USER MOD reduce.3.24.130724 H: found=0, std=0, add=832, rem=0, adj=21 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 147 THR OG1 : rot 66:sc= 0.78 USER MOD Set 1.2: A 150 LYS NZ :NH3+ 148:sc= -2.54! (180deg=-3.43!) USER MOD Set 2.1: A 79 LYS NZ :NH3+ 178:sc= -0.588 (180deg=-0.602) USER MOD Set 2.2: A 93 LYS NZ :NH3+ 134:sc= -0.267 (180deg=-0.884) USER MOD Set 3.1: A 90 LYS NZ :NH3+ 159:sc= -5.44! (180deg=-6.23!) USER MOD Set 3.2: A 94 HIS : no HD1:sc= -6.92! C(o=-12!,f=-13!) USER MOD Single : A 20 THR OG1 : rot 83:sc= 1.23 USER MOD Single : A 25 GLN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 33 THR OG1 : rot 78:sc= 0.0544 USER MOD Single : A 56 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ -167:sc= 0.972 (180deg=0.847) USER MOD Single : A 70 MET CE :methyl 164:sc= -0.0408 (180deg=-0.355) USER MOD Single : A 72 LYS NZ :NH3+ -167:sc= -1.07! (180deg=-1.18) USER MOD Single : A 74 ASN : amide:sc= 0.651 K(o=0.65,f=-0.53) USER MOD Single : A 77 THR OG1 : rot 75:sc= 1.26 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 95 GLN : amide:sc=-0.00182 K(o=-0.0018,f=-1.1) USER MOD Single : A 96 SER OG : rot 87:sc= 0.207 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 103 THR OG1 : rot 83:sc= 1.27 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot -27:sc= 0.574 USER MOD Single : A 108 MET CE :methyl -124:sc= -3.49! (180deg=-4.57!) USER MOD Single : A 109 SER OG : rot 59:sc= 0.0407 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 THR OG1 : rot 82:sc= 1.24 USER MOD Single : A 129 THR OG1 : rot -10:sc= -2.65 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HE2:sc= -7.5! C(o=-7.5!,f=-12!) USER MOD Single : A 138 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 153 GLN : amide:sc= -0.279 X(o=-0.28,f=-0.3) USER MOD ----------------------------------------------------------------- ATOM 299 N THR A 20 -13.684 -11.028 46.410 1.00 0.00 N ATOM 300 CA THR A 20 -12.446 -11.571 46.956 1.00 0.00 C ATOM 301 C THR A 20 -11.236 -10.859 46.365 1.00 0.00 C ATOM 302 O THR A 20 -11.281 -10.369 45.241 1.00 0.00 O ATOM 303 CB THR A 20 -12.347 -13.075 46.711 1.00 0.00 C ATOM 304 OG1 THR A 20 -13.606 -13.704 46.894 1.00 0.00 O ATOM 305 CG2 THR A 20 -11.356 -13.755 47.624 1.00 0.00 C ATOM 0 HA THR A 20 -12.458 -11.402 48.033 1.00 0.00 H new ATOM 0 HB THR A 20 -12.007 -13.180 45.681 1.00 0.00 H new ATOM 0 HG1 THR A 20 -14.140 -13.610 46.078 1.00 0.00 H new ATOM 0 HG21 THR A 20 -11.330 -14.822 47.402 1.00 0.00 H new ATOM 0 HG22 THR A 20 -10.365 -13.328 47.468 1.00 0.00 H new ATOM 0 HG23 THR A 20 -11.656 -13.607 48.661 1.00 0.00 H new ATOM 313 N ALA A 21 -10.153 -10.825 47.122 1.00 0.00 N ATOM 314 CA ALA A 21 -8.922 -10.205 46.678 1.00 0.00 C ATOM 315 C ALA A 21 -8.410 -10.956 45.478 1.00 0.00 C ATOM 316 O ALA A 21 -8.091 -10.376 44.454 1.00 0.00 O ATOM 317 CB ALA A 21 -7.888 -10.192 47.795 1.00 0.00 C ATOM 0 H ALA A 21 -10.105 -11.226 48.059 1.00 0.00 H new ATOM 0 HA ALA A 21 -9.113 -9.168 46.403 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -6.972 -9.721 47.437 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -8.277 -9.630 48.644 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -7.674 -11.215 48.104 1.00 0.00 H new ATOM 323 N GLU A 22 -8.381 -12.272 45.602 1.00 0.00 N ATOM 324 CA GLU A 22 -7.958 -13.104 44.504 1.00 0.00 C ATOM 325 C GLU A 22 -9.029 -13.087 43.431 1.00 0.00 C ATOM 326 O GLU A 22 -8.733 -12.988 42.244 1.00 0.00 O ATOM 327 CB GLU