USER MOD reduce.3.24.130724 H: found=0, std=0, add=832, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 836 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 79 LYS NZ :NH3+ -120:sc= -4.31! (180deg=-6.78!) USER MOD Set 1.2: A 153 GLN : amide:sc=-0.00954 X(o=-4.3,f=-4.6) USER MOD Single : A 20 THR OG1 : rot 48:sc= -0.517 USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 33 THR OG1 : rot -31:sc= 1.06 USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 59 LYS NZ :NH3+ 163:sc= -0.654 (180deg=-1.21) USER MOD Single : A 67 LYS NZ :NH3+ -175:sc= 0.782 (180deg=0.751) USER MOD Single : A 70 MET CE :methyl -163:sc= -4.07! (180deg=-4.51!) USER MOD Single : A 72 LYS NZ :NH3+ -120:sc= 0.134 (180deg=-0.0896) USER MOD Single : A 74 ASN : amide:sc= -1.42 K(o=-1.4,f=-2.5!) USER MOD Single : A 77 THR OG1 : rot 70:sc= 0.366 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 GLN : amide:sc= -0.0118 K(o=-0.012,f=-1.4) USER MOD Single : A 93 LYS NZ :NH3+ 167:sc= -0.0346 (180deg=-0.233) USER MOD Single : A 94 HIS :FLIP no HE2:sc= -2.49! C(o=-4.6!,f=-2.5!) USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= -0.181 X(o=-0.18,f=-0.21) USER MOD Single : A 103 THR OG1 : rot 60:sc= 1.09 USER MOD Single : A 104 LYS NZ :NH3+ -127:sc= -0.373 (180deg=-2.95!) USER MOD Single : A 105 SER OG : rot 73:sc= 0.404 USER MOD Single : A 108 MET CE :methyl -155:sc= -8.23! (180deg=-9.52!) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot -100:sc= -0.791 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HE2:sc= -0.45 K(o=-0.45,f=-2!) USER MOD Single : A 138 HIS : no HD1:sc= -0.353 X(o=-0.35,f=0.002) USER MOD Single : A 147 THR OG1 : rot 65:sc= 0.0793 USER MOD Single : A 150 LYS NZ :NH3+ 172:sc= -0.134 (180deg=-0.298) USER MOD ----------------------------------------------------------------- ATOM 299 N THR A 20 -19.201 -0.307 40.149 1.00 0.00 N ATOM 300 CA THR A 20 -20.066 0.820 40.483 1.00 0.00 C ATOM 301 C THR A 20 -19.824 2.006 39.557 1.00 0.00 C ATOM 302 O THR A 20 -18.749 2.149 38.987 1.00 0.00 O ATOM 303 CB THR A 20 -19.861 1.242 41.935 1.00 0.00 C ATOM 304 OG1 THR A 20 -19.834 0.113 42.792 1.00 0.00 O ATOM 305 CG2 THR A 20 -20.931 2.182 42.445 1.00 0.00 C ATOM 0 HA THR A 20 -21.097 0.491 40.349 1.00 0.00 H new ATOM 0 HB THR A 20 -18.906 1.766 41.947 1.00 0.00 H new ATOM 0 HG1 THR A 20 -19.228 -0.563 42.423 1.00 0.00 H new ATOM 0 HG21 THR A 20 -20.723 2.441 43.483 1.00 0.00 H new ATOM 0 HG22 THR A 20 -20.938 3.088 41.839 1.00 0.00 H new ATOM 0 HG23 THR A 20 -21.904 1.695 42.381 1.00 0.00 H new ATOM 313 N ALA A 21 -20.833 2.859 39.445 1.00 0.00 N ATOM 314 CA ALA A 21 -20.767 4.060 38.636 1.00 0.00 C ATOM 315 C ALA A 21 -19.700 4.965 39.197 1.00 0.00 C ATOM 316 O ALA A 21 -18.847 5.473 38.479 1.00 0.00 O ATOM 317 CB ALA A 21 -22.117 4.764 38.613 1.00 0.00 C ATOM 0 H ALA A 21 -21.727 2.732 39.919 1.00 0.00 H new ATOM 0 HA ALA A 21 -20.515 3.797 37.609 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -22.048 5.663 38.001 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -22.869 4.096 38.193 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -22.402 5.038 39.629 1.00 0.00 H new ATOM 323 N GLU A 22 -19.750 5.131 40.510 1.00 0.00 N ATOM 324 CA GLU A 22 -18.775 5.935 41.199 1.00 0.00 C ATOM 325 C GLU A 22 -17.440 5.216 41.177 1.00 0.00 C ATOM 326 O GLU A 22 -16.397 5.823 40.951 1.00 0.00 O ATOM 327 CB GLU A 22 -19.214 6.195 42.638 1.00 0.00 C ATOM 328 CG GLU A 22 -20.486 7.019 42.743 1.00 0.00 C ATOM 329 CD GLU A 22 -20.909 7.267 44.178 1.00 0.00 C ATOM 330 OE1 GLU A 22 -20.321 6.642 45.087 1.00 0.00 O ATOM 331 OE2 GLU A 22 -21.825 8.086 44.393 1.00 0.00 O ATOM 0 H GLU A 22 -20.460 4.715 41.113 1.00 0.00 H new ATOM 0 HA GLU A 22 -18.681 6.898 40.697 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -19.366 5.240 43.141 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -18.412 6.710 43.167 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -20.336 7.976 42.243 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -21.290 6.506 42.215 1.00 0.00 H new ATOM 338 N GLU A 23 -17.482 3.900 41.389 1.00 0.00 N ATOM 339 CA GLU A 23 -16.251 3.109 41.365 1.00 0.00 C ATOM 340 C GLU A 23 -15.610 3.188 39.990 1.00 0.00 C ATOM 341 O GLU A 23 -14.413 3.449 39.860 1.00 0.00 O ATOM 342 CB GLU A 23 -16.520 1.650 41.744 1.00 0.00 C ATOM 343 CG GLU A 23 -16.875 1.453 43.212 1.00 0.00 C ATOM 344 CD GLU A 23 -17.176 0.006 43.554 1.00 0.00 C ATOM 345 OE1 GLU A 23 -17.293 -0.815 42.618 1.00 0.00 O ATOM 346 OE2 GLU A 23 -17.295 -0.307 44.756 1.00 0.00 O ATOM 0 H GLU A 23 -18.333 3.369 41.575 1.00 0.00 H new ATOM 0 HA GLU A 23 -15.566 3.524 42.104 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -17.334 1.268 41.128 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -15.637 1.055 41.510 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -16.049 1.804 43.831 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -17.741 2.068 43.457 1.00 0.00 H new ATOM 353 N ILE A 24 -16.431 2.997 38.961 1.00 0.00 N ATOM 354 CA ILE A 24 -15.966 3.086 37.588 1.00 0.00 C ATOM 355 C ILE A 24 -15.613 4.524 37.259 1.00 0.00 C ATOM 356 O ILE A 24 -14.581 4.800 36.653 1.00 0.00 O ATOM 357 CB ILE A 24 -17.018 2.569 36.579 1.00 0.00 C ATOM 358 CG1 ILE A 24 -16.420 2.490 35.175 1.00 0.00 C ATOM 359 CG2 ILE A 24 -18.249 3.461 36.574 1.00 0.00 C ATOM 360 CD1 ILE A 24 -17.371 1.914 34.148 1.00 0.00 C ATOM 0 H ILE A 24 -17.423 2.779 39.057 1.00 0.00 H new ATOM 0 HA ILE A 24 -15.084 2.451 37.501 1.00 0.00 H new ATOM 0 HB ILE A 24 -17.319 1.569 36.889 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -16.118 3.489 34.860 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -15.518 1.879 35.206 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -18.974 3.077 35.857 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -18.694 3.472 37.569 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -17.963 4.475 36.293 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -16.882 1.887 33.174 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -17.653 0.903 34.441 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -18.263 2.537 34.089 1.00 0.00 H new ATOM 372 N GLN A 25 -16.494 5.439 37.664 1.00 0.00 N ATOM 373 CA GLN A 25 -16.273 6.863 37.407 1.00 0.00 C ATOM 374 C GLN A 25 -14.977 7.355 38.055 1.00 0.00 C ATOM 375 O GLN A 25 -14.177 8.045 37.423 1.00 0.00 O ATOM 376 CB GLN A 25 -17.456 7.692 37.909 1.00 0.00 C ATOM 377 CG GLN A 25 -17.293 9.184 37.671 1.00 0.00 C ATOM 378 CD GLN A 25 -18.475 9.988 38.176 1.00 0.00 C ATOM 379 OE1 GLN A 25 -18.934 9.797 39.301 1.00 0.00 O ATOM 380 NE2 GLN A 25 -18.975 10.894 37.343 1.00 0.00 N ATOM 0 H GLN A 25 -17.356 5.225 38.165 1.00 0.00 H new ATOM 0 HA GLN A 25 -16.183 6.990 36.328 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -18.365 7.350 37.415 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -17.588 7.514 38.976 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -16.385 9.530 38.165 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -17.164 9.366 36.604 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -18.563 11.019 36.418 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -19.771 11.464 37.628 1.00 0.00 H new ATOM 389 N GLU A 26 -14.770 6.984 39.316 1.00 0.00 N ATOM 390 CA GLU A 26 -13.566 7.374 40.047 1.00 0.00 C ATOM 391 C GLU A 26 -12.346 6.819 39.346 1.00 0.00 C ATOM 392 O GLU A 26 -11.396 7.541 39.039 1.00 0.00 O ATOM 393 CB GLU A 26 -13.623 6.864 41.490 1.00 0.00 C ATOM 394 CG GLU A 26 -14.654 7.579 42.351 1.00 0.00 C ATOM 395 CD GLU A 26 -14.697 7.045 43.771 1.00 0.00 C ATOM 396 OE1 GLU A 26 -14.067 5.999 44.032 1.00 0.00 O ATOM 397 OE2 GLU A 26 -15.365 7.671 44.620 1.00 0.00 O ATOM 0 H GLU A 26 -15.421 6.413 39.854 1.00 0.00 H new ATOM 0 HA GLU A 26 -13.505 8.462 40.071 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -13.847 5.797 41.480 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -12.640 6.979 41.946 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -14.427 8.645 42.374 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -15.639 7.473 41.896 1.00 0.00 H new ATOM 404 N ARG A 27 -12.412 5.530 39.056 1.00 0.00 N ATOM 405 CA ARG A 27 -11.356 4.847 38.344 1.00 0.00 C ATOM 406 C ARG A 27 -11.211 5.464 36.965 1.00 0.00 C ATOM 407 O ARG A 27 -10.111 5.555 36.419 1.00 0.00 O ATOM 408 CB ARG A 27 -11.655 3.350 38.234 1.00 0.00 C ATOM 409 CG ARG A 27 -10.583 2.567 37.494 1.00 0.00 C ATOM 410 CD ARG A 27 -10.928 1.089 37.419 1.00 0.00 C ATOM 411 NE ARG A 27 -12.126 0.846 36.620 1.00 0.00 N ATOM 412 CZ ARG A 27 -12.695 -0.348 36.481 1.00 0.00 C ATOM 413 NH1 ARG A 27 -12.180 -1.412 37.085 1.00 0.00 N ATOM 414 NH2 ARG A 27 -13.783 -0.480 35.736 1.00 0.00 N ATOM 0 H ARG A 27 -13.199 4.933 39.309 1.00 0.00 H new ATOM 0 HA ARG A 27 -10.421 4.958 38.893 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -11.768 2.936 39.236 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -12.609 3.215 37.724 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -10.468 2.967 36.487 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -9.625 2.693 37.998 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -10.089 0.542 36.989 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -11.079 0.701 38.426 1.00 0.00 H new ATOM 0 HE ARG A 27 -12.552 1.639 36.140 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -11.343 -1.317 37.660 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -12.621 -2.325 36.974 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -14.184 0.334 35.270 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -14.220 -1.395 35.629 1.00 0.00 H new ATOM 428 N ARG A 28 -12.347 5.874 36.401 1.00 0.00 N ATOM 429 CA ARG A 28 -12.361 6.469 35.071 1.00 0.00 C ATOM 430 C ARG A 28 -11.506 7.733 35.023 1.00 0.00 C ATOM 431 O ARG A 28 -10.731 7.927 34.094 1.00 0.00 O ATOM 432 CB ARG A 28 -13.794 6.790 34.643 1.00 0.00 C ATOM 433 CG ARG A 28 -13.893 7.376 33.245 1.00 0.00 C ATOM 434 CD ARG A 28 -15.333 7.676 32.870 1.00 0.00 C ATOM 435 NE ARG A 28 -16.106 6.452 32.672 1.00 0.00 N ATOM 436 CZ ARG A 28 -17.371 6.432 32.256 1.00 0.00 C ATOM 437 NH1 ARG A 28 -18.006 7.565 31.988 1.00 0.00 N ATOM 438 NH2 ARG A 28 -18.001 5.274 32.109 1.00 0.00 N ATOM 0 H ARG A 28 -13.263 5.804 36.844 1.00 0.00 H new ATOM 0 HA ARG A 28 -11.937 5.743 34.377 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -14.391 5.879 34.690 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -14.228 7.493 35.354 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -13.303 8.291 33.190 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -13.466 6.678 32.525 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -15.796 8.276 33.654 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -15.355 8.272 31.958 1.00 0.00 H new ATOM 0 HE ARG A 28 -15.650 5.560 32.864 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -17.526 8.458 32.100 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -18.975 7.544 31.670 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -17.517 4.400 32.315 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -18.970 5.257 31.790 1.00 0.00 H new ATOM 452 N GLN A 29 -11.632 8.587 36.025 1.00 0.00 N ATOM 453 CA GLN A 29 -10.842 9.810 36.065 1.00 0.00 C ATOM 454 C GLN A 29 -9.348 9.495 36.143 1.00 0.00 C ATOM 455 O GLN A 29 -8.534 10.108 35.453 1.00 0.00 O ATOM 456 CB GLN A 29 -11.256 10.672 37.256 1.00 0.00 C ATOM 457 CG GLN A 29 -12.637 11.288 37.104 1.00 0.00 C ATOM 458 CD GLN A 29 -13.032 12.139 38.295 1.00 0.00 C ATOM 459 OE1 GLN A 29 -12.212 12.874 38.846 1.00 0.00 O ATOM 460 NE2 GLN A 29 -14.293 12.044 38.697 1.00 0.00 N ATOM 0 H GLN A 29 -12.266 8.460 36.814 1.00 0.00 H new ATOM 0 HA GLN A 29 -11.030 10.362 35.144 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -11.235 10.064 38.160 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -10.524 11.468 37.391 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -12.660 11.899 36.202 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -13.372 10.494 36.970 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -14.938 11.422 38.210 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -14.617 12.593 39.493 1.00 0.00 H new ATOM 469 N GLU A 30 -9.000 8.542 37.006 1.00 0.00 N ATOM 470 CA GLU A 30 -7.611 8.145 37.204 1.00 0.00 C ATOM 471 C GLU A 30 -7.028 7.398 36.006 1.00 0.00 C ATOM 472 O GLU A 30 -5.881 7.626 35.627 1.00 0.00 O ATOM 473 CB GLU A 30 -7.505 7.271 38.451 1.00 0.00 C ATOM 474 CG GLU A 30 -7.731 8.030 39.748 1.00 0.00 C ATOM 475 CD GLU A 30 -7.620 7.141 40.972 1.00 0.00 C ATOM 476 OE1 GLU A 30 -7.557 5.905 40.806 1.00 0.00 O ATOM 477 OE2 GLU A 30 -7.597 7.682 42.098 1.00 0.00 O ATOM 0 H GLU A 30 -9.667 8.029 37.582 1.00 0.00 H new ATOM 0 HA GLU A 30 -7.030 9.059 37.324 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -8.233 6.463 38.381 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -6.518 6.809 38.478 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -7.003 