USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=24 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= -0.492 X(o=-0.49,f=0) USER MOD Single : A 51 LYS NZ :NH3+ -155:sc= 1.2 (180deg=0.794) USER MOD Single : A 53 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00492) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc=-0.00132 X(o=-0.0013,f=-0.29) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot -165:sc= 0.572 USER MOD Single : A 77 ASN : amide:sc= 0 K(o=0,f=-0.86) 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= -0.0484 X(o=-0.048,f=-0.13) USER MOD Single : A 95 ASN : amide:sc= -1.44 X(o=-1.4,f=-1.7) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 MET CE :methyl -165:sc= -1.65 (180deg=-2.08!) USER MOD Single : A 101 THR OG1 : rot -85:sc= 1.19 USER MOD Single : A 105 SER OG : rot 40:sc= 0.04 USER MOD Single : A 107 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0601) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot -42:sc= 1.22 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 K(o=0,f=-0.59) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 LYS NZ :NH3+ 143:sc= -0.185 (180deg=-1.78) USER MOD Single : A 131 THR OG1 : rot -38:sc= 0.895 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot -27:sc= 0.693 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 24.062 -6.113 -29.472 1.00 0.00 N ATOM 352 CA LYS A 43 23.737 -5.581 -30.798 1.00 0.00 C ATOM 353 C LYS A 43 23.364 -4.096 -30.744 1.00 0.00 C ATOM 354 O LYS A 43 22.930 -3.576 -29.715 1.00 0.00 O ATOM 355 CB LYS A 43 22.628 -6.436 -31.446 1.00 0.00 C ATOM 356 CG LYS A 43 21.210 -6.154 -30.916 1.00 0.00 C ATOM 357 CD LYS A 43 20.145 -7.128 -31.455 1.00 0.00 C ATOM 358 CE LYS A 43 20.326 -8.605 -31.053 1.00 0.00 C ATOM 359 NZ LYS A 43 20.026 -8.861 -29.615 1.00 0.00 N ATOM 0 HA LYS A 43 24.627 -5.644 -31.424 1.00 0.00 H new ATOM 0 HB2 LYS A 43 22.640 -6.267 -32.523 1.00 0.00 H new ATOM 0 HB3 LYS A 43 22.859 -7.489 -31.286 1.00 0.00 H new ATOM 0 HG2 LYS A 43 21.221 -6.207 -29.827 1.00 0.00 H new ATOM 0 HG3 LYS A 43 20.927 -5.136 -31.183 1.00 0.00 H new ATOM 0 HD2 LYS A 43 19.166 -6.794 -31.111 1.00 0.00 H new ATOM 0 HD3 LYS A 43 20.139 -7.065 -32.543 1.00 0.00 H new ATOM 0 HE2 LYS A 43 19.676 -9.225 -31.670 1.00 0.00 H new ATOM 0 HE3 LYS A 43 21.351 -8.910 -31.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 20.165 -9.870 -29.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 20.663 -8.293 -29.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 19.040 -8.599 -29.414 1.00 0.00 H new ATOM 373 N PHE A 44 23.453 -3.448 -31.895 1.00 0.00 N ATOM 374 CA PHE A 44 22.951 -2.099 -32.166 1.00 0.00 C ATOM 375 C PHE A 44 22.393 -2.005 -33.594 1.00 0.00 C ATOM 376 O PHE A 44 22.570 -2.927 -34.391 1.00 0.00 O ATOM 377 CB PHE A 44 24.052 -1.062 -31.880 1.00 0.00 C ATOM 378 CG PHE A 44 25.251 -1.070 -32.818 1.00 0.00 C ATOM 379 CD1 PHE A 44 26.394 -1.837 -32.517 1.00 0.00 C ATOM 380 CD2 PHE A 44 25.253 -0.240 -33.954 1.00 0.00 C ATOM 381 CE1 PHE A 44 27.537 -1.750 -33.335 1.00 0.00 C ATOM 382 CE2 PHE A 44 26.392 -0.158 -34.776 1.00 0.00 C ATOM 383 CZ PHE A 44 27.540 -0.904 -34.458 1.00 0.00 C ATOM 0 H PHE A 44 23.900 -3.866 -32.711 1.00 0.00 H new ATOM 0 HA PHE A 44 22.120 -1.876 -31.497 1.00 0.00 H new ATOM 0 HB2 PHE A 44 23.602 -0.070 -31.909 1.00 0.00 H new ATOM 0 HB3 PHE A 44 24.413 -1.219 -30.863 1.00 0.00 H new ATOM 0 HD1 PHE A 44 26.394 -2.492 -31.658 1.00 0.00 H new ATOM 0 HD2 PHE A 44 24.374 0.338 -34.197 1.00 0.00 H new ATOM 0 HE1 PHE A 44 28.414 -2.335 -33.099 1.00 0.00 H new ATOM 0 HE2 PHE A 44 26.384 0.477 -35.650 1.00 0.00 H new ATOM 0 HZ PHE A 44 28.423 -0.828 -35.075 1.00 0.00 H new ATOM 393 N THR A 45 21.718 -0.902 -33.935 1.00 0.00 N ATOM 394 CA THR A 45 21.101 -0.730 -35.260 1.00 0.00 C ATOM 395 C THR A 45 21.328 0.688 -35.773 1.00 0.00 C ATOM 396 O THR A 45 21.132 1.654 -35.032 1.00 0.00 O ATOM 397 CB THR A 45 19.592 -1.044 -35.262 1.00 0.00 C ATOM 398 OG1 THR A 45 19.240 -2.040 -34.326 1.00 0.00 O ATOM 399 CG2 THR A 45 19.138 -1.537 -36.628 1.00 0.00 C ATOM 0 H THR A 45 21.583 -0.108 -33.309 1.00 0.00 H new ATOM 0 HA THR A 45 21.585 -1.448 -35.923 1.00 0.00 H new ATOM 0 HB THR A 45 19.103 -0.107 -34.997 1.00 0.00 H new ATOM 0 HG1 THR A 45 18.274 -2.200 -34.366 1.00 0.00 H new ATOM 0 HG21 THR A 45 18.070 -1.751 -36.601 1.00 0.00 H new ATOM 0 HG22 THR A 45 19.335 -0.769 -37.376 1.00 0.00 H new ATOM 0 HG23 THR A 45 19.683 -2.445 -36.887 1.00 0.00 H new ATOM 407 N VAL A 46 21.726 0.818 -37.040 1.00 0.00 N ATOM 408 CA VAL A 46 22.030 2.099 -37.711 1.00 0.00 C ATOM 409 C VAL A 46 21.307 2.208 -39.057 1.00 0.00 C ATOM 410 O VAL A 46 20.841 1.205 -39.601 1.00 0.00 O ATOM 411 CB VAL A 46 23.552 2.297 -37.900 1.00 0.00 C ATOM 412 CG1 VAL A 46 24.252 2.477 -36.550 1.00 0.00 C ATOM 413 CG2 VAL A 46 24.226 1.148 -38.663 1.00 0.00 C ATOM 0 H VAL A 46 21.852 0.013 -37.654 1.00 0.00 H new ATOM 0 HA VAL A 46 21.665 2.894 -37.060 1.00 0.00 H new ATOM 0 HB VAL A 46 23.657 3.199 -38.503 1.00 0.00 H new ATOM 0 HG11 VAL A 46 25.321 2.614 -36.710 1.00 0.00 H new ATOM 0 HG12 VAL A 46 23.846 3.352 -36.043 1.00 0.00 H new ATOM 0 HG13 VAL A 46 24.088 1.593 -35.934 1.00 0.00 H new ATOM 0 HG21 VAL A 46 25.292 1.352 -38.760 1.00 0.00 H new ATOM 0 HG22 VAL A 46 24.083 0.215 -38.117 1.00 0.00 H new ATOM 0 HG23 VAL A 46 23.782 1.060 -39.655 1.00 0.00 H new ATOM 423 N LYS A 47 21.220 3.429 -39.601 1.00 0.00 N ATOM 424 CA LYS A 47 20.630 3.701 -40.924 1.00 0.00 C ATOM 425 C LYS A 47 21.378 2.963 -42.039 1.00 0.00 C ATOM 426 O LYS A 47 22.568 2.676 -41.924 1.00 0.00 O ATOM 427 CB LYS A 47 20.626 5.215 -41.223 1.00 0.00 C ATOM 428 CG LYS A 47 19.483 5.994 -40.554 1.00 0.00 C ATOM 429 CD LYS A 47 19.660 6.193 -39.041 1.00 0.00 C ATOM 430 CE LYS A 47 18.595 7.136 -38.466 1.00 0.00 C ATOM 431 NZ LYS A 47 17.262 6.480 -38.361 1.00 0.00 N ATOM 0 H LYS A 47 21.561 4.268 -39.131 1.00 0.00 H new ATOM 0 HA LYS A 47 19.603 3.336 -40.896 1.00 0.00 H new ATOM 0 HB2 LYS A 47 21.576 5.639 -40.898 1.00 0.00 H new ATOM 0 HB3 LYS A 47 20.564 5.359 -42.302 1.00 0.00 H new ATOM 0 HG2 LYS A 47 19.396 6.971 -41.030 1.00 0.00 H new ATOM 0 HG3 LYS A 47 18.546 5.467 -40.733 1.00 0.00 H new ATOM 0 HD2 LYS A 47 19.602 5.228 -38.537 1.00 0.00 H new ATOM 0 HD3 LYS A 47 20.652 6.598 -38.840 1.00 0.00 H new ATOM 0 HE2 LYS A 47 18.909 7.478 -37.480 1.00 0.00 H new ATOM 0 HE3 LYS A 47 18.515 8.020 -39.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 16.574 7.153 -37.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 16.949 6.177 -39.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 17.331 5.651 -37.736 1.00 0.00 H new ATOM 445 N ILE A 48 20.692 2.730 -43.153 1.00 0.00 N ATOM 446 CA ILE A 48 21.267 2.187 -44.391 1.00 0.00 C ATOM 447 C ILE A 48 20.463 2.698 -45.588 1.00 0.00 C ATOM 448 O ILE A 48 19.226 2.694 -45.597 1.00 0.00 O ATOM 449 CB ILE A 48 21.362 0.642 -44.337 1.00 0.00 C ATOM 450 CG1 ILE A 48 21.882 -0.025 -45.630 1.00 0.00 C ATOM 451 CG2 ILE A 48 20.028 -0.015 -43.978 1.00 0.00 C ATOM 452 CD1 ILE A 48 23.368 0.206 -45.902 1.00 0.00 C ATOM 0 H ILE A 48 19.692 2.917 -43.228 1.00 0.00 H new ATOM 0 HA ILE A 48 22.292 2.539 -44.505 1.00 0.00 H new ATOM 0 HB ILE A 48 22.098 0.474 -43.551 1.00 0.00 H new ATOM 0 HG12 ILE A 48 21.698 -1.098 -45.571 1.00 0.00 H new ATOM 0 HG13 ILE A 48 21.307 0.351 -46.476 1.00 0.00 H new ATOM 0 HG21 ILE A 48 20.151 -1.098 -43.954 1.00 0.00 H new ATOM 0 HG22 ILE A 48 19.702 0.335 -42.999 1.00 0.00 H new ATOM 0 HG23 ILE A 48 19.280 0.249 -44.725 1.00 0.00 H new ATOM 0 HD11 ILE A 48 23.651 -0.296 -46.828 1.00 0.00 H new ATOM 0 HD12 ILE A 48 23.559 1.275 -45.996 1.00 0.00 H new ATOM 0 HD13 ILE A 48 23.956 -0.197 -45.077 1.00 0.00 H new ATOM 464 N LYS A 49 21.197 3.126 -46.611 1.00 0.00 N ATOM 465 CA LYS A 49 20.695 3.616 -47.897 1.00 0.00 C ATOM 466 C LYS A 49 21.373 2.832 -49.021 1.00 0.00 C ATOM 467 O LYS A 49 22.471 2.311 -48.831 1.00 0.00 O ATOM 468 CB LYS A 49 20.988 5.124 -48.038 1.00 0.00 C ATOM 469 CG LYS A 49 20.433 5.997 -46.900 1.00 0.00 C ATOM 470 CD LYS A 49 20.597 7.490 -47.228 1.00 0.00 C ATOM 471 CE LYS A 49 20.024 8.409 -46.137 1.00 0.00 C ATOM 472 NZ LYS A 49 18.532 8.401 -46.098 1.00 0.00 N ATOM 0 H LYS A 49 22.216 3.142 -46.565 1.00 0.00 H new ATOM 0 HA LYS A 49 19.616 3.472 -47.954 1.00 0.00 H new ATOM 0 HB2 LYS A 49 22.067 5.267 -48.093 1.00 0.00 H new ATOM 0 HB3 LYS A 49 20.571 5.474 -48.982 1.00 0.00 H new ATOM 0 HG2 LYS A 49 19.379 5.769 -46.741 1.00 0.00 H new ATOM 0 HG3 LYS A 49 20.953 5.765 -45.971 1.00 0.00 H new ATOM 0 HD2 LYS A 49 21.655 7.713 -47.364 1.00 0.00 H new ATOM 0 HD3 LYS A 49 20.101 7.705 -48.175 1.00 0.00 H new ATOM 0 HE2 LYS A 49 20.410 8.097 -45.166 1.00 0.00 H new ATOM 0 HE3 LYS A 49 20.373 9.428 -46.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 18.201 9.037 -45.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 18.159 8.725 -47.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 18.195 7.436 -45.909 1.00 0.00 H new ATOM 486 N ASN A 50 20.747 2.776 -50.191 1.00 0.00 N ATOM 487 CA ASN A 50 21.265 2.097 -51.382 1.00 0.00 C ATOM 488 C ASN A 50 21.299 3.043 -52.589 1.00 0.00 C ATOM 489 O ASN A 50 20.529 4.005 -52.637 1.00 0.00 O ATOM 490 CB ASN A 50 20.419 0.840 -51.651 1.00 0.00 C ATOM 491 CG ASN A 50 19.091 1.114 -52.348 1.00 0.00 C ATOM 492 OD1 ASN A 50 18.961 0.970 -53.555 1.00 0.00 O ATOM 493 ND2 ASN A 50 18.061 1.497 -51.626 1.00 0.00 N ATOM 0 H ASN A 50 19.839 3.213 -50.346 1.00 0.00 H new ATOM 0 HA ASN A 50 22.296 1.789 -51.208 1.00 0.00 H new ATOM 0 HB2 ASN A 50 21.000 0.149 -52.261 1.00 0.00 H new ATOM 0 HB3 ASN A 50 20.222 0.339 -50.703 1.00 0.00 H new ATOM 0 HD21 ASN A 50 17.161 1.672 -52.074 1.00 0.00 H new ATOM 0 HD22 ASN A 50 18.162 1.619 -50.618 1.00 0.00 H new ATOM 500 N LYS A 51 22.174 2.777 -53.567 1.00 0.00 N ATOM 501 CA LYS A 51 22.122 3.469 -54.862 1.00 0.00 C ATOM 502 C LYS A 51 21.041 2.835 -55.739 1.00 0.00 C ATOM 503 O LYS A 51 21.125 1.648 -56.072 1.00 0.00 O ATOM 504 CB LYS A 51 23.488 3.459 -55.575 1.00 0.00 C ATOM 505 CG LYS A 51 23.943 4.904 -55.824 1.00 0.00 C ATOM 506 CD LYS A 51 25.184 5.039 -56.719 1.00 0.00 C ATOM 507 CE LYS A 51 26.331 4.136 -56.294 1.00 0.00 C ATOM 508 NZ LYS A 51 27.637 4.636 -56.809 1.00 0.00 N ATOM 0 H LYS A 51 22.924 2.090 -53.487 1.00 0.00 H new ATOM 0 HA LYS A 51 21.870 4.514 -54.681 1.00 0.00 H new ATOM 0 HB2 LYS A 51 24.224 2.934 -54.967 1.00 0.00 H new ATOM 0 HB3 LYS A 51 23.413 2.921 -56.520 1.00 0.00 H new ATOM 0 HG2 LYS A 51 23.121 5.456 -56.279 1.00 0.00 H new ATOM 0 HG3 LYS A 51 24.151 5.376 -54.864 1.00 0.00 H new ATOM 0 HD2 LYS A 51 24.909 4.806 -57.748 1.00 0.00 H new ATOM 0 HD3 LYS A 51 25.522 6.075 -56.706 1.00 0.00 H new ATOM 0 HE2 LYS A 51 26.366 4.077 -55.206 1.00 0.00 H new ATOM 0 HE3 LYS A 51 26.156 3.125 -56.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 28.306 3.844 -56.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 27.499 5.065 -57.