A 22 -7.688 -14.533 44.975 1.00 0.00 C ATOM 328 CG GLU A 22 -8.905 -15.212 45.574 1.00 0.00 C ATOM 329 CD GLU A 22 -8.616 -16.625 46.035 1.00 0.00 C ATOM 330 OE1 GLU A 22 -7.617 -16.820 46.759 1.00 0.00 O ATOM 331 OE2 GLU A 22 -9.389 -17.538 45.673 1.00 0.00 O ATOM 0 H GLU A 22 -8.644 -12.778 46.448 1.00 0.00 H new ATOM 0 HA GLU A 22 -7.027 -12.712 44.094 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -7.330 -15.124 44.132 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -6.888 -14.518 45.716 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -9.265 -14.625 46.419 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -9.706 -15.232 44.835 1.00 0.00 H new ATOM 338 N GLU A 23 -10.290 -13.160 43.860 1.00 0.00 N ATOM 339 CA GLU A 23 -11.400 -13.130 42.904 1.00 0.00 C ATOM 340 C GLU A 23 -11.369 -11.825 42.126 1.00 0.00 C ATOM 341 O GLU A 23 -11.440 -11.814 40.897 1.00 0.00 O ATOM 342 CB GLU A 23 -12.746 -13.280 43.620 1.00 0.00 C ATOM 343 CG GLU A 23 -13.949 -13.280 42.691 1.00 0.00 C ATOM 344 CD GLU A 23 -15.257 -13.430 43.445 1.00 0.00 C ATOM 345 OE1 GLU A 23 -15.214 -13.721 44.660 1.00 0.00 O ATOM 346 OE2 GLU A 23 -16.327 -13.256 42.823 1.00 0.00 O ATOM 0 H GLU A 23 -10.566 -13.239 44.839 1.00 0.00 H new ATOM 0 HA GLU A 23 -11.286 -13.968 42.216 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -12.741 -14.210 44.189 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -12.855 -12.467 44.338 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -13.965 -12.351 42.121 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -13.851 -14.094 41.972 1.00 0.00 H new ATOM 353 N ILE A 24 -11.223 -10.724 42.861 1.00 0.00 N ATOM 354 CA ILE A 24 -11.137 -9.411 42.249 1.00 0.00 C ATOM 355 C ILE A 24 -9.822 -9.284 41.496 1.00 0.00 C ATOM 356 O ILE A 24 -9.776 -8.750 40.390 1.00 0.00 O ATOM 357 CB ILE A 24 -11.285 -8.259 43.278 1.00 0.00 C ATOM 358 CG1 ILE A 24 -11.486 -6.927 42.555 1.00 0.00 C ATOM 359 CG2 ILE A 24 -10.084 -8.175 44.212 1.00 0.00 C ATOM 360 CD1 ILE A 24 -12.840 -6.790 41.895 1.00 0.00 C ATOM 0 H ILE A 24 -11.162 -10.721 43.879 1.00 0.00 H new ATOM 0 HA ILE A 24 -11.973 -9.318 41.555 1.00 0.00 H new ATOM 0 HB ILE A 24 -12.162 -8.474 43.888 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -11.356 -6.113 43.269 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.710 -6.814 41.798 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -10.228 -7.356 44.917 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -9.983 -9.112 44.760 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -9.181 -7.997 43.628 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -12.908 -5.820 41.403 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -12.966 -7.581 41.156 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -13.622 -6.870 42.650 1.00 0.00 H new ATOM 372 N GLN A 25 -8.749 -9.792 42.108 1.00 0.00 N ATOM 373 CA GLN A 25 -7.429 -9.743 41.480 1.00 0.00 C ATOM 374 C GLN A 25 -7.384 -10.552 40.182 1.00 0.00 C ATOM 375 O GLN A 25 -6.783 -10.137 39.197 1.00 0.00 O ATOM 376 CB GLN A 25 -6.332 -10.207 42.444 1.00 0.00 C ATOM 377 CG GLN A 25 -5.993 -9.168 43.509 1.00 0.00 C ATOM 378 CD GLN A 25 -5.041 -9.685 44.566 1.00 0.00 C ATOM 379 OE1 GLN A 25 -4.943 -10.889 44.798 1.00 0.00 O ATOM 380 NE2 GLN A 25 -4.330 -8.767 45.209 1.00 0.00 N ATOM 0 H GLN A 25 -8.768 -10.236 43.026 1.00 0.00 H new ATOM 0 HA GLN A 25 -7.239 -8.700 41.227 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -6.651 -11.128 42.932 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -5.432 -10.443 41.875 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -5.552 -8.295 43.028 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -6.913 -8.836 43.989 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -4.447 -7.780 44.981 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -3.667 -9.049 45.931 1.00 0.00 H new ATOM 389 N GLU A 26 -8.029 -11.705 40.192 1.00 0.00 N ATOM 390 CA GLU A 26 -8.081 -12.571 39.019 1.00 0.00 C ATOM 391 C GLU A 26 -8.869 -11.904 37.912 1.00 0.00 C ATOM 392 O GLU A 26 -8.425 -11.809 36.767 1.00 0.00 O ATOM 393 CB GLU A 26 -8.698 -13.924 39.377 1.00 0.00 C ATOM 394 CG GLU A 26 -7.799 -14.786 40.252 1.00 0.00 C ATOM 395 CD GLU A 26 -8.432 -16.115 40.620 1.00 0.00 C ATOM 396 OE1 GLU A 26 -9.640 -16.293 40.356 1.00 0.00 O ATOM 397 OE2 GLU A 26 -7.720 -16.975 41.177 1.00 0.00 O ATOM 0 H GLU A 26 -8.528 -12.068 41.004 1.00 0.00 H new ATOM 0 HA GLU A 26 -7.064 -12.742 38.668 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -9.644 -13.759 39.893 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -8.926 -14.465 38.459 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -6.860 -14.969 39.730 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -7.556 -14.240 41.164 1.00 0.00 H new ATOM 404 N ARG A 27 -10.045 -11.432 38.283 1.00 0.00 N ATOM 405 CA ARG A 27 -10.923 -10.756 37.358 1.00 0.00 C ATOM 406 C ARG A 27 -10.316 -9.438 36.914 1.00 0.00 C ATOM 407 O ARG A 27 -10.416 -9.066 35.747 1.00 0.00 O ATOM 408 CB ARG A 27 -12.289 -10.517 38.002 1.00 0.00 C ATOM 409 CG ARG A 27 -13.096 -11.790 38.204 1.00 0.00 C ATOM 410 CD ARG A 27 -14.443 -11.496 38.845 1.00 0.00 C ATOM 411 NE ARG A 27 -14.296 -10.863 40.153 1.00 0.00 N ATOM 412 CZ ARG A 27 -15.318 -10.486 40.916 1.00 0.00 C ATOM 413 NH1 ARG A 27 -16.568 -10.679 40.512 1.00 0.00 N ATOM 414 NH2 ARG A 27 -15.089 -9.914 42.091 1.00 0.00 N ATOM 0 H ARG A 27 -10.413 -11.508 39.231 1.00 0.00 H new ATOM 0 HA ARG A 27 -11.054 -11.390 36.481 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -12.147 -10.030 38.967 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -12.860 -9.829 37.379 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -13.248 -12.283 37.244 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -12.536 -12.482 38.832 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -15.023 -10.846 38.190 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -15.005 -12.424 38.952 1.00 0.00 H new ATOM 0 HE ARG A 27 -13.352 -10.700 40.503 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -16.750 -11.119 39.610 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -17.346 -10.387 41.103 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -14.131 -9.764 42.407 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -15.871 -9.624 42.678 1.00 0.00 H new ATOM 428 N ARG A 28 -9.690 -8.723 37.849 1.00 0.00 N ATOM 429 CA ARG A 28 -9.090 -7.428 37.507 1.00 0.00 C ATOM 430 C ARG A 28 -8.022 -7.591 36.431 1.00 0.00 C ATOM 431 O ARG A 28 -7.913 -6.762 35.527 1.00 0.00 O ATOM 432 CB ARG A 28 -8.508 -6.715 38.730 1.00 0.00 C ATOM 433 CG ARG A 28 -7.211 -7.316 39.213 1.00 0.00 C ATOM 434 CD ARG A 28 -6.687 -6.609 40.447 1.00 0.00 C ATOM 435 NE ARG A 28 -5.420 -7.183 40.888 1.00 0.00 N ATOM 436 CZ ARG A 28 -4.231 -6.790 40.450 1.00 0.00 C ATOM 437 NH1 ARG A 28 -4.137 -5.856 39.516 1.00 0.00 N ATOM 438 NH2 ARG A 28 -3.131 -7.352 40.933 1.00 0.00 N ATOM 0 H ARG A 28 -9.585 -9.005 38.823 1.00 0.00 H new ATOM 0 HA ARG A 28 -9.893 -6.802 37.117 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -8.345 -5.665 38.486 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -9.237 -6.744 39.540 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -7.361 -8.372 39.436 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -6.467 -7.260 38.419 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -6.553 -5.549 40.232 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -7.421 -6.682 41.250 1.00 0.00 H new ATOM 0 HE ARG A 28 -5.450 -7.934 41.577 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -4.982 -5.435 39.129 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -3.220 -5.558 39.183 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -3.200 -8.084 41.639 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -2.216 -7.052 40.598 1.00 0.00 H new ATOM 452 N GLN A 29 -7.234 -8.662 36.528 1.00 0.00 N ATOM 453 CA GLN A 29 -6.182 -8.909 35.547 1.00 0.00 C ATOM 454 C GLN A 29 -6.785 -9.049 34.157 1.00 0.00 C ATOM 455 O GLN A 29 -6.248 -8.521 33.184 1.00 0.00 O ATOM 456 CB GLN A 29 -5.407 -10.185 35.891 1.00 0.00 C ATOM 457 CG GLN A 29 -4.531 -10.072 37.126 1.00 0.00 C ATOM 458 CD GLN A 29 -3.801 -11.365 37.431 1.00 0.00 C ATOM 459 OE1 GLN A 29 -3.321 -12.049 36.527 1.00 0.00 O ATOM 460 NE2 GLN A 29 -3.719 -11.713 38.710 1.00 0.00 N ATOM 0 H GLN A 29 -7.303 -9.363 37.266 1.00 0.00 H new ATOM 0 HA GLN A 29 -5.497 -8.062 35.566 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -6.117 -10.999 36.037 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -4.782 -10.457 35.040 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -3.805 -9.272 36.982 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -5.146 -9.794 37.982 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -4.131 -11.117 39.428 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -3.244 -12.576 38.974 1.00 0.00 H new ATOM 469 N GLU A 30 -7.912 -9.746 34.073 1.00 0.00 N ATOM 470 CA GLU A 30 -8.590 -9.931 32.804 1.00 0.00 C ATOM 471 C GLU A 30 -9.202 -8.620 32.328 1.00 0.00 C ATOM 472 O GLU A 30 -9.119 -8.274 31.149 1.00 0.00 O ATOM 473 CB GLU A 30 -9.680 -10.988 32.950 1.00 0.00 C ATOM 474 CG GLU A 30 -9.141 -12.394 33.144 1.00 0.00 C ATOM 475 CD GLU A 30 -10.243 -13.425 33.286 1.00 0.00 C ATOM 476 OE1 GLU A 30 -11.419 -13.023 33.424 1.00 0.00 O ATOM 477 OE2 GLU A 30 -9.932 -14.635 33.260 1.00 0.00 O ATOM 0 H GLU A 30 -8.371 -10.190 34.868 1.00 0.00 H new ATOM 0 HA GLU A 30 -7.861 -10.263 32.065 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -10.313 -10.730 33.799 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -10.313 -10.970 32.063 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -8.509 -12.657 32.296 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -8.509 -12.418 34.032 1.00 0.00 H new ATOM 484 N VAL A 31 -9.811 -7.891 33.258 1.00 0.00 N ATOM 485 CA VAL A 31 -10.431 -6.613 32.938 1.00 0.00 C ATOM 486 C VAL A 31 -9.396 -5.637 32.382 1.00 0.00 C ATOM 487 O VAL A 31 -9.658 -4.923 31.418 1.00 0.00 O ATOM 488 CB VAL A 31 -11.120 -5.990 34.175 1.00 0.00 C ATOM 489 CG1 VAL A 31 -11.721 -4.633 33.838 1.00 0.00 C ATOM 490 CG2 VAL A 31 -12.189 -6.927 34.723 1.00 0.00 C ATOM 0 H VAL A 31 -9.888 -8.164 34.238 1.00 0.00 H new ATOM 0 HA VAL A 31 -11.192 -6.803 32.181 1.00 0.00 H new ATOM 0 HB VAL A 31 -10.362 -5.843 34.945 