8.838 39.823 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -8.718 8.491 39.727 1.00 0.00 H new ATOM 484 N VAL A 31 -7.807 6.489 35.424 1.00 0.00 N ATOM 485 CA VAL A 31 -7.328 5.707 34.293 1.00 0.00 C ATOM 486 C VAL A 31 -6.944 6.594 33.119 1.00 0.00 C ATOM 487 O VAL A 31 -5.919 6.370 32.476 1.00 0.00 O ATOM 488 CB VAL A 31 -8.374 4.680 33.828 1.00 0.00 C ATOM 489 CG1 VAL A 31 -8.484 3.533 34.820 1.00 0.00 C ATOM 490 CG2 VAL A 31 -9.722 5.339 33.617 1.00 0.00 C ATOM 0 H VAL A 31 -8.762 6.279 35.715 1.00 0.00 H new ATOM 0 HA VAL A 31 -6.442 5.177 34.642 1.00 0.00 H new ATOM 0 HB VAL A 31 -8.044 4.272 32.873 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -9.230 2.819 34.470 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -7.519 3.035 34.909 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -8.783 3.921 35.794 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -10.445 4.592 33.288 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -10.060 5.784 34.553 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -9.632 6.116 32.858 1.00 0.00 H new ATOM 500 N LEU A 32 -7.757 7.607 32.845 1.00 0.00 N ATOM 501 CA LEU A 32 -7.464 8.518 31.744 1.00 0.00 C ATOM 502 C LEU A 32 -6.121 9.210 31.960 1.00 0.00 C ATOM 503 O LEU A 32 -5.318 9.324 31.033 1.00 0.00 O ATOM 504 CB LEU A 32 -8.574 9.561 31.585 1.00 0.00 C ATOM 505 CG LEU A 32 -9.800 9.095 30.791 1.00 0.00 C ATOM 506 CD1 LEU A 32 -9.480 9.016 29.306 1.00 0.00 C ATOM 507 CD2 LEU A 32 -10.291 7.749 31.300 1.00 0.00 C ATOM 0 H LEU A 32 -8.612 7.817 33.361 1.00 0.00 H new ATOM 0 HA LEU A 32 -7.411 7.929 30.828 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -8.901 9.874 32.577 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -8.156 10.440 31.095 1.00 0.00 H new ATOM 0 HG LEU A 32 -10.595 9.827 30.934 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -10.363 8.683 28.761 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -9.180 10.000 28.946 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -8.667 8.308 29.146 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -11.161 7.437 30.723 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -9.499 7.008 31.191 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -10.565 7.836 32.351 1.00 0.00 H new ATOM 519 N THR A 33 -5.876 9.664 33.189 1.00 0.00 N ATOM 520 CA THR A 33 -4.619 10.334 33.510 1.00 0.00 C ATOM 521 C THR A 33 -3.459 9.345 33.503 1.00 0.00 C ATOM 522 O THR A 33 -2.370 9.651 33.020 1.00 0.00 O ATOM 523 CB THR A 33 -4.708 11.016 34.876 1.00 0.00 C ATOM 524 OG1 THR A 33 -4.956 10.066 35.897 1.00 0.00 O ATOM 525 CG2 THR A 33 -5.795 12.067 34.949 1.00 0.00 C ATOM 0 H THR A 33 -6.525 9.581 33.971 1.00 0.00 H new ATOM 0 HA THR A 33 -4.438 11.090 32.746 1.00 0.00 H new ATOM 0 HB THR A 33 -3.744 11.504 35.019 1.00 0.00 H new ATOM 0 HG1 THR A 33 -5.488 9.327 35.534 1.00 0.00 H new ATOM 0 HG21 THR A 33 -5.805 12.512 35.944 1.00 0.00 H new ATOM 0 HG22 THR A 33 -5.602 12.842 34.207 1.00 0.00 H new ATOM 0 HG23 THR A 33 -6.762 11.605 34.749 1.00 0.00 H new ATOM 533 N ARG A 34 -3.711 8.155 34.036 1.00 0.00 N ATOM 534 CA ARG A 34 -2.698 7.110 34.086 1.00 0.00 C ATOM 535 C ARG A 34 -2.345 6.646 32.683 1.00 0.00 C ATOM 536 O ARG A 34 -1.185 6.395 32.371 1.00 0.00 O ATOM 537 CB ARG A 34 -3.201 5.924 34.912 1.00 0.00 C ATOM 538 CG ARG A 34 -3.309 6.220 36.398 1.00 0.00 C ATOM 539 CD ARG A 34 -3.811 5.011 37.169 1.00 0.00 C ATOM 540 NE ARG A 34 -3.934 5.288 38.598 1.00 0.00 N ATOM 541 CZ ARG A 34 -2.936 5.154 39.469 1.00 0.00 C ATOM 542 NH1 ARG A 34 -1.737 4.752 39.064 1.00 0.00 N ATOM 543 NH2 ARG A 34 -3.137 5.427 40.751 1.00 0.00 N ATOM 0 H ARG A 34 -4.610 7.891 34.440 1.00 0.00 H new ATOM 0 HA ARG A 34 -1.805 7.519 34.558 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -4.179 5.621 34.538 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -2.528 5.079 34.766 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -2.334 6.520 36.783 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -3.986 7.060 36.555 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -4.780 4.705 36.774 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -3.127 4.175 37.019 1.00 0.00 H new ATOM 0 HE ARG A 34 -4.838 5.603 38.949 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -1.575 4.543 38.079 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -0.978 4.652 39.738 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -4.055 5.739 41.068 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -2.374 5.325 41.420 1.00 0.00 H new ATOM 894 N LEU A 55 2.283 9.110 6.500 1.00 0.00 N ATOM 895 CA LEU A 55 1.480 8.054 7.102 1.00 0.00 C ATOM 896 C LEU A 55 0.069 8.583 7.287 1.00 0.00 C ATOM 897 O LEU A 55 -0.913 7.935 6.927 1.00 0.00 O ATOM 898 CB LEU A 55 2.077 7.635 8.451 1.00 0.00 C ATOM 899 CG LEU A 55 1.527 6.337 9.052 1.00 0.00 C ATOM 900 CD1 LEU A 55 0.140 6.549 9.637 1.00 0.00 C ATOM 901 CD2 LEU A 55 1.509 5.225 8.013 1.00 0.00 C ATOM 0 HA LEU A 55 1.468 7.176 6.456 1.00 0.00 H new ATOM 0 HB2 LEU A 55 3.155 7.529 8.332 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.913 8.442 9.165 1.00 0.00 H new ATOM 0 HG LEU A 55 2.191 6.037 9.862 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -0.225 5.611 10.056 1.00 0.00 H new ATOM 0 HD12 LEU A 55 0.188 7.303 10.422 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -0.538 6.884 8.852 1.00 0.00 H new ATOM 0 HD21 LEU A 55 1.115 4.314 8.462 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.876 5.520 7.176 1.00 0.00 H new ATOM 0 HD23 LEU A 55 2.523 5.044 7.656 1.00 0.00 H new ATOM 913 N GLN A 56 -0.008 9.804 7.794 1.00 0.00 N ATOM 914 CA GLN A 56 -1.275 10.486 7.973 1.00 0.00 C ATOM 915 C GLN A 56 -1.856 10.821 6.606 1.00 0.00 C ATOM 916 O GLN A 56 -3.066 10.776 6.398 1.00 0.00 O ATOM 917 CB GLN A 56 -1.092 11.756 8.804 1.00 0.00 C ATOM 918 CG GLN A 56 -0.767 11.481 10.261 1.00 0.00 C ATOM 919 CD GLN A 56 -0.590 12.748 11.071 1.00 0.00 C ATOM 920 OE1 GLN A 56 -1.325 13.721 10.896 1.00 0.00 O ATOM 921 NE2 GLN A 56 0.388 12.741 11.967 1.00 0.00 N ATOM 0 H GLN A 56 0.804 10.346 8.091 1.00 0.00 H new ATOM 0 HA GLN A 56 -1.963 9.833 8.510 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -0.292 12.355 8.368 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -2.003 12.352 8.749 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -1.565 10.883 10.700 1.00 0.00 H new ATOM 0 HG3 GLN A 56 0.145 10.887 10.319 1.00 0.00 H new ATOM 0 HE21 GLN A 56 0.972 11.912 12.078 1.00 0.00 H new ATOM 0 HE22 GLN A 56 0.556 13.564 12.545 1.00 0.00 H new ATOM 930 N VAL A 57 -0.966 11.140 5.666 1.00 0.00 N ATOM 931 CA VAL A 57 -1.377 11.457 4.299 1.00 0.00 C ATOM 932 C VAL A 57 -2.070 10.249 3.728 1.00 0.00 C ATOM 933 O VAL A 57 -3.124 10.339 3.098 1.00 0.00 O ATOM 934 CB VAL A 57 -0.182 11.817 3.406 1.00 0.00 C ATOM 935 CG1 VAL A 57 -0.615 12.036 1.963 1.00 0.00 C ATOM 936 CG2 VAL A 57 0.528 13.039 3.947 1.00 0.00 C ATOM 0 H VAL A 57 0.040 11.186 5.826 1.00 0.00 H new ATOM 0 HA VAL A 57 -2.038 12.323 4.328 1.00 0.00 H new ATOM 0 HB VAL A 57 0.513 10.978 3.416 1.00 0.00 H new ATOM 0 HG11 VAL A 57 0.255 12.289 1.357 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -1.073 11.125 1.578 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -1.337 12.851 1.920 1.00 0.00 H new ATOM 0 HG21 VAL A 57 1.374 13.283 3.304 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -0.164 13.881 3.972 1.00 0.00 H new ATOM 0 HG23 VAL A 57 0.887 12.835 4.956 1.00 0.00 H new ATOM 946 N PHE A 58 -1.477 9.103 4.022 1.00 0.00 N ATOM 947 CA PHE A 58 -2.027 7.838 3.622 1.00 0.00 C ATOM 948 C PHE A 58 -3.396 7.719 4.249 1.00 0.00 C ATOM 949 O PHE A 58 -4.355 7.271 3.620 1.00 0.00 O ATOM 950 CB PHE A 58 -1.118 6.697 4.072 1.00 0.00 C ATOM 951 CG PHE A 58 -1.642 5.351 3.695 1.00 0.00 C ATOM 952 CD1 PHE A 58 -2.482 4.663 4.553 1.00 0.00 C ATOM 953 CD2 PHE A 58 -1.300 4.779 2.486 1.00 0.00 C ATOM 954 CE1 PHE A 58 -2.976 3.421 4.205 1.00 0.00 C ATOM 955 CE2 PHE A 58 -1.792 3.542 2.133 1.00 0.00 C ATOM 956 CZ PHE A 58 -2.630 2.865 2.992 1.00 0.00 C ATOM 0 H PHE A 58 -0.603 9.034 4.544 1.00 0.00 H new ATOM 0 HA PHE A 58 -2.106 7.778 2.537 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -0.130 6.832 3.633 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -0.995 6.743 5.154 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -2.753 5.101 5.502 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -0.641 5.306 1.812 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -3.630 2.888 4.880 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -1.521 3.103 1.184 1.00 0.00 H new ATOM 0 HZ PHE A 58 -3.017 1.896 2.714 1.00 0.00 H new ATOM 966 N LYS A 59 -3.481 8.172 5.498 1.00 0.00 N ATOM 967 CA LYS A 59 -4.745 8.164 6.214 1.00 0.00 C ATOM 968 C LYS A 59 -5.718 9.107 5.519 1.00 0.00 C ATOM 969 O LYS A 59 -6.905 8.811 5.379 1.00 0.00 O ATOM 970 CB LYS A 59 -4.552 8.585 7.672 1.00 0.00 C ATOM 971 CG LYS A 59 -3.740 7.595 8.488 1.00 0.00 C ATOM 972 CD LYS A 59 -4.514 6.310 8.730 1.00 0.00 C ATOM 973 CE LYS A 59 -3.727 5.338 9.593 1.00 0.00 C ATOM 974 NZ LYS A 59 -2.511 4.834 8.898 1.00 0.00 N ATOM 0 H LYS A 59 -2.694 8.546 6.028 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.147 7.151 6.210 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -4.058 9.556 7.699 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -5.530 8.711 8.137 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -2.810 7.369 7.967 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -3.469 8.044 9.444 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -5.463 6.542 9.214 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -4.750 5.841 7.775 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -3.436 5.830 10.521 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -4.364 4.497 9.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -1.861 4.416 9.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -2.784 4.111 8.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -2.037 5.622 8.412 1.00 0.00 H new ATOM 988 N ARG A 60 -5.190 10.248 5.075 1.00 0.00 N ATOM 989 CA ARG A 60 -5.992 11.246 4.380 1.00 0.00 C ATOM 990 C ARG A 60 -6.524 10.686 3.070 1.00 0.00 C ATOM 991 O ARG A 60 -7.670 10.937 2.694 1.00 0.00 O ATOM 992 CB ARG A 60 -5.157 12.497 4.112 1.00 0.00 C ATOM 993 CG ARG A 60 -4.831 13.283 5.369 1.00 0.00 C ATOM 994 CD ARG A 60 -4.001 14.517 5.059 1.00 0.00 C ATOM 995 NE ARG A 60 -3.680 15.273 6.267 1.00 0.00 N ATOM 996 CZ ARG A 60 -2.867 16.325 6.290 1.00 0.00 C ATOM 997 NH1 ARG A 60 -2.300 16.759 5.172 1.00 0.00 N ATOM 998 NH2 ARG A 60 -2.624 16.948 7.435 1.00 0.00 N ATOM 0 H ARG A 60 -4.208 10.501 5.186 1.00 0.00 H new ATOM 0 HA ARG A 60 -6.838 11.511 5.014 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -4.227 12.207 3.622 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -5.695 13.142 3.418 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -5.756 13.581 5.862 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -4.289 12.645 6.067 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -3.078 14.219 4.561 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -4.546 15.156 4.364 1.00 0.00 H new ATOM 0 HE ARG A 60 -4.105 14.976 7.145 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -2.487 16.285 4.288 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -1.677 17.567 5.196 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -3.060 16.620 8.297 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -2.001 17.755 7.454 1.00 0.00 H new ATOM 1012 N ASP A 61 -5.682 9.927 2.376 1.00 0.00 N ATOM 1013 CA ASP A 61 -6.068 9.334 1.105 1.00 0.00 C ATOM 1014 C ASP A 61 -7.269 8.412 1.279 1.00 0.00 C ATOM 1015 O ASP A 61 -8.167 8.398 0.444 1.00 0.00 O ATOM 1016 CB ASP A 61 -4.893 8.567 0.485 1.00 0.00 C ATOM 1017 CG ASP A 61 -3.793 9.489 0.001 1.00 0.00 C ATOM 1018 OD1 ASP A 61 -4.074 10.687 -0.212 1.00 0.00 O ATOM 1019 OD2 ASP A 61 -2.650 9.014 -0.167 1.00 0.00 O ATOM 0 H ASP A 61 -4.731 9.710 2.673 1.00 0.00 H new ATOM 0 HA ASP A 61 -6.350 10.141 0.429 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -4.485 7.875 1.222 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -5.254 7.967 -0.350 1.00 0.00 H new ATOM 1024 N ALA A 62 -7.286 7.648 2.370 1.00 0.00 N ATOM 1025 CA ALA A 62 -8.389 6.735 2.645 1.00 0.00 C ATOM 1026 C ALA A 62 -9.711 7.484 2.761 1.00 0.00 C ATOM 1027 O ALA A 62 -10.742 7.029 2.265 1.00 0.00 O ATOM 1028 CB ALA A 62 -8.116 5.938 3.910 1.00 0.00 C ATOM 0 H ALA A 62 -6.549 7.644 3.075 1.00 0.00 H new ATOM 0 HA ALA A 62 -8.469 6.044 1.806 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -8.949 5.261 4.101 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.200 5.360 3.785 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -8.002 6.620 4.752 1.00 0.00 H new ATOM 1034 N ASP A 63 -9.671 8.643 3.413 1.00 0.00 N ATOM 1035 CA ASP A 63 -10.864 9.465 3.586 1.00 0.00 C ATOM 1036 C ASP A 63 -11.261 10.055 2.248 1.00 