LYS A 167 30.991 6.319 -34.341 1.00 0.00 C ATOM 2286 C LYS A 167 30.359 6.189 -32.939 1.00 0.00 C ATOM 2287 O LYS A 167 31.059 5.845 -31.989 1.00 0.00 O ATOM 2288 CB LYS A 167 31.468 7.755 -34.611 1.00 0.00 C ATOM 2289 CG LYS A 167 32.491 7.812 -35.757 1.00 0.00 C ATOM 2290 CD LYS A 167 32.728 9.263 -36.199 1.00 0.00 C ATOM 2291 CE LYS A 167 33.843 9.373 -37.248 1.00 0.00 C ATOM 2292 NZ LYS A 167 35.202 9.437 -36.638 1.00 0.00 N ATOM 0 H LYS A 167 29.998 6.574 -36.182 1.00 0.00 H new ATOM 0 HA LYS A 167 31.845 5.642 -34.331 1.00 0.00 H new ATOM 0 HB2 LYS A 167 30.611 8.382 -34.857 1.00 0.00 H new ATOM 0 HB3 LYS A 167 31.914 8.166 -33.705 1.00 0.00 H new ATOM 0 HG2 LYS A 167 33.432 7.366 -35.434 1.00 0.00 H new ATOM 0 HG3 LYS A 167 32.132 7.223 -36.601 1.00 0.00 H new ATOM 0 HD2 LYS A 167 31.804 9.672 -36.608 1.00 0.00 H new ATOM 0 HD3 LYS A 167 32.987 9.868 -35.330 1.00 0.00 H new ATOM 0 HE2 LYS A 167 33.791 8.516 -37.919 1.00 0.00 H new ATOM 0 HE3 LYS A 167 33.679 10.264 -37.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 35.917 9.510 -37.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 35.265 10.269 -36.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 35.373 8.576 -36.081 1.00 0.00 H new ATOM 2306 N LYS A 168 29.039 6.372 -32.805 1.00 0.00 N ATOM 2307 CA LYS A 168 28.294 6.282 -31.526 1.00 0.00 C ATOM 2308 C LYS A 168 28.217 4.866 -30.926 1.00 0.00 C ATOM 2309 O LYS A 168 27.948 4.730 -29.731 1.00 0.00 O ATOM 2310 CB LYS A 168 26.870 6.848 -31.693 1.00 0.00 C ATOM 2311 CG LYS A 168 26.855 8.271 -32.274 1.00 0.00 C ATOM 2312 CD LYS A 168 25.425 8.805 -32.424 1.00 0.00 C ATOM 2313 CE LYS A 168 25.458 10.164 -33.134 1.00 0.00 C ATOM 2314 NZ LYS A 168 24.093 10.739 -33.281 1.00 0.00 N ATOM 0 H LYS A 168 28.437 6.593 -33.598 1.00 0.00 H new ATOM 0 HA LYS A 168 28.868 6.881 -30.819 1.00 0.00 H new ATOM 0 HB2 LYS A 168 26.297 6.189 -32.345 1.00 0.00 H new ATOM 0 HB3 LYS A 168 26.370 6.851 -30.724 1.00 0.00 H new ATOM 0 HG2 LYS A 168 27.426 8.935 -31.625 1.00 0.00 H new ATOM 0 HG3 LYS A 168 27.348 8.273 -33.246 1.00 0.00 H new ATOM 0 HD2 LYS A 168 24.820 8.100 -32.994 1.00 0.00 H new ATOM 0 HD3 LYS A 168 24.959 8.906 -31.444 1.00 0.00 H new ATOM 0 HE2 LYS A 168 26.085 10.854 -32.570 1.00 0.00 H new ATOM 0 HE3 LYS A 168 25.913 10.050 -34.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 24.153 11.657 -33.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 23.502 10.091 -33.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 23.669 10.871 -32.341 1.00 0.00 H new