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -12.199 -4.217 34.725 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -10.933 -3.960 33.501 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -12.462 -4.749 33.047 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -12.662 -6.471 35.593 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -12.941 -7.110 33.955 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -11.730 -7.872 35.014 1.00 0.00 H new ATOM 500 N LEU A 32 -8.218 -5.613 33.001 1.00 0.00 N ATOM 501 CA LEU A 32 -7.147 -4.722 32.568 1.00 0.00 C ATOM 502 C LEU A 32 -6.743 -5.006 31.127 1.00 0.00 C ATOM 503 O LEU A 32 -6.663 -4.094 30.304 1.00 0.00 O ATOM 504 CB LEU A 32 -5.932 -4.873 33.482 1.00 0.00 C ATOM 505 CG LEU A 32 -4.738 -3.985 33.126 1.00 0.00 C ATOM 506 CD1 LEU A 32 -5.112 -2.515 33.238 1.00 0.00 C ATOM 507 CD2 LEU A 32 -3.548 -4.307 34.020 1.00 0.00 C ATOM 0 H LEU A 32 -7.982 -6.199 33.802 1.00 0.00 H new ATOM 0 HA LEU A 32 -7.519 -3.699 32.626 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.237 -4.653 34.505 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.609 -5.914 33.463 1.00 0.00 H new ATOM 0 HG LEU A 32 -4.455 -4.187 32.093 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -4.250 -1.900 32.981 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -5.932 -2.295 32.554 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -5.423 -2.295 34.259 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.708 -3.666 33.753 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -3.819 -4.135 35.062 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.265 -5.351 33.886 1.00 0.00 H new ATOM 519 N THR A 33 -6.502 -6.278 30.822 1.00 0.00 N ATOM 520 CA THR A 33 -6.120 -6.674 29.473 1.00 0.00 C ATOM 521 C THR A 33 -7.232 -6.340 28.496 1.00 0.00 C ATOM 522 O THR A 33 -6.986 -5.856 27.391 1.00 0.00 O ATOM 523 CB THR A 33 -5.824 -8.174 29.421 1.00 0.00 C ATOM 524 OG1 THR A 33 -4.762 -8.511 30.302 1.00 0.00 O ATOM 525 CG2 THR A 33 -5.464 -8.671 28.033 1.00 0.00 C ATOM 0 H THR A 33 -6.564 -7.048 31.488 1.00 0.00 H new ATOM 0 HA THR A 33 -5.220 -6.125 29.194 1.00 0.00 H new ATOM 0 HB THR A 33 -6.750 -8.661 29.726 1.00 0.00 H new ATOM 0 HG1 THR A 33 -5.098 -8.543 31.222 1.00 0.00 H new ATOM 0 HG21 THR A 33 -5.267 -9.742 28.070 1.00 0.00 H new ATOM 0 HG22 THR A 33 -6.292 -8.478 27.351 1.00 0.00 H new ATOM 0 HG23 THR A 33 -4.574 -8.150 27.680 1.00 0.00 H new ATOM 533 N ARG A 34 -8.458 -6.605 28.917 1.00 0.00 N ATOM 534 CA ARG A 34 -9.617 -6.339 28.090 1.00 0.00 C ATOM 535 C ARG A 34 -9.749 -4.850 27.786 1.00 0.00 C ATOM 536 O ARG A 34 -10.062 -4.466 26.661 1.00 0.00 O ATOM 537 CB ARG A 34 -10.880 -6.859 28.777 1.00 0.00 C ATOM 538 CG ARG A 34 -12.140 -6.611 27.976 1.00 0.00 C ATOM 539 CD ARG A 34 -13.355 -7.260 28.619 1.00 0.00 C ATOM 540 NE ARG A 34 -13.690 -6.641 29.898 1.00 0.00 N ATOM 541 CZ ARG A 34 -14.651 -7.083 30.705 1.00 0.00 C ATOM 542 NH1 ARG A 34 -15.381 -8.138 30.366 1.00 0.00 N ATOM 543 NH2 ARG A 34 -14.883 -6.466 31.856 1.00 0.00 N ATOM 0 H ARG A 34 -8.674 -7.005 29.830 1.00 0.00 H new ATOM 0 HA ARG A 34 -9.487 -6.861 27.142 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -10.775 -7.929 28.954 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -10.978 -6.382 29.752 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -12.307 -5.538 27.884 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -12.011 -7.001 26.966 