0.00 C ATOM 1037 O ASP A 63 -12.416 9.977 1.827 1.00 0.00 O ATOM 1038 CB ASP A 63 -10.603 10.579 4.602 1.00 0.00 C ATOM 1039 CG ASP A 63 -10.461 10.048 6.016 1.00 0.00 C ATOM 1040 OD1 ASP A 63 -10.925 8.917 6.275 1.00 0.00 O ATOM 1041 OD2 ASP A 63 -9.885 10.763 6.862 1.00 0.00 O ATOM 0 H ASP A 63 -8.826 9.033 3.830 1.00 0.00 H new ATOM 0 HA ASP A 63 -11.677 8.845 3.964 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -9.695 11.115 4.325 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -11.421 11.298 4.567 1.00 0.00 H new ATOM 1046 N ASP A 64 -10.267 10.600 1.565 1.00 0.00 N ATOM 1047 CA ASP A 64 -10.451 11.160 0.242 1.00 0.00 C ATOM 1048 C ASP A 64 -10.936 10.073 -0.700 1.00 0.00 C ATOM 1049 O ASP A 64 -11.743 10.313 -1.598 1.00 0.00 O ATOM 1050 CB ASP A 64 -9.148 11.766 -0.274 1.00 0.00 C ATOM 1051 CG ASP A 64 -8.860 13.124 0.335 1.00 0.00 C ATOM 1052 OD1 ASP A 64 -9.808 13.759 0.846 1.00 0.00 O ATOM 1053 OD2 ASP A 64 -7.688 13.554 0.304 1.00 0.00 O ATOM 0 H ASP A 64 -9.311 10.665 1.915 1.00 0.00 H new ATOM 0 HA ASP A 64 -11.195 11.955 0.293 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -8.323 11.089 -0.052 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -9.199 11.861 -1.359 1.00 0.00 H new ATOM 1058 N LEU A 65 -10.419 8.868 -0.478 1.00 0.00 N ATOM 1059 CA LEU A 65 -10.772 7.714 -1.299 1.00 0.00 C ATOM 1060 C LEU A 65 -12.266 7.478 -1.198 1.00 0.00 C ATOM 1061 O LEU A 65 -12.966 7.380 -2.209 1.00 0.00 O ATOM 1062 CB LEU A 65 -9.994 6.474 -0.840 1.00 0.00 C ATOM 1063 CG LEU A 65 -9.879 5.344 -1.868 1.00 0.00 C ATOM 1064 CD1 LEU A 65 -11.242 4.986 -2.436 1.00 0.00 C ATOM 1065 CD2 LEU A 65 -8.914 5.725 -2.980 1.00 0.00 C ATOM 0 H LEU A 65 -9.752 8.665 0.266 1.00 0.00 H new ATOM 0 HA LEU A 65 -10.507 7.908 -2.338 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -8.989 6.784 -0.554 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -10.473 6.078 0.056 1.00 0.00 H new ATOM 0 HG LEU A 65 -9.484 4.464 -1.360 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -11.133 4.181 -3.163 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -11.898 4.659 -1.629 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -11.674 5.860 -2.924 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -8.847 4.909 -3.699 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -9.274 6.623 -3.483 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -7.928 5.917 -2.556 1.00 0.00 H new ATOM 1077 N GLY A 66 -12.757 7.458 0.030 1.00 0.00 N ATOM 1078 CA GLY A 66 -14.174 7.312 0.241 1.00 0.00 C ATOM 1079 C GLY A 66 -14.888 8.558 -0.224 1.00 0.00 C ATOM 1080 O GLY A 66 -16.003 8.496 -0.744 1.00 0.00 O ATOM 0 H GLY A 66 -12.199 7.540 0.880 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -14.545 6.444 -0.304 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -14.378 7.137 1.297 1.00 0.00 H new ATOM 1084 N LYS A 67 -14.222 9.701 -0.038 1.00 0.00 N ATOM 1085 CA LYS A 67 -14.779 10.986 -0.445 1.00 0.00 C ATOM 1086 C LYS A 67 -15.040 11.015 -1.941 1.00 0.00 C ATOM 1087 O LYS A 67 -16.071 11.510 -2.397 1.00 0.00 O ATOM 1088 CB LYS A 67 -13.843 12.129 -0.060 1.00 0.00 C ATOM 1089 CG LYS A 67 -14.441 13.503 -0.309 1.00 0.00 C ATOM 1090 CD LYS A 67 -13.483 14.611 0.092 1.00 0.00 C ATOM 1091 CE LYS A 67 -14.089 15.982 -0.157 1.00 0.00 C ATOM 1092 NZ LYS A 67 -13.993 16.380 -1.588 1.00 0.00 N ATOM 0 H LYS A 67 -13.299 9.759 0.391 1.00 0.00 H new ATOM 0 HA LYS A 67 -15.727 11.116 0.077 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -13.584 12.038 0.995 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -12.915 12.036 -0.625 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -14.694 13.604 -1.364 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -15.370 13.603 0.253 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -13.228 14.510 1.147 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -12.555 14.514 -0.471 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -15.135 15.977 0.149 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -13.579 16.722 0.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -14.340 17.354 -1.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -13.001 16.327 -1.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -14.571 15.737 -2.167 1.00 0.00 H new ATOM 1106 N TRP A 68 -14.093 10.481 -2.694 1.00 0.00 N ATOM 1107 CA TRP A 68 -14.199 10.438 -4.141 1.00 0.00 C ATOM 1108 C TRP A 68 -15.431 9.650 -4.584 1.00 0.00 C ATOM 1109 O TRP A 68 -16.115 10.041 -5.529 1.00 0.00 O ATOM 1110 CB TRP A 68 -12.920 9.846 -4.742 1.00 0.00 C ATOM 1111 CG TRP A 68 -12.986 9.672 -6.222 1.00 0.00 C ATOM 1112 CD1 TRP A 68 -12.424 10.478 -7.167 1.00 0.00 C ATOM 1113 CD2 TRP A 68 -13.658 8.626 -6.928 1.00 0.00 C ATOM 1114 NE1 TRP A 68 -12.701 9.993 -8.419 1.00 0.00 N ATOM 1115 CE2 TRP A 68 -13.460 8.859 -8.297 1.00 0.00 C ATOM 1116 CE3 TRP A 68 -14.409 7.515 -6.535 1.00 0.00 C ATOM 1117 CZ2 TRP A 68 -13.981 8.025 -9.275 1.00 0.00 C ATOM 1118 CZ3 TRP A 68 -14.930 6.685 -7.511 1.00 0.00 C ATOM 1119 CH2 TRP A 68 -14.712 6.946 -8.868 1.00 0.00 C ATOM 0 H TRP A 68 -13.237 10.069 -2.323 1.00 0.00 H new ATOM 0 HA TRP A 68 -14.318 11.457 -4.509 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -12.079 10.494 -4.497 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -12.723 8.879 -4.278 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -11.846 11.367 -6.960 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -12.392 10.409 -9.298 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -14.579 7.308 -5.489 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -13.814 8.222 -10.324 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -15.513 5.823 -7.221 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -15.130 6.281 -9.609 1.00 0.00 H new ATOM 1130 N ILE A 69 -15.718 8.544 -3.899 1.00 0.00 N ATOM 1131 CA ILE A 69 -16.874 7.726 -4.240 1.00 0.00 C ATOM 1132 C ILE A 69 -18.168 8.496 -4.005 1.00 0.00 C ATOM 1133 O ILE A 69 -19.099 8.422 -4.808 1.00 0.00 O ATOM 1134 CB ILE A 69 -16.891 6.419 -3.419 1.00 0.00 C ATOM 1135 CG1 ILE A 69 -15.659 5.578 -3.749 1.00 0.00 C ATOM 1136 CG2 ILE A 69 -18.165 5.624 -3.678 1.00 0.00 C ATOM 1137 CD1 ILE A 69 -15.472 4.395 -2.825 1.00 0.00 C ATOM 0 H ILE A 69 -15.169 8.198 -3.112 1.00 0.00 H new ATOM 0 HA ILE A 69 -16.798 7.473 -5.297 1.00 0.00 H new ATOM 0 HB ILE A 69 -16.870 6.679 -2.361 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -15.738 5.219 -4.775 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -14.773 6.211 -3.700 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -18.149 4.709 -3.086 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -19.031 6.223 -3.397 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -18.227 5.371 -4.736 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -14.579 3.843 -3.117 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -15.361 4.748 -1.800 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -16.341 3.741 -2.891 1.00 0.00 H new ATOM 1149 N MET A 70 -18.212 9.236 -2.904 1.00 0.00 N ATOM 1150 CA MET A 70 -19.383 10.030 -2.555 1.00 0.00 C ATOM 1151 C MET A 70 -19.694 11.082 -3.618 1.00 0.00 C ATOM 1152 O MET A 70 -20.856 11.377 -3.896 1.00 0.00 O ATOM 1153 CB MET A 70 -19.208 10.685 -1.187 1.00 0.00 C ATOM 1154 CG MET A 70 -19.252 9.684 -0.045 1.00 0.00 C ATOM 1155 SD MET A 70 -19.115 10.458 1.577 1.00 0.00 S ATOM 1156 CE MET A 70 -17.430 11.049 1.513 1.00 0.00 C ATOM 0 H MET A 70 -17.446 9.303 -2.234 1.00 0.00 H new ATOM 0 HA MET A 70 -20.233 9.349 -2.508 1.00 0.00 H new ATOM 0 HB2 MET A 70 -18.256 11.216 -1.162 1.00 0.00 H new ATOM 0 HB3 MET A 70 -19.992 11.429 -1.042 1.00 0.00 H new ATOM 0 HG2 MET A 70 -20.186 9.124 -0.096 1.00 0.00 H new ATOM 0 HG3 MET A 70 -18.442 8.965 -0.168 1.00 0.00 H new ATOM 0 HE1 MET A 70 -17.086 11.278 2.522 1.00 0.00 H new ATOM 0 HE2 MET A 70 -16.791 10.280 1.078 1.00 0.00 H new ATOM 0 HE3 MET A 70 -17.383 11.949 0.900 1.00 0.00 H new ATOM 1166 N GLU A 71 -18.648 11.641 -4.204 1.00 0.00 N ATOM 1167 CA GLU A 71 -18.793 12.660 -5.235 1.00 0.00 C ATOM 1168 C GLU A 71 -19.374 12.044 -6.489 1.00 0.00 C ATOM 1169 O GLU A 71 -20.343 12.545 -7.059 1.00 0.00 O ATOM 1170 CB GLU A 71 -17.433 13.290 -5.546 1.00 0.00 C ATOM 1171 CG GLU A 71 -16.889 14.148 -4.415 1.00 0.00 C ATOM 1172 CD GLU A 71 -15.542 14.765 -4.740 1.00 0.00 C ATOM 1173 OE1 GLU A 71 -14.940 14.375 -5.763 1.00 0.00 O ATOM 1174 OE2 GLU A 71 -15.088 15.635 -3.970 1.00 0.00 O ATOM 0 H GLU A 71 -17.681 11.405 -3.982 1.00 0.00 H new ATOM 0 HA GLU A 71 -19.467 13.436 -4.873 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -16.717 12.499 -5.768 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -17.521 13.901 -6.445 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -17.602 14.941 -4.192 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -16.797 13.539 -3.515 1.00 0.00 H new ATOM 1181 N LYS A 72 -18.778 10.933 -6.897 1.00 0.00 N ATOM 1182 CA LYS A 72 -19.233 10.216 -8.067 1.00 0.00 C ATOM 1183 C LYS A 72 -20.657 9.738 -7.861 1.00 0.00 C ATOM 1184 O LYS A 72 -21.475 9.781 -8.773 1.00 0.00 O ATOM 1185 CB LYS A 72 -18.307 9.037 -8.362 1.00 0.00 C ATOM 1186 CG LYS A 72 -16.884 9.464 -8.669 1.00 0.00 C ATOM 1187 CD LYS A 72 -16.814 10.186 -10.000 1.00 0.00 C ATOM 1188 CE LYS A 72 -15.408 10.669 -10.330 1.00 0.00 C ATOM 1189 NZ LYS A 72 -15.039 11.892 -9.566 1.00 0.00 N ATOM 0 H LYS A 72 -17.975 10.512 -6.429 1.00 0.00 H new ATOM 0 HA LYS A 72 -19.212 10.889 -8.924 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -18.302 8.363 -7.505 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -18.702 8.474 -9.208 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -16.516 10.116 -7.877 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -16.234 8.590 -8.690 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -17.160 9.519 -10.790 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -17.493 11.039 -9.983 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -14.693 9.876 -10.111 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -15.338 10.875 -11.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -14.826 12.665 -10.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -15.831 12.170 -8.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -14.201 11.697 -8.982 1.00 0.00 H new ATOM 1203 N VAL A 73 -20.950 9.276 -6.653 1.00 0.00 N ATOM 1204 CA VAL A 73 -22.299 8.793 -6.346 1.00 0.00 C ATOM 1205 C VAL A 73 -23.321 9.930 -6.292 1.00 0.00 C ATOM 1206 O VAL A 73 -24.459 9.786 -6.737 1.00 0.00 O ATOM 1207 CB VAL A 73 -22.356 7.998 -5.030 1.00 0.00 C ATOM 1208 CG1 VAL A 73 -21.960 8.868 -3.864 1.00 0.00 C ATOM 1209 CG2 VAL A 73 -23.742 7.420 -4.815 1.00 0.00 C ATOM 0 H VAL A 73 -20.288 9.223 -5.879 1.00 0.00 H new ATOM 0 HA VAL A 73 -22.558 8.123 -7.166 1.00 0.00 H new ATOM 0 HB VAL A 73 -21.646 7.174 -5.099 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -22.007 8.286 -2.943 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -20.943 9.233 -4.011 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -22.643 9.715 -3.793 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -23.762 6.861 -3.879 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -24.471 8.229 -4.770 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -23.990 6.753 -5.641 1.00 0.00 H new ATOM 1219 N ASN A 74 -22.904 11.049 -5.715 1.00 0.00 N ATOM 1220 CA ASN A 74 -23.764 12.212 -5.559 1.00 0.00 C ATOM 1221 C ASN A 74 -24.160 12.770 -6.909 1.00 0.00 C ATOM 1222 O ASN A 74 -25.331 13.061 -7.149 1.00 0.00 O ATOM 1223 CB ASN A 74 -23.074 13.277 -4.697 1.00 0.00 C ATOM 1224 CG ASN A 74 -23.090 12.916 -3.225 1.00 0.00 C ATOM 1225 OD1 ASN A 74 -24.002 12.239 -2.750 1.00 0.00 O ATOM 1226 ND2 ASN A 74 -22.075 13.363 -2.492 1.00 0.00 N ATOM 0 H ASN A 74 -21.963 11.175 -5.343 1.00 0.00 H new ATOM 0 HA ASN A 74 -24.676 11.904 -5.047 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -22.043 13.399 -5.029 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -23.571 14.237 -4.840 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -22.032 13.148 -1.496 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -21.340 13.921 -2.926 1.00 0.00 H new ATOM 1233 N ILE A 75 -23.195 12.863 -7.812 1.00 0.00 N ATOM 1234 CA ILE A 75 -23.478 13.321 -9.152 1.00 0.00 C ATOM 1235 C ILE A 75 -24.403 12.317 -9.813 1.00 0.00 C ATOM 1236 O ILE A 75 -25.311 12.682 -10.558 1.00 0.00 O ATOM 1237 CB ILE A 75 -22.202 13.489 -9.998 1.00 0.00 C ATOM 1238 CG1 ILE A 75 -22.549 14.054 -11.380 1.00 0.00 C ATOM 1239 CG2 ILE A 75 -21.478 12.163 -10.118 1.00 0.00 C ATOM 1240 CD1 ILE A 75 -21.345 14.262 -12.274 1.00 0.00 C ATOM 0 H ILE A 75 -22.218 12.628 -7.637 1.00 0.00 H new ATOM 0 HA ILE A 75 -23.946 14.303 -9.087 1.00 0.00 H new ATOM 0 HB ILE A 75 -21.538 14.197 -9.502 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -23.245 13.377 -11.875 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -23.065 15.006 -11.254 