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 28.018 5.349 -56.155 1.00 0.00 H new ATOM 522 N ASP A 52 20.034 3.619 -56.113 1.00 0.00 N ATOM 523 CA ASP A 52 19.048 3.212 -57.118 1.00 0.00 C ATOM 524 C ASP A 52 19.647 3.079 -58.537 1.00 0.00 C ATOM 525 O ASP A 52 20.829 3.348 -58.784 1.00 0.00 O ATOM 526 CB ASP A 52 17.818 4.140 -57.074 1.00 0.00 C ATOM 527 CG ASP A 52 18.052 5.618 -57.427 1.00 0.00 C ATOM 528 OD1 ASP A 52 19.044 5.936 -58.121 1.00 0.00 O ATOM 529 OD2 ASP A 52 17.193 6.452 -57.053 1.00 0.00 O ATOM 0 H ASP A 52 19.876 4.552 -55.732 1.00 0.00 H new ATOM 0 HA ASP A 52 18.716 2.206 -56.860 1.00 0.00 H new ATOM 0 HB2 ASP A 52 17.068 3.742 -57.757 1.00 0.00 H new ATOM 0 HB3 ASP A 52 17.393 4.093 -56.071 1.00 0.00 H new ATOM 534 N LYS A 53 18.805 2.670 -59.495 1.00 0.00 N ATOM 535 CA LYS A 53 19.148 2.548 -60.927 1.00 0.00 C ATOM 536 C LYS A 53 19.568 3.873 -61.572 1.00 0.00 C ATOM 537 O LYS A 53 20.183 3.865 -62.641 1.00 0.00 O ATOM 538 CB LYS A 53 17.940 1.985 -61.692 1.00 0.00 C ATOM 539 CG LYS A 53 17.401 0.654 -61.154 1.00 0.00 C ATOM 540 CD LYS A 53 18.371 -0.534 -61.288 1.00 0.00 C ATOM 541 CE LYS A 53 19.278 -0.742 -60.066 1.00 0.00 C ATOM 542 NZ LYS A 53 18.534 -1.305 -58.904 1.00 0.00 N ATOM 0 H LYS A 53 17.840 2.407 -59.295 1.00 0.00 H new ATOM 0 HA LYS A 53 20.006 1.878 -60.985 1.00 0.00 H new ATOM 0 HB2 LYS A 53 17.137 2.722 -61.668 1.00 0.00 H new ATOM 0 HB3 LYS A 53 18.220 1.852 -62.737 1.00 0.00 H new ATOM 0 HG2 LYS A 53 17.145 0.780 -60.102 1.00 0.00 H new ATOM 0 HG3 LYS A 53 16.477 0.412 -61.680 1.00 0.00 H new ATOM 0 HD2 LYS A 53 17.794 -1.443 -61.458 1.00 0.00 H new ATOM 0 HD3 LYS A 53 18.995 -0.383 -62.169 1.00 0.00 H new ATOM 0 HE2 LYS A 53 20.095 -1.413 -60.332 1.00 0.00 H new ATOM 0 HE3 LYS A 53 19.726 0.210 -59.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 19.194 -1.476 -58.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 17.803 -0.631 -58.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 18.085 -2.201 -59.181 1.00 0.00 H new ATOM 556 N SER A 54 19.253 5.000 -60.929 1.00 0.00 N ATOM 557 CA SER A 54 19.630 6.347 -61.374 1.00 0.00 C ATOM 558 C SER A 54 20.913 6.853 -60.696 1.00 0.00 C ATOM 559 O SER A 54 21.335 7.982 -60.970 1.00 0.00 O ATOM 560 CB SER A 54 18.472 7.331 -61.132 1.00 0.00 C ATOM 561 OG SER A 54 17.267 6.874 -61.736 1.00 0.00 O ATOM 0 H SER A 54 18.715 5.003 -60.062 1.00 0.00 H new ATOM 0 HA SER A 54 19.837 6.286 -62.442 1.00 0.00 H new ATOM 0 HB2 SER A 54 18.318 7.458 -60.060 1.00 0.00 H new ATOM 0 HB3 SER A 54 18.734 8.310 -61.534 1.00 0.00 H new ATOM 0 HG SER A 54 16.550 7.519 -61.564 1.00 0.00 H new ATOM 567 N GLY A 55 21.567 6.057 -59.833 1.00 0.00 N ATOM 568 CA GLY A 55 22.792 6.469 -59.150 1.00 0.00 C ATOM 569 C GLY A 55 22.578 7.480 -58.012 1.00 0.00 C ATOM 570 O GLY A 55 23.526 8.175 -57.636 1.00 0.00 O ATOM 0 H GLY A 55 21.258 5.115 -59.594 1.00 0.00 H new ATOM 0 HA2 GLY A 55 23.283 5.584 -58.745 1.00 0.00 H new ATOM 0 HA3 GLY A 55 23.473 6.904 -59.882 1.00 0.00 H new ATOM 574 N ASN A 56 21.364 7.567 -57.455 1.00 0.00 N ATOM 575 CA ASN A 56 21.042 8.385 -56.282 1.00 0.00 C ATOM 576 C ASN A 56 20.941 7.515 -55.021 1.00 0.00 C ATOM 577 O ASN A 56 20.333 6.440 -55.028 1.00 0.00 O ATOM 578 CB ASN A 56 19.719 9.146 -56.514 1.00 0.00 C ATOM 579 CG ASN A 56 19.886 10.427 -57.314 1.00 0.00 C ATOM 580 OD1 ASN A 56 20.786 11.226 -57.084 1.00 0.00 O ATOM 581 ND2 ASN A 56 19.007 10.690 -58.254 1.00 0.00 N ATOM 0 H ASN A 56 20.559 7.057 -57.818 1.00 0.00 H new ATOM 0 HA ASN A 56 21.845 9.107 -56.134 1.00 0.00 H new ATOM 0 HB2 ASN A 56 19.020 8.491 -57.034 1.00 0.00 H new ATOM 0 HB3 ASN A 56 19.274 9.386 -55.549 1.00 0.00 H new ATOM 0 HD21 ASN A 56 19.076 11.556 -58.789 1.00 0.00 H new ATOM 0 HD22 ASN A 56 18.256 10.028 -58.449 1.00 0.00 H new ATOM 588 N TRP A 57 21.512 8.010 -53.920 1.00 0.00 N ATOM 589 CA TRP A 57 21.355 7.426 -52.589 1.00 0.00 C ATOM 590 C TRP A 57 19.908 7.592 -52.100 1.00 0.00 C ATOM 591 O TRP A 57 19.388 8.710 -52.034 1.00 0.00 O ATOM 592 CB TRP A 57 22.348 8.088 -51.624 1.00 0.00 C ATOM 593 CG TRP A 57 23.779 8.035 -52.070 1.00 0.00 C ATOM 594 CD1 TRP A 57 24.541 9.100 -52.415 1.00 0.00 C ATOM 595 CD2 TRP A 57 24.626 6.862 -52.262 1.00 0.00 C ATOM 596 NE1 TRP A 57 25.795 8.670 -52.801 1.00 0.00 N ATOM 597 CE2 TRP A 57 25.900 7.297 -52.740 1.00 0.00 C ATOM 598 CE3 TRP A 57 24.441 5.471 -52.100 1.00 0.00 C ATOM 599 CZ2 TRP A 57 26.936 6.405 -53.045 1.00 0.00 C ATOM 600 CZ3 TRP A 57 25.473 4.567 -52.411 1.00 0.00 C ATOM 601 CH2 TRP A 57 26.718 5.029 -52.873 1.00 0.00 C ATOM 0 H TRP A 57 22.105 8.840 -53.930 1.00 0.00 H new ATOM 0 HA TRP A 57 21.568 6.358 -52.631 1.00 0.00 H new ATOM 0 HB2 TRP A 57 22.062 9.131 -51.487 1.00 0.00 H new ATOM 0 HB3 TRP A 57 22.266 7.605 -50.650 1.00 0.00 H new ATOM 0 HD1 TRP A 57 24.217 10.130 -52.392 1.00 0.00 H new ATOM 0 HE1 TRP A 57 26.549 9.291 -53.095 1.00 0.00 H new ATOM 0 HE3 TRP A 57 23.496 5.097 -51.733 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 27.886 6.770 -53.406 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 25.307 3.506 -52.294 1.00 0.00 H new ATOM 0 HH2 TRP A 57 27.506 4.325 -53.096 1.00 0.00 H new ATOM 612 N THR A 58 19.260 6.482 -51.750 1.00 0.00 N ATOM 613 CA THR A 58 17.858 6.435 -51.307 1.00 0.00 C ATOM 614 C THR A 58 17.692 5.432 -50.162 1.00 0.00 C ATOM 615 O THR A 58 18.385 4.413 -50.107 1.00 0.00 O ATOM 616 CB THR A 58 16.930 6.133 -52.502 1.00 0.00 C ATOM 617 OG1 THR A 58 15.582 6.108 -52.081 1.00 0.00 O ATOM 618 CG2 THR A 58 17.222 4.824 -53.239 1.00 0.00 C ATOM 0 H THR A 58 19.703 5.563 -51.765 1.00 0.00 H new ATOM 0 HA THR A 58 17.568 7.410 -50.916 1.00 0.00 H new ATOM 0 HB THR A 58 17.123 6.941 -53.207 1.00 0.00 H new ATOM 0 HG1 THR A 58 15.003 5.917 -52.848 1.00 0.00 H new ATOM 0 HG21 THR A 58 16.516 4.704 -54.061 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.238 4.847 -53.633 1.00 0.00 H new ATOM 0 HG23 THR A 58 17.120 3.987 -52.548 1.00 0.00 H new ATOM 626 N ASP A 59 16.830 5.748 -49.191 1.00 0.00 N ATOM 627 CA ASP A 59 16.650 4.938 -47.982 1.00 0.00 C ATOM 628 C ASP A 59 16.234 3.488 -48.287 1.00 0.00 C ATOM 629 O ASP A 59 15.402 3.228 -49.163 1.00 0.00 O ATOM 630 CB ASP A 59 15.690 5.627 -46.999 1.00 0.00 C ATOM 631 CG ASP A 59 14.213 5.582 -47.428 1.00 0.00 C ATOM 632 OD1 ASP A 59 13.785 6.446 -48.231 1.00 0.00 O ATOM 633 OD2 ASP A 59 13.460 4.718 -46.913 1.00 0.00 O ATOM 0 H ASP A 59 16.235 6.576 -49.221 1.00 0.00 H new ATOM 0 HA ASP A 59 17.624 4.864 -47.499 1.00 0.00 H new ATOM 0 HB2 ASP A 59 15.788 5.155 -46.021 1.00 0.00 H new ATOM 0 HB3 ASP A 59 15.992 6.668 -46.882 1.00 0.00 H new ATOM 638 N LEU A 60 16.818 2.542 -47.537 1.00 0.00 N ATOM 639 CA LEU A 60 16.539 1.109 -47.664 1.00 0.00 C ATOM 640 C LEU A 60 15.871 0.560 -46.397 1.00 0.00 C ATOM 641 O LEU A 60 14.862 -0.142 -46.481 1.00 0.00 O ATOM 642 CB LEU A 60 17.854 0.373 -47.978 1.00 0.00 C ATOM 643 CG LEU A 60 17.708 -1.155 -48.126 1.00 0.00 C ATOM 644 CD1 LEU A 60 16.689 -1.565 -49.189 1.00 0.00 C ATOM 645 CD2 LEU A 60 19.057 -1.752 -48.518 1.00 0.00 C ATOM 0 H LEU A 60 17.507 2.757 -46.816 1.00 0.00 H new ATOM 0 HA LEU A 60 15.837 0.945 -48.481 1.00 0.00 H new ATOM 0 HB2 LEU A 60 18.271 0.777 -48.900 1.00 0.00 H new ATOM 0 HB3 LEU A 60 18.572 0.582 -47.185 1.00 0.00 H new ATOM 0 HG LEU A 60 17.358 -1.528 -47.164 1.00 0.00 H new ATOM 0 HD11 LEU A 60 16.636 -2.652 -49.242 1.00 0.00 H new ATOM 0 HD12 LEU A 60 15.709 -1.166 -48.927 1.00 0.00 H new ATOM 0 HD13 LEU A 60 16.995 -1.169 -50.158 1.00 0.00 H new ATOM 0 HD21 LEU A 60 18.960 -2.832 -48.624 1.00 0.00 H new ATOM 0 HD22 LEU A 60 19.384 -1.322 -49.465 1.00 0.00 H new ATOM 0 HD23 LEU A 60 19.792 -1.528 -47.745 1.00 0.00 H new ATOM 657 N GLY A 61 16.412 0.901 -45.226 1.00 0.00 N ATOM 658 CA GLY A 61 15.876 0.454 -43.942 1.00 0.00 C ATOM 659 C GLY A 61 16.828 0.697 -42.776 1.00 0.00 C ATOM 660 O GLY A 61 17.139 1.844 -42.445 1.00 0.00 O ATOM 0 H GLY A 61 17.236 1.496 -45.143 1.00 0.00 H new ATOM 0 HA2 GLY A 61 14.936 0.970 -43.749 1.00 0.00 H new ATOM 0 HA3 GLY A 61 15.649 -0.610 -44.001 1.00 0.00 H new ATOM 664 N ASP A 62 17.298 -0.392 -42.166 1.00 0.00 N ATOM 665 CA ASP A 62 18.131 -0.388 -40.961 1.00 0.00 C ATOM 666 C ASP A 62 19.105 -1.576 -40.987 1.00 0.00 C ATOM 667 O ASP A 62 18.812 -2.603 -41.598 1.00 0.00 O ATOM 668 CB ASP A 62 17.230 -0.469 -39.720 1.00 0.00 C ATOM 669 CG ASP A 62 16.576 0.881 -39.362 1.00 0.00 C ATOM 670 OD1 ASP A 62 17.308 1.873 -39.121 1.00 0.00 O ATOM 671 OD2 ASP A 62 15.321 0.945 -39.302 1.00 0.00 O ATOM 0 H ASP A 62 17.103 -1.333 -42.508 1.00 0.00 H new ATOM 0 HA ASP A 62 18.711 0.534 -40.926 1.00 0.00 H new ATOM 0 HB2 ASP A 62 16.450 -1.210 -39.892 1.00 0.00 H new ATOM 0 HB3 ASP A 62 17.819 -0.817 -38.872 1.00 0.00 H new ATOM 676 N LEU A 63 20.246 -1.463 -40.310 1.00 0.00 N ATOM 677 CA LEU A 63 21.290 -2.487 -40.249 1.00 0.00 C ATOM 678 C LEU A 63 21.534 -2.901 -38.796 1.00 0.00 C ATOM 679 O LEU A 63 22.156 -2.159 -38.036 1.00 0.00 O ATOM 680 CB LEU A 63 22.583 -1.948 -40.889 1.00 0.00 C ATOM 681 CG LEU A 63 23.667 -3.040 -40.961 1.00 0.00 C ATOM 682 CD1 LEU A 63 23.425 -3.951 -42.161 1.00 0.00 C ATOM 683 CD2 LEU A 63 25.053 -2.424 -41.067 1.00 0.00 C ATOM 0 H LEU A 63 20.478 -0.629 -39.771 1.00 0.00 H new ATOM 0 HA LEU A 63 20.967 -3.367 -40.805 1.00 0.00 H new ATOM 0 HB2 LEU A 63 22.369 -1.578 -41.892 1.00 0.00 H new ATOM 0 HB3 LEU A 63 22.953 -1.102 -40.310 1.00 0.00 H new ATOM 0 HG LEU A 63 23.611 -3.626 -40.044 1.00 0.00 H new ATOM 0 HD11 LEU A 63 24.199 -4.717 -42.198 1.00 0.00 H new ATOM 0 HD12 LEU A 63 22.449 -4.426 -42.066 1.00 0.00 H new ATOM 0 HD13 LEU A 63 23.454 -3.361 -43.077 1.00 0.00 H new ATOM 0 HD21 LEU A 63 25.800 -3.216 -41.116 1.00 0.00 H new ATOM 0 HD22 LEU A 63 25.112 -1.813 -41.968 1.00 0.00 H new ATOM 0 HD23 LEU A 63 25.242 -1.801 -40.193 1.00 0.00 H new ATOM 695 N VAL A 64 21.048 -4.084 -38.414 1.00 0.00 N ATOM 696 CA VAL A 64 21.256 -4.692 -37.092 1.00 0.00 C ATOM 697 C VAL A 64 22.676 -5.260 -37.013 1.00 0.00 C ATOM 698 O VAL A 64 22.932 -6.377 -37.460 1.00 0.00 O ATOM 699 CB VAL A 64 20.200 -5.780 -36.794 1.00 0.00 C ATOM 700 CG1 VAL A 64 20.334 -6.291 -35.355 1.00 0.00 C ATOM 701 CG2 VAL A 64 18.754 -5.287 -36.962 1.00 0.00 C ATOM 0 H VAL A 64 20.482 -4.665 -39.032 1.00 0.00 H new ATOM 0 HA VAL A 64 21.137 -3.922 -36.330 1.00 0.00 H new ATOM 0 HB VAL A 64 20.394 -6.569 -37.520 1.00 0.00 H new ATOM 0 HG11 VAL A 64 19.580 -7.056 -35.169 1.00 0.00 H new ATOM 0 HG12 VAL A 64 21.327 -6.717 -35.211 1.00 0.00 H new ATOM 0 HG13 VAL A 64 20.190 -5.464 -34.660 1.00 0.00 H new ATOM 0 HG21 VAL A 64 18.064 -6.100 -36.738 1.00 0.00 H new ATOM 0 HG22 VAL A 64 18.571 -4.457 -36.280 1.00 0.00 H new ATOM 0 HG23 VAL A 64 18.600 -4.954 -37.988 1.00 0.00 H new ATOM 711 N VAL A 65 23.611 -4.472 -36.486 1.00 0.00 N ATOM 712 CA VAL A 65 24.997 -4.859 -36.190 1.00 0.00 C ATOM 713 C VAL A 65 25.034 -5.602 -34.852 1.00 0.00 C ATOM 714 O VAL A 65 24.990 -4.993 -33.781 1.00 0.00 O ATOM 715 CB VAL A 65 25.932 -3.632 -36.155 1.00 0.00 C ATOM 716 CG1 VAL A 65 27.393 -4.064 -35.948 1.00 0.00 C ATOM 717 CG2 VAL A 65 25.855 -2.815 -37.453 1.00 0.00 C ATOM 0 H VAL A 65 23.418 -3.501 -36.241 1.00 0.00 H new ATOM 0 HA VAL A 65 25.355 -5.514 -36.984 1.00 0.00 H new ATOM 0 HB VAL A 65 25.598 -3.014 -35.322 1.00 0.00 H new ATOM 0 HG11 VAL A 65 28.034 -3.182 -35.927 1.00 0.00 H new ATOM 0 HG12 VAL A 65 27.483 -4.601 -35.004 1.00 0.00 H new ATOM 0 HG13 VAL A 65 27.699 -4.715 -36.767 1.00 0.00 H new ATOM 0 HG21 VAL A 65 26.529 -1.961 -37.386 1.00 0.00 H new ATOM 0 HG22 VAL A 65 26.147 -3.442 -38.295 1.00 0.00 H new ATOM 0 HG23 VAL A 65 24.834 -2.462 -37.600 1.00 0.00 H new ATOM 727 N ARG A 66 25.068 -6.933 -34.905 1.00 0.00 N ATOM 728 CA ARG A 66 25.224 -7.823 -33.746 1.00 0.00 C ATOM 729 C ARG A 66 26.705 -7.953 -33.345 1.00 0.00 C ATOM 730 O ARG A 66 27.608 -7.645 -34.131 1.00 0.00 O ATOM 