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -14.207 -7.183 27.944 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.162 -8.322 28.769 1.00 0.00 H new ATOM 0 HE ARG A 34 -13.156 -5.822 30.190 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -15.207 -8.616 29.482 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -16.116 -8.471 30.990 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -14.325 -5.654 32.121 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -15.619 -6.803 32.476 1.00 0.00 H new ATOM 894 N LEU A 55 1.266 8.895 7.787 1.00 0.00 N ATOM 895 CA LEU A 55 0.373 7.747 7.811 1.00 0.00 C ATOM 896 C LEU A 55 -1.056 8.256 7.822 1.00 0.00 C ATOM 897 O LEU A 55 -1.912 7.792 7.072 1.00 0.00 O ATOM 898 CB LEU A 55 0.637 6.880 9.039 1.00 0.00 C ATOM 899 CG LEU A 55 -0.254 5.645 9.157 1.00 0.00 C ATOM 900 CD1 LEU A 55 0.531 4.476 9.723 1.00 0.00 C ATOM 901 CD2 LEU A 55 -1.469 5.947 10.021 1.00 0.00 C ATOM 0 HA LEU A 55 0.545 7.130 6.929 1.00 0.00 H new ATOM 0 HB2 LEU A 55 1.678 6.559 9.022 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.507 7.491 9.932 1.00 0.00 H new ATOM 0 HG LEU A 55 -0.602 5.372 8.161 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -0.119 3.605 9.800 1.00 0.00 H new ATOM 0 HD12 LEU A 55 1.368 4.247 9.064 1.00 0.00 H new ATOM 0 HD13 LEU A 55 0.908 4.736 10.712 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -2.093 5.057 10.095 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -1.142 6.245 11.017 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -2.043 6.757 9.571 1.00 0.00 H new ATOM 913 N GLN A 56 -1.279 9.265 8.651 1.00 0.00 N ATOM 914 CA GLN A 56 -2.572 9.913 8.737 1.00 0.00 C ATOM 915 C GLN A 56 -2.872 10.565 7.395 1.00 0.00 C ATOM 916 O GLN A 56 -4.010 10.579 6.931 1.00 0.00 O ATOM 917 CB GLN A 56 -2.580 10.955 9.857 1.00 0.00 C ATOM 918 CG GLN A 56 -3.907 11.681 10.011 1.00 0.00 C ATOM 919 CD GLN A 56 -3.880 12.703 11.132 1.00 0.00 C ATOM 920 OE1 GLN A 56 -2.935 12.750 11.919 1.00 0.00 O ATOM 921 NE2 GLN A 56 -4.923 13.520 11.217 1.00 0.00 N ATOM 0 H GLN A 56 -0.573 9.652 9.277 1.00 0.00 H new ATOM 0 HA GLN A 56 -3.340 9.176 8.970 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -2.334 10.464 10.799 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -1.796 11.687 9.665 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -4.156 12.180 9.074 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -4.696 10.954 10.205 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -5.685 13.446 10.543 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -4.962 14.222 11.956 1.00 0.00 H new ATOM 930 N VAL A 57 -1.818 11.084 6.759 1.00 0.00 N ATOM 931 CA VAL A 57 -1.954 11.712 5.444 1.00 0.00 C ATOM 932 C VAL A 57 -2.463 10.667 4.478 1.00 0.00 C ATOM 933 O VAL A 57 -3.390 10.897 3.703 1.00 0.00 O ATOM 934 CB VAL A 57 -0.619 12.275 4.928 1.00 0.00 C ATOM 935 CG1 VAL A 57 -0.782 12.885 3.544 1.00 0.00 C ATOM 936 CG2 VAL A 57 -0.053 13.294 5.902 1.00 0.00 C ATOM 0 H VAL A 57 -0.868 11.082 7.131 1.00 0.00 H new ATOM 0 HA VAL A 57 -2.647 12.549 5.529 1.00 0.00 H new ATOM 0 HB VAL A 57 0.087 11.448 4.850 1.00 0.00 H new ATOM 0 HG11 VAL A 57 0.177 13.275 3.203 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -1.131 12.121 2.849 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -1.509 13.696 3.587 1.00 0.00 H new ATOM 0 HG21 VAL A 57 0.891 13.679 5.517 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -0.759 14.116 6.020 1.00 0.00 H new ATOM 