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -20.577 12.293 -10.718 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -21.204 11.807 -9.125 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -22.131 11.434 -10.597 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -21.670 14.664 -13.234 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -20.657 14.963 -11.801 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -20.840 13.309 -12.432 1.00 0.00 H new ATOM 1252 N LEU A 76 -24.171 11.032 -9.512 1.00 0.00 N ATOM 1253 CA LEU A 76 -25.015 9.975 -10.073 1.00 0.00 C ATOM 1254 C LEU A 76 -26.439 10.191 -9.615 1.00 0.00 C ATOM 1255 O LEU A 76 -27.388 10.112 -10.396 1.00 0.00 O ATOM 1256 CB LEU A 76 -24.535 8.594 -9.623 1.00 0.00 C ATOM 1257 CG LEU A 76 -23.208 8.124 -10.214 1.00 0.00 C ATOM 1258 CD1 LEU A 76 -22.736 6.877 -9.491 1.00 0.00 C ATOM 1259 CD2 LEU A 76 -23.338 7.861 -11.706 1.00 0.00 C ATOM 0 H LEU A 76 -23.424 10.707 -8.898 1.00 0.00 H new ATOM 0 HA LEU A 76 -24.957 10.017 -11.161 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -24.446 8.598 -8.537 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -25.303 7.863 -9.877 1.00 0.00 H new ATOM 0 HG LEU A 76 -22.469 8.914 -10.079 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -21.789 6.546 -9.917 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -22.600 7.100 -8.433 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -23.480 6.088 -9.603 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -22.379 7.528 -12.102 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -24.088 7.089 -11.875 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -23.640 8.778 -12.212 1.00 0.00 H new ATOM 1271 N THR A 77 -26.563 10.531 -8.341 1.00 0.00 N ATOM 1272 CA THR A 77 -27.844 10.843 -7.752 1.00 0.00 C ATOM 1273 C THR A 77 -28.338 12.148 -8.342 1.00 0.00 C ATOM 1274 O THR A 77 -29.535 12.365 -8.511 1.00 0.00 O ATOM 1275 CB THR A 77 -27.738 10.954 -6.229 1.00 0.00 C ATOM 1276 OG1 THR A 77 -27.283 9.734 -5.666 1.00 0.00 O ATOM 1277 CG2 THR A 77 -29.054 11.301 -5.564 1.00 0.00 C ATOM 0 H THR A 77 -25.778 10.597 -7.693 1.00 0.00 H new ATOM 0 HA THR A 77 -28.548 10.041 -7.973 1.00 0.00 H new ATOM 0 HB THR A 77 -27.029 11.762 -6.046 1.00 0.00 H new ATOM 0 HG1 THR A 77 -26.344 9.592 -5.909 1.00 0.00 H new ATOM 0 HG21 THR A 77 -28.911 11.365 -4.485 1.00 0.00 H new ATOM 0 HG22 THR A 77 -29.410 12.260 -5.940 1.00 0.00 H new ATOM 0 HG23 THR A 77 -29.789 10.528 -5.787 1.00 0.00 H new ATOM 1285 N ASP A 78 -27.385 13.035 -8.623 1.00 0.00 N ATOM 1286 CA ASP A 78 -27.708 14.348 -9.161 1.00 0.00 C ATOM 1287 C ASP A 78 -28.435 14.246 -10.484 1.00 0.00 C ATOM 1288 O ASP A 78 -29.416 14.956 -10.711 1.00 0.00 O ATOM 1289 CB ASP A 78 -26.448 15.208 -9.304 1.00 0.00 C ATOM 1290 CG ASP A 78 -26.754 16.616 -9.780 1.00 0.00 C ATOM 1291 OD1 ASP A 78 -27.902 16.869 -10.200 1.00 0.00 O ATOM 1292 OD2 ASP A 78 -25.844 17.470 -9.728 1.00 0.00 O ATOM 0 H ASP A 78 -26.388 12.866 -8.487 1.00 0.00 H new ATOM 0 HA ASP A 78 -28.378 14.833 -8.451 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -25.935 15.257 -8.344 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -25.765 14.731 -10.007 1.00 0.00 H new ATOM 1297 N LYS A 79 -27.988 13.352 -11.345 1.00 0.00 N ATOM 1298 CA LYS A 79 -28.653 13.172 -12.620 1.00 0.00 C ATOM 1299 C LYS A 79 -30.101 12.759 -12.367 1.00 0.00 C ATOM 1300 O LYS A 79 -30.983 13.003 -13.190 1.00 0.00 O ATOM 1301 CB LYS A 79 -27.898 12.147 -13.490 1.00 0.00 C ATOM 1302 CG LYS A 79 -28.648 10.850 -13.772 1.00 0.00 C ATOM 1303 CD LYS A 79 -28.226 10.245 -15.100 1.00 0.00 C ATOM 1304 CE LYS A 79 -29.362 9.458 -15.736 1.00 0.00 C ATOM 1305 NZ LYS A 79 -28.859 8.374 -16.622 1.00 0.00 N ATOM 0 H LYS A 79 -27.181 12.748 -11.189 1.00 0.00 H new ATOM 0 HA LYS A 79 -28.653 14.109 -13.176 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -27.649 12.617 -14.441 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -26.956 11.903 -12.999 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -28.460 10.137 -12.969 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -29.721 11.043 -13.782 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -27.906 11.037 -15.777 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -27.368 9.590 -14.947 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -29.987 9.027 -14.954 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -29.994 10.134 -16.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -29.206 8.528 -17.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -27.819 8.380 -16.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -29.200 7.455 -16.274 1.00 0.00 H new ATOM 1319 N SER A 80 -30.335 12.140 -11.208 1.00 0.00 N ATOM 1320 CA SER A 80 -31.681 11.706 -10.838 1.00 0.00 C ATOM 1321 C SER A 80 -32.621 12.896 -10.677 1.00 0.00 C ATOM 1322 O SER A 80 -33.762 12.871 -11.139 1.00 0.00 O ATOM 1323 CB SER A 80 -31.656 10.883 -9.546 1.00 0.00 C ATOM 1324 OG SER A 80 -32.933 10.334 -9.260 1.00 0.00 O ATOM 0 H SER A 80 -29.616 11.930 -10.516 1.00 0.00 H new ATOM 0 HA SER A 80 -32.054 11.078 -11.647 1.00 0.00 H new ATOM 0 HB2 SER A 80 -30.925 10.080 -9.638 1.00 0.00 H new ATOM 0 HB3 SER A 80 -31.335 11.513 -8.717 1.00 0.00 H new ATOM 0 HG SER A 80 -32.887 9.813 -8.431 1.00 0.00 H new ATOM 1439 N GLN A 88 -26.092 13.753 -24.456 1.00 0.00 N ATOM 1440 CA GLN A 88 -24.689 14.083 -24.674 1.00 0.00 C ATOM 1441 C GLN A 88 -24.102 14.855 -23.496 1.00 0.00 C ATOM 1442 O GLN A 88 -22.960 14.625 -23.109 1.00 0.00 O ATOM 1443 CB GLN A 88 -24.538 14.907 -25.953 1.00 0.00 C ATOM 1444 CG GLN A 88 -24.795 14.114 -27.223 1.00 0.00 C ATOM 1445 CD GLN A 88 -24.637 14.956 -28.474 1.00 0.00 C ATOM 1446 OE1 GLN A 88 -23.730 15.782 -28.571 1.00 0.00 O ATOM 1447 NE2 GLN A 88 -25.526 14.751 -29.439 1.00 0.00 N ATOM 0 HA GLN A 88 -24.141 13.146 -24.771 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -25.228 15.750 -25.915 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -23.531 15.321 -25.991 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -24.106 13.271 -27.267 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -25.803 13.701 -27.192 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -26.262 14.055 -29.315 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -25.473 15.289 -30.304 1.00 0.00 H new ATOM 1456 N GLY A 89 -24.875 15.777 -22.932 1.00 0.00 N ATOM 1457 CA GLY A 89 -24.379 16.563 -21.815 1.00 0.00 C ATOM 1458 C GLY A 89 -24.217 15.743 -20.552 1.00 0.00 C ATOM 1459 O GLY A 89 -23.148 15.742 -19.940 1.00 0.00 O ATOM 0 H GLY A 89 -25.828 15.994 -23.224 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -23.419 17.003 -22.083 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -25.065 17.388 -21.623 1.00 0.00 H new ATOM 1463 N LYS A 90 -25.269 15.037 -20.163 1.00 0.00 N ATOM 1464 CA LYS A 90 -25.221 14.203 -18.971 1.00 0.00 C ATOM 1465 C LYS A 90 -24.170 13.112 -19.124 1.00 0.00 C ATOM 1466 O LYS A 90 -23.437 12.799 -18.185 1.00 0.00 O ATOM 1467 CB LYS A 90 -26.586 13.569 -18.731 1.00 0.00 C ATOM 1468 CG LYS A 90 -27.650 14.556 -18.290 1.00 0.00 C ATOM 1469 CD LYS A 90 -28.978 13.856 -18.071 1.00 0.00 C ATOM 1470 CE LYS A 90 -30.062 14.817 -17.628 1.00 0.00 C ATOM 1471 NZ LYS A 90 -30.660 14.395 -16.334 1.00 0.00 N ATOM 0 H LYS A 90 -26.163 15.025 -20.654 1.00 0.00 H new ATOM 0 HA LYS A 90 -24.955 14.829 -18.119 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -26.915 13.080 -19.648 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -26.487 12.792 -17.973 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -27.337 15.047 -17.369 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -27.765 15.335 -19.044 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -29.285 13.365 -18.994 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -28.857 13.076 -17.320 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -29.645 15.819 -17.529 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -30.839 14.869 -18.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -31.399 15.072 -16.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -31.078 13.449 -16.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -29.921 14.369 -15.602 1.00 0.00 H new ATOM 1485 N TYR A 91 -24.104 12.541 -20.321 1.00 0.00 N ATOM 1486 CA TYR A 91 -23.145 11.486 -20.616 1.00 0.00 C ATOM 1487 C TYR A 91 -21.715 11.981 -20.421 1.00 0.00 C ATOM 1488 O TYR A 91 -20.868 11.266 -19.888 1.00 0.00 O ATOM 1489 CB TYR A 91 -23.341 10.983 -22.047 1.00 0.00 C ATOM 1490 CG TYR A 91 -22.383 9.882 -22.443 1.00 0.00 C ATOM 1491 CD1 TYR A 91 -21.157 10.181 -23.023 1.00 0.00 C ATOM 1492 CD2 TYR A 91 -22.705 8.545 -22.239 1.00 0.00 C ATOM 1493 CE1 TYR A 91 -20.279 9.180 -23.389 1.00 0.00 C ATOM 1494 CE2 TYR A 91 -21.831 7.538 -22.602 1.00 0.00 C ATOM 1495 CZ TYR A 91 -20.619 7.861 -23.177 1.00 0.00 C ATOM 1496 OH TYR A 91 -19.746 6.863 -23.543 1.00 0.00 O ATOM 0 H TYR A 91 -24.706 12.793 -21.105 1.00 0.00 H new ATOM 0 HA TYR A 91 -23.317 10.662 -19.924 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -24.363 10.620 -22.158 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -23.223 11.820 -22.736 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -20.886 11.213 -23.190 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -23.653 8.289 -21.790 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -19.330 9.429 -23.840 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -22.095 6.504 -22.437 1.00 0.00 H new ATOM 0 HH TYR A 91 -20.136 5.991 -23.325 1.00 0.00 H new ATOM 1506 N GLN A 92 -21.452 13.211 -20.860 1.00 0.00 N ATOM 1507 CA GLN A 92 -20.120 13.797 -20.734 1.00 0.00 C ATOM 1508 C GLN A 92 -19.696 13.894 -19.278 1.00 0.00 C ATOM 1509 O GLN A 92 -18.540 13.636 -18.944 1.00 0.00 O ATOM 1510 CB GLN A 92 -20.084 15.186 -21.371 1.00 0.00 C ATOM 1511 CG GLN A 92 -20.173 15.168 -22.885 1.00 0.00 C ATOM 1512 CD GLN A 92 -20.380 16.552 -23.468 1.00 0.00 C ATOM 1513 OE1 GLN A 92 -20.682 17.502 -22.746 1.00 0.00 O ATOM 1514 NE2 GLN A 92 -20.226 16.671 -24.780 1.00 0.00 N ATOM 0 H GLN A 92 -22.141 13.818 -21.304 1.00 0.00 H new ATOM 0 HA GLN A 92 -19.422 13.142 -21.256 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -20.909 15.779 -20.975 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -19.162 15.687 -21.077 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -19.260 14.737 -23.295 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -20.996 14.521 -23.190 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -19.975 15.856 -25.340 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -20.358 17.577 -25.229 1.00 0.00 H new ATOM 1523 N LYS A 93 -20.630 14.263 -18.408 1.00 0.00 N ATOM 1524 CA LYS A 93 -20.326 14.379 -16.994 1.00 0.00 C ATOM 1525 C LYS A 93 -19.854 13.050 -16.438 1.00 0.00 C ATOM 1526 O LYS A 93 -18.861 12.987 -15.722 1.00 0.00 O ATOM 1527 CB LYS A 93 -21.547 14.868 -16.217 1.00 0.00 C ATOM 1528 CG LYS A 93 -21.903 16.316 -16.499 1.00 0.00 C ATOM 1529 CD LYS A 93 -23.121 16.753 -15.704 1.00 0.00 C ATOM 1530 CE LYS A 93 -23.477 18.203 -15.987 1.00 0.00 C ATOM 1531 NZ LYS A 93 -23.839 18.424 -17.414 1.00 0.00 N ATOM 0 H LYS A 93 -21.594 14.484 -18.658 1.00 0.00 H new ATOM 0 HA LYS A 93 -19.525 15.110 -16.880 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -22.401 14.237 -16.463 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -21.360 14.749 -15.150 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -21.056 16.955 -16.250 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -22.097 16.444 -17.564 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -23.968 16.114 -15.953 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -22.927 16.626 -14.639 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -24.311 18.501 -15.352 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -22.633 18.841 -15.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -24.282 19.359 -17.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -22.981 18.379 -18.