731 CB ARG A 66 24.585 -9.175 -34.125 1.00 0.00 C ATOM 732 CG ARG A 66 23.072 -9.162 -33.862 1.00 0.00 C ATOM 733 CD ARG A 66 22.329 -10.324 -34.527 1.00 0.00 C ATOM 734 NE ARG A 66 20.865 -10.161 -34.382 1.00 0.00 N ATOM 735 CZ ARG A 66 19.938 -11.097 -34.515 1.00 0.00 C ATOM 736 NH1 ARG A 66 20.232 -12.336 -34.794 1.00 0.00 N ATOM 737 NH2 ARG A 66 18.677 -10.800 -34.371 1.00 0.00 N ATOM 0 H ARG A 66 24.985 -7.443 -35.785 1.00 0.00 H new ATOM 0 HA ARG A 66 24.722 -7.419 -32.867 1.00 0.00 H new ATOM 0 HB2 ARG A 66 24.773 -9.388 -35.177 1.00 0.00 H new ATOM 0 HB3 ARG A 66 25.051 -9.975 -33.550 1.00 0.00 H new ATOM 0 HG2 ARG A 66 22.897 -9.197 -32.787 1.00 0.00 H new ATOM 0 HG3 ARG A 66 22.656 -8.221 -34.222 1.00 0.00 H new ATOM 0 HD2 ARG A 66 22.591 -10.373 -35.584 1.00 0.00 H new ATOM 0 HD3 ARG A 66 22.641 -11.267 -34.077 1.00 0.00 H new ATOM 0 HE ARG A 66 20.533 -9.224 -34.154 1.00 0.00 H new ATOM 0 HH11 ARG A 66 21.206 -12.614 -34.918 1.00 0.00 H new ATOM 0 HH12 ARG A 66 19.488 -13.028 -34.888 1.00 0.00 H new ATOM 0 HH21 ARG A 66 18.400 -9.842 -34.155 1.00 0.00 H new ATOM 0 HH22 ARG A 66 17.967 -11.525 -34.475 1.00 0.00 H new ATOM 817 N GLY A 71 33.869 -12.500 -34.302 1.00 0.00 N ATOM 818 CA GLY A 71 33.810 -11.379 -35.247 1.00 0.00 C ATOM 819 C GLY A 71 32.614 -10.443 -35.059 1.00 0.00 C ATOM 820 O GLY A 71 32.029 -10.361 -33.977 1.00 0.00 O ATOM 0 HA2 GLY A 71 34.727 -10.797 -35.156 1.00 0.00 H new ATOM 0 HA3 GLY A 71 33.785 -11.778 -36.261 1.00 0.00 H new ATOM 824 N ILE A 72 32.250 -9.745 -36.140 1.00 0.00 N ATOM 825 CA ILE A 72 31.037 -8.901 -36.209 1.00 0.00 C ATOM 826 C ILE A 72 30.129 -9.361 -37.357 1.00 0.00 C ATOM 827 O ILE A 72 30.585 -9.602 -38.476 1.00 0.00 O ATOM 828 CB ILE A 72 31.402 -7.401 -36.343 1.00 0.00 C ATOM 829 CG1 ILE A 72 32.095 -6.870 -35.068 1.00 0.00 C ATOM 830 CG2 ILE A 72 30.154 -6.534 -36.619 1.00 0.00 C ATOM 831 CD1 ILE A 72 32.934 -5.613 -35.340 1.00 0.00 C ATOM 0 H ILE A 72 32.791 -9.746 -37.005 1.00 0.00 H new ATOM 0 HA ILE A 72 30.487 -9.017 -35.275 1.00 0.00 H new ATOM 0 HB ILE A 72 32.088 -7.328 -37.187 1.00 0.00 H new ATOM 0 HG12 ILE A 72 31.340 -6.644 -34.315 1.00 0.00 H new ATOM 0 HG13 ILE A 72 32.736 -7.649 -34.654 1.00 0.00 H new ATOM 0 HG21 ILE A 72 30.449 -5.488 -36.707 1.00 0.00 H new ATOM 0 HG22 ILE A 72 29.684 -6.858 -37.548 1.00 0.00 H new ATOM 0 HG23 ILE A 72 29.446 -6.643 -35.797 1.00 0.00 H new ATOM 0 HD11 ILE A 72 33.400 -5.279 -34.413 1.00 0.00 H new ATOM 0 HD12 ILE A 72 33.707 -5.843 -36.073 1.00 0.00 H new ATOM 0 HD13 ILE A 72 32.291 -4.823 -35.728 1.00 0.00 H new ATOM 843 N ASP A 73 28.828 -9.437 -37.088 1.00 0.00 N ATOM 844 CA ASP A 73 27.767 -9.836 -38.006 1.00 0.00 C ATOM 845 C ASP A 73 26.679 -8.757 -38.132 1.00 0.00 C ATOM 846 O ASP A 73 26.306 -8.108 -37.154 1.00 0.00 O ATOM 847 CB ASP A 73 27.173 -11.164 -37.512 1.00 0.00 C ATOM 848 CG ASP A 73 26.560 -11.146 -36.102 1.00 0.00 C ATOM 849 OD1 ASP A 73 27.207 -10.643 -35.153 1.00 0.00 O ATOM 850 OD2 ASP A 73 25.448 -11.715 -35.955 1.00 0.00 O ATOM 0 H ASP A 73 28.465 -9.206 -36.163 1.00 0.00 H new ATOM 0 HA ASP A 73 28.188 -9.963 -39.003 1.00 0.00 H new ATOM 0 HB2 ASP A 73 26.404 -11.479 -38.217 1.00 0.00 H new ATOM 0 HB3 ASP A 73 27.957 -11.921 -37.536 1.00 0.00 H new ATOM 855 N THR A 74 26.143 -8.559 -39.340 1.00 0.00 N ATOM 856 CA THR A 74 25.168 -7.487 -39.617 1.00 0.00 C ATOM 857 C THR A 74 24.016 -7.964 -40.492 1.00 0.00 C ATOM 858 O THR A 74 24.262 -8.612 -41.514 1.00 0.00 O ATOM 859 CB THR A 74 25.815 -6.273 -40.303 1.00 0.00 C ATOM 860 OG1 THR A 74 26.126 -6.597 -41.634 1.00 0.00 O ATOM 861 CG2 THR A 74 27.098 -5.778 -39.640 1.00 0.00 C ATOM 0 H THR A 74 26.368 -9.132 -40.154 1.00 0.00 H new ATOM 0 HA THR A 74 24.786 -7.194 -38.639 1.00 0.00 H new ATOM 0 HB THR A 74 25.079 -5.473 -40.226 1.00 0.00 H new ATOM 0 HG1 THR A 74 26.739 -5.925 -42.000 1.00 0.00 H new ATOM 0 HG21 THR A 74 27.484 -4.920 -40.190 1.00 0.00 H new ATOM 0 HG22 THR A 74 26.886 -5.484 -38.612 1.00 0.00 H new ATOM 0 HG23 THR A 74 27.841 -6.576 -39.644 1.00 0.00 H new ATOM 869 N GLY A 75 22.782 -7.581 -40.161 1.00 0.00 N ATOM 870 CA GLY A 75 21.593 -7.954 -40.931 1.00 0.00 C ATOM 871 C GLY A 75 20.728 -6.751 -41.304 1.00 0.00 C ATOM 872 O GLY A 75 20.369 -5.935 -40.455 1.00 0.00 O ATOM 0 H GLY A 75 22.578 -7.001 -39.348 1.00 0.00 H new ATOM 0 HA2 GLY A 75 21.902 -8.470 -41.840 1.00 0.00 H new ATOM 0 HA3 GLY A 75 20.997 -8.659 -40.352 1.00 0.00 H new ATOM 876 N LEU A 76 20.416 -6.639 -42.594 1.00 0.00 N ATOM 877 CA LEU A 76 19.518 -5.639 -43.171 1.00 0.00 C ATOM 878 C LEU A 76 18.070 -5.909 -42.732 1.00 0.00 C ATOM 879 O LEU A 76 17.608 -7.050 -42.764 1.00 0.00 O ATOM 880 CB LEU A 76 19.694 -5.697 -44.704 1.00 0.00 C ATOM 881 CG LEU A 76 19.019 -4.606 -45.560 1.00 0.00 C ATOM 882 CD1 LEU A 76 17.511 -4.763 -45.722 1.00 0.00 C ATOM 883 CD2 LEU A 76 19.339 -3.209 -45.060 1.00 0.00 C ATOM 0 H LEU A 76 20.799 -7.271 -43.297 1.00 0.00 H new ATOM 0 HA LEU A 76 19.758 -4.635 -42.821 1.00 0.00 H new ATOM 0 HB2 LEU A 76 20.763 -5.673 -44.917 1.00 0.00 H new ATOM 0 HB3 LEU A 76 19.323 -6.664 -45.045 1.00 0.00 H new ATOM 0 HG LEU A 76 19.452 -4.746 -46.550 1.00 0.00 H new ATOM 0 HD11 LEU A 76 17.125 -3.951 -46.338 1.00 0.00 H new ATOM 0 HD12 LEU A 76 17.294 -5.717 -46.202 1.00 0.00 H new ATOM 0 HD13 LEU A 76 17.035 -4.733 -44.742 1.00 0.00 H new ATOM 0 HD21 LEU A 76 18.843 -2.473 -45.693 1.00 0.00 H new ATOM 0 HD22 LEU A 76 18.988 -3.101 -44.034 1.00 0.00 H new ATOM 0 HD23 LEU A 76 20.417 -3.048 -45.094 1.00 0.00 H new ATOM 895 N ASN A 77 17.356 -4.854 -42.340 1.00 0.00 N ATOM 896 CA ASN A 77 16.015 -4.903 -41.766 1.00 0.00 C ATOM 897 C ASN A 77 15.131 -3.766 -42.335 1.00 0.00 C ATOM 898 O ASN A 77 14.901 -2.738 -41.692 1.00 0.00 O ATOM 899 CB ASN A 77 16.182 -4.876 -40.236 1.00 0.00 C ATOM 900 CG ASN A 77 14.919 -5.234 -39.475 1.00 0.00 C ATOM 901 OD1 ASN A 77 13.879 -5.574 -40.023 1.00 0.00 O ATOM 902 ND2 ASN A 77 14.997 -5.217 -38.164 1.00 0.00 N ATOM 0 H ASN A 77 17.713 -3.902 -42.418 1.00 0.00 H new ATOM 0 HA ASN A 77 15.484 -5.816 -42.037 1.00 0.00 H new ATOM 0 HB2 ASN A 77 16.974 -5.570 -39.954 1.00 0.00 H new ATOM 0 HB3 ASN A 77 16.508 -3.881 -39.933 1.00 0.00 H new ATOM 0 HD21 ASN A 77 14.190 -5.487 -37.602 1.00 0.00 H new ATOM 0 HD22 ASN A 77 15.864 -4.933 -37.708 1.00 0.00 H new ATOM 961 N ALA A 83 17.360 -9.832 -44.138 1.00 0.00 N ATOM 962 CA ALA A 83 18.369 -10.856 -44.447 1.00 0.00 C ATOM 963 C ALA A 83 19.755 -10.478 -43.885 1.00 0.00 C ATOM 964 O ALA A 83 20.020 -9.306 -43.599 1.00 0.00 O ATOM 965 CB ALA A 83 18.463 -11.012 -45.977 1.00 0.00 C ATOM 0 HA ALA A 83 18.064 -11.793 -43.980 1.00 0.00 H new ATOM 0 HB1 ALA A 83 19.208 -11.769 -46.220 1.00 0.00 H new ATOM 0 HB2 ALA A 83 17.494 -11.317 -46.372 1.00 0.00 H new ATOM 0 HB3 ALA A 83 18.753 -10.061 -46.423 1.00 0.00 H new ATOM 971 N THR A 84 20.673 -11.444 -43.773 1.00 0.00 N ATOM 972 CA THR A 84 22.096 -11.170 -43.479 1.00 0.00 C ATOM 973 C THR A 84 22.668 -10.240 -44.555 1.00 0.00 C ATOM 974 O THR A 84 22.477 -10.490 -45.743 1.00 0.00 O ATOM 975 CB THR A 84 22.927 -12.465 -43.438 1.00 0.00 C ATOM 976 OG1 THR A 84 22.368 -13.366 -42.503 1.00 0.00 O ATOM 977 CG2 THR A 84 24.374 -12.212 -43.008 1.00 0.00 C ATOM 0 H THR A 84 20.459 -12.435 -43.882 1.00 0.00 H new ATOM 0 HA THR A 84 22.151 -10.699 -42.498 1.00 0.00 H new ATOM 0 HB THR A 84 22.916 -12.873 -44.449 1.00 0.00 H new ATOM 0 HG1 THR A 84 22.900 -14.189 -42.483 1.00 0.00 H new ATOM 0 HG21 THR A 84 24.920 -13.155 -42.994 1.00 0.00 H new ATOM 0 HG22 THR A 84 24.849 -11.528 -43.712 1.00 0.00 H new ATOM 0 HG23 THR A 84 24.386 -11.772 -42.011 1.00 0.00 H new ATOM 985 N PHE A 85 23.383 -9.184 -44.155 1.00 0.00 N ATOM 986 CA PHE A 85 23.991 -8.214 -45.076 1.00 0.00 C ATOM 987 C PHE A 85 25.483 -8.520 -45.273 1.00 0.00 C ATOM 988 O PHE A 85 25.935 -8.654 -46.409 1.00 0.00 O ATOM 989 CB PHE A 85 23.742 -6.793 -44.535 1.00 0.00 C ATOM 990 CG PHE A 85 23.733 -5.672 -45.563 1.00 0.00 C ATOM 991 CD1 PHE A 85 22.839 -5.725 -46.651 1.00 0.00 C ATOM 992 CD2 PHE A 85 24.530 -4.523 -45.378 1.00 0.00 C ATOM 993 CE1 PHE A 85 22.751 -4.647 -47.547 1.00 0.00 C ATOM 994 CE2 PHE A 85 24.427 -3.437 -46.265 1.00 0.00 C ATOM 995 CZ PHE A 85 23.541 -3.505 -47.350 1.00 0.00 C ATOM 0 H PHE A 85 23.559 -8.975 -43.172 1.00 0.00 H new ATOM 0 HA PHE A 85 23.531 -8.287 -46.062 1.00 0.00 H new ATOM 0 HB2 PHE A 85 22.784 -6.788 -44.015 1.00 0.00 H new ATOM 0 HB3 PHE A 85 24.509 -6.570 -43.793 1.00 0.00 H new ATOM 0 HD1 PHE A 85 22.219 -6.598 -46.796 1.00 0.00 H new ATOM 0 HD2 PHE A 85 25.223 -4.477 -44.551 1.00 0.00 H new ATOM 0 HE1 PHE A 85 22.075 -4.697 -48.388 1.00 0.00 H new ATOM 0 HE2 PHE A 85 25.028 -2.553 -46.111 1.00 0.00 H new ATOM 0 HZ PHE A 85 23.467 -2.675 -48.037 1.00 0.00 H new ATOM 1005 N PHE A 86 26.223 -8.750 -44.182 1.00 0.00 N ATOM 1006 CA PHE A 86 27.617 -9.232 -44.198 1.00 0.00 C ATOM 1007 C PHE A 86 28.088 -9.711 -42.812 1.00 0.00 C ATOM 1008 O PHE A 86 27.418 -9.476 -41.799 1.00 0.00 O ATOM 1009 CB PHE A 86 28.577 -8.159 -44.760 1.00 0.00 C ATOM 1010 CG PHE A 86 28.746 -6.882 -43.954 1.00 0.00 C ATOM 1011 CD1 PHE A 86 27.903 -5.779 -44.196 1.00 0.00 C ATOM 1012 CD2 PHE A 86 29.788 -6.767 -43.012 1.00 0.00 C ATOM 1013 CE1 PHE A 86 28.081 -4.579 -43.484 1.00 0.00 C ATOM 1014 CE2 PHE A 86 29.968 -5.565 -42.301 1.00 0.00 C ATOM 1015 CZ PHE A 86 29.112 -4.474 -42.534 1.00 0.00 C ATOM 0 H PHE A 86 25.864 -8.604 -43.239 1.00 0.00 H new ATOM 0 HA PHE A 86 27.639 -10.095 -44.863 1.00 0.00 H new ATOM 0 HB2 PHE A 86 29.560 -8.615 -44.879 1.00 0.00 H new ATOM 0 HB3 PHE A 86 28.230 -7.885 -45.756 1.00 0.00 H new ATOM 0 HD1 PHE A 86 27.116 -5.855 -44.932 1.00 0.00 H new ATOM 0 HD2 PHE A 86 30.450 -7.602 -42.835 1.00 0.00 H new ATOM 0 HE1 PHE A 86 27.427 -3.740 -43.667 1.00 0.00 H new ATOM 0 HE2 PHE A 86 30.764 -5.481 -41.576 1.00 0.00 H new ATOM 0 HZ PHE A 86 29.247 -3.555 -41.983 1.00 0.00 H new ATOM 1025 N SER A 87 29.252 -10.368 -42.767 1.00 0.00 N ATOM 1026 CA SER A 87 29.911 -10.807 -41.529 1.00 0.00 C ATOM 1027 C SER A 87 31.423 -10.950 -41.695 1.00 0.00 C ATOM 1028 O SER A 87 31.925 -11.524 -42.663 1.00 0.00 O ATOM 1029 CB SER A 87 29.344 -12.138 -40.995 1.00 0.00 C ATOM 1030 OG SER A 87 28.662 -12.911 -41.974 1.00 0.00 O ATOM 0 H SER A 87 29.775 -10.615 -43.607 1.00 0.00 H new ATOM 0 HA SER A 87 29.703 -10.019 -40.805 1.00 0.00 H new ATOM 0 HB2 SER A 87 30.162 -12.730 -40.584 1.00 0.00 H new ATOM 0 HB3 SER A 87 28.660 -11.926 -40.173 1.00 0.00 H new ATOM 0 HG SER A 87 28.332 -13.739 -41.566 1.00 0.00 H new ATOM 1036 N LEU A 88 32.170 -10.506 -40.690 1.00 0.00 N ATOM 1037 CA LEU A 88 33.631 -10.559 -40.625 1.00 0.00 C ATOM 1038 C LEU A 88 34.117 -11.402 -39.441 1.00 0.00 C ATOM 1039 O LEU A 88 33.361 -11.657 -38.507 1.00 0.00 O ATOM 1040 CB LEU A 88 34.190 -9.130 -40.632 1.00 0.00 C ATOM 1041 CG LEU A 88 33.637 -8.223 -39.510 1.00 0.00 C ATOM 1042 CD1 LEU A 88 34.749 -7.573 -38.697 1.00 0.00 C ATOM 1043 CD2 LEU A 88 32.763 -7.133 -40.122 1.00 0.00 C ATOM 0 H LEU A 88 31.758 -10.080 -39.860 1.00 0.00 H new ATOM 0 HA LEU A 88 34.018 -11.068 -41.508 1.00 0.00 H new ATOM 0 HB2 LEU A 88 35.275 -9.177 -40.543 1.00 0.00 H new ATOM 0 HB3 LEU A 88 33.969 -8.671 -41.596 1.00 0.00 H new ATOM 0 HG LEU A 88 33.053 -8.851 -38.837 1.00 0.00 H new ATOM 0 HD11 LEU A 88 34.312 -6.945 -37.920 1.00 0.00 H new ATOM 0 HD12 LEU A 88 35.362 -8.347 -38.236 1.00 0.00 H new ATOM 0 