0 HG23 VAL A 57 0.116 12.819 6.868 1.00 0.00 H new ATOM 946 N PHE A 58 -1.875 9.483 4.600 1.00 0.00 N ATOM 947 CA PHE A 58 -2.280 8.340 3.813 1.00 0.00 C ATOM 948 C PHE A 58 -3.736 8.067 4.131 1.00 0.00 C ATOM 949 O PHE A 58 -4.545 7.773 3.249 1.00 0.00 O ATOM 950 CB PHE A 58 -1.409 7.128 4.155 1.00 0.00 C ATOM 951 CG PHE A 58 -1.821 5.863 3.467 1.00 0.00 C ATOM 952 CD1 PHE A 58 -1.299 5.522 2.231 1.00 0.00 C ATOM 953 CD2 PHE A 58 -2.731 5.009 4.067 1.00 0.00 C ATOM 954 CE1 PHE A 58 -1.678 4.351 1.609 1.00 0.00 C ATOM 955 CE2 PHE A 58 -3.115 3.835 3.446 1.00 0.00 C ATOM 956 CZ PHE A 58 -2.587 3.507 2.215 1.00 0.00 C ATOM 0 H PHE A 58 -1.108 9.295 5.246 1.00 0.00 H new ATOM 0 HA PHE A 58 -2.158 8.537 2.748 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -0.375 7.352 3.892 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -1.436 6.968 5.233 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -0.589 6.178 1.750 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -3.146 5.263 5.031 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -1.263 4.094 0.646 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -3.826 3.177 3.923 1.00 0.00 H new ATOM 0 HZ PHE A 58 -2.884 2.591 1.726 1.00 0.00 H new ATOM 966 N LYS A 59 -4.059 8.209 5.415 1.00 0.00 N ATOM 967 CA LYS A 59 -5.422 8.023 5.884 1.00 0.00 C ATOM 968 C LYS A 59 -6.333 9.071 5.251 1.00 0.00 C ATOM 969 O LYS A 59 -7.465 8.778 4.865 1.00 0.00 O ATOM 970 CB LYS A 59 -5.482 8.120 7.411 1.00 0.00 C ATOM 971 CG LYS A 59 -6.836 7.764 8.000 1.00 0.00 C ATOM 972 CD LYS A 59 -6.822 7.882 9.516 1.00 0.00 C ATOM 973 CE LYS A 59 -8.171 7.529 10.120 1.00 0.00 C ATOM 974 NZ LYS A 59 -9.137 8.656 10.013 1.00 0.00 N ATOM 0 H LYS A 59 -3.391 8.453 6.147 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.763 7.030 5.590 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -4.727 7.459 7.837 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -5.222 9.135 7.711 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -7.600 8.423 7.588 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -7.104 6.747 7.714 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -6.056 7.223 9.925 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -6.551 8.899 9.799 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -8.577 6.653 9.615 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -8.041 7.260 11.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -10.045 8.376 10.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -8.761 9.485 10.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -9.281 8.896 9.011 1.00 0.00 H new ATOM 988 N ARG A 60 -5.821 10.301 5.147 1.00 0.00 N ATOM 989 CA ARG A 60 -6.582 11.404 4.561 1.00 0.00 C ATOM 990 C ARG A 60 -6.944 11.119 3.107 1.00 0.00 C ATOM 991 O ARG A 60 -8.051 11.425 2.662 1.00 0.00 O ATOM 992 CB ARG A 60 -5.791 12.707 4.651 1.00 0.00 C ATOM 993 CG ARG A 60 -5.661 13.240 6.067 1.00 0.00 C ATOM 994 CD ARG A 60 -4.867 14.535 6.101 1.00 0.00 C ATOM 995 NE ARG A 60 -4.734 15.059 7.459 1.00 0.00 N ATOM 996 CZ ARG A 60 -5.622 15.868 8.035 1.00 0.00 C ATOM 997 NH1 ARG A 60 -6.710 16.252 7.377 1.00 0.00 N ATOM 998 NH2 ARG A 60 -5.421 16.294 9.274 1.00 0.00 N ATOM 0 H ARG A 60 -4.885 10.556 5.461 1.00 0.00 H new ATOM 0 HA ARG A 60 -7.506 11.505 5.130 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -4.795 12.547 4.238 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -6.276 13.461 4.031 