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -24.507 17.688 -17.721 1.00 0.00 H new ATOM 1545 N HIS A 94 -20.566 11.985 -16.774 1.00 0.00 N ATOM 1546 CA HIS A 94 -20.202 10.663 -16.297 1.00 0.00 C ATOM 1547 C HIS A 94 -18.876 10.213 -16.900 1.00 0.00 C ATOM 1548 O HIS A 94 -18.048 9.617 -16.216 1.00 0.00 O ATOM 1549 CB HIS A 94 -21.296 9.656 -16.651 1.00 0.00 C ATOM 1550 CG HIS A 94 -22.562 9.852 -15.878 1.00 0.00 C ATOM 1551 ND1 HIS A 94 -23.760 10.357 -16.257 1.00 0.00 N flip ATOM 1552 CD2 HIS A 94 -22.693 9.518 -14.547 1.00 0.00 C flip ATOM 1553 CE1 HIS A 94 -24.584 10.318 -15.159 1.00 0.00 C flip ATOM 1554 NE2 HIS A 94 -23.916 9.808 -14.141 1.00 0.00 N flip ATOM 0 H HIS A 94 -21.393 12.011 -17.371 1.00 0.00 H new ATOM 0 HA HIS A 94 -20.092 10.712 -15.214 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -21.515 9.730 -17.716 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -20.923 8.648 -16.471 1.00 0.00 H new ATOM 0 HD1 HIS A 94 -24.005 10.702 -17.185 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -21.917 9.087 -13.932 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -25.611 10.650 -15.133 1.00 0.00 H new ATOM 1563 N GLN A 95 -18.686 10.503 -18.187 1.00 0.00 N ATOM 1564 CA GLN A 95 -17.464 10.120 -18.889 1.00 0.00 C ATOM 1565 C GLN A 95 -16.224 10.740 -18.254 1.00 0.00 C ATOM 1566 O GLN A 95 -15.202 10.077 -18.094 1.00 0.00 O ATOM 1567 CB GLN A 95 -17.549 10.508 -20.367 1.00 0.00 C ATOM 1568 CG GLN A 95 -16.315 10.118 -21.166 1.00 0.00 C ATOM 1569 CD GLN A 95 -16.415 10.506 -22.628 1.00 0.00 C ATOM 1570 OE1 GLN A 95 -16.828 11.617 -22.961 1.00 0.00 O ATOM 1571 NE2 GLN A 95 -16.035 9.588 -23.510 1.00 0.00 N ATOM 0 H GLN A 95 -19.364 11.002 -18.764 1.00 0.00 H new ATOM 0 HA GLN A 95 -17.371 9.037 -18.808 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -18.424 10.033 -20.810 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -17.697 11.585 -20.444 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -15.438 10.595 -20.727 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -16.164 9.041 -21.090 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -15.699 8.680 -23.189 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -16.079 9.791 -24.509 1.00 0.00 H new ATOM 1580 N SER A 96 -16.311 12.012 -17.891 1.00 0.00 N ATOM 1581 CA SER A 96 -15.183 12.692 -17.269 1.00 0.00 C ATOM 1582 C SER A 96 -14.827 12.016 -15.967 1.00 0.00 C ATOM 1583 O SER A 96 -13.659 11.763 -15.673 1.00 0.00 O ATOM 1584 CB SER A 96 -15.491 14.174 -17.041 1.00 0.00 C ATOM 1585 OG SER A 96 -14.380 14.844 -16.472 1.00 0.00 O ATOM 0 H SER A 96 -17.142 12.590 -18.015 1.00 0.00 H new ATOM 0 HA SER A 96 -14.329 12.630 -17.944 1.00 0.00 H new ATOM 0 HB2 SER A 96 -15.757 14.643 -17.988 1.00 0.00 H new ATOM 0 HB3 SER A 96 -16.355 14.272 -16.383 1.00 0.00 H new ATOM 0 HG SER A 96 -14.602 15.789 -16.338 1.00 0.00 H new ATOM 1591 N LEU A 97 -15.857 11.691 -15.214 1.00 0.00 N ATOM 1592 CA LEU A 97 -15.690 11.001 -13.961 1.00 0.00 C ATOM 1593 C LEU A 97 -15.184 9.591 -14.228 1.00 0.00 C ATOM 1594 O LEU A 97 -14.623 8.944 -13.344 1.00 0.00 O ATOM 1595 CB LEU A 97 -17.009 10.969 -13.193 1.00 0.00 C ATOM 1596 CG LEU A 97 -17.320 12.236 -12.393 1.00 0.00 C ATOM 1597 CD1 LEU A 97 -17.429 13.440 -13.312 1.00 0.00 C ATOM 1598 CD2 LEU A 97 -18.603 12.060 -11.604 1.00 0.00 C ATOM 0 H LEU A 97 -16.826 11.898 -15.455 1.00 0.00 H new ATOM 0 HA LEU A 97 -14.959 11.530 -13.349 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -17.820 10.795 -13.900 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -16.994 10.120 -12.510 1.00 0.00 H new ATOM 0 HG LEU A 97 -16.500 12.409 -11.696 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -17.650 14.329 -12.722 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -16.486 13.581 -13.841 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -18.229 13.275 -14.034 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -18.811 12.969 -11.040 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -19.427 11.861 -12.289 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -18.494 11.223 -10.915 1.00 0.00 H new ATOM 1610 N GLU A 98 -15.370 9.122 -15.468 1.00 0.00 N ATOM 1611 CA GLU A 98 -14.898 7.785 -15.833 1.00 0.00 C ATOM 1612 C GLU A 98 -13.387 7.756 -15.745 1.00 0.00 C ATOM 1613 O GLU A 98 -12.797 6.833 -15.185 1.00 0.00 O ATOM 1614 CB GLU A 98 -15.358 7.373 -17.238 1.00 0.00 C ATOM 1615 CG GLU A 98 -16.851 7.103 -17.343 1.00 0.00 C ATOM 1616 CD GLU A 98 -17.274 6.698 -18.743 1.00 0.00 C ATOM 1617 OE1 GLU A 98 -16.449 6.821 -19.673 1.00 0.00 O ATOM 1618 OE2 GLU A 98 -18.435 6.268 -18.910 1.00 0.00 O ATOM 0 H GLU A 98 -15.833 9.636 -16.218 1.00 0.00 H new ATOM 0 HA GLU A 98 -15.329 7.067 -15.135 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -15.091 8.160 -17.943 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -14.815 6.477 -17.540 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -17.124 6.314 -16.642 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -17.400 7.997 -17.046 1.00 0.00 H new ATOM 1625 N ALA A 99 -12.775 8.814 -16.260 1.00 0.00 N ATOM 1626 CA ALA A 99 -11.335 8.965 -16.199 1.00 0.00 C ATOM 1627 C ALA A 99 -10.927 9.142 -14.749 1.00 0.00 C ATOM 1628 O ALA A 99 -9.890 8.647 -14.306 1.00 0.00 O ATOM 1629 CB ALA A 99 -10.883 10.149 -17.038 1.00 0.00 C ATOM 0 H ALA A 99 -13.260 9.581 -16.726 1.00 0.00 H new ATOM 0 HA ALA A 99 -10.855 8.075 -16.606 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -9.799 10.244 -16.978 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -11.177 9.993 -18.076 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -11.349 11.060 -16.662 1.00 0.00 H new ATOM 1635 N GLU A 100 -11.778 9.855 -14.013 1.00 0.00 N ATOM 1636 CA GLU A 100 -11.550 10.113 -12.598 1.00 0.00 C ATOM 1637 C GLU A 100 -11.518 8.800 -11.821 1.00 0.00 C ATOM 1638 O GLU A 100 -10.713 8.619 -10.908 1.00 0.00 O ATOM 1639 CB GLU A 100 -12.643 11.029 -12.043 1.00 0.00 C ATOM 1640 CG GLU A 100 -12.566 12.454 -12.564 1.00 0.00 C ATOM 1641 CD GLU A 100 -11.299 13.168 -12.135 1.00 0.00 C ATOM 1642 OE1 GLU A 100 -11.080 13.306 -10.913 1.00 0.00 O ATOM 1643 OE2 GLU A 100 -10.525 13.587 -13.021 1.00 0.00 O ATOM 0 H GLU A 100 -12.637 10.266 -14.379 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.587 10.611 -12.485 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -13.618 10.611 -12.295 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.574 11.045 -10.955 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -12.620 12.442 -13.653 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.431 13.013 -12.208 1.00 0.00 H new ATOM 1650 N VAL A 101 -12.400 7.884 -12.210 1.00 0.00 N ATOM 1651 CA VAL A 101 -12.491 6.571 -11.581 1.00 0.00 C ATOM 1652 C VAL A 101 -11.167 5.862 -11.742 1.00 0.00 C ATOM 1653 O VAL A 101 -10.574 5.379 -10.777 1.00 0.00 O ATOM 1654 CB VAL A 101 -13.609 5.720 -12.226 1.00 0.00 C ATOM 1655 CG1 VAL A 101 -13.687 4.336 -11.596 1.00 0.00 C ATOM 1656 CG2 VAL A 101 -14.953 6.434 -12.137 1.00 0.00 C ATOM 0 H VAL A 101 -13.069 8.030 -12.966 1.00 0.00 H new ATOM 0 HA VAL A 101 -12.729 6.703 -10.526 1.00 0.00 H new ATOM 0 HB VAL A 101 -13.361 5.590 -13.279 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -14.483 3.764 -12.072 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -12.737 3.820 -11.733 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -13.897 4.432 -10.531 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -15.724 5.816 -12.597 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -15.204 6.608 -11.091 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -14.893 7.389 -12.659 1.00 0.00 H new ATOM 1666 N GLN A 102 -10.694 5.854 -12.973 1.00 0.00 N ATOM 1667 CA GLN A 102 -9.417 5.265 -13.294 1.00 0.00 C ATOM 1668 C GLN A 102 -8.320 6.047 -12.591 1.00 0.00 C ATOM 1669 O GLN A 102 -7.354 5.477 -12.085 1.00 0.00 O ATOM 1670 CB GLN A 102 -9.190 5.271 -14.805 1.00 0.00 C ATOM 1671 CG GLN A 102 -10.090 4.306 -15.556 1.00 0.00 C ATOM 1672 CD GLN A 102 -9.894 2.867 -15.119 1.00 0.00 C ATOM 1673 OE1 GLN A 102 -8.769 2.374 -15.056 1.00 0.00 O ATOM 1674 NE2 GLN A 102 -10.994 2.188 -14.816 1.00 0.00 N ATOM 0 H GLN A 102 -11.184 6.255 -13.773 1.00 0.00 H new ATOM 0 HA GLN A 102 -9.400 4.229 -12.955 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -9.354 6.279 -15.185 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -8.149 5.019 -15.009 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -11.131 4.590 -15.401 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -9.893 4.388 -16.625 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -11.906 2.639 -14.883 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -10.927 1.215 -14.516 1.00 0.00 H new ATOM 1683 N THR A 103 -8.484 7.371 -12.573 1.00 0.00 N ATOM 1684 CA THR A 103 -7.502 8.248 -11.937 1.00 0.00 C ATOM 1685 C THR A 103 -7.356 7.926 -10.458 1.00 0.00 C ATOM 1686 O THR A 103 -6.246 7.778 -9.945 1.00 0.00 O ATOM 1687 CB THR A 103 -7.924 9.710 -12.098 1.00 0.00 C ATOM 1688 OG1 THR A 103 -8.018 10.062 -13.466 1.00 0.00 O ATOM 1689 CG2 THR A 103 -6.981 10.691 -11.430 1.00 0.00 C ATOM 0 H THR A 103 -9.280 7.855 -12.988 1.00 0.00 H new ATOM 0 HA THR A 103 -6.541 8.086 -12.425 1.00 0.00 H new ATOM 0 HB THR A 103 -8.895 9.780 -11.607 1.00 0.00 H new ATOM 0 HG1 THR A 103 -8.682 9.491 -13.906 1.00 0.00 H new ATOM 0 HG21 THR A 103 -7.343 11.707 -11.586 1.00 0.00 H new ATOM 0 HG22 THR A 103 -6.935 10.482 -10.361 1.00 0.00 H new ATOM 0 HG23 THR A 103 -5.985 10.591 -11.862 1.00 0.00 H new ATOM 1697 N LYS A 104 -8.488 7.814 -9.780 1.00 0.00 N ATOM 1698 CA LYS A 104 -8.504 7.505 -8.362 1.00 0.00 C ATOM 1699 C LYS A 104 -7.842 6.153 -8.102 1.00 0.00 C ATOM 1700 O LYS A 104 -7.105 5.981 -7.135 1.00 0.00 O ATOM 1701 CB LYS A 104 -9.935 7.510 -7.851 1.00 0.00 C ATOM 1702 CG LYS A 104 -10.036 7.461 -6.341 1.00 0.00 C ATOM 1703 CD LYS A 104 -9.576 8.767 -5.715 1.00 0.00 C ATOM 1704 CE LYS A 104 -9.714 8.722 -4.209 1.00 0.00 C ATOM 1705 NZ LYS A 104 -9.165 9.935 -3.545 1.00 0.00 N ATOM 0 H LYS A 104 -9.412 7.934 -10.194 1.00 0.00 H new ATOM 0 HA LYS A 104 -7.938 8.267 -7.826 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -10.439 8.407 -8.212 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -10.466 6.655 -8.271 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -11.067 7.259 -6.050 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -9.430 6.639 -5.960 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -8.537 8.957 -5.983 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -10.165 9.593 -6.114 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -10.767 8.615 -3.948 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -9.200 7.840 -3.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -8.486 9.651 -2.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -8.684 10.529 -4.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -9.941 10.474 -3.110 1.00 0.00 H new ATOM 1719 N SER A 105 -8.110 5.198 -8.986 1.00 0.00 N ATOM 1720 CA SER A 105 -7.541 3.858 -8.873 1.00 0.00 C ATOM 1721 C SER A 105 -6.018 3.940 -8.860 1.00 0.00 C ATOM 1722 O SER A 105 -5.352 3.221 -8.124 1.00 0.00 O ATOM 1723 CB SER A 105 -8.001 2.981 -10.040 1.00 0.00 C ATOM 1724 OG SER A 105 -9.392 2.719 -9.973 1.00 0.00 O ATOM 0 H SER A 105 -8.721 5.327 -9.793 1.00 0.00 H new ATOM 0 HA SER A 105 -7.887 3.411 -7.941 1.00 0.00 H new ATOM 0 HB2 SER A 105 -7.767 3.476 -10.983 1.00 0.00 H new ATOM 0 HB3 SER A 105 -7.451 2.040 -10.029 1.00 0.00 H new ATOM 0 HG SER A 105 -9.889 3.528 -10.217 1.00 0.00 H new ATOM 1730 N ARG A 106 -5.472 4.841 -9.659 1.00 0.00 N ATOM 1731 CA ARG A 106 -4.030 5.037 -9.708 1.00 0.00 C ATOM 1732 C ARG A 106 -3.548 5.517 -8.354 1.00 0.00 C ATOM 1733 O ARG A 106 -2.479 5.138 -7.880 1.00 0.00 O ATOM 1734 CB ARG A 106 -3.638 6.020 -10.812 1.00 0.00 C ATOM 1735 CG ARG A 106 -3.838 5.465 -12.212 1.00 0.00 C ATOM 1736 CD ARG A 106 -3.437 6.473 -13.275 1.00 0.00 C ATOM 1737 NE ARG A 106 -3.767 6.004 -14.619 1.00 0.00 N ATOM 1738 CZ ARG A 106 -2.925 6.031 -15.651 1.00 0.00 C ATOM 1739 NH1 ARG A 106 -1.690 6.500 -15.508 1.00 0.00 N ATOM 1740 NH2 ARG A 106 -3.320 5.583 -16.834 1.00 0.00 N ATOM 0 H ARG A 106 -6.003 5.449 -10.283 1.00 0.00 H new ATOM 0 HA ARG A 106 -3.551 4.087 -9.944 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -4.226 6.931 -10.703 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -2.592 6.299 -10.686 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -3.249 4.556 -12.331 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -4.883 5.188 -12.348 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -3.942 7.420 -13.086 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -2.366 6.664 -13.209 1.00 0.00 H new ATOM 0 HE ARG A 106 -4.703 5.632 -14.777 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -1.377 6.845 -14.600 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -1.055 6.515 -16.306 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -4.266 5.219 -16.952 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -2.678 5.602 -17.627 1.00 0.00 H new ATOM 1754 N LEU A 107 -4.391 6.301 -7.710 1.00 0.00 N ATOM 1755 CA LEU A 107 -4.120 6.782 -6.372 1.00 0.00 C ATOM 1756 C LEU A 107 -3.980 5.565 -5.499 1.00 0.00 C ATOM 1757 O LEU A 107 -3.201 5.543 -4.551 1.00 0.00 O ATOM 1758 CB LEU A 107 -5.252 7.684 -5.869 1.00 0.00 C ATOM 1759 CG LEU A 107 -5.035 8.307 -4.488 1.00 0.00 C ATOM 1760 CD1 LEU A 107 -5.824 9.602 -4.364 1.00 0.00 C ATOM 1761 CD2 LEU A 107 -5.441 7.335 -3.388 1.00 0.00 C ATOM 0 H LEU A 107 -5.278 6.620 -8.098 1.00 0.00 H new ATOM 0 HA LEU A 107 -3.212 7.385 -6.355 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.401 8.487 -6.591 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.173 7.102 -5.845 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.974 8.529 -4.375 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -5.661 10.035 -3.377 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.492 10.305 -5.128 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.886 9.395 -4.498 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -5.278 7.798 -2.415 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -6.495 7.081 -3.498 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.840 6.429 -3.463 1.00 0.00 H new ATOM 1773 N MET A 108 -4.718 4.522 -5.876 1.00 0.00 N ATOM 1774 CA MET A 108 -4.636 3.262 -5.167 1.00 0.00 C ATOM 1775 C MET A 108 -3.257 2.690 -5.424 1.00 0.00 C ATOM 1776 O MET A 108 -2.611 2.140 -4.532 1.00 0.00 O ATOM 1777 CB MET A 108 -5.714 2.274 -5.631 1.00 0.00 C ATOM 1778 CG MET A 108 -7.126 2.655 -5.222 1.00 0.00 C ATOM 1779 SD MET A 108 -8.357 1.470 -5.803 1.00 0.00 S ATOM 1780 CE MET A 108 -7.903 0.002 -4.884 1.00 0.00 C ATOM 0 H MET A 108 -5.370 4.531 -6.660 1.00 0.00 H new ATOM 0 HA MET A 108 -4.803 3.430 -4.103 1.00 0.00 H new ATOM 0 HB2 MET A 108 -5.672 2.192 -6.717 1.00 0.00 H new ATOM 0 HB3 MET A 108 -5.485 1.288 -5.228 1.00 0.00 H new ATOM 0 HG2 MET A 108 -7.179 2.726 -4.136 1.00 0.00 H new ATOM 0 HG3 MET A 108 -7.362 3.643 -5.618 1.00 0.00 H new ATOM 0 HE1 MET A 108 -8.241 -0.883 -5.423 1.00 0.00 H new ATOM 0 HE2 MET A 108 -6.820 -0.035 -4.769 1.00 0.00 H new ATOM 0 HE3 MET A 108 -8.372 0.029 -3.900 1.00 0.00 H new ATOM 1790 N SER A 109 -2.805 2.861 -6.670 1.00 0.00 N ATOM 1791 CA SER A 109 -1.480 2.396 -7.074 1.00 0.00 C ATOM 1792 C SER A 109 -0.429 3.133 -6.268 1.00 0.00 C ATOM 1793 O SER A 109 0.453 2.531 -5.656 1.00 0.00 O ATOM 1794 CB SER A 109 -1.250 2.615 -8.574 1.00 0.00 C ATOM 1795 OG SER A 109 -2.147 1.842 -9.356 1.00 0.00 O ATOM 0 H SER A 109 -3.337 3.316 -7.412 1.00 0.00 H new ATOM 0 HA SER A 109 -1.408 1.325 -6.882 1.00 0.00 H new ATOM 0 HB2 SER A 109 -1.376 3.671 -8.812 1.00 0.00 H new ATOM 0 HB3 SER A 109 -0.223 2.351 -8.828 1.00 0.00 H new ATOM 0 HG SER A 109 -1.976 2.005 -10.307 1.00 0.00 H new ATOM 1801 N GLU A 110 -0.573 4.452 -6.243 1.00 0.00 N ATOM 1802 CA GLU A 110 0.311 5.313 -5.483 1.00 0.00 C ATOM 1803 C GLU A 110 0.151 5.008 -4.006 1.00 0.00 C ATOM 1804 O GLU A 110 1.110 5.037 -3.240 1.00 0.00 O ATOM 1805 CB GLU A 110 0.008 6.788 -5.757 1.00 0.00 C ATOM 1806 CG GLU A 110 0.397 7.238 -7.155 1.00 0.00 C ATOM 1807 CD GLU A 110 0.087 8.702 -7.404 1.00 0.00 C ATOM 1808 OE1 GLU A 110 -0.600 9.317 -6.561 1.00 0.00 O ATOM 1809 OE2 GLU A 110 0.534 9.235 -8.442 1.00 0.00 O ATOM 0 H GLU A 110 -1.305 4.950 -6.749 1.00 0.00 H new ATOM 0 HA GLU A 110 1.340 5.123 -5.788 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -1.058 6.965 -5.610 1.00 0.00 H new ATOM 0 HB3 GLU A 110 0.536 7.401 -5.027 1.00 0.00 H new ATOM 0 HG2 GLU A 110 1.463 7.066 -7.305 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -0.131 6.629 -7.889 1.00 0.00 H new ATOM 1816 N LEU A 111 -1.092 4.735 -3.618 1.00 0.00 N ATOM 1817 CA LEU A 111 -1.418 4.442 -2.224 1.00 0.00 C ATOM 1818 C LEU A 111 -0.662 3.216 -1.713 1.00 0.00 C ATOM 1819 O LEU A 111 -0.164 3.204 -0.592 1.00 0.00 O ATOM 1820 CB LEU A 111 -2.923 4.195 -2.094 1.00 0.00 C ATOM 1821 CG LEU A 111 -3.413 3.874 -0.685 1.00 0.00 C ATOM 1822 CD1 LEU A 111 -3.346 5.109 0.197 1.00 0.00 C ATOM 1823 CD2 LEU A 111 -4.829 3.321 -0.730 1.00 0.00 C ATOM 0 H LEU A 111 -1.892 4.710 -4.250 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.119 5.301 -1.622 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -3.452 5.079 -2.452 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -3.197 3.371 -2.753 1.00 0.00 H new ATOM 0 HG LEU A 111 -2.761 3.113 -0.256 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -3.699 4.861 1.198 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -2.316 5.461 0.253 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -3.975 5.893 -0.226 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -5.164 3.097 0.283 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -5.494 4.060 -1.177 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -4.845 2.410 -1.328 1.00 0.00 H new ATOM 1835 N GLU A 112 -0.566 2.192 -2.544 1.00 0.00 N ATOM 1836 CA GLU A 112 0.153 0.979 -2.178 1.00 0.00 C ATOM 1837 C GLU A 112 1.641 1.266 -2.143 1.00 0.00 C ATOM 1838 O GLU A 112 2.344 0.941 -1.186 1.00 0.00 O ATOM 1839 CB GLU A 112 -0.152 -0.150 -3.163 1.00 0.00 C ATOM 1840 CG GLU A 112 -1.573 -0.679 -3.053 1.00 0.00 C ATOM 1841 CD GLU A 112 -1.859 -1.797 -4.037 1.00 0.00 C ATOM 1842 OE1 GLU A 112 -1.020 -2.033 -4.931 1.00 0.00 O ATOM 1843 OE2 GLU A 112 -2.924 -2.438 -3.912 1.00 0.00 O ATOM 0 H GLU A 112 -0.976 2.174 -3.478 1.00 0.00 H new ATOM 0 HA GLU A 112 -0.174 0.658 -1.189 1.00 0.00 H new ATOM 0 HB2 GLU A 112 0.017 0.208 -4.179 1.00 0.00 H new ATOM 0 HB3 GLU A 112 0.547 -0.969 -2.993 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -1.744 -1.040 -2.039 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -2.275 0.138 -3.223 1.00 0.00 H new ATOM 1850 N LYS A 113 2.095 1.902 -3.213 1.00 0.00 N ATOM 1851 CA LYS A 113 3.482 2.286 -3.365 1.00 0.00 C ATOM 1852 C LYS A 113 3.909 3.221 -2.249 1.00 0.00 C ATOM 1853 O LYS A 113 5.041 3.156 -1.769 1.00 0.00 O ATOM 1854 CB LYS A 113 3.701 2.954 -4.723 1.00 0.00 C ATOM 1855 CG LYS A 113 3.589 1.992 -5.894 1.00 0.00 C ATOM 1856 CD LYS A 113 3.719 2.715 -7.225 1.00 0.00 C ATOM 1857 CE LYS A 113 5.135 3.223 -7.451 1.00 0.00 C ATOM 1858 NZ LYS A 113 5.322 3.744 -8.833 1.00 0.00 N ATOM 0 H LYS A 113 1.505 2.165 -4.002 1.00 0.00 H new ATOM 0 HA LYS A 113 4.093 1.385 -3.311 1.00 0.00 H new ATOM 0 HB2 LYS A 113 2.971 3.754 -4.848 1.00 0.00 H new ATOM 0 HB3 LYS A 113 4.687 3.418 -4.737 1.00 0.00 H new ATOM 0 HG2 LYS A 113 4.365 1.230 -5.816 1.00 0.00 H new ATOM 0 HG3 LYS A 113 2.630 1.476 -5.852 1.00 0.00 H new ATOM 0 HD2 LYS A 113 3.440 2.041 -8.035 1.00 0.00 H new ATOM 0 HD3 LYS A 113 3.022 3.553 -7.254 1.00 0.00 H new ATOM 0 HE2 LYS A 113 5.357 4.012 -6.732 1.00 0.00 H new ATOM 0 HE3 LYS A 113 5.844 2.416 -7.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 6.299 4.081 -8.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 5.135 2.985 -9.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 4.663 4.531 -8.999 1.00 0.00 H new ATOM 1872 N THR A 114 3.007 4.119 -1.854 1.00 0.00 N ATOM 1873 CA THR A 114 3.332 5.088 -0.807 1.00 0.00 C ATOM 1874 C THR A 114 3.700 4.395 0.506 1.00 0.00 C ATOM 1875 O THR A 114 4.639 4.802 1.188 1.00 0.00 O ATOM 1876 CB THR A 114 2.182 6.081 -0.600 1.00 0.00 C ATOM 1877 OG1 THR A 114 2.663 7.287 -0.033 1.00 0.00 O ATOM 1878 CG2 THR A 114 1.083 5.568 0.296 1.00 0.00 C ATOM 0 H THR A 114 2.064 4.196 -2.234 1.00 0.00 H new ATOM 0 HA THR A 114 4.207 5.647 -1.139 1.00 0.00 H new ATOM 0 HB THR A 114 1.765 6.239 -1.594 1.00 0.00 H new ATOM 0 HG1 THR A 114 1.917 7.910 0.091 1.00 0.00 H new ATOM 0 HG21 THR A 114 0.308 6.328 0.392 1.00 0.00 H new ATOM 0 HG22 THR A 114 0.653 4.664 -0.136 1.00 0.00 H new ATOM 0 HG23 THR A 114 1.492 5.341 1.280 1.00 0.00 H new ATOM 1886 N ARG A 115 2.974 3.338 0.849 1.00 0.00 N ATOM 1887 CA ARG A 115 3.259 2.588 2.070 1.00 0.00 C ATOM 1888 C ARG A 115 4.667 2.037 2.004 1.00 0.00 C ATOM 1889 O ARG A 115 5.454 2.163 2.942 1.00 0.00 O ATOM 1890 CB ARG A 115 2.263 1.447 2.259 1.00 0.00 C ATOM 1891 CG ARG A 115 0.865 1.915 2.605 1.00 0.00 C ATOM 1892 CD ARG A 115 -0.075 0.741 2.785 1.00 0.00 C ATOM 1893 NE ARG A 115 0.340 -0.134 3.878 1.00 0.00 N ATOM 1894 CZ ARG A 115 0.145 0.147 5.164 1.00 0.00 C ATOM 1895 NH1 ARG A 115 -0.418 1.295 5.522 1.00 0.00 N ATOM 1896 NH2 ARG A 115 0.520 -0.717 6.095 1.00 0.00 N ATOM 0 H ARG A 115 2.189 2.981 0.305 1.00 0.00 H new ATOM 0 HA ARG A 115 3.166 3.262 2.921 1.00 0.00 H new ATOM 0 HB2 ARG A 115 2.223 0.855 1.345 1.00 0.00 H new ATOM 0 HB3 ARG A 115 2.623 0.789 3.050 1.00 0.00 H new ATOM 0 HG2 ARG A 115 0.892 2.506 3.520 1.00 0.00 H new ATOM 0 HG3 ARG A 115 0.491 2.567 1.816 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -1.082 1.110 2.979 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -0.119 0.167 1.859 1.00 0.00 H new ATOM 0 HE ARG A 115 0.806 -1.010 3.642 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -0.704 1.967 4.810 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -0.565 1.505 6.509 1.00 0.00 H new ATOM 0 HH21 ARG A 115 0.958 -1.598 5.826 1.00 0.00 H new ATOM 0 HH22 ARG A 115 0.370 -0.501 7.081 1.00 0.00 H new ATOM 1910 N GLU A 116 4.978 1.456 0.856 1.00 0.00 N ATOM 1911 CA GLU A 116 6.292 0.908 0.602 1.00 0.00 C ATOM 1912 C GLU A 116 7.298 2.043 0.542 1.00 0.00 C ATOM 1913 O GLU A 116 8.465 1.881 0.901 1.00 0.00 O ATOM 1914 CB GLU A 116 6.299 0.117 -0.706 1.00 0.00 C ATOM 1915 CG GLU A 116 5.514 -1.182 -0.632 1.00 0.00 C ATOM 1916 CD GLU A 116 5.533 -1.953 -1.939 1.00 0.00 C ATOM 1917 OE1 GLU A 116 5.995 -1.391 -2.954 1.00 0.00 O ATOM 1918 OE2 GLU A 116 5.086 -3.119 -1.945 1.00 0.00 O ATOM 0 H GLU A 116 4.325 1.353 0.079 1.00 0.00 H new ATOM 0 HA GLU A 116 6.562 0.226 1.408 1.00 0.00 H new ATOM 0 HB2 GLU A 116 5.884 0.738 -1.500 1.00 0.00 H new ATOM 0 HB3 GLU A 116 7.330 -0.106 -0.981 1.00 0.00 H new ATOM 0 HG2 GLU A 116 5.927 -1.807 0.160 1.00 0.00 H new ATOM 0 HG3 GLU A 116 4.482 -0.963 -0.359 1.00 0.00 H new ATOM 1925 N GLU A 117 6.829 3.200 0.072 1.00 0.00 N ATOM 1926 CA GLU A 117 7.683 4.375 -0.051 1.00 0.00 C ATOM 1927 C GLU A 117 8.253 4.790 1.302 1.00 0.00 C ATOM 1928 O GLU A 117 9.419 5.168 1.401 1.00 0.00 O ATOM 1929 CB GLU A 117 6.894 5.536 -0.659 1.00 0.00 C ATOM 1930 CG GLU A 117 7.706 6.809 -0.826 1.00 0.00 C ATOM 1931 CD GLU A 117 6.898 7.941 -1.430 1.00 0.00 C ATOM 1932 OE1 GLU A 117 5.766 7.683 -1.892 1.00 0.00 O ATOM 1933 OE2 GLU A 117 7.394 9.087 -1.439 1.00 0.00 O ATOM 0 H GLU A 117 5.865 3.345 -0.228 1.00 0.00 H new ATOM 0 HA GLU A 117 8.515 4.118 -0.707 1.00 0.00 H new ATOM 0 HB2 GLU A 117 6.509 5.231 -1.632 1.00 0.00 H new ATOM 0 HB3 GLU A 117 6.031 5.747 -0.027 1.00 0.00 H new ATOM 0 HG2 GLU A 117 8.091 7.120 0.145 1.00 0.00 H new ATOM 0 HG3 GLU A 117 8.569 6.605 -1.460 1.00 0.00 H new ATOM 1940 N ARG A 118 7.431 4.714 2.345 1.00 0.00 N ATOM 1941 CA ARG A 118 7.877 5.081 3.685 1.00 0.00 C ATOM 1942 C ARG A 118 8.078 3.838 4.560 1.00 0.00 C ATOM 1943 O ARG A 118 9.058 3.111 4.389 1.00 0.00 O ATOM 1944 CB ARG A 118 6.885 6.057 4.330 1.00 0.00 C ATOM 1945 CG ARG A 118 6.792 7.390 3.606 1.00 0.00 C ATOM 1946 CD ARG A 118 8.063 8.203 3.791 1.00 0.00 C ATOM 1947 NE ARG A 118 7.948 9.551 3.239 1.00 0.00 N ATOM 1948 CZ ARG A 118 8.933 10.447 3.272 1.00 0.00 C ATOM 1949 NH1 ARG A 118 10.090 10.148 3.846 1.00 0.00 N ATOM 1950 NH2 ARG A 118 8.760 11.644 2.733 1.00 0.00 N ATOM 0 H ARG A 118 6.461 4.404 2.289 1.00 0.00 H new ATOM 0 HA ARG A 118 8.842 5.581 3.599 1.00 0.00 H new ATOM 0 HB2 ARG A 118 5.898 5.596 4.355 1.00 0.00 H new ATOM 0 HB3 ARG A 118 7.181 6.234 5.364 1.00 0.00 H new ATOM 0 HG2 ARG A 118 6.617 7.219 2.544 1.00 0.00 H new ATOM 0 HG3 ARG A 118 5.938 7.953 3.983 1.00 0.00 H new ATOM 0 HD2 ARG A 118 8.298 8.267 4.853 1.00 0.00 H new ATOM 0 HD3 ARG A 118 8.894 7.687 3.311 1.00 0.00 H new ATOM 0 HE ARG A 118 7.065 9.821 2.805 1.00 0.00 H new ATOM 0 HH11 ARG A 118 10.229 9.228 4.265 1.00 0.00 H new ATOM 0 HH12 ARG A 118 10.841 10.838 3.869 1.00 0.00 H new ATOM 0 HH21 ARG A 118 7.871 11.881 2.292 1.00 0.00 H new ATOM 0 HH22 ARG A 118 9.515 12.329 2.759 1.00 0.00 H new ATOM 2094 N GLU A 128 -4.115 -5.041 7.183 1.00 0.00 N ATOM 2095 CA GLU A 128 -5.152 -4.081 7.544 1.00 0.00 C ATOM 2096 C GLU A 128 -5.454 -3.139 6.383 1.00 0.00 C ATOM 2097 O GLU A 128 -6.614 -2.858 6.087 1.00 0.00 O ATOM 2098 CB GLU A 128 -4.743 -3.281 8.781 1.00 0.00 C ATOM 2099 CG GLU A 128 -3.519 -2.412 8.562 1.00 0.00 C ATOM 2100 CD GLU A 128 -3.131 -1.628 9.799 1.00 0.00 C ATOM 2101 OE1 GLU A 128 -3.043 -2.238 10.885 1.00 0.00 O ATOM 2102 OE2 GLU A 128 -2.914 -0.404 9.681 1.00 0.00 O ATOM 0 HA GLU A 128 -6.058 -4.641 7.776 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -5.577 -2.650 9.088 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -4.547 -3.971 9.602 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -2.682 -3.040 8.257 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -3.712 -1.719 7.743 1.00 0.00 H new ATOM 2109 N THR A 129 -4.403 -2.658 5.724 1.00 0.00 N ATOM 2110 CA THR A 129 -4.562 -1.757 4.593 1.00 0.00 C ATOM 2111 C THR A 129 -5.158 -2.466 3.386 1.00 0.00 C ATOM 2112 O THR A 129 -5.997 -1.912 2.676 1.00 0.00 O ATOM 2113 CB THR A 129 -3.217 -1.169 4.198 1.00 0.00 C ATOM 2114 OG1 THR A 129 -2.647 -0.429 5.268 1.00 0.00 O ATOM 2115 CG2 THR A 129 -3.319 -0.277 2.984 1.00 0.00 C ATOM 0 H THR A 129 -3.434 -2.879 5.956 1.00 0.00 H new ATOM 0 HA THR A 129 -5.244 -0.966 4.905 1.00 0.00 H new ATOM 0 HB THR A 129 -2.574 -2.015 3.954 1.00 0.00 H new ATOM 0 HG1 THR A 129 -2.803 0.528 5.124 1.00 0.00 H new ATOM 0 HG21 THR A 129 -2.333 0.120 2.740 1.00 0.00 H new ATOM 0 HG22 THR A 129 -3.697 -0.853 2.140 1.00 0.00 H new ATOM 0 HG23 THR A 129 -4.000 0.548 3.195 1.00 0.00 H new ATOM 2123 N LYS A 130 -4.705 -3.689 3.150 1.00 0.00 N ATOM 2124 CA LYS A 130 -5.178 -4.467 2.018 1.00 0.00 C ATOM 2125 C LYS A 130 -6.681 -4.691 2.102 1.00 0.00 C ATOM 2126 O LYS A 130 -7.383 -4.627 1.099 1.00 0.00 O ATOM 2127 CB LYS A 130 -4.442 -5.806 1.958 1.00 0.00 C ATOM 2128 CG LYS A 130 -2.978 -5.679 1.566 1.00 0.00 C ATOM 2129 CD LYS A 130 -2.301 -7.038 1.524 1.00 0.00 C ATOM 2130 CE LYS A 130 -0.836 -6.926 1.134 1.00 0.00 C ATOM 2131 NZ LYS A 130 -0.112 -8.214 1.323 1.00 0.00 N ATOM 0 H LYS A 130 -4.011 -4.162 3.728 1.00 0.00 H new ATOM 0 HA LYS A 130 -4.971 -3.908 1.106 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -4.508 -6.291 2.932 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -4.946 -6.456 1.243 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -2.900 -5.201 0.590 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -2.463 -5.035 2.278 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -2.382 -7.515 2.501 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -2.819 -7.680 0.812 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -0.760 -6.616 0.092 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -0.359 -6.150 1.