HD13 LEU A 88 35.369 -6.961 -39.352 1.00 0.00 H new ATOM 0 HD21 LEU A 88 32.373 -6.493 -39.331 1.00 0.00 H new ATOM 0 HD22 LEU A 88 33.358 -6.535 -40.813 1.00 0.00 H new ATOM 0 HD23 LEU A 88 31.933 -7.591 -40.660 1.00 0.00 H new ATOM 1055 N GLU A 89 35.368 -11.859 -39.511 1.00 0.00 N ATOM 1056 CA GLU A 89 35.971 -12.733 -38.488 1.00 0.00 C ATOM 1057 C GLU A 89 36.519 -11.939 -37.291 1.00 0.00 C ATOM 1058 O GLU A 89 36.689 -10.720 -37.353 1.00 0.00 O ATOM 1059 CB GLU A 89 37.093 -13.602 -39.090 1.00 0.00 C ATOM 1060 CG GLU A 89 36.624 -14.492 -40.246 1.00 0.00 C ATOM 1061 CD GLU A 89 37.613 -15.643 -40.508 1.00 0.00 C ATOM 1062 OE1 GLU A 89 38.570 -15.463 -41.300 1.00 0.00 O ATOM 1063 OE2 GLU A 89 37.435 -16.744 -39.929 1.00 0.00 O ATOM 0 H GLU A 89 35.999 -11.636 -40.280 1.00 0.00 H new ATOM 0 HA GLU A 89 35.171 -13.379 -38.126 1.00 0.00 H new ATOM 0 HB2 GLU A 89 37.894 -12.953 -39.444 1.00 0.00 H new ATOM 0 HB3 GLU A 89 37.515 -14.231 -38.306 1.00 0.00 H new ATOM 0 HG2 GLU A 89 35.640 -14.901 -40.016 1.00 0.00 H new ATOM 0 HG3 GLU A 89 36.516 -13.891 -41.149 1.00 0.00 H new ATOM 1070 N GLU A 90 36.847 -12.630 -36.194 1.00 0.00 N ATOM 1071 CA GLU A 90 37.422 -12.027 -34.981 1.00 0.00 C ATOM 1072 C GLU A 90 38.734 -11.271 -35.259 1.00 0.00 C ATOM 1073 O GLU A 90 39.011 -10.236 -34.650 1.00 0.00 O ATOM 1074 CB GLU A 90 37.643 -13.116 -33.920 1.00 0.00 C ATOM 1075 CG GLU A 90 37.553 -12.552 -32.495 1.00 0.00 C ATOM 1076 CD GLU A 90 37.856 -13.599 -31.399 1.00 0.00 C ATOM 1077 OE1 GLU A 90 37.712 -14.826 -31.629 1.00 0.00 O ATOM 1078 OE2 GLU A 90 38.260 -13.189 -30.282 1.00 0.00 O ATOM 0 H GLU A 90 36.720 -13.639 -36.120 1.00 0.00 H new ATOM 0 HA GLU A 90 36.710 -11.289 -34.611 1.00 0.00 H new ATOM 0 HB2 GLU A 90 36.899 -13.903 -34.047 1.00 0.00 H new ATOM 0 HB3 GLU A 90 38.621 -13.574 -34.068 1.00 0.00 H new ATOM 0 HG2 GLU A 90 38.252 -11.721 -32.396 1.00 0.00 H new ATOM 0 HG3 GLU A 90 36.553 -12.148 -32.335 1.00 0.00 H new ATOM 1085 N GLU A 91 39.513 -11.748 -36.236 1.00 0.00 N ATOM 1086 CA GLU A 91 40.745 -11.099 -36.709 1.00 0.00 C ATOM 1087 C GLU A 91 40.501 -9.787 -37.485 1.00 0.00 C ATOM 1088 O GLU A 91 41.466 -9.109 -37.853 1.00 0.00 O ATOM 1089 CB GLU A 91 41.567 -12.075 -37.574 1.00 0.00 C ATOM 1090 CG GLU A 91 42.005 -13.332 -36.807 1.00 0.00 C ATOM 1091 CD GLU A 91 43.110 -14.114 -37.547 1.00 0.00 C ATOM 1092 OE1 GLU A 91 43.011 -14.329 -38.781 1.00 0.00 O ATOM 1093 OE2 GLU A 91 44.094 -14.540 -36.891 1.00 0.00 O ATOM 0 H GLU A 91 39.302 -12.614 -36.732 1.00 0.00 H new ATOM 0 HA GLU A 91 41.303 -10.828 -35.813 1.00 0.00 H new ATOM 0 HB2 GLU A 91 40.975 -12.372 -38.440 1.00 0.00 H new ATOM 0 HB3 GLU A 91 42.450 -11.561 -37.953 1.00 0.00 H new ATOM 0 HG2 GLU A 91 42.365 -13.045 -35.819 1.00 0.00 H new ATOM 0 HG3 GLU A 91 41.143 -13.981 -36.655 1.00 0.00 H new ATOM 1100 N VAL A 92 39.238 -9.396 -37.729 1.00 0.00 N ATOM 1101 CA VAL A 92 38.874 -8.228 -38.544 1.00 0.00 C ATOM 1102 C VAL A 92 38.072 -7.207 -37.719 1.00 0.00 C ATOM 1103 O VAL A 92 37.781 -6.128 -38.213 1.00 0.00 O ATOM 1104 CB VAL A 92 38.121 -8.657 -39.825 1.00 0.00 C ATOM 1105 CG1 VAL A 92 38.108 -7.565 -40.909 1.00 0.00 C ATOM 1106 CG2 VAL A 92 38.713 -9.903 -40.501 1.00 0.00 C ATOM 0 H VAL A 92 38.428 -9.893 -37.358 1.00 0.00 H new ATOM 0 HA VAL A 92 39.793 -7.735 -38.861 1.00 0.00 H new ATOM 0 HB VAL A 92 37.116 -8.862 -39.457 1.00 0.00 H new ATOM 0 HG11 VAL A 92 37.565 -7.926 -41.783 1.00 0.00 H new ATOM 0 HG12 VAL A 92 37.618 -6.672 -40.520 1.00 0.00 H new ATOM 0 HG13 VAL A 92 39.132 -7.322 -41.193 1.00 0.00 H new ATOM 0 HG21 VAL A 92 38.133 -10.144 -41.392 1.00 0.00 H new ATOM 0 HG22 VAL A 92 39.747 -9.707 -40.783 1.00 0.00 H new ATOM 0 HG23 VAL A 92 38.679 -10.744 -39.808 1.00 0.00 H new ATOM 1116 N VAL A 93 37.745 -7.483 -36.450 1.00 0.00 N ATOM 1117 CA VAL A 93 36.888 -6.622 -35.601 1.00 0.00 C ATOM 1118 C VAL A 93 37.432 -5.194 -35.515 1.00 0.00 C ATOM 1119 O VAL A 93 36.795 -4.255 -35.988 1.00 0.00 O ATOM 1120 CB VAL A 93 36.719 -7.238 -34.195 1.00 0.00 C ATOM 1121 CG1 VAL A 93 35.977 -6.346 -33.194 1.00 0.00 C ATOM 1122 CG2 VAL A 93 35.962 -8.563 -34.278 1.00 0.00 C ATOM 0 H VAL A 93 38.070 -8.322 -35.970 1.00 0.00 H new ATOM 0 HA VAL A 93 35.906 -6.566 -36.070 1.00 0.00 H new ATOM 0 HB VAL A 93 37.737 -7.371 -33.830 1.00 0.00 H new ATOM 0 HG11 VAL A 93 35.904 -6.858 -32.234 1.00 0.00 H new ATOM 0 HG12 VAL A 93 36.522 -5.411 -33.066 1.00 0.00 H new ATOM 0 HG13 VAL A 93 34.976 -6.134 -33.569 1.00 0.00 H new ATOM 0 HG21 VAL A 93 35.852 -8.983 -33.278 1.00 0.00 H new ATOM 0 HG22 VAL A 93 34.976 -8.392 -34.710 1.00 0.00 H new ATOM 0 HG23 VAL A 93 36.517 -9.261 -34.905 1.00 0.00 H new ATOM 1132 N ASN A 94 38.643 -5.026 -34.975 1.00 0.00 N ATOM 1133 CA ASN A 94 39.286 -3.712 -34.849 1.00 0.00 C ATOM 1134 C ASN A 94 39.679 -3.109 -36.214 1.00 0.00 C ATOM 1135 O ASN A 94 39.725 -1.888 -36.356 1.00 0.00 O ATOM 1136 CB ASN A 94 40.477 -3.806 -33.879 1.00 0.00 C ATOM 1137 CG ASN A 94 41.558 -4.771 -34.337 1.00 0.00 C ATOM 1138 OD1 ASN A 94 42.335 -4.493 -35.239 1.00 0.00 O ATOM 1139 ND2 ASN A 94 41.628 -5.943 -33.746 1.00 0.00 N ATOM 0 H ASN A 94 39.206 -5.796 -34.613 1.00 0.00 H new ATOM 0 HA ASN A 94 38.559 -3.016 -34.430 1.00 0.00 H new ATOM 0 HB2 ASN A 94 40.914 -2.815 -33.756 1.00 0.00 H new ATOM 0 HB3 ASN A 94 40.114 -4.118 -32.900 1.00 0.00 H new ATOM 0 HD21 ASN A 94 42.331 -6.621 -34.040 1.00 0.00 H new ATOM 0 HD22 ASN A 94 40.979 -6.174 -32.993 1.00 0.00 H new ATOM 1146 N ASN A 95 39.890 -3.954 -37.231 1.00 0.00 N ATOM 1147 CA ASN A 95 40.135 -3.566 -38.616 1.00 0.00 C ATOM 1148 C ASN A 95 38.902 -2.851 -39.205 1.00 0.00 C ATOM 1149 O ASN A 95 38.987 -1.717 -39.676 1.00 0.00 O ATOM 1150 CB ASN A 95 40.459 -4.880 -39.366 1.00 0.00 C ATOM 1151 CG ASN A 95 41.837 -4.968 -39.982 1.00 0.00 C ATOM 1152 OD1 ASN A 95 42.793 -4.307 -39.596 1.00 0.00 O ATOM 1153 ND2 ASN A 95 41.967 -5.839 -40.958 1.00 0.00 N ATOM 0 H ASN A 95 39.894 -4.966 -37.101 1.00 0.00 H new ATOM 0 HA ASN A 95 40.959 -2.858 -38.706 1.00 0.00 H new ATOM 0 HB2 ASN A 95 40.340 -5.711 -38.671 1.00 0.00 H new ATOM 0 HB3 ASN A 95 39.720 -5.016 -40.156 1.00 0.00 H new ATOM 0 HD21 ASN A 95 42.874 -5.972 -41.405 1.00 0.00 H new ATOM 0 HD22 ASN A 95 41.161 -6.382 -41.268 1.00 0.00 H new ATOM 1160 N PHE A 96 37.736 -3.493 -39.126 1.00 0.00 N ATOM 1161 CA PHE A 96 36.462 -2.997 -39.639 1.00 0.00 C ATOM 1162 C PHE A 96 36.053 -1.700 -38.944 1.00 0.00 C ATOM 1163 O PHE A 96 35.700 -0.725 -39.603 1.00 0.00 O ATOM 1164 CB PHE A 96 35.409 -4.094 -39.448 1.00 0.00 C ATOM 1165 CG PHE A 96 33.970 -3.625 -39.542 1.00 0.00 C ATOM 1166 CD1 PHE A 96 33.363 -3.451 -40.799 1.00 0.00 C ATOM 1167 CD2 PHE A 96 33.248 -3.332 -38.368 1.00 0.00 C ATOM 1168 CE1 PHE A 96 32.033 -2.999 -40.877 1.00 0.00 C ATOM 1169 CE2 PHE A 96 31.919 -2.880 -38.446 1.00 0.00 C ATOM 1170 CZ PHE A 96 31.310 -2.724 -39.702 1.00 0.00 C ATOM 0 H PHE A 96 37.652 -4.409 -38.685 1.00 0.00 H new ATOM 0 HA PHE A 96 36.556 -2.762 -40.699 1.00 0.00 H new ATOM 0 HB2 PHE A 96 35.573 -4.868 -40.198 1.00 0.00 H new ATOM 0 HB3 PHE A 96 35.561 -4.557 -38.473 1.00 0.00 H new ATOM 0 HD1 PHE A 96 33.916 -3.664 -41.702 1.00 0.00 H new ATOM 0 HD2 PHE A 96 33.718 -3.455 -37.403 1.00 0.00 H new ATOM 0 HE1 PHE A 96 31.566 -2.863 -41.841 1.00 0.00 H new ATOM 0 HE2 PHE A 96 31.369 -2.654 -37.544 1.00 0.00 H new ATOM 0 HZ PHE A 96 30.284 -2.392 -39.766 1.00 0.00 H new ATOM 1180 N VAL A 97 36.200 -1.661 -37.619 1.00 0.00 N ATOM 1181 CA VAL A 97 35.919 -0.478 -36.780 1.00 0.00 C ATOM 1182 C VAL A 97 36.688 0.752 -37.287 1.00 0.00 C ATOM 1183 O VAL A 97 36.154 1.863 -37.306 1.00 0.00 O ATOM 1184 CB VAL A 97 36.255 -0.785 -35.305 1.00 0.00 C ATOM 1185 CG1 VAL A 97 36.194 0.453 -34.403 1.00 0.00 C ATOM 1186 CG2 VAL A 97 35.309 -1.843 -34.715 1.00 0.00 C ATOM 0 H VAL A 97 36.524 -2.464 -37.080 1.00 0.00 H new ATOM 0 HA VAL A 97 34.856 -0.245 -36.847 1.00 0.00 H new ATOM 0 HB VAL A 97 37.279 -1.158 -35.325 1.00 0.00 H new ATOM 0 HG11 VAL A 97 36.440 0.170 -33.380 1.00 0.00 H new ATOM 0 HG12 VAL A 97 36.909 1.196 -34.756 1.00 0.00 H new ATOM 0 HG13 VAL A 97 35.189 0.875 -34.431 1.00 0.00 H new ATOM 0 HG21 VAL A 97 35.577 -2.032 -33.676 1.00 0.00 H new ATOM 0 HG22 VAL A 97 34.282 -1.481 -34.765 1.00 0.00 H new ATOM 0 HG23 VAL A 97 35.396 -2.767 -35.286 1.00 0.00 H new ATOM 1196 N LYS A 98 37.921 0.548 -37.769 1.00 0.00 N ATOM 1197 CA LYS A 98 38.774 1.587 -38.356 1.00 0.00 C ATOM 1198 C LYS A 98 38.267 2.054 -39.721 1.00 0.00 C ATOM 1199 O LYS A 98 37.996 3.238 -39.901 1.00 0.00 O ATOM 1200 CB LYS A 98 40.221 1.054 -38.419 1.00 0.00 C ATOM 1201 CG LYS A 98 41.229 2.100 -37.920 1.00 0.00 C ATOM 1202 CD LYS A 98 42.546 1.431 -37.497 1.00 0.00 C ATOM 1203 CE LYS A 98 43.534 2.434 -36.886 1.00 0.00 C ATOM 1204 NZ LYS A 98 44.189 3.286 -37.914 1.00 0.00 N ATOM 0 H LYS A 98 38.364 -0.371 -37.761 1.00 0.00 H new ATOM 0 HA LYS A 98 38.745 2.474 -37.724 1.00 0.00 H new ATOM 0 HB2 LYS A 98 40.304 0.151 -37.815 1.00 0.00 H new ATOM 0 HB3 LYS A 98 40.463 0.775 -39.445 1.00 0.00 H new ATOM 0 HG2 LYS A 98 41.423 2.829 -38.707 1.00 0.00 H new ATOM 0 HG3 LYS A 98 40.806 2.646 -37.077 1.00 0.00 H new ATOM 0 HD2 LYS A 98 42.336 0.644 -36.773 1.00 0.00 H new ATOM 0 HD3 LYS A 98 43.004 0.954 -38.363 1.00 0.00 H new ATOM 0 HE2 LYS A 98 43.008 3.069 -36.174 1.00 0.00 H new ATOM 0 HE3 LYS A 98 44.297 1.893 -36.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 44.846 3.946 -37.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 44.714 2.684 -38.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 43.465 3.825 -38.431 1.00 0.00 H new ATOM 1218 N VAL A 99 38.048 1.150 -40.678 1.00 0.00 N ATOM 1219 CA VAL A 99 37.619 1.536 -42.045 1.00 0.00 C ATOM 1220 C VAL A 99 36.166 2.051 -42.086 1.00 0.00 C ATOM 1221 O VAL A 99 35.791 2.834 -42.946 1.00 0.00 O ATOM 1222 CB VAL A 99 37.881 0.424 -43.084 1.00 0.00 C ATOM 1223 CG1 VAL A 99 39.279 -0.159 -42.919 1.00 0.00 C ATOM 1224 CG2 VAL A 99 36.859 -0.706 -43.049 1.00 0.00 C ATOM 0 H VAL A 99 38.157 0.145 -40.543 1.00 0.00 H new ATOM 0 HA VAL A 99 38.249 2.378 -42.334 1.00 0.00 H new ATOM 0 HB VAL A 99 37.788 0.912 -44.054 1.00 0.00 H new ATOM 0 HG11 VAL A 99 39.438 -0.940 -43.663 1.00 0.00 H new ATOM 0 HG12 VAL A 99 40.020 0.628 -43.056 1.00 0.00 H new ATOM 0 HG13 VAL A 99 39.381 -0.583 -41.920 1.00 0.00 H new ATOM 0 HG21 VAL A 99 37.111 -1.448 -43.807 1.00 0.00 H new ATOM 0 HG22 VAL A 99 36.869 -1.175 -42.065 1.00 0.00 H new ATOM 0 HG23 VAL A 99 35.866 -0.305 -43.250 1.00 0.00 H new ATOM 1234 N MET A 100 35.354 1.711 -41.089 1.00 0.00 N ATOM 1235 CA MET A 100 33.978 2.173 -40.902 1.00 0.00 C ATOM 1236 C MET A 100 33.928 3.558 -40.215 1.00 0.00 C ATOM 1237 O MET A 100 32.852 4.144 -40.099 1.00 0.00 O ATOM 1238 CB MET A 100 33.253 1.088 -40.087 1.00 0.00 C ATOM 1239 CG MET A 100 31.720 1.155 -40.054 1.00 0.00 C ATOM 1240 SD MET A 100 30.753 0.209 -41.273 1.00 0.00 S ATOM 1241 CE MET A 100 31.574 0.598 -42.831 1.00 0.00 C ATOM 0 H MET A 100 35.651 1.073 -40.351 1.00 0.00 H new ATOM 0 HA MET A 100 33.482 2.315 -41.862 1.00 0.00 H new ATOM 0 HB2 MET A 100 33.542 0.115 -40.484 1.00 0.00 H new ATOM 0 HB3 MET A 100 33.617 1.134 -39.061 1.00 0.00 H new ATOM 0 HG2 MET A 100 31.401 0.833 -39.063 1.00 0.00 H new ATOM 0 HG3 MET A 100 31.437 2.203 -40.155 1.00 0.00 H new ATOM 0 HE1 MET A 100 30.933 0.307 -43.663 1.00 0.00 H new ATOM 0 HE2 MET A 100 31.770 1.669 -42.882 1.00 0.00 H new ATOM 0 HE3 MET A 100 32.516 0.054 -42.891 1.00 0.00 H new ATOM 1251 N THR A 101 35.079 4.109 -39.788 1.00 0.00 N ATOM 1252 CA THR A 101 35.173 5.429 -39.131 1.00 0.00 C ATOM 1253 C THR A 101 36.230 6.363 -39.738 1.00 0.00 C ATOM 1254 O THR A 101 36.182 7.572 -39.509 1.00 0.00 O ATOM 1255 CB THR A 101 35.399 5.312 -37.613 1.00 0.00 C ATOM 1256 OG1 THR A 101 36.581 4.606 -37.312 1.00 0.00 O ATOM 1257 CG2 THR A 101 34.259 4.582 -36.916 1.00 0.00 C ATOM 0 H THR A 101 35.982 3.646 -39.890 1.00 0.00 H new ATOM 0 HA THR A 101 34.200 5.884 -39.315 1.00 0.00 H new ATOM 0 HB THR A 101 35.464 6.340 -37.255 1.00 0.00 H new ATOM 0 HG1 THR A 101 36.397 3.643 -37.316 1.00 0.00 H new ATOM 0 HG21 THR A 101 34.464 4.524 -35.847 1.00 0.00 H new ATOM 0 HG22 THR A 101 33.327 5.123 -37.078 1.00 0.00 H new ATOM 0 HG23 THR A 101 34.169 3.575 -37.323 1.00 0.00 H new ATOM 1265 N GLU A 102 37.141 5.825 -40.556 1.00 0.00 N ATOM 1266 CA GLU A 102 38.230 6.548 -41.245 1.00 0.00 C ATOM 1267 C GLU A 102 38.420 6.135 -42.725 1.00 0.00 C ATOM 1268 O GLU A 102 39.150 6.795 -43.470 1.00 0.00 O ATOM 1269 CB GLU A 102 39.553 6.332 -40.494 1.00 0.00 C ATOM 1270 CG GLU A 102 39.537 6.967 -39.101 1.00 0.00 C ATOM 1271 CD GLU A 102 40.937 6.974 -38.456 1.00 0.00 C ATOM 1272 OE1 GLU A 102 41.866 7.615 -39.010 1.00 0.00 O ATOM 1273 OE2 GLU A 102 41.121 6.364 -37.374 1.00 0.00 O ATOM 0 H GLU A 102 37.144 4.828 -40.770 1.00 0.00 H new ATOM 0 HA GLU A 102 37.941 7.599 -41.244 1.00 0.00 H new ATOM 0 HB2 GLU A 102 39.746 5.263 -40.402 1.00 0.00 H new ATOM 0 HB3 GLU A 102 40.372 6.755 -41.075 1.00 0.00 H new ATOM 0 HG2 GLU A 102 39.165 7.989 -39.172 1.00 0.00 H new ATOM 0 HG3 GLU A 102 38.845 6.420 -38.461 1.00 0.00 H new ATOM 1280 N GLY A 103 37.753 5.061 -43.159 1.00 0.00 N ATOM 1281 CA GLY A 103 37.868 4.462 -44.496 1.00 0.00 C ATOM 1282 C GLY A 103 39.093 3.554 -44.669 1.00 0.00 C ATOM 1283 O GLY A 103 40.091 3.670 -43.951 1.00 0.00 O ATOM 0 H GLY A 103 37.090 4.563 -42.565 1.00 0.00 H new ATOM 0 HA2 GLY A 103 36.968 3.884 -44.703 1.00 0.00 H new ATOM 0 HA3 GLY A 103 37.912 5.259 -45.238 1.00 0.00 H new ATOM 1287 N GLY A 104 38.999 2.613 -45.609 1.00 0.00 N ATOM 1288 CA GLY A 104 40.010 1.582 -45.854 1.00 0.00 C ATOM 1289 C GLY A 104 39.449 0.314 -46.504 1.00 0.00 C ATOM 1290 O GLY A 104 38.288 0.261 -46.920 1.00 0.00 O ATOM 0 H GLY A 104 38.198 2.544 -46.237 1.00 0.00 H new ATOM 0 HA2 GLY A 104 40.789 1.994 -46.495 1.00 0.00 H new ATOM 0 HA3 GLY A 104 40.483 1.317 -44.908 1.00 0.00 H new ATOM 1294 N SER A 105 40.281 -0.722 -46.576 1.00 0.00 N ATOM 1295 CA SER A 105 40.026 -1.951 -47.345 1.00 0.00 C ATOM 1296 C SER A 105 40.561 -3.223 -46.665 1.00 0.00 C ATOM 1297 O SER A 105 41.773 -3.444 -46.595 1.00 0.00 O ATOM 1298 CB SER A 105 40.567 -1.801 -48.773 1.00 0.00 C ATOM 1299 OG SER A 105 41.937 -1.425 -48.840 1.00 0.00 O ATOM 0 H SER A 105 41.178 -0.736 -46.090 1.00 0.00 H new ATOM 0 HA SER A 105 38.945 -2.082 -47.387 1.00 0.00 H new ATOM 0 HB2 SER A 105 40.435 -2.745 -49.301 1.00 0.00 H new ATOM 0 HB3 SER A 105 39.971 -1.055 -49.299 1.00 0.00 H new ATOM 0 HG SER A 105 42.440 -1.898 -48.145 1.00 0.00 H new ATOM 1305 N PHE A 106 39.649 -4.073 -46.177 1.00 0.00 N ATOM 1306 CA PHE A 106 39.920 -5.333 -45.461 1.00 0.00 C ATOM 1307 C PHE A 106 38.944 -6.432 -45.938 1.00 0.00 C ATOM 1308 O PHE A 106 37.790 -6.146 -46.274 1.00 0.00 O ATOM 1309 CB PHE A 106 39.805 -5.092 -43.939 1.00 0.00 C ATOM 1310 CG PHE A 106 40.832 -4.134 -43.338 1.00 0.00 C ATOM 1311 CD1 PHE A 106 42.188 -4.195 -43.729 1.00 0.00 C ATOM 1312 CD2 PHE A 106 40.452 -3.212 -42.340 1.00 0.00 C ATOM 1313 CE1 PHE A 106 43.134 -3.300 -43.199 1.00 0.00 C ATOM 1314 CE2 PHE A 106 41.412 -2.333 -41.792 1.00 0.00 C ATOM 1315 CZ PHE A 106 42.744 -2.360 -42.235 1.00 0.00 C ATOM 0 H PHE A 106 38.649 -3.894 -46.274 1.00 0.00 H new ATOM 0 HA PHE A 106 40.932 -5.674 -45.678 1.00 0.00 H new ATOM 0 HB2 PHE A 106 38.808 -4.706 -43.726 1.00 0.00 H new ATOM 0 HB3 PHE A 106 39.891 -6.052 -43.431 1.00 0.00 H new ATOM 0 HD1 PHE A 106 42.503 -4.940 -44.445 1.00 0.00 H new ATOM 0 HD2 PHE A 106 39.429 -3.178 -41.996 1.00 0.00 H new ATOM 0 HE1 PHE A 106 44.160 -3.337 -43.534 1.00 0.00 H new ATOM 0 HE2 PHE A 106 41.118 -1.633 -41.024 1.00 0.00 H new ATOM 0 HZ PHE A 106 43.464 -1.661 -41.836 1.00 0.00 H new ATOM 1325 N LYS A 107 39.388 -7.698 -45.992 1.00 0.00 N ATOM 1326 CA LYS A 107 38.524 -8.844 -46.343 1.00 0.00 C ATOM 1327 C LYS A 107 37.579 -9.217 -45.193 1.00 0.00 C ATOM 1328 O LYS A 107 37.950 -9.132 -44.022 1.00 0.00 O ATOM 1329 CB LYS A 107 39.362 -10.072 -46.763 1.00 0.00 C ATOM 1330 CG LYS A 107 39.708 -10.096 -48.263 1.00 0.00 C ATOM 1331 CD LYS A 107 40.924 -9.261 -48.694 1.00 0.00 C ATOM 1332 CE LYS A 107 42.272 -9.863 -48.261 1.00 0.00 C ATOM 1333 NZ LYS A 107 42.576 -11.148 -48.957 1.00 0.00 N ATOM 0 H LYS A 107 40.354 -7.959 -45.794 1.00 0.00 H new ATOM 0 HA LYS A 107 37.916 -8.532 -47.193 1.00 0.00 H new ATOM 0 HB2 LYS A 107 40.286 -10.086 -46.185 1.00 0.00 H new ATOM 0 HB3 LYS A 107 38.814 -10.980 -46.510 1.00 0.00 H new ATOM 0 HG2 LYS A 107 39.882 -11.131 -48.558 1.00 0.00 H new ATOM 0 HG3 LYS A 107 38.839 -9.748 -48.820 1.00 0.00 H new ATOM 0 HD2 LYS A 107 40.915 -9.155 -49.779 1.00 0.00 H new ATOM 0 HD3 LYS A 107 40.832 -8.259 -48.275 1.00 0.00 H new ATOM 0 HE2 LYS A 107 43.068 -9.147 -48.464 1.00 0.00 H new ATOM 0 HE3 LYS A 107 42.262 -10.031 -47.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 43.554 -11.433 -48.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 41.922 -11.886 -48.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 42.464 -11.022 -49.983 1.00 0.00 H new ATOM 1347 N THR A 108 36.383 -9.694 -45.539 1.00 0.00 N ATOM 1348 CA THR A 108 35.363 -10.216 -44.607 1.00 0.00 C ATOM 1349 C THR A 108 35.262 -11.746 -44.685 1.00 0.00 C ATOM 1350 O THR A 108 35.822 -12.377 -45.583 1.00 0.00 O ATOM 1351 CB THR A 108 33.982 -9.577 -44.861 1.00 0.00 C ATOM 1352 OG1 THR A 108 33.494 -9.907 -46.141 1.00 0.00 O ATOM 1353 CG2 THR A 108 34.015 -8.055 -44.739 1.00 0.00 C ATOM 0 H THR A 108 36.079 -9.732 -46.512 1.00 0.00 H new ATOM 0 HA THR A 108 35.684 -9.944 -43.602 1.00 0.00 H new ATOM 0 HB THR A 108 33.322 -9.980 -44.093 1.00 0.00 H new ATOM 0 HG1 THR A 108 32.617 -9.490 -46.274 1.00 0.00 H new ATOM 0 HG21 THR A 108 33.019 -7.653 -44.927 1.00 0.00 H new ATOM 0 HG22 THR A 108 34.335 -7.777 -43.735 1.00 0.00 H new ATOM 0 HG23 THR A 108 34.714 -7.647 -45.469 1.00 0.00 H new ATOM 1361 N SER A 109 34.558 -12.365 -43.728 1.00 0.00 N ATOM 1362 CA SER A 109 34.346 -13.824 -43.695 1.00 0.00 C ATOM 1363 C SER A 109 33.325 -14.256 -44.747 1.00 0.00 C ATOM 1364 O SER A 109 33.511 -15.274 -45.414 1.00 0.00 O ATOM 1365 CB SER A 109 33.894 -14.281 -42.295 1.00 0.00 C ATOM 1366 OG SER A 109 32.512 -14.110 -42.023 1.00 0.00 O ATOM 0 H SER A 109 34.118 -11.870 -42.952 1.00 0.00 H new ATOM 0 HA SER A 109 35.298 -14.302 -43.926 1.00 0.00 H new ATOM 0 HB2 SER A 109 34.144 -15.335 -42.176 1.00 0.00 H new ATOM 0 HB3 SER A 109 34.466 -13.731 -41.548 1.00 0.00 H new ATOM 0 HG SER A 109 32.216 -13.242 -42.368 1.00 0.00 H new ATOM 1372 N LEU A 110 32.276 -13.440 -44.901 1.00 0.00 N ATOM 1373 CA LEU A 110 31.101 -13.656 -45.737 1.00 0.00 C ATOM 1374 C LEU A 110 30.450 -12.315 -46.112 1.00 0.00 C ATOM 1375 O LEU A 110 30.360 -11.393 -45.300 1.00 0.00 O ATOM 1376 CB LEU A 110 30.083 -14.525 -44.963 1.00 0.00 C ATOM 1377 CG LEU A 110 30.199 -16.038 -45.234 1.00 0.00 C ATOM 1378 CD1 LEU A 110 29.289 -16.794 -44.270 1.00 0.00 C ATOM 1379 CD2 LEU A 110 29.767 -16.403 -46.657 1.00 0.00 C ATOM 0 H LEU A 110 32.228 -12.549 -44.407 1.00 0.00 H new ATOM 0 HA LEU A 110 31.406 -14.162 -46.653 1.00 0.00 H new ATOM 0 HB2 LEU A 110 30.212 -14.349 -43.895 1.00 0.00 H new ATOM 0 HB3 LEU A 110 29.075 -14.199 -45.221 1.00 0.00 H new ATOM 0 HG LEU A 110 31.246 -16.310 -45.100 1.00 0.00 H new ATOM 0 HD11 LEU A 110 29.368 -17.865 -44.459 1.00 0.00 H new ATOM 0 HD12 LEU A 110 29.590 -16.583 -43.244 1.00 0.00 H new ATOM 0 HD13 LEU A 110 28.257 -16.475 -44.418 1.00 0.00 H new ATOM 0 HD21 LEU A 110 29.865 -17.479 -46.802 1.00 0.00 H new ATOM 0 HD22 LEU A 110 28.728 -16.110 -46.808 1.00 0.00 H new ATOM 0 HD23 LEU A 110 30.400 -15.880 -47.375 1.00 0.00 H new ATOM 1391 N TYR A 111 29.923 -12.245 -47.334 1.00 0.00 N ATOM 1392 CA TYR A 111 29.114 -11.122 -47.817 1.00 0.00 C ATOM 1393 C TYR A 111 27.912 -11.614 -48.640 1.00 0.00 C ATOM 1394 O TYR A 111 28.071 -12.063 -49.775 1.00 0.00 O ATOM 1395 CB TYR A 111 30.006 -10.147 -48.596 1.00 0.00 C ATOM 1396 CG TYR A 111 29.312 -8.833 -48.890 1.00 0.00 C ATOM 1397 CD1 TYR A 111 28.393 -8.725 -49.954 1.00 0.00 C ATOM 1398 CD2 TYR A 111 29.575 -7.716 -48.077 1.00 0.00 C ATOM 1399 CE1 TYR A 111 27.732 -7.502 -50.190 1.00 0.00 C ATOM 1400 CE2 TYR A 111 28.930 -6.490 -48.319 1.00 0.00 C ATOM 1401 CZ TYR A 111 27.998 -6.378 -49.372 1.00 0.00 C ATOM 1402 OH TYR A 111 27.386 -5.186 -49.606 1.00 0.00 O ATOM 0 H TYR A 111 30.048 -12.980 -48.030 1.00 0.00 H new ATOM 0 HA TYR A 111 28.695 -10.585 -46.966 1.00 0.00 H new ATOM 0 HB2 TYR A 111 30.914 -9.955 -48.024 1.00 0.00 H new ATOM 0 HB3 TYR A 111 30.312 -10.610 -49.534 1.00 0.00 H new ATOM 0 HD1 TYR A 111 28.196 -9.577 -50.587 1.00 0.00 H new ATOM 0 HD2 TYR A 111 30.277 -7.800 -47.261 1.00 0.00 H new ATOM 0 HE1 TYR A 111 27.020 -7.423 -50.998 1.00 0.00 H new ATOM 0 HE2 TYR A 111 29.148 -5.634 -47.698 1.00 0.00 H new ATOM 0 HH TYR A 111 27.688 -4.528 -48.945 1.00 0.00 H new ATOM 1412 N TYR A 112 26.713 -11.553 -48.054 1.00 0.00 N ATOM 1413 CA TYR A 112 25.448 -11.896 -48.724 1.00 0.00 C ATOM 1414 C TYR A 112 24.780 -10.703 -49.444 1.00 0.00 C ATOM 1415 O TYR A 112 24.264 -10.870 -50.550 1.00 0.00 O ATOM 1416 CB TYR A 112 24.474 -12.450 -47.675 1.00 0.00 C ATOM 1417 CG TYR A 112 24.847 -13.790 -47.067 1.00 0.00 C ATOM 1418 CD1 TYR A 112 25.665 -13.843 -45.921 1.00 0.00 C ATOM 1419 CD2 TYR A 112 24.317 -14.978 -47.605 1.00 0.00 C ATOM 1420 CE1 TYR A 112 25.944 -15.080 -45.312 1.00 0.00 C ATOM 1421 CE2 TYR A 112 24.598 -16.219 -47.001 1.00 0.00 C ATOM 1422 CZ TYR A 112 25.417 -16.274 -45.852 1.00 0.00 C ATOM 1423 OH TYR A 112 25.682 -17.465 -45.250 1.00 0.00 O ATOM 0 H TYR A 112 26.588 -11.260 -47.085 1.00 0.00 H new ATOM 0 HA TYR A 112 25.685 -12.632 -49.492 1.00 0.00 H new ATOM 0 HB2 TYR A 112 24.383 -11.720 -46.870 1.00 0.00 H new ATOM 0 HB3 TYR A 112 23.490 -12.542 -48.134 1.00 0.00 H new ATOM 0 HD1 TYR A 112 26.078 -12.934 -45.510 1.00 0.00 H new ATOM 0 HD2 TYR A 112 23.692 -14.938 -48.485 1.00 0.00 H new ATOM 0 HE1 TYR A 112 26.564 -15.117 -44.428 1.00 0.00 H new ATOM 0 HE2 TYR A 112 24.187 -17.128 -47.416 1.00 0.00 H new ATOM 0 HH TYR A 112 25.244 -18.187 -45.747 1.00 0.00 H new ATOM 1433 N GLY A 113 24.794 -9.507 -48.843 1.00 0.00 N ATOM 1434 CA GLY A 113 24.014 -8.337 -49.275 1.00 0.00 C ATOM 1435 C GLY A 113 22.488 -8.492 -49.091 1.00 0.00 C ATOM 1436 O GLY A 113 21.993 -9.516 -48.612 1.00 0.00 O ATOM 0 H GLY A 113 25.364 -9.319 -48.019 1.00 0.00 H new ATOM 0 HA2 GLY A 113 24.350 -7.464 -48.716 1.00 0.00 H new ATOM 0 HA3 GLY A 113 24.224 -8.142 -50.327 1.00 0.00 H new ATOM 1440 N TYR A 114 21.728 -7.452 -49.456 1.00 0.00 N ATOM 1441 CA TYR A 114 20.260 -7.494 -49.559 1.00 0.00 C ATOM 1442 C TYR A 114 19.765 -8.582 -50.546 1.00 0.00 C ATOM 1443 O TYR A 114 20.538 -9.134 -51.338 1.00 0.00 O ATOM 1444 CB TYR A 114 19.781 -6.086 -49.950 1.00 0.00 C ATOM 1445 CG TYR A 114 18.286 -5.907 -50.136 1.00 0.00 C ATOM 1446 CD1 TYR A 114 17.414 -6.097 -49.048 1.00 0.00 C ATOM 1447 CD2 TYR A 114 17.772 -5.543 -51.396 1.00 0.00 C ATOM 1448 CE1 TYR A 114 16.026 -5.920 -49.214 1.00 0.00 C ATOM 1449 CE2 TYR A 114 16.384 -5.373 -51.569 1.00 0.00 C ATOM 1450 CZ TYR A 114 15.505 -5.564 -50.480 1.00 0.00 C ATOM 1451 OH TYR A 114 14.165 -5.406 -50.655 1.00 0.00 O ATOM 0 H TYR A 114 22.121 -6.541 -49.693 1.00 0.00 H new ATOM 0 HA TYR A 114 19.831 -7.778 -48.598 1.00 0.00 H new ATOM 0 HB2 TYR A 114 20.116 -5.387 -49.184 1.00 0.00 H new ATOM 0 HB3 TYR A 114 20.277 -5.803 -50.878 1.00 0.00 H new ATOM 0 HD1 TYR A 114 17.810 -6.379 -48.083 1.00 0.00 H new ATOM 0 HD2 TYR A 114 18.442 -5.394 -52.230 1.00 0.00 H new ATOM 0 HE1 TYR A 114 15.360 -6.056 -48.375 1.00 0.00 H new ATOM 0 HE2 TYR A 114 15.991 -5.096 -52.536 1.00 0.00 H new ATOM 0 HH TYR A 114 13.983 -5.160 -51.586 1.00 0.00 H new ATOM 1590 N GLY A 123 26.270 -16.438 -50.143 1.00 0.00 N ATOM 1591 CA GLY A 123 27.282 -15.447 -49.787 1.00 0.00 C ATOM 1592 C GLY A 123 28.513 -15.493 -50.699 1.00 0.00 C ATOM 1593 O GLY A 123 28.545 -16.173 -51.728 1.00 0.00 O ATOM 0 HA2 GLY A 123 26.840 -14.452 -49.833 1.00 0.00 H new ATOM 0 HA3 GLY A 123 27.595 -15.610 -48.756 1.00 0.00 H new ATOM 1597 N ILE A 124 29.547 -14.765 -50.284 1.00 0.00 N ATOM 1598 CA ILE A 124 30.884 -14.753 -50.889 1.00 0.00 C ATOM 1599 C ILE A 124 31.895 -14.878 -49.751 1.00 0.00 C ATOM 1600 O ILE A 124 32.044 -13.949 -48.957 1.00 0.00 O ATOM 1601 CB ILE A 124 31.125 -13.464 -51.712 1.00 0.00 C ATOM 1602 CG1 ILE A 124 30.014 -13.228 -52.757 1.00 0.00 C ATOM 1603 CG2 ILE A 124 32.511 -13.534 -52.384 1.00 0.00 C ATOM 1604 CD1 ILE A 124 30.220 -11.999 -53.647 1.00 0.00 C ATOM 0 H ILE A 124 29.477 -14.139 -49.482 1.00 0.00 H new ATOM 0 HA ILE A 124 30.988 -15.583 -51.588 1.00 0.00 H new ATOM 0 HB ILE A 124 31.098 -12.614 -51.030 1.00 0.00 H new ATOM 0 HG12 ILE A 124 29.939 -14.111 -53.392 1.00 0.00 H new ATOM 0 HG13 ILE A 124 29.061 -13.127 -52.237 1.00 0.00 H new ATOM 0 HG21 ILE A 124 32.681 -12.627 -52.963 1.00 0.00 H new ATOM 0 HG22 ILE A 124 33.282 -13.626 -51.619 1.00 0.00 H new ATOM 0 HG23 ILE A 124 32.551 -14.400 -53.045 1.00 0.00 H new ATOM 0 HD11 ILE A 124 29.390 -11.915 -54.349 1.00 0.00 H new ATOM 0 HD12 ILE A 124 30.263 -11.104 -53.027 1.00 0.00 H new ATOM 0 HD13 ILE A 124 31.154 -12.102 -54.200 1.00 0.00 H new ATOM 1616 N GLN A 125 32.553 -16.032 -49.631 1.00 0.00 N ATOM 1617 CA GLN A 125 33.630 -16.206 -48.658 1.00 0.00 C ATOM 1618 C GLN A 125 34.863 -15.370 -49.038 1.00 0.00 C ATOM 1619 O GLN A 125 35.195 -15.225 -50.217 1.00 0.00 O ATOM 1620 CB GLN A 125 34.006 -17.687 -48.511 1.00 0.00 C ATOM 1621 CG GLN A 125 32.916 -18.498 -47.790 1.00 0.00 C ATOM 1622 CD GLN A 125 33.370 -19.901 -47.370 1.00 0.00 C ATOM 1623 OE1 GLN A 125 34.537 -20.175 -47.111 1.00 0.00 O ATOM 1624 NE2 GLN A 125 32.466 -20.856 -47.274 1.00 0.00 N ATOM 0 H GLN A 125 32.358 -16.859 -50.196 1.00 0.00 H new ATOM 0 HA GLN A 125 33.264 -15.850 -47.695 1.00 0.00 H new ATOM 0 HB2 GLN A 125 34.181 -18.115 -49.498 1.00 0.00 H new ATOM 0 HB3 GLN A 125 34.942 -17.769 -47.958 1.00 0.00 H new ATOM 0 HG2 GLN A 125 32.593 -17.950 -46.905 1.00 0.00 H new ATOM 0 HG3 GLN A 125 32.049 -18.587 -48.444 1.00 0.00 H new ATOM 0 HE21 GLN A 125 31.488 -20.656 -47.484 1.00 0.00 H new ATOM 0 HE22 GLN A 125 32.745 -21.795 -46.990 1.00 0.00 H new ATOM 1633 N ASN A 126 35.571 -14.869 -48.020 1.00 0.00 N ATOM 1634 CA ASN A 126 36.828 -14.110 -48.140 1.00 0.00 C ATOM 1635 C ASN A 126 36.712 -12.814 -48.985 1.00 0.00 C ATOM 1636 O ASN A 126 37.693 -12.370 -49.589 1.00 0.00 O ATOM 1637 CB ASN A 126 37.960 -15.047 -48.614 1.00 0.00 C ATOM 1638 CG ASN A 126 38.009 -16.356 -47.844 1.00 0.00 C ATOM 1639 OD1 ASN A 126 38.353 -16.408 -46.670 1.00 0.00 O ATOM 1640 ND2 ASN A 126 37.641 -17.453 -48.470 1.00 0.00 N ATOM 0 H ASN A 126 35.275 -14.984 -47.051 1.00 0.00 H new ATOM 0 HA ASN A 126 37.079 -13.740 -47.146 1.00 0.00 H new ATOM 0 HB2 ASN A 126 37.827 -15.261 -49.675 1.00 0.00 H new ATOM 0 HB3 ASN A 126 38.916 -14.534 -48.509 1.00 0.00 H new ATOM 0 HD21 ASN A 126 37.642 -18.346 -47.977 1.00 0.00 H new ATOM 0 HD22 ASN A 126 37.354 -17.410 -49.448 1.00 0.00 H new ATOM 1647 N LYS A 127 35.508 -12.230 -49.084 1.00 0.00 N ATOM 1648 CA LYS A 127 35.188 -11.094 -49.970 1.00 0.00 C ATOM 1649 C LYS A 127 35.924 -9.811 -49.554 1.00 0.00 C ATOM 1650 O LYS A 127 35.895 -9.416 -48.390 1.00 0.00 O ATOM 1651 CB LYS A 127 33.658 -10.912 -49.979 1.00 0.00 C ATOM 1652 CG LYS A 127 33.109 -10.193 -51.224 1.00 0.00 C ATOM 1653 CD LYS A 127 33.179 -8.664 -51.134 1.00 0.00 C ATOM 1654 CE LYS A 127 32.250 -7.939 -52.121 1.00 0.00 C ATOM 1655 NZ LYS A 127 30.815 -8.187 -51.805 1.00 0.00 N ATOM 0 H LYS A 127 34.706 -12.542 -48.536 1.00 0.00 H new ATOM 0 HA LYS A 127 35.535 -11.308 -50.981 1.00 0.00 H new ATOM 0 HB2 LYS A 127 33.188 -11.892 -49.904 1.00 0.00 H new ATOM 0 HB3 LYS A 127 33.366 -10.350 -49.092 1.00 0.00 H new ATOM 0 HG2 LYS A 127 33.669 -10.523 -52.099 1.00 0.00 H new ATOM 0 HG3 LYS A 127 32.072 -10.492 -51.378 1.00 0.00 H new ATOM 0 HD2 LYS A 127 32.925 -8.358 -50.119 1.00 0.00 H new ATOM 0 HD3 LYS A 127 34.206 -8.346 -51.316 1.00 0.00 H new ATOM 0 HE2 LYS A 127 32.450 -6.868 -52.091 1.00 0.00 H new ATOM 0 HE3 LYS A 127 32.463 -8.274 -53.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 30.265 -7.323 -51.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 30.456 -8.957 -52.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 30.721 -8.454 -50.804 1.00 0.00 H new ATOM 1669 N GLU A 128 36.576 -9.144 -50.504 1.00 0.00 N ATOM 1670 CA GLU A 128 37.264 -7.861 -50.284 1.00 0.00 C ATOM 1671 C GLU A 128 36.289 -6.673 -50.254 1.00 0.00 C ATOM 1672 O GLU A 128 35.641 -6.356 -51.254 1.00 0.00 O ATOM 1673 CB GLU A 128 38.327 -7.672 -51.377 1.00 0.00 C ATOM 1674 CG GLU A 128 39.206 -6.437 -51.114 1.00 0.00 C ATOM 1675 CD GLU A 128 40.279 -6.196 -52.200 1.00 0.00 C ATOM 1676 OE1 GLU A 128 40.322 -6.912 -53.231 1.00 0.00 O ATOM 1677 OE2 GLU A 128 41.105 -5.267 -52.023 1.00 0.00 O ATOM 0 H GLU A 128 36.646 -9.480 -51.465 1.00 0.00 H new ATOM 0 HA GLU A 128 37.741 -7.890 -49.304 1.00 0.00 H new ATOM 0 HB2 GLU A 128 38.956 -8.561 -51.430 1.00 0.00 H new ATOM 0 HB3 GLU A 128 37.838 -7.570 -52.346 1.00 0.00 H new ATOM 0 HG2 GLU A 128 38.568 -5.556 -51.044 1.00 0.00 H new ATOM 0 HG3 GLU A 128 39.698 -6.551 -50.148 1.00 0.00 H new ATOM 1684 N ILE A 129 36.226 -5.978 -49.112 1.00 0.00 N ATOM 1685 CA ILE A 129 35.365 -4.805 -48.909 1.00 0.00 C ATOM 1686 C ILE A 129 36.222 -3.544 -48.845 1.00 0.00 C ATOM 1687 O ILE A 129 37.066 -3.391 -47.961 1.00 0.00 O ATOM 1688 CB ILE A 129 34.492 -4.992 -47.649 1.00 0.00 C ATOM 1689 CG1 ILE A 129 33.505 -6.164 -47.839 1.00 0.00 C ATOM 1690 CG2 ILE A 129 33.728 -3.708 -47.273 1.00 0.00 C ATOM 1691 CD1 ILE A 129 32.395 -5.925 -48.869 1.00 0.00 C ATOM 0 H ILE A 129 36.780 -6.218 -48.290 1.00 0.00 H new ATOM 0 HA ILE A 129 34.683 -4.696 -49.752 1.00 0.00 H new ATOM 0 HB ILE A 129 35.167 -5.224 -46.825 1.00 0.00 H new ATOM 0 HG12 ILE A 129 34.069 -7.048 -48.136 1.00 0.00 H new ATOM 0 HG13 ILE A 129 33.044 -6.388 -46.877 1.00 0.00 H new ATOM 0 HG21 ILE A 129 33.128 -3.889 -46.381 1.00 0.00 H new ATOM 0 HG22 ILE A 129 34.439 -2.906 -47.075 1.00 0.00 H new ATOM 0 HG23 ILE A 129 33.075 -3.419 -48.096 1.00 0.00 H new ATOM 0 HD11 ILE A 129 31.757 -6.807 -48.927 1.00 0.00 H new ATOM 0 HD12 ILE A 129 31.798 -5.064 -48.568 1.00 0.00 H new ATOM 0 HD13 ILE A 129 32.840 -5.734 -49.846 1.00 0.00 H new ATOM 1703 N ILE A 130 35.980 -2.632 -49.790 1.00 0.00 N ATOM 1704 CA ILE A 130 36.668 -1.342 -49.917 1.00 0.00 C ATOM 1705 C ILE A 130 35.690 -0.225 -49.560 1.00 0.00 C ATOM 1706 O ILE A 130 34.849 0.174 -50.368 1.00 0.00 O ATOM 1707 CB ILE A 130 37.285 -1.154 -51.321 1.00 0.00 C ATOM 1708 CG1 ILE A 130 38.198 -2.341 -51.710 1.00 0.00 C ATOM 1709 CG2 ILE A 130 38.085 0.162 -51.351 1.00 0.00 C ATOM 1710 CD1 ILE A 130 37.500 -3.323 -52.663 1.00 0.00 C ATOM 0 H ILE A 130 35.275 -2.775 -50.514 1.00 0.00 H new ATOM 0 HA ILE A 130 37.507 -1.311 -49.222 1.00 0.00 H new ATOM 0 HB ILE A 130 36.475 -1.115 -52.049 1.00 0.00 H new ATOM 0 HG12 ILE A 130 39.104 -1.961 -52.183 1.00 0.00 H new ATOM 0 HG13 ILE A 130 38.507 -2.870 -50.808 1.00 0.00 H new ATOM 0 HG21 ILE A 130 38.523 0.299 -52.340 1.00 0.00 H new ATOM 0 HG22 ILE A 130 37.420 0.997 -51.129 1.00 0.00 H new ATOM 0 HG23 ILE A 130 38.879 0.122 -50.605 1.00 0.00 H new ATOM 0 HD11 ILE A 130 38.180 -4.139 -52.907 1.00 0.00 H new ATOM 0 HD12 ILE A 130 36.609 -3.726 -52.182 1.00 0.00 H new ATOM 0 HD13 ILE A 130 37.215 -2.802 -53.577 1.00 0.00 H new ATOM 1722 N THR A 131 35.789 0.245 -48.320 1.00 0.00 N ATOM 1723 CA THR A 131 35.016 1.391 -47.823 1.00 0.00 C ATOM 1724 C THR A 131 35.628 2.732 -48.251 1.00 0.00 C ATOM 1725 O THR A 131 36.832 2.824 -48.515 1.00 0.00 O ATOM 1726 CB THR A 131 34.896 1.390 -46.295 1.00 0.00 C ATOM 1727 OG1 THR A 131 36.163 1.555 -45.720 1.00 0.00 O ATOM 1728 CG2 THR A 131 34.289 0.115 -45.718 1.00 0.00 C ATOM 0 H THR A 131 36.413 -0.159 -47.621 1.00 0.00 H new ATOM 0 HA THR A 131 34.026 1.282 -48.267 1.00 0.00 H new ATOM 0 HB THR A 131 34.224 2.214 -46.056 1.00 0.00 H new ATOM 0 HG1 THR A 131 36.827 1.060 -46.244 1.00 0.00 H new ATOM 0 HG21 THR A 131 34.239 0.195 -44.632 1.00 0.00 H new ATOM 0 HG22 THR A 131 33.285 -0.023 -46.118 1.00 0.00 H new ATOM 0 HG23 THR A 131 34.909 -0.739 -45.991 1.00 0.00 H new ATOM 1736 N LYS A 132 34.815 3.793 -48.267 1.00 0.00 N ATOM 1737 CA LYS A 132 35.241 5.187 -48.496 1.00 0.00 C ATOM 1738 C LYS A 132 34.274 6.188 -47.857 1.00 0.00 C ATOM 1739 O LYS A 132 33.063 5.967 -47.858 1.00 0.00 O ATOM 1740 CB LYS A 132 35.385 5.435 -50.012 1.00 0.00 C ATOM 1741 CG LYS A 132 34.072 5.245 -50.801 1.00 0.00 C ATOM 1742 CD LYS A 132 34.272 4.550 -52.156 1.00 0.00 C ATOM 1743 CE LYS A 132 34.597 3.062 -51.961 1.00 0.00 C ATOM 1744 NZ LYS A 132 34.686 2.345 -53.264 1.00 0.00 N ATOM 0 H LYS A 132 33.810 3.708 -48.117 1.00 0.00 H new ATOM 0 HA LYS A 132 36.208 5.339 -48.016 1.00 0.00 H new ATOM 0 HB2 LYS A 132 35.751 6.449 -50.172 1.00 0.00 H new ATOM 0 HB3 LYS A 132 36.140 4.758 -50.412 1.00 0.00 H new ATOM 0 HG2 LYS A 132 33.376 4.660 -50.200 1.00 0.00 H new ATOM 0 HG3 LYS A 132 33.611 6.219 -50.965 1.00 0.00 H new ATOM 0 HD2 LYS A 132 33.371 4.654 -52.760 1.00 0.00 H new ATOM 0 HD3 LYS A 132 35.080 5.035 -52.703 1.00 0.00 H new ATOM 0 HE2 LYS A 132 35.541 2.962 -51.425 1.00 0.00 H new ATOM 0 HE3 LYS A 132 33.828 2.599 -51.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 34.907 1.343 -53.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 33.777 2.420 -53.