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 0.884 -8.096 1.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -0.162 -8.497 2.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -0.551 -8.949 0.732 1.00 0.00 H new ATOM 2145 N ALA A 131 -7.174 -4.950 3.301 1.00 0.00 N ATOM 2146 CA ALA A 131 -8.599 -5.172 3.488 1.00 0.00 C ATOM 2147 C ALA A 131 -9.402 -3.903 3.206 1.00 0.00 C ATOM 2148 O ALA A 131 -10.426 -3.945 2.525 1.00 0.00 O ATOM 2149 CB ALA A 131 -8.870 -5.668 4.899 1.00 0.00 C ATOM 0 H ALA A 131 -6.616 -5.012 4.152 1.00 0.00 H new ATOM 0 HA ALA A 131 -8.919 -5.933 2.776 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -9.940 -5.831 5.028 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -8.338 -6.605 5.064 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -8.527 -4.924 5.618 1.00 0.00 H new ATOM 2155 N HIS A 132 -8.937 -2.776 3.742 1.00 0.00 N ATOM 2156 CA HIS A 132 -9.620 -1.500 3.552 1.00 0.00 C ATOM 2157 C HIS A 132 -9.711 -1.130 2.072 1.00 0.00 C ATOM 2158 O HIS A 132 -10.751 -0.672 1.600 1.00 0.00 O ATOM 2159 CB HIS A 132 -8.902 -0.393 4.330 1.00 0.00 C ATOM 2160 CG HIS A 132 -9.544 0.953 4.192 1.00 0.00 C ATOM 2161 ND1 HIS A 132 -10.823 1.225 4.637 1.00 0.00 N ATOM 2162 CD2 HIS A 132 -9.078 2.111 3.666 1.00 0.00 C ATOM 2163 CE1 HIS A 132 -11.114 2.490 4.389 1.00 0.00 C ATOM 2164 NE2 HIS A 132 -10.072 3.049 3.801 1.00 0.00 N ATOM 0 H HIS A 132 -8.092 -2.721 4.310 1.00 0.00 H new ATOM 0 HA HIS A 132 -10.635 -1.605 3.934 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -8.871 -0.664 5.385 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -7.870 -0.330 3.986 1.00 0.00 H new ATOM 0 HD1 HIS A 132 -11.446 0.554 5.087 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -8.106 2.268 3.223 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -12.045 2.983 4.627 1.00 0.00 H new ATOM 2173 N ILE A 133 -8.612 -1.328 1.347 1.00 0.00 N ATOM 2174 CA ILE A 133 -8.567 -1.011 -0.076 1.00 0.00 C ATOM 2175 C ILE A 133 -9.472 -1.947 -0.878 1.00 0.00 C ATOM 2176 O ILE A 133 -10.150 -1.515 -1.810 1.00 0.00 O ATOM 2177 CB ILE A 133 -7.121 -1.059 -0.625 1.00 0.00 C ATOM 2178 CG1 ILE A 133 -7.060 -0.489 -2.042 1.00 0.00 C ATOM 2179 CG2 ILE A 133 -6.581 -2.478 -0.597 1.00 0.00 C ATOM 2180 CD1 ILE A 133 -5.693 0.050 -2.415 1.00 0.00 C ATOM 0 H ILE A 133 -7.742 -1.706 1.722 1.00 0.00 H new ATOM 0 HA ILE A 133 -8.936 0.008 -0.190 1.00 0.00 H new ATOM 0 HB ILE A 133 -6.494 -0.442 0.019 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -7.342 -1.267 -2.751 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -7.796 0.310 -2.137 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -5.563 -2.488 -0.987 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -6.580 -2.847 0.429 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -7.212 -3.120 -1.212 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.721 0.439 -3.433 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -5.418 0.850 -1.728 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -4.957 -0.751 -2.353 1.00 0.00 H new ATOM 2192 N GLU A 134 -9.481 -3.230 -0.512 1.00 0.00 N ATOM 2193 CA GLU A 134 -10.312 -4.213 -1.206 1.00 0.00 C ATOM 2194 C GLU A 134 -11.792 -3.845 -1.120 1.00 0.00 C ATOM 2195 O GLU A 134 -12.532 -3.981 -2.094 1.00 0.00 O ATOM 2196 CB GLU A 134 -10.094 -5.608 -0.610 1.00 0.00 C ATOM 2197 CG GLU A 134 -8.732 -6.206 -0.925 1.00 0.00 C ATOM 2198 CD GLU A 134 -8.534 -7.572 -0.295 1.00 0.00 C ATOM 2199 OE1 GLU A 134 -9.373 -7.969 0.542 1.00 0.00 O ATOM 2200 OE2 GLU A 134 -7.537 -8.243 -0.635 1.00 0.00 O ATOM 0 H GLU A 134 -8.926 -3.610 0.255 1.00 0.00 H new ATOM 0 HA GLU A 134 -10.017 -4.216 -2.255 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -10.214 -5.553 0.472 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -10.869 -6.277 -0.983 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -8.617 -6.288 -2.006 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -7.953 -5.531 -0.572 1.00 0.00 H new ATOM 2207 N GLU A 135 -12.216 -3.366 0.046 1.00 0.00 N ATOM 2208 CA GLU A 135 -13.605 -2.965 0.252 1.00 0.00 C ATOM 2209 C GLU A 135 -13.982 -1.841 -0.704 1.00 0.00 C ATOM 2210 O GLU A 135 -15.082 -1.813 -1.255 1.00 0.00 O ATOM 2211 CB GLU A 135 -13.826 -2.521 1.698 1.00 0.00 C ATOM 2212 CG GLU A 135 -13.760 -3.661 2.701 1.00 0.00 C ATOM 2213 CD GLU A 135 -13.980 -3.200 4.129 1.00 0.00 C ATOM 2214 OE1 GLU A 135 -13.993 -1.973 4.362 1.00 0.00 O ATOM 2215 OE2 GLU A 135 -14.138 -4.066 5.014 1.00 0.00 O ATOM 0 H GLU A 135 -11.618 -3.246 0.863 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.243 -3.825 0.050 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -13.076 -1.775 1.959 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -14.799 -2.036 1.776 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -14.511 -4.408 2.445 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -12.788 -4.148 2.627 1.00 0.00 H new ATOM 2222 N LEU A 136 -13.050 -0.919 -0.891 1.00 0.00 N ATOM 2223 CA LEU A 136 -13.247 0.220 -1.775 1.00 0.00 C ATOM 2224 C LEU A 136 -13.521 -0.241 -3.199 1.00 0.00 C ATOM 2225 O LEU A 136 -14.353 0.332 -3.903 1.00 0.00 O ATOM 2226 CB LEU A 136 -12.019 1.123 -1.740 1.00 0.00 C ATOM 2227 CG LEU A 136 -11.715 1.724 -0.370 1.00 0.00 C ATOM 2228 CD1 LEU A 136 -10.365 2.413 -0.379 1.00 0.00 C ATOM 2229 CD2 LEU A 136 -12.813 2.697 0.038 1.00 0.00 C ATOM 0 H LEU A 136 -12.138 -0.939 -0.435 1.00 0.00 H new ATOM 0 HA LEU A 136 -14.114 0.782 -1.427 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -11.153 0.551 -2.072 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -12.159 1.933 -2.455 1.00 0.00 H new ATOM 0 HG LEU A 136 -11.681 0.917 0.362 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -10.165 2.835 0.606 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -9.589 1.689 -0.628 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -10.369 3.211 -1.122 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -12.582 3.117 1.017 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -12.878 3.501 -0.696 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -13.766 2.171 0.085 1.00 0.00 H new ATOM 2241 N ARG A 137 -12.805 -1.274 -3.618 1.00 0.00 N ATOM 2242 CA ARG A 137 -12.953 -1.815 -4.963 1.00 0.00 C ATOM 2243 C ARG A 137 -14.372 -2.333 -5.185 1.00 0.00 C ATOM 2244 O ARG A 137 -14.944 -2.145 -6.259 1.00 0.00 O ATOM 2245 CB ARG A 137 -11.946 -2.945 -5.187 1.00 0.00 C ATOM 2246 CG ARG A 137 -10.506 -2.467 -5.277 1.00 0.00 C ATOM 2247 CD ARG A 137 -9.548 -3.625 -5.499 1.00 0.00 C ATOM 2248 NE ARG A 137 -9.795 -4.309 -6.766 1.00 0.00 N ATOM 2249 CZ ARG A 137 -9.477 -3.802 -7.955 1.00 0.00 C ATOM 2250 NH1 ARG A 137 -8.910 -2.605 -8.043 1.00 0.00 N ATOM 2251 NH2 ARG A 137 -9.726 -4.493 -9.059 1.00 0.00 N ATOM 0 H ARG A 137 -12.113 -1.756 -3.044 1.00 0.00 H new ATOM 0 HA ARG A 137 -12.761 -1.015 -5.678 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -12.031 -3.664 -4.372 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -12.203 -3.473 -6.105 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -10.409 -1.752 -6.094 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -10.238 -1.942 -4.360 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -8.523 -3.255 -5.481 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -9.644 -4.337 -4.679 1.00 0.00 H new ATOM 0 HE ARG A 137 -10.237 -5.228 -6.738 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -8.716 -2.069 -7.197 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -8.668 -2.221 -8.957 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -10.161 -5.413 -8.997 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -9.482 -4.104 -9.970 1.00 0.00 H new ATOM 2265 N HIS A 138 -14.941 -2.981 -4.170 1.00 0.00 N ATOM 2266 CA HIS A 138 -16.297 -3.512 -4.280 1.00 0.00 C ATOM 2267 C HIS A 138 -17.298 -2.387 -4.504 1.00 0.00 C ATOM 2268 O HIS A 138 -18.223 -2.512 -5.308 1.00 0.00 O ATOM 2269 CB HIS A 138 -16.674 -4.280 -3.015 1.00 0.00 C ATOM 2270 CG HIS A 138 -15.936 -5.568 -2.855 1.00 0.00 C ATOM 2271 ND1 HIS A 138 -16.289 -6.723 -3.519 1.00 0.00 N ATOM 2272 CD2 HIS A 138 -14.857 -5.883 -2.101 1.00 0.00 C ATOM 2273 CE1 HIS A 138 -15.461 -7.693 -3.181 1.00 0.00 C ATOM 2274 NE2 HIS A 138 -14.582 -7.210 -2.322 1.00 0.00 N ATOM 0 H HIS A 138 -14.489 -3.150 -3.271 1.00 0.00 H new ATOM 0 HA HIS A 138 -16.324 -4.189 -5.134 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -16.481 -3.650 -2.147 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -17.745 -4.484 -3.029 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -14.314 -5.216 -1.448 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -15.496 -8.709 -3.545 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -13.822 -7.737 -1.892 1.00 0.00 H new ATOM 2283 N LEU A 139 -17.094 -1.282 -3.800 1.00 0.00 N ATOM 2284 CA LEU A 139 -17.963 -0.125 -3.935 1.00 0.00 C ATOM 2285 C LEU A 139 -17.821 0.461 -5.326 1.00 0.00 C ATOM 2286 O LEU A 139 -18.798 0.877 -5.944 1.00 0.00 O ATOM 2287 CB LEU A 139 -17.623 0.932 -2.881 1.00 0.00 C ATOM 2288 CG LEU A 139 -17.988 0.555 -1.444 1.00 0.00 C ATOM 2289 CD1 LEU A 139 -17.394 1.554 -0.460 1.00 0.00 C ATOM 2290 CD2 LEU A 139 -19.500 0.476 -1.281 1.00 0.00 C ATOM 0 H LEU A 139 -16.334 -1.164 -3.130 1.00 0.00 H new ATOM 0 HA LEU A 139 -18.994 -0.442 -3.781 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -16.553 1.137 -2.926 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -18.136 1.858 -3.139 1.00 0.00 H new ATOM 0 HG LEU A 139 -17.567 -0.427 -1.229 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -17.665 1.268 0.556 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -16.308 1.560 -0.558 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -17.783 2.550 -0.673 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -19.742 0.207 -0.253 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -19.942 1.444 -1.516 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -19.900 -0.279 -1.957 1.00 0.00 H new ATOM 2302 N TRP A 140 -16.586 0.485 -5.806 1.00 0.00 N ATOM 2303 CA TRP A 140 -16.280 1.022 -7.120 1.00 0.00 C ATOM 2304 C TRP A 140 -17.015 0.266 -8.212 1.00 0.00 C ATOM 2305 O TRP A 140 -17.512 0.865 -9.166 1.00 0.00 O ATOM 2306 CB TRP A 140 -14.777 0.924 -7.369 1.00 0.00 C ATOM 2307 CG TRP A 140 -14.136 2.237 -7.639 1.00 0.00 C ATOM 2308 CD1 TRP A 140 -14.533 3.163 -8.555 1.00 0.00 C ATOM 2309 CD2 TRP A 140 -12.979 2.772 -6.997 1.00 0.00 C ATOM 2310 NE1 TRP A 140 -13.689 4.239 -8.524 1.00 0.00 N ATOM 2311 CE2 TRP A 140 -12.731 4.025 -7.576 1.00 0.00 C ATOM 2312 CE3 TRP A 140 -12.126 2.316 -5.989 1.00 0.00 C ATOM 2313 CZ2 TRP A 140 -11.675 4.827 -7.186 1.00 0.00 C ATOM 2314 CZ3 TRP A 140 -11.068 3.118 -5.602 1.00 0.00 C ATOM 2315 CH2 TRP A 140 -10.853 4.364 -6.202 1.00 0.00 C ATOM 0 H TRP A 140 -15.774 0.135 -5.298 1.00 0.00 H new ATOM 0 HA TRP A 140 -16.603 2.063 -7.145 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -14.302 0.468 -6.501 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -14.599 0.260 -8.215 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -15.387 3.063 -9.209 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -13.764 5.068 -9.114 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -12.290 1.356 -5.521 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -11.507 5.789 -7.646 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -10.398 2.778 -4.826 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -10.020 4.970 -5.879 1.00 0.00 H new ATOM 2326 N ASP A 141 -17.082 -1.048 -8.074 1.00 0.00 N ATOM 2327 CA ASP A 141 -17.758 -1.869 -9.061 1.00 0.00 C ATOM 2328 C ASP A 141 -19.221 -1.470 -9.178 1.00 0.00 C ATOM 2329 O ASP A 141 -19.761 -1.376 -10.281 1.00 0.00 O ATOM 2330 CB ASP A 141 -17.644 -3.346 -8.687 1.00 0.00 C ATOM 2331 CG ASP A 141 -16.231 -3.872 -8.846 1.00 0.00 C ATOM 2332 