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 35.436 2.771 -53.844 1.00 0.00 H new ATOM 1758 N ILE A 133 34.811 7.277 -47.301 1.00 0.00 N ATOM 1759 CA ILE A 133 34.015 8.376 -46.720 1.00 0.00 C ATOM 1760 C ILE A 133 33.529 9.300 -47.848 1.00 0.00 C ATOM 1761 O ILE A 133 34.318 9.721 -48.698 1.00 0.00 O ATOM 1762 CB ILE A 133 34.814 9.183 -45.663 1.00 0.00 C ATOM 1763 CG1 ILE A 133 35.419 8.254 -44.581 1.00 0.00 C ATOM 1764 CG2 ILE A 133 33.892 10.249 -45.032 1.00 0.00 C ATOM 1765 CD1 ILE A 133 36.210 8.970 -43.476 1.00 0.00 C ATOM 0 H ILE A 133 35.818 7.428 -47.238 1.00 0.00 H new ATOM 0 HA ILE A 133 33.160 7.940 -46.203 1.00 0.00 H new ATOM 0 HB ILE A 133 35.649 9.680 -46.156 1.00 0.00 H new ATOM 0 HG12 ILE A 133 34.611 7.686 -44.119 1.00 0.00 H new ATOM 0 HG13 ILE A 133 36.076 7.534 -45.069 1.00 0.00 H new ATOM 0 HG21 ILE A 133 34.450 10.818 -44.288 1.00 0.00 H new ATOM 0 HG22 ILE A 133 33.530 10.923 -45.809 1.00 0.00 H new ATOM 0 HG23 ILE A 133 33.044 9.759 -44.553 1.00 0.00 H new ATOM 0 HD11 ILE A 133 36.593 8.235 -42.768 1.00 0.00 H new ATOM 0 HD12 ILE A 133 37.043 9.515 -43.920 1.00 0.00 H new ATOM 0 HD13 ILE A 133 35.556 9.669 -42.955 1.00 0.00 H new ATOM 1777 N GLU A 134 32.246 9.662 -47.829 1.00 0.00 N ATOM 1778 CA GLU A 134 31.628 10.664 -48.705 1.00 0.00 C ATOM 1779 C GLU A 134 30.457 11.346 -47.981 1.00 0.00 C ATOM 1780 O GLU A 134 29.717 10.699 -47.241 1.00 0.00 O ATOM 1781 CB GLU A 134 31.116 9.998 -50.004 1.00 0.00 C ATOM 1782 CG GLU A 134 32.052 10.288 -51.183 1.00 0.00 C ATOM 1783 CD GLU A 134 31.458 9.809 -52.521 1.00 0.00 C ATOM 1784 OE1 GLU A 134 30.639 10.547 -53.124 1.00 0.00 O ATOM 1785 OE2 GLU A 134 31.826 8.709 -52.999 1.00 0.00 O ATOM 0 H GLU A 134 31.579 9.249 -47.177 1.00 0.00 H new ATOM 0 HA GLU A 134 32.379 11.412 -48.960 1.00 0.00 H new ATOM 0 HB2 GLU A 134 31.036 8.921 -49.856 1.00 0.00 H new ATOM 0 HB3 GLU A 134 30.115 10.363 -50.233 1.00 0.00 H new ATOM 0 HG2 GLU A 134 32.248 11.359 -51.236 1.00 0.00 H new ATOM 0 HG3 GLU A 134 33.010 9.797 -51.015 1.00 0.00 H new ATOM 1866 N GLU A 140 28.432 13.066 -42.819 1.00 0.00 N ATOM 1867 CA GLU A 140 29.422 12.140 -43.380 1.00 0.00 C ATOM 1868 C GLU A 140 28.843 10.716 -43.417 1.00 0.00 C ATOM 1869 O GLU A 140 28.422 10.168 -42.393 1.00 0.00 O ATOM 1870 CB GLU A 140 30.716 12.159 -42.552 1.00 0.00 C ATOM 1871 CG GLU A 140 31.428 13.517 -42.588 1.00 0.00 C ATOM 1872 CD GLU A 140 32.554 13.574 -41.537 1.00 0.00 C ATOM 1873 OE1 GLU A 140 32.273 13.883 -40.352 1.00 0.00 O ATOM 1874 OE2 GLU A 140 33.733 13.329 -41.889 1.00 0.00 O ATOM 0 HA GLU A 140 29.659 12.460 -44.395 1.00 0.00 H new ATOM 0 HB2 GLU A 140 30.484 11.904 -41.518 1.00 0.00 H new ATOM 0 HB3 GLU A 140 31.392 11.390 -42.926 1.00 0.00 H new ATOM 0 HG2 GLU A 140 31.843 13.689 -43.581 1.00 0.00 H new ATOM 0 HG3 GLU A 140 30.709 14.315 -42.401 1.00 0.00 H new ATOM 1881 N TYR A 141 28.857 10.108 -44.601 1.00 0.00 N ATOM 1882 CA TYR A 141 28.482 8.720 -44.839 1.00 0.00 C ATOM 1883 C TYR A 141 29.716 7.884 -45.201 1.00 0.00 C ATOM 1884 O TYR A 141 30.800 8.403 -45.490 1.00 0.00 O ATOM 1885 CB TYR A 141 27.413 8.645 -45.945 1.00 0.00 C ATOM 1886 CG TYR A 141 26.032 9.075 -45.491 1.00 0.00 C ATOM 1887 CD1 TYR A 141 25.690 10.439 -45.462 1.00 0.00 C ATOM 1888 CD2 TYR A 141 25.087 8.108 -45.107 1.00 0.00 C ATOM 1889 CE1 TYR A 141 24.412 10.836 -45.027 1.00 0.00 C ATOM 1890 CE2 TYR A 141 23.821 8.499 -44.636 1.00 0.00 C ATOM 1891 CZ TYR A 141 23.485 9.870 -44.576 1.00 0.00 C ATOM 1892 OH TYR A 141 22.278 10.269 -44.092 1.00 0.00 O ATOM 0 H TYR A 141 29.142 10.590 -45.454 1.00 0.00 H new ATOM 0 HA TYR A 141 28.057 8.305 -43.925 1.00 0.00 H new ATOM 0 HB2 TYR A 141 27.723 9.273 -46.780 1.00 0.00 H new ATOM 0 HB3 TYR A 141 27.361 7.622 -46.318 1.00 0.00 H new ATOM 0 HD1 TYR A 141 26.409 11.182 -45.774 1.00 0.00 H new ATOM 0 HD2 TYR A 141 25.335 7.059 -45.174 1.00 0.00 H new ATOM 0 HE1 TYR A 141 24.139 11.881 -45.038 1.00 0.00 H new ATOM 0 HE2 TYR A 141 23.107 7.753 -44.321 1.00 0.00 H new ATOM 0 HH TYR A 141 21.757 9.483 -43.825 1.00 0.00 H new ATOM 1902 N ILE A 142 29.529 6.570 -45.214 1.00 0.00 N ATOM 1903 CA ILE A 142 30.501 5.579 -45.671 1.00 0.00 C ATOM 1904 C ILE A 142 29.844 4.717 -46.746 1.00 0.00 C ATOM 1905 O ILE A 142 28.717 4.263 -46.551 1.00 0.00 O ATOM 1906 CB ILE A 142 31.009 4.742 -44.474 1.00 0.00 C ATOM 1907 CG1 ILE A 142 32.323 4.007 -44.820 1.00 0.00 C ATOM 1908 CG2 ILE A 142 29.954 3.773 -43.907 1.00 0.00 C ATOM 1909 CD1 ILE A 142 33.558 4.899 -44.653 1.00 0.00 C ATOM 0 H ILE A 142 28.659 6.146 -44.893 1.00 0.00 H new ATOM 0 HA ILE A 142 31.374 6.066 -46.106 1.00 0.00 H new ATOM 0 HB ILE A 142 31.215 5.456 -43.676 1.00 0.00 H new ATOM 0 HG12 ILE A 142 32.424 3.130 -44.181 1.00 0.00 H new ATOM 0 HG13 ILE A 142 32.275 3.648 -45.848 1.00 0.00 H new ATOM 0 HG21 ILE A 142 30.381 3.220 -43.070 1.00 0.00 H new ATOM 0 HG22 ILE A 142 29.088 4.339 -43.564 1.00 0.00 H new ATOM 0 HG23 ILE A 142 29.646 3.074 -44.685 1.00 0.00 H new ATOM 0 HD11 ILE A 142 34.453 4.333 -44.909 1.00 0.00 H new ATOM 0 HD12 ILE A 142 33.474 5.763 -45.312 1.00 0.00 H new ATOM 0 HD13 ILE A 142 33.626 5.237 -43.619 1.00 0.00 H new ATOM 1921 N THR A 143 30.528 4.481 -47.863 1.00 0.00 N ATOM 1922 CA THR A 143 30.042 3.610 -48.946 1.00 0.00 C ATOM 1923 C THR A 143 31.021 2.463 -49.170 1.00 0.00 C ATOM 1924 O THR A 143 32.193 2.567 -48.799 1.00 0.00 O ATOM 1925 CB THR A 143 29.778 4.371 -50.270 1.00 0.00 C ATOM 1926 OG1 THR A 143 30.944 4.528 -51.043 1.00 0.00 O ATOM 1927 CG2 THR A 143 29.204 5.777 -50.075 1.00 0.00 C ATOM 0 H THR A 143 31.444 4.889 -48.050 1.00 0.00 H new ATOM 0 HA THR A 143 29.078 3.213 -48.627 1.00 0.00 H new ATOM 0 HB THR A 143 29.048 3.740 -50.777 1.00 0.00 H new ATOM 0 HG1 THR A 143 30.727 5.011 -51.867 1.00 0.00 H new ATOM 0 HG21 THR A 143 29.047 6.244 -51.047 1.00 0.00 H new ATOM 0 HG22 THR A 143 28.253 5.712 -49.546 1.00 0.00 H new ATOM 0 HG23 THR A 143 29.903 6.378 -49.492 1.00 0.00 H new ATOM 1935 N PHE A 144 30.550 1.357 -49.745 1.00 0.00 N ATOM 1936 CA PHE A 144 31.357 0.158 -49.983 1.00 0.00 C ATOM 1937 C PHE A 144 30.893 -0.596 -51.234 1.00 0.00 C ATOM 1938 O PHE A 144 29.697 -0.767 -51.476 1.00 0.00 O ATOM 1939 CB PHE A 144 31.353 -0.755 -48.740 1.00 0.00 C ATOM 1940 CG PHE A 144 30.043 -0.848 -47.973 1.00 0.00 C ATOM 1941 CD1 PHE A 144 29.772 0.074 -46.940 1.00 0.00 C ATOM 1942 CD2 PHE A 144 29.100 -1.848 -48.280 1.00 0.00 C ATOM 1943 CE1 PHE A 144 28.557 0.013 -46.236 1.00 0.00 C ATOM 1944 CE2 PHE A 144 27.888 -1.918 -47.565 1.00 0.00 C ATOM 1945 CZ PHE A 144 27.616 -0.984 -46.549 1.00 0.00 C ATOM 0 H PHE A 144 29.585 1.266 -50.063 1.00 0.00 H new ATOM 0 HA PHE A 144 32.383 0.476 -50.165 1.00 0.00 H new ATOM 0 HB2 PHE A 144 31.637 -1.760 -49.053 1.00 0.00 H new ATOM 0 HB3 PHE A 144 32.125 -0.404 -48.056 1.00 0.00 H new ATOM 0 HD1 PHE A 144 30.501 0.830 -46.689 1.00 0.00 H new ATOM 0 HD2 PHE A 144 29.306 -2.562 -49.064 1.00 0.00 H new ATOM 0 HE1 PHE A 144 28.347 0.730 -45.456 1.00 0.00 H new ATOM 0 HE2 PHE A 144 27.168 -2.689 -47.797 1.00 0.00 H new ATOM 0 HZ PHE A 144 26.682 -1.033 -46.008 1.00 0.00 H new ATOM 1955 N SER A 145 31.865 -1.041 -52.033 1.00 0.00 N ATOM 1956 CA SER A 145 31.650 -1.806 -53.268 1.00 0.00 C ATOM 1957 C SER A 145 31.259 -3.259 -52.952 1.00 0.00 C ATOM 1958 O SER A 145 32.092 -4.054 -52.507 1.00 0.00 O ATOM 1959 CB SER A 145 32.922 -1.767 -54.128 1.00 0.00 C ATOM 1960 OG SER A 145 33.285 -0.426 -54.430 1.00 0.00 O ATOM 0 H SER A 145 32.852 -0.876 -51.835 1.00 0.00 H new ATOM 0 HA SER A 145 30.829 -1.352 -53.823 1.00 0.00 H new ATOM 0 HB2 SER A 145 33.739 -2.260 -53.600 1.00 0.00 H new ATOM 0 HB3 SER A 145 32.759 -2.322 -55.052 1.00 0.00 H new ATOM 0 HG SER A 145 34.098 -0.422 -54.977 1.00 0.00 H new ATOM 1966 N GLY A 146 29.986 -3.607 -53.169 1.00 0.00 N ATOM 1967 CA GLY A 146 29.437 -4.946 -52.929 1.00 0.00 C ATOM 1968 C GLY A 146 29.598 -5.916 -54.108 1.00 0.00 C ATOM 1969 O GLY A 146 30.412 -5.707 -55.011 1.00 0.00 O ATOM 0 H GLY A 146 29.292 -2.949 -53.525 1.00 0.00 H new ATOM 0 HA2 GLY A 146 29.924 -5.374 -52.053 1.00 0.00 H new ATOM 0 HA3 GLY A 146 28.377 -4.854 -52.692 1.00 0.00 H new ATOM 1973 N ASP A 147 28.840 -7.019 -54.067 1.00 0.00 N ATOM 1974 CA ASP A 147 28.696 -7.959 -55.191 1.00 0.00 C ATOM 1975 C ASP A 147 28.029 -7.286 -56.408 1.00 0.00 C ATOM 1976 O ASP A 147 27.370 -6.249 -56.278 1.00 0.00 O ATOM 1977 CB ASP A 147 27.912 -9.212 -54.743 1.00 0.00 C ATOM 1978 CG ASP A 147 26.469 -8.953 -54.265 1.00 0.00 C ATOM 1979 OD1 ASP A 147 26.278 -8.079 -53.381 1.00 0.00 O ATOM 1980 OD2 ASP A 147 25.557 -9.687 -54.720 1.00 0.00 O ATOM 0 H ASP A 147 28.302 -7.289 -53.243 1.00 0.00 H new ATOM 0 HA ASP A 147 29.693 -8.271 -55.504 1.00 0.00 H new ATOM 0 HB2 ASP A 147 27.881 -9.917 -55.574 1.00 0.00 H new ATOM 0 HB3 ASP A 147 28.463 -9.695 -53.936 1.00 0.00 H new ATOM 1985 N LYS A 148 28.178 -7.868 -57.606 1.00 0.00 N ATOM 1986 CA LYS A 148 27.439 -7.392 -58.785 1.00 0.00 C ATOM 1987 C LYS A 148 25.988 -7.870 -58.731 1.00 0.00 C ATOM 1988 O LYS A 148 25.732 -9.049 -58.488 1.00 0.00 O ATOM 1989 CB LYS A 148 28.114 -7.812 -60.099 1.00 0.00 C ATOM 1990 CG LYS A 148 29.391 -6.995 -60.363 1.00 0.00 C ATOM 1991 CD LYS A 148 29.832 -7.089 -61.834 1.00 0.00 C ATOM 1992 CE LYS A 148 30.953 -6.097 -62.173 1.00 0.00 C ATOM 1993 NZ LYS A 148 32.277 -6.536 -61.654 1.00 0.00 N ATOM 0 H LYS A 148 28.796 -8.660 -57.784 1.00 0.00 H new ATOM 0 HA LYS A 148 27.448 -6.302 -58.763 1.00 0.00 H new ATOM 0 HB2 LYS A 148 28.361 -8.873 -60.059 1.00 0.00 H new ATOM 0 HB3 LYS A 148 27.417 -7.678 -60.926 1.00 0.00 H new ATOM 0 HG2 LYS A 148 29.216 -5.951 -60.101 1.00 0.00 H new ATOM 0 HG3 LYS A 148 30.193 -7.355 -59.719 1.00 0.00 H new ATOM 0 HD2 LYS A 148 30.172 -8.103 -62.045 1.00 0.00 H new ATOM 0 HD3 LYS A 148 28.975 -6.899 -62.480 1.00 0.00 H new ATOM 0 HE2 LYS A 148 31.012 -5.976 -63.255 1.00 0.00 H new ATOM 0 HE3 LYS A 148 30.708 -5.120 -61.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 33.000 -5.833 -61.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 32.231 -6.627 -60.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 32.526 -7.456 -62.071 1.00 0.00 H new ATOM 2007 N ILE A 149 25.044 -6.956 -58.962 1.00 0.00 N ATOM 2008 CA ILE A 149 23.613 -7.260 -59.089 1.00 0.00 C ATOM 2009 C ILE A 149 23.247 -7.628 -60.535 1.00 0.00 C ATOM 2010 O ILE A 149 23.918 -7.219 -61.486 1.00 0.00 O ATOM 2011 CB ILE A 149 22.720 -6.099 -58.584 1.00 0.00 C ATOM 2012 CG1 ILE A 149 22.593 -4.864 -59.490 1.00 0.00 C ATOM 2013 CG2 ILE A 149 23.111 -5.640 -57.179 1.00 0.00 C ATOM 2014 CD1 ILE A 149 23.869 -4.044 -59.690 1.00 0.00 C ATOM 0 H ILE A 149 25.254 -5.964 -59.069 1.00 0.00 H new ATOM 0 HA ILE A 149 23.420 -8.123 -58.452 1.00 0.00 H new ATOM 0 HB ILE A 149 21.735 -6.565 -58.589 1.00 0.00 H new ATOM 0 HG12 ILE A 149 22.238 -5.190 -60.467 1.00 0.00 H new ATOM 0 HG13 ILE A 149 21.826 -4.210 -59.074 1.00 0.00 H new ATOM 0 HG21 ILE A 149 22.458 -4.825 -56.867 1.00 0.00 H new ATOM 0 HG22 ILE A 149 23.010 -6.473 -56.483 1.00 0.00 H new ATOM 0 HG23 ILE A 149 24.145 -5.295 -57.184 1.00 0.00 H new ATOM 0 HD11 ILE A 149 23.659 -3.199 -60.346 1.00 0.00 H new ATOM 0 HD12 ILE A 149 24.220 -3.676 -58.726 1.00 0.00 H new ATOM 0 HD13 ILE A 149 24.638 -4.671 -60.141 1.00 0.00 H new ATOM 2114 N VAL A 156 27.893 -2.712 -59.480 1.00 0.00 N ATOM 2115 CA VAL A 156 28.080 -3.231 -58.113 1.00 0.00 C ATOM 2116 C VAL A 156 27.023 -2.672 -57.162 1.00 0.00 C ATOM 2117 O VAL A 156 26.609 -1.517 -57.282 1.00 0.00 O ATOM 2118 CB VAL A 156 29.512 -2.995 -57.599 1.00 0.00 C ATOM 2119 CG1 VAL A 156 30.479 -3.876 -58.398 1.00 0.00 C ATOM 2120 CG2 VAL A 156 29.973 -1.535 -57.681 1.00 0.00 C ATOM 0 HA VAL A 156 27.942 -4.312 -58.149 1.00 0.00 H new ATOM 0 HB VAL A 156 29.510 -3.256 -56.541 1.00 0.00 H new ATOM 0 HG11 VAL A 156 31.496 -3.716 -58.041 1.00 0.00 H new ATOM 0 HG12 VAL A 156 30.209 -4.924 -58.267 1.00 0.00 H new ATOM 0 HG13 VAL A 156 30.420 -3.615 -59.455 1.00 0.00 H new ATOM 0 HG21 VAL A 156 30.991 -1.453 -57.300 1.00 0.00 H new ATOM 0 HG22 VAL A 156 29.946 -1.203 -58.719 1.00 0.00 H new ATOM 0 HG23 VAL A 156 29.310 -0.910 -57.082 1.00 0.00 H new ATOM 2130 N ALA A 157 26.572 -3.506 -56.225 1.00 0.00 N ATOM 2131 CA ALA A 157 25.641 -3.136 -55.165 1.00 0.00 C ATOM 2132 C ALA A 157 26.318 -2.150 -54.195 1.00 0.00 C ATOM 2133 O ALA A 157 27.046 -2.561 -53.288 1.00 0.00 O ATOM 2134 CB ALA A 157 25.151 -4.412 -54.462 1.00 0.00 C ATOM 0 H ALA A 157 26.854 -4.485 -56.183 1.00 0.00 H new ATOM 0 HA ALA A 157 24.770 -2.627 -55.579 1.00 0.00 H new ATOM 0 HB1 ALA A 157 24.454 -4.145 -53.668 1.00 0.00 H new ATOM 0 HB2 ALA A 157 24.649 -5.055 -55.184 1.00 0.00 H new ATOM 0 HB3 ALA A 157 26.002 -4.942 -54.035 1.00 0.00 H new ATOM 2140 N GLU A 158 26.140 -0.846 -54.418 1.00 0.00 N ATOM 2141 CA GLU A 158 26.686 0.194 -53.546 1.00 0.00 C ATOM 2142 C GLU A 158 25.621 0.738 -52.587 1.00 0.00 C ATOM 2143 O GLU A 158 24.441 0.895 -52.926 1.00 0.00 O ATOM 2144 CB GLU A 158 27.326 1.318 -54.376 1.00 0.00 C ATOM 2145 CG GLU A 158 28.841 1.113 -54.508 1.00 0.00 C ATOM 2146 CD GLU A 158 29.500 2.338 -55.161 1.00 0.00 C ATOM 2147 OE1 GLU A 158 29.390 2.503 -56.400 1.00 0.00 O ATOM 2148 OE2 GLU A 158 30.098 3.169 -54.440 1.00 0.00 O ATOM 0 H GLU A 158 25.612 -0.482 -55.211 1.00 0.00 H new ATOM 0 HA GLU A 158 27.467 -0.256 -52.934 1.00 0.00 H new ATOM 0 HB2 GLU A 158 26.872 1.346 -55.367 1.00 0.00 H new ATOM 0 HB3 GLU A 158 27.126 2.281 -53.906 1.00 0.00 H new ATOM 0 HG2 GLU A 158 29.277 0.941 -53.524 1.00 0.00 H new ATOM 0 HG3 GLU A 158 29.042 0.224 -55.106 1.00 0.00 H new ATOM 2155 N TYR A 159 26.085 1.067 -51.383 1.00 0.00 N ATOM 2156 CA TYR A 159 25.273 1.460 -50.233 1.00 0.00 C ATOM 2157 C TYR A 159 25.897 2.645 -49.494 1.00 0.00 C ATOM 2158 O TYR A 159 27.015 3.052 -49.811 1.00 0.00 O ATOM 2159 CB TYR A 159 25.145 0.259 -49.294 1.00 0.00 C ATOM 2160 CG TYR A 159 24.417 -0.915 -49.906 1.00 0.00 C ATOM 2161 CD1 TYR A 159 23.010 -0.919 -49.946 1.00 0.00 C ATOM 2162 CD2 TYR A 159 25.148 -1.983 -50.460 1.00 0.00 C ATOM 2163 CE1 TYR A 159 22.326 -1.989 -50.552 1.00 0.00 C ATOM 2164 CE2 TYR A 159 24.468 -3.056 -51.062 1.00 0.00 C ATOM 2165 CZ TYR A 159 23.059 -3.057 -51.111 1.00 0.00 C ATOM 2166 OH TYR A 159 22.412 -4.092 -51.701 1.00 0.00 O ATOM 0 H TYR A 159 27.083 1.067 -51.173 1.00 0.00 H new ATOM 0 HA TYR A 159 24.288 1.773 -50.580 1.00 0.00 H new ATOM 0 HB2 TYR A 159 26.142 -0.061 -48.990 1.00 0.00 H new ATOM 0 HB3 TYR A 159 24.620 0.570 -48.390 1.00 0.00 H new ATOM 0 HD1 TYR A 159 22.455 -0.101 -49.511 1.00 0.00 H new ATOM 0 HD2 TYR A 159 26.227 -1.978 -50.423 1.00 0.00 H new ATOM 0 HE1 TYR A 159 21.247 -1.993 -50.589 1.00 0.00 H new ATOM 0 HE2 TYR A 159 25.024 -3.879 -51.486 1.00 0.00 H new ATOM 0 HH TYR A 159 23.067 -4.740 -52.034 1.00 0.00 H new ATOM 2176 N ALA A 160 25.197 3.179 -48.494 1.00 0.00 N ATOM 2177 CA ALA A 160 25.679 4.280 -47.676 1.00 0.00 C ATOM 2178 C ALA A 160 25.165 4.134 -46.239 1.00 0.00 C ATOM 2179 O ALA A 160 23.973 3.889 -46.026 1.00 0.00 O ATOM 2180 CB ALA A 160 25.277 5.619 -48.310 1.00 0.00 C ATOM 0 H ALA A 160 24.268 2.852 -48.230 1.00 0.00 H new ATOM 0 HA ALA A 160 26.768 4.257 -47.631 1.00 0.00 H new ATOM 0 HB1 ALA A 160 25.642 6.439 -47.691 1.00 0.00 H new ATOM 0 HB2 ALA A 160 25.712 5.695 -49.306 1.00 0.00 H new ATOM 0 HB3 ALA A 160 24.191 5.675 -48.383 1.00 0.00 H new ATOM 2186 N ILE A 161 26.056 4.301 -45.256 1.00 0.00 N ATOM 2187 CA ILE A 161 25.723 4.260 -43.824 1.00 0.00 C ATOM 2188 C ILE A 161 26.209 5.556 -43.164 1.00 0.00 C ATOM 2189 O ILE A 161 27.271 6.056 -43.529 1.00 0.00 O ATOM 2190 CB ILE A 161 26.292 2.985 -43.152 1.00 0.00 C ATOM 2191 CG1 ILE A 161 25.733 1.711 -43.822 1.00 0.00 C ATOM 2192 CG2 ILE A 161 25.990 2.967 -41.643 1.00 0.00 C ATOM 2193 CD1 ILE A 161 26.267 0.403 -43.226 1.00 0.00 C ATOM 0 H ILE A 161 27.046 4.471 -45.434 1.00 0.00 H new ATOM 0 HA ILE A 161 24.642 4.200 -43.694 1.00 0.00 H new ATOM 0 HB ILE A 161 27.374 3.001 -43.284 1.00 0.00 H new ATOM 0 HG12 ILE A 161 24.646 1.718 -43.740 1.00 0.00 H new ATOM 0 HG13 ILE A 161 25.973 1.738 -44.885 1.00 0.00 H new ATOM 0 HG21 ILE A 161 26.402 2.060 -41.200 1.00 0.00 H new ATOM 0 HG22 ILE A 161 26.442 3.839 -41.171 1.00 0.00 H new ATOM 0 HG23 ILE A 161 24.911 2.989 -41.488 1.00 0.00 H new ATOM 0 HD11 ILE A 161 25.826 -0.443 -43.752 1.00 0.00 H new ATOM 0 HD12 ILE A 161 27.351 0.371 -43.332 1.00 0.00 H new ATOM 0 HD13 ILE A 161 26.004 0.351 -42.169 1.00 0.00 H new ATOM 2205 N SER A 162 25.444 6.129 -42.228 1.00 0.00 N ATOM 2206 CA SER A 162 25.814 7.343 -41.497 1.00 0.00 C ATOM 2207 C SER A 162 27.027 7.056 -40.611 1.00 0.00 C ATOM 2208 O SER A 162 26.890 6.554 -39.495 1.00 0.00 O ATOM 2209 CB SER A 162 24.645 7.876 -40.649 1.00 0.00 C ATOM 2210 OG SER A 162 23.453 7.987 -41.408 1.00 0.00 O ATOM 0 H SER A 162 24.536 5.755 -41.954 1.00 0.00 H new ATOM 0 HA SER A 162 26.066 8.115 -42.224 1.00 0.00 H new ATOM 0 HB2 SER A 162 24.477 7.210 -39.803 1.00 0.00 H new ATOM 0 HB3 SER A 162 24.908 8.852 -40.240 1.00 0.00 H new ATOM 0 HG SER A 162 23.678 8.123 -42.352 1.00 0.00 H new ATOM 2216 N LEU A 163 28.226 7.360 -41.107 1.00 0.00 N ATOM 2217 CA LEU A 163 29.492 7.199 -40.388 1.00 0.00 C ATOM 2218 C LEU A 163 29.478 7.925 -39.038 1.00 0.00 C ATOM 2219 O LEU A 163 30.047 7.438 -38.061 1.00 0.00 O ATOM 2220 CB LEU A 163 30.631 7.620 -41.335 1.00 0.00 C ATOM 2221 CG LEU A 163 31.981 7.930 -40.662 1.00 0.00 C ATOM 2222 CD1 LEU A 163 33.123 7.478 -41.571 1.00 0.00 C ATOM 2223 CD2 LEU A 163 32.149 9.432 -40.436 1.00 0.00 C ATOM 0 H LEU A 163 28.348 7.736 -42.047 1.00 0.00 H new ATOM 0 HA LEU A 163 29.655 6.157 -40.114 1.00 0.00 H new ATOM 0 HB2 LEU A 163 30.784 6.825 -42.065 1.00 0.00 H new ATOM 0 HB3 LEU A 163 30.311 8.503 -41.888 1.00 0.00 H new ATOM 0 HG LEU A 163 32.002 7.405 -39.707 1.00 0.00 H new ATOM 0 HD11 LEU A 163 34.077 7.698 -41.093 1.00 0.00 H new ATOM 0 HD12 LEU A 163 33.045 6.405 -41.748 1.00 0.00 H new ATOM 0 HD13 LEU A 163 33.063 8.008 -42.522 1.00 0.00 H new ATOM 0 HD21 LEU A 163 33.111 9.623 -39.960 1.00 0.00 H new ATOM 0 HD22 LEU A 163 32.109 9.951 -41.394 1.00 0.00 H new ATOM 0 HD23 LEU A 163 31.347 9.795 -39.793 1.00 0.00 H new ATOM 2235 N GLU A 164 28.756 9.040 -38.947 1.00 0.00 N ATOM 2236 CA GLU A 164 28.629 9.769 -37.681 1.00 0.00 C ATOM 2237 C GLU A 164 27.777 9.023 -36.636 1.00 0.00 C ATOM 2238 O GLU A 164 27.989 9.203 -35.437 1.00 0.00 O ATOM 2239 CB GLU A 164 28.064 11.177 -37.908 1.00 0.00 C ATOM 2240 CG GLU A 164 29.031 12.064 -38.702 1.00 0.00 C ATOM 2241 CD GLU A 164 28.645 13.551 -38.591 1.00 0.00 C ATOM 2242 OE1 GLU A 164 28.890 14.167 -37.522 1.00 0.00 O ATOM 2243 OE2 GLU A 164 28.099 14.116 -39.570 1.00 0.00 O ATOM 0 H GLU A 164 28.252 9.459 -39.728 1.00 0.00 H new ATOM 0 HA GLU A 164 29.639 9.846 -37.278 1.00 0.00 H new ATOM 0 HB2 GLU A 164 27.116 11.105 -38.442 1.00 0.00 H new ATOM 0 HB3 GLU A 164 27.853 11.642 -36.945 1.00 0.00 H new ATOM 0 HG2 GLU A 164 30.046 11.921 -38.332 1.00 0.00 H new ATOM 0 HG3 GLU A 164 29.028 11.762 -39.749 1.00 0.00 H new ATOM 2250 N GLU A 165 26.843 8.160 -37.058 1.00 0.00 N ATOM 2251 CA GLU A 165 26.044 7.314 -36.159 1.00 0.00 C ATOM 2252 C GLU A 165 26.717 5.961 -35.874 1.00 0.00 C ATOM 2253 O GLU A 165 26.531 5.394 -34.796 1.00 0.00 O ATOM 2254 CB GLU A 165 24.632 7.095 -36.732 1.00 0.00 C ATOM 2255 CG GLU A 165 23.887 8.427 -36.938 1.00 0.00 C ATOM 2256 CD GLU A 165 22.352 8.297 -36.866 1.00 0.00 C ATOM 2257 OE1 GLU A 165 21.826 7.676 -35.907 1.00 0.00 O ATOM 2258 OE2 GLU A 165 21.658 8.854 -37.750 1.00 0.00 O ATOM 0 H GLU A 165 26.618 8.028 -38.044 1.00 0.00 H new ATOM 0 HA GLU A 165 25.968 7.845 -35.210 1.00 0.00 H new ATOM 0 HB2 GLU A 165 24.703 6.567 -37.683 1.00 0.00 H new ATOM 0 HB3 GLU A 165 24.060 6.459 -36.057 1.00 0.00 H new ATOM 0 HG2 GLU A 165 24.218 9.139 -36.182 1.00 0.00 H new ATOM 0 HG3 GLU A 165 24.163 8.841 -37.908 1.00 0.00 H new ATOM 2265 N LEU A 166 27.555 5.472 -36.796 1.00 0.00 N ATOM 2266 CA LEU A 166 28.428 4.317 -36.580 1.00 0.00 C ATOM 2267 C LEU A 166 29.421 4.591 -35.443 1.00 0.00 C ATOM 2268 O LEU A 166 29.520 3.796 -34.510 1.00 0.00 O ATOM 2269 CB LEU A 166 29.172 4.012 -37.890 1.00 0.00 C ATOM 2270 CG LEU A 166 28.327 3.283 -38.948 1.00 0.00 C ATOM 2271 CD1 LEU A 166 28.961 3.484 -40.329 1.00 0.00 C ATOM 2272 CD2 LEU A 166 28.229 1.791 -38.614 1.00 0.00 C ATOM 0 H LEU A 166 27.645 5.876 -37.728 1.00 0.00 H new ATOM 0 HA LEU A 166 27.828 3.454 -36.290 1.00 0.00 H new ATOM 0 HB2 LEU A 166 29.534 4.949 -38.314 1.00 0.00 H new ATOM 0 HB3 LEU A 166 30.049 3.406 -37.663 1.00 0.00 H new ATOM 0 HG LEU A 166 27.318 3.697 -38.954 1.00 0.00 H new ATOM 0 HD11 LEU A 166 28.365 2.968 -41.082 1.00 0.00 H new ATOM 0 HD12 LEU A 166 28.997 4.548 -40.561 1.00 0.00 H new ATOM 0 HD13 LEU A 166 29.973 3.078 -40.327 1.00 0.00 H new ATOM 0 HD21 LEU A 166 27.628 1.287 -39.371 1.00 0.00 H new ATOM 0 HD22 LEU A 166 29.228 1.356 -38.595 1.00 0.00 H new ATOM 0 HD23 LEU A 166 27.761 1.667 -37.638 1.00 0.00 H new ATOM 2284 N LYS A 167 30.099 5.748 -35.471 1.00 0.00 N ATOM 2285 CA LYS A 167 31.097 6.154 -34.461 1.00 0.00 C ATOM 2286 C LYS A 167 30.585 6.061 -33.019 1.00 0.00 C ATOM 2287 O LYS A 167 31.323 5.630 -32.137 1.00 0.00 O ATOM 2288 CB LYS A 167 31.575 7.583 -34.767 1.00 0.00 C ATOM 2289 CG LYS A 167 32.601 7.612 -35.905 1.00 0.00 C ATOM 2290 CD LYS A 167 32.951 9.056 -36.292 1.00 0.00 C ATOM 2291 CE LYS A 167 34.194 9.076 -37.190 1.00 0.00 C ATOM 2292 NZ LYS A 167 34.621 10.470 -37.500 1.00 0.00 N ATOM 0 H LYS A 167 29.969 6.442 -36.207 1.00 0.00 H new ATOM 0 HA LYS A 167 31.926 5.450 -34.529 1.00 0.00 H new ATOM 0 HB2 LYS A 167 30.719 8.203 -35.034 1.00 0.00 H new ATOM 0 HB3 LYS A 167 32.016 8.018 -33.870 1.00 0.00 H new ATOM 0 HG2 LYS A 167 33.504 7.084 -35.599 1.00 0.00 H new ATOM 0 HG3 LYS A 167 32.203 7.085 -36.772 1.00 0.00 H new ATOM 0 HD2 LYS A 167 32.110 9.515 -36.812 1.00 0.00 H new ATOM 0 HD3 LYS A 167 33.132 9.647 -35.394 1.00 0.00 H new ATOM 0 HE2 LYS A 167 35.009 8.546 -36.697 1.00 0.00 H new ATOM 0 HE3 LYS A 167 33.983 8.544 -38.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 35.464 10.448 -38.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 33.852 10.967 -37.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 34.846 10.969 -36.616 1.00 0.00 H new ATOM 2306 N LYS A 168 29.311 6.398 -32.784 1.00 0.00 N ATOM 2307 CA LYS A 168 28.675 6.398 -31.450 1.00 0.00 C ATOM 2308 C LYS A 168 28.377 5.002 -30.877 1.00 0.00 C ATOM 2309 O LYS A 168 28.073 4.887 -29.689 1.00 0.00 O ATOM 2310 CB LYS A 168 27.402 7.264 -31.490 1.00 0.00 C ATOM 2311 CG LYS A 168 27.725 8.714 -31.896 1.00 0.00 C ATOM 2312 CD LYS A 168 26.565 9.712 -31.767 1.00 0.00 C ATOM 2313 CE LYS A 168 25.277 9.296 -32.492 1.00 0.00 C ATOM 2314 NZ LYS A 168 24.231 8.826 -31.537 1.00 0.00 N ATOM 0 H LYS A 168 28.675 6.685 -33.528 1.00 0.00 H new ATOM 0 HA LYS A 168 29.405 6.825 -30.762 1.00 0.00 H new ATOM 0 HB2 LYS A 168 26.690 6.836 -32.196 1.00 0.00 H new ATOM 0 HB3 LYS A 168 26.923 7.256 -30.511 1.00 0.00 H new ATOM 0 HG2 LYS A 168 28.555 9.068 -31.284 1.00 0.00 H new ATOM 0 HG3 LYS A 168 28.069 8.715 -32.930 1.00 0.00 H new ATOM 0 HD2 LYS A 168 26.341 9.853 -30.710 1.00 0.00 H new ATOM 0 HD3 LYS A 168 26.889 10.677 -32.156 1.00 0.00 H new ATOM 0 HE2 LYS A 168 24.893 10.140 -33.065 1.00 0.00 H new ATOM 0 HE3 LYS A 168 25.501 8.503 -33.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 23.377 8.554 -32.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 24.588 8.005 -31.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 23.999 9.591 -30.872 1.00 0.00 H new