OD1 ASP A 141 -15.443 -3.242 -9.583 1.00 0.00 O ATOM 2333 OD2 ASP A 141 -15.913 -4.913 -8.235 1.00 0.00 O ATOM 0 H ASP A 141 -16.679 -1.565 -7.293 1.00 0.00 H new ATOM 0 HA ASP A 141 -17.278 -1.711 -10.027 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -17.966 -3.483 -7.655 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -18.319 -3.930 -9.312 1.00 0.00 H new ATOM 2338 N LEU A 142 -19.860 -1.225 -8.038 1.00 0.00 N ATOM 2339 CA LEU A 142 -21.260 -0.826 -8.038 1.00 0.00 C ATOM 2340 C LEU A 142 -21.447 0.471 -8.814 1.00 0.00 C ATOM 2341 O LEU A 142 -22.300 0.560 -9.694 1.00 0.00 O ATOM 2342 CB LEU A 142 -21.771 -0.665 -6.602 1.00 0.00 C ATOM 2343 CG LEU A 142 -23.238 -0.245 -6.470 1.00 0.00 C ATOM 2344 CD1 LEU A 142 -24.155 -1.300 -7.072 1.00 0.00 C ATOM 2345 CD2 LEU A 142 -23.592 -0.001 -5.009 1.00 0.00 C ATOM 0 H LEU A 142 -19.435 -1.295 -7.113 1.00 0.00 H new ATOM 0 HA LEU A 142 -21.839 -1.608 -8.528 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -21.633 -1.610 -6.077 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -21.152 0.075 -6.095 1.00 0.00 H new ATOM 0 HG LEU A 142 -23.380 0.685 -7.020 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -25.193 -0.982 -6.968 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -23.919 -1.427 -8.128 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -24.011 -2.247 -6.551 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -24.638 0.297 -4.933 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -23.433 -0.916 -4.438 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -22.959 0.791 -4.609 1.00 0.00 H new ATOM 2357 N LEU A 143 -20.623 1.470 -8.496 1.00 0.00 N ATOM 2358 CA LEU A 143 -20.689 2.761 -9.174 1.00 0.00 C ATOM 2359 C LEU A 143 -20.358 2.617 -10.646 1.00 0.00 C ATOM 2360 O LEU A 143 -20.996 3.227 -11.503 1.00 0.00 O ATOM 2361 CB LEU A 143 -19.734 3.756 -8.521 1.00 0.00 C ATOM 2362 CG LEU A 143 -20.257 4.395 -7.238 1.00 0.00 C ATOM 2363 CD1 LEU A 143 -20.388 3.352 -6.143 1.00 0.00 C ATOM 2364 CD2 LEU A 143 -19.338 5.519 -6.798 1.00 0.00 C ATOM 0 H LEU A 143 -19.904 1.408 -7.775 1.00 0.00 H new ATOM 0 HA LEU A 143 -21.708 3.136 -9.084 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -18.796 3.247 -8.301 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -19.508 4.545 -9.238 1.00 0.00 H new ATOM 0 HG LEU A 143 -21.245 4.813 -7.433 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -20.762 3.824 -5.234 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -21.083 2.575 -6.462 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -19.413 2.907 -5.946 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -19.723 5.966 -5.882 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -18.339 5.122 -6.616 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -19.291 6.277 -7.580 1.00 0.00 H new ATOM 2376 N LEU A 144 -19.373 1.783 -10.939 1.00 0.00 N ATOM 2377 CA LEU A 144 -18.982 1.535 -12.313 1.00 0.00 C ATOM 2378 C LEU A 144 -20.179 0.959 -13.036 1.00 0.00 C ATOM 2379 O LEU A 144 -20.575 1.428 -14.102 1.00 0.00 O ATOM 2380 CB LEU A 144 -17.794 0.576 -12.376 1.00 0.00 C ATOM 2381 CG LEU A 144 -17.305 0.249 -13.787 1.00 0.00 C ATOM 2382 CD1 LEU A 144 -15.811 -0.047 -13.782 1.00 0.00 C ATOM 2383 CD2 LEU A 144 -18.086 -0.921 -14.362 1.00 0.00 C ATOM 0 H LEU A 144 -18.832 1.269 -10.244 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.667 2.464 -12.788 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -16.967 1.007 -11.812 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -18.069 -0.354 -11.878 1.00 0.00 H new ATOM 0 HG LEU A 144 -17.475 1.118 -14.422 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -15.482 -0.277 -14.795 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -15.269 0.824 -13.414 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -15.611 -0.900 -13.133 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -17.725 -1.141 -15.367 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -17.949 -1.797 -13.728 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -19.145 -0.666 -14.404 1.00 0.00 H new ATOM 2395 N GLU A 145 -20.784 -0.034 -12.397 1.00 0.00 N ATOM 2396 CA GLU A 145 -21.979 -0.660 -12.914 1.00 0.00 C ATOM 2397 C GLU A 145 -23.064 0.396 -13.038 1.00 0.00 C ATOM 2398 O GLU A 145 -23.837 0.407 -13.996 1.00 0.00 O ATOM 2399 CB GLU A 145 -22.434 -1.791 -11.992 1.00 0.00 C ATOM 2400 CG GLU A 145 -23.684 -2.507 -12.475 1.00 0.00 C ATOM 2401 CD GLU A 145 -24.115 -3.623 -11.543 1.00 0.00 C ATOM 2402 OE1 GLU A 145 -23.338 -3.963 -10.625 1.00 0.00 O ATOM 2403 OE2 GLU A 145 -25.226 -4.160 -11.733 1.00 0.00 O ATOM 0 H GLU A 145 -20.457 -0.421 -11.512 1.00 0.00 H new ATOM 0 HA GLU A 145 -21.773 -1.093 -13.893 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -21.626 -2.516 -11.894 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -22.620 -1.385 -10.998 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -24.496 -1.786 -12.572 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -23.502 -2.918 -13.468 1.00 0.00 H new ATOM 2410 N LEU A 146 -23.109 1.291 -12.046 1.00 0.00 N ATOM 2411 CA LEU A 146 -24.101 2.365 -12.040 1.00 0.00 C ATOM 2412 C LEU A 146 -23.959 3.254 -13.273 1.00 0.00 C ATOM 2413 O LEU A 146 -24.954 3.655 -13.872 1.00 0.00 O ATOM 2414 CB LEU A 146 -23.985 3.223 -10.773 1.00 0.00 C ATOM 2415 CG LEU A 146 -24.418 2.542 -9.472 1.00 0.00 C ATOM 2416 CD1 LEU A 146 -24.092 3.422 -8.274 1.00 0.00 C ATOM 2417 CD2 LEU A 146 -25.904 2.221 -9.506 1.00 0.00 C ATOM 0 H LEU A 146 -22.476 1.292 -11.246 1.00 0.00 H new ATOM 0 HA LEU A 146 -25.083 1.893 -12.056 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -22.949 3.544 -10.667 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -24.585 4.123 -10.909 1.00 0.00 H new ATOM 0 HG LEU A 146 -23.865 1.608 -9.374 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -24.407 2.921 -7.358 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -23.018 3.603 -8.237 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -24.617 4.372 -8.367 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -26.193 1.737 -8.573 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -26.473 3.143 -9.628 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -26.113 1.552 -10.341 1.00 0.00 H new ATOM 2429 N THR A 147 -22.720 3.547 -13.657 1.00 0.00 N ATOM 2430 CA THR A 147 -22.463 4.374 -14.831 1.00 0.00 C ATOM 2431 C THR A 147 -22.886 3.620 -16.076 1.00 0.00 C ATOM 2432 O THR A 147 -23.597 4.142 -16.934 1.00 0.00 O ATOM 2433 CB THR A 147 -20.981 4.743 -14.917 1.00 0.00 C ATOM 2434 OG1 THR A 147 -20.577 5.467 -13.768 1.00 0.00 O ATOM 2435 CG2 THR A 147 -20.641 5.583 -16.131 1.00 0.00 C ATOM 0 H THR A 147 -21.881 3.225 -13.174 1.00 0.00 H new ATOM 0 HA THR A 147 -23.038 5.296 -14.749 1.00 0.00 H new ATOM 0 HB THR A 147 -20.452 3.793 -14.993 1.00 0.00 H new ATOM 0 HG1 THR A 147 -20.640 4.890 -12.979 1.00 0.00 H new ATOM 0 HG21 THR A 147 -19.575 5.809 -16.130 1.00 0.00 H new ATOM 0 HG22 THR A 147 -20.895 5.033 -17.037 1.00 0.00 H new ATOM 0 HG23 THR A 147 -21.209 6.513 -16.101 1.00 0.00 H new ATOM 2443 N LEU A 148 -22.468 2.362 -16.133 1.00 0.00 N ATOM 2444 CA LEU A 148 -22.820 1.484 -17.232 1.00 0.00 C ATOM 2445 C LEU A 148 -24.330 1.325 -17.283 1.00 0.00 C ATOM 2446 O LEU A 148 -24.923 1.181 -18.352 1.00 0.00 O ATOM 2447 CB LEU A 148 -22.150 0.119 -17.066 1.00 0.00 C ATOM 2448 CG LEU A 148 -20.691 0.035 -17.532 1.00 0.00 C ATOM 2449 CD1 LEU A 148 -20.606 0.128 -19.048 1.00 0.00 C ATOM 2450 CD2 LEU A 148 -19.845 1.121 -16.885 1.00 0.00 C ATOM 0 H LEU A 148 -21.880 1.928 -15.422 1.00 0.00 H new ATOM 0 HA LEU A 148 -22.469 1.923 -18.166 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -22.193 -0.161 -16.013 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -22.732 -0.620 -17.617 1.00 0.00 H new ATOM 0 HG LEU A 148 -20.296 -0.932 -17.220 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -19.563 0.066 -19.358 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -21.167 -0.693 -19.495 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -21.027 1.077 -19.378 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -18.816 1.037 -17.234 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -20.241 2.100 -17.155 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -19.871 1.006 -15.801 1.00 0.00 H new ATOM 2462 N GLU A 149 -24.942 1.342 -16.099 1.00 0.00 N ATOM 2463 CA GLU A 149 -26.389 1.187 -15.981 1.00 0.00 C ATOM 2464 C GLU A 149 -27.122 2.293 -16.733 1.00 0.00 C ATOM 2465 O GLU A 149 -28.115 2.039 -17.414 1.00 0.00 O ATOM 2466 CB GLU A 149 -26.800 1.208 -14.506 1.00 0.00 C ATOM 2467 CG GLU A 149 -28.296 1.053 -14.284 1.00 0.00 C ATOM 2468 CD GLU A 149 -28.673 1.077 -12.815 1.00 0.00 C ATOM 2469 OE1 GLU A 149 -27.757 1.024 -11.965 1.00 0.00 O ATOM 2470 OE2 GLU A 149 -29.883 1.153 -12.513 1.00 0.00 O ATOM 0 H GLU A 149 -24.457 1.462 -15.209 1.00 0.00 H new ATOM 0 HA GLU A 149 -26.663 0.229 -16.422 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -26.279 0.407 -13.982 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -26.471 2.147 -14.060 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -28.822 1.854 -14.803 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -28.630 0.114 -14.726 1.00 0.00 H new ATOM 2477 N LYS A 150 -26.623 3.520 -16.614 1.00 0.00 N ATOM 2478 CA LYS A 150 -27.235 4.653 -17.297 1.00 0.00 C ATOM 2479 C LYS A 150 -27.047 4.492 -18.793 1.00 0.00 C ATOM 2480 O LYS A 150 -27.961 4.713 -19.587 1.00 0.00 O ATOM 2481 CB LYS A 150 -26.581 5.957 -16.851 1.00 0.00 C ATOM 2482 CG LYS A 150 -26.391 6.064 -15.350 1.00 0.00 C ATOM 2483 CD LYS A 150 -27.718 6.152 -14.608 1.00 0.00 C ATOM 2484 CE LYS A 150 -27.520 6.325 -13.110 1.00 0.00 C ATOM 2485 NZ LYS A 150 -26.797 7.585 -12.778 1.00 0.00 N ATOM 0 H LYS A 150 -25.802 3.753 -16.055 1.00 0.00 H new ATOM 0 HA LYS A 150 -28.296 4.684 -17.051 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -25.611 6.051 -17.338 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -27.191 6.794 -17.191 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -25.834 5.198 -14.993 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -25.791 6.945 -15.123 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -28.296 6.990 -14.997 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -28.299 5.249 -14.795 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -28.491 6.324 -12.615 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -26.962 5.474 -12.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -26.804 7.728 -11.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -25.814 7.520 -13.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -27.268 8.388 -13.242 1.00 0.00 H new ATOM 2499 N GLY A 151 -25.840 4.089 -19.156 1.00 0.00 N ATOM 2500 CA GLY A 151 -25.516 3.872 -20.552 1.00 0.00 C ATOM 2501 C GLY A 151 -26.392 2.799 -21.165 1.00 0.00 C ATOM 2502 O GLY A 151 -26.827 2.914 -22.311 1.00 0.00 O ATOM 0 H GLY A 151 -25.075 3.907 -18.507 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -25.640 4.804 -21.104 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -24.469 3.584 -20.643 1.00 0.00 H new ATOM 2506 N ASP A 152 -26.659 1.754 -20.389 1.00 0.00 N ATOM 2507 CA ASP A 152 -27.499 0.657 -20.846 1.00 0.00 C ATOM 2508 C ASP A 152 -28.881 1.185 -21.194 1.00 0.00 C ATOM 2509 O ASP A 152 -29.401 0.932 -22.281 1.00 0.00 O ATOM 2510 CB ASP A 152 -27.598 -0.425 -19.766 1.00 0.00 C ATOM 2511 CG ASP A 152 -28.464 -1.598 -20.186 1.00 0.00 C ATOM 2512 OD1 ASP A 152 -29.144 -1.495 -21.229 1.00 0.00 O ATOM 2513 OD2 ASP A 152 -28.457 -2.624 -19.473 1.00 0.00 O ATOM 0 H ASP A 152 -26.304 1.645 -19.439 1.00 0.00 H new ATOM 0 HA ASP A 152 -27.052 0.212 -21.735 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -26.598 -0.785 -19.527 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -28.005 0.014 -18.855 1.00 0.00 H new ATOM 2518 N GLN A 153 -29.460 1.951 -20.273 1.00 0.00 N ATOM 2519 CA GLN A 153 -30.766 2.546 -20.500 1.00 0.00 C ATOM 2520 C GLN A 153 -30.657 3.637 -21.559 1.00 0.00 C ATOM 2521 O GLN A 153 -31.649 4.010 -22.185 1.00 0.00 O ATOM 2522 CB GLN A 153 -31.338 3.117 -19.198 1.00 0.00 C ATOM 2523 CG GLN A 153 -30.533 4.272 -18.625 1.00 0.00 C ATOM 2524 CD GLN A 153 -31.123 4.814 -17.338 1.00 0.00 C ATOM 2525 OE1 GLN A 153 -31.555 4.053 -16.472 1.00 0.00 O ATOM 2526 NE2 GLN A 153 -31.143 6.135 -17.205 1.00 0.00 N ATOM 0 H GLN A 153 -29.045 2.171 -19.368 1.00 0.00 H new ATOM 0 HA GLN A 153 -31.447 1.772 -20.855 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -32.359 3.453 -19.378 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -31.391 2.320 -18.456 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -29.511 3.941 -18.440 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -30.480 5.074 -19.362 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -30.774 6.728 -17.948 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -31.527 6.557 -16.359 1.00 0.00 H new