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -6.653 13.408 6.486 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -5.172 12.495 6.694 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -3.876 14.364 5.679 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -5.357 15.278 5.472 1.00 0.00 H new ATOM 0 HE ARG A 60 -3.911 14.789 7.998 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -6.871 15.927 6.423 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -7.385 16.872 7.825 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -4.588 16.002 9.785 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -6.100 16.913 9.717 1.00 0.00 H new ATOM 1012 N ASP A 61 -6.006 10.532 2.372 1.00 0.00 N ATOM 1013 CA ASP A 61 -6.231 10.207 0.969 1.00 0.00 C ATOM 1014 C ASP A 61 -7.414 9.250 0.839 1.00 0.00 C ATOM 1015 O ASP A 61 -8.223 9.368 -0.080 1.00 0.00 O ATOM 1016 CB ASP A 61 -4.969 9.602 0.335 1.00 0.00 C ATOM 1017 CG ASP A 61 -5.159 9.254 -1.130 1.00 0.00 C ATOM 1018 OD1 ASP A 61 -6.311 9.292 -1.610 1.00 0.00 O ATOM 1019 OD2 ASP A 61 -4.151 8.948 -1.800 1.00 0.00 O ATOM 0 H ASP A 61 -5.085 10.272 2.724 1.00 0.00 H new ATOM 0 HA ASP A 61 -6.463 11.127 0.433 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -4.144 10.308 0.433 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -4.686 8.704 0.884 1.00 0.00 H new ATOM 1024 N ALA A 62 -7.506 8.307 1.773 1.00 0.00 N ATOM 1025 CA ALA A 62 -8.582 7.329 1.778 1.00 0.00 C ATOM 1026 C ALA A 62 -9.937 8.012 1.883 1.00 0.00 C ATOM 1027 O ALA A 62 -10.899 7.620 1.224 1.00 0.00 O ATOM 1028 CB ALA A 62 -8.399 6.368 2.937 1.00 0.00 C ATOM 0 H ALA A 62 -6.842 8.202 2.540 1.00 0.00 H new ATOM 0 HA ALA A 62 -8.548 6.777 0.839 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -9.208 5.638 2.935 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.444 5.852 2.835 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -8.413 6.923 3.875 1.00 0.00 H new ATOM 1034 N ASP A 63 -10.000 9.046 2.709 1.00 0.00 N ATOM 1035 CA ASP A 63 -11.231 9.796 2.888 1.00 0.00 C ATOM 1036 C ASP A 63 -11.541 10.518 1.597 1.00 0.00 C ATOM 1037 O ASP A 63 -12.660 10.474 1.094 1.00 0.00 O ATOM 1038 CB ASP A 63 -11.092 10.789 4.043 1.00 0.00 C ATOM 1039 CG ASP A 63 -11.026 10.096 5.391 1.00 0.00 C ATOM 1040 OD1 ASP A 63 -11.457 8.927 5.480 1.00 0.00 O ATOM 1041 OD2 ASP A 63 -10.541 10.723 6.358 1.00 0.00 O ATOM 0 H ASP A 63 -9.214 9.383 3.264 1.00 0.00 H new ATOM 0 HA ASP A 63 -12.047 9.117 3.135 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -10.192 11.387 3.899 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -11.937 11.477 4.031 1.00 0.00 H new ATOM 1046 N ASP A 64 -10.504 11.126 1.034 1.00 0.00 N ATOM 1047 CA ASP A 64 -10.613 11.809 -0.239 1.00 0.00 C ATOM 1048 C ASP A 64 -11.048 10.814 -1.293 1.00 0.00 C ATOM 1049 O ASP A 64 -11.860 11.112 -2.168 1.00 0.00 O ATOM 1050 CB ASP A 64 -9.280 12.443 -0.628 1.00 0.00 C ATOM 1051 CG ASP A 64 -8.965 13.677 0.196 1.00 0.00 C ATOM 1052 OD1 ASP A 64 -9.906 14.254 0.782 1.00 0.00 O ATOM 1053 OD2 ASP A 64 -7.781 14.068 0.252 1.00 0.00 O ATOM 0 H ASP A 64 -9.572 11.157 1.447 1.00 0.00 H new ATOM 0 HA ASP A 64 -11.352 12.606 -0.158 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -8.482 11.711 -0.501 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -9.302 12.711 -1.684 1.00 0.00 H new ATOM 1058 N LEU A 65 -10.502 9.613 -1.183 1.00 0.00 N ATOM 1059 CA LEU A 65 -10.838 8.541 -2.110 1.00 0.00 C ATOM 1060 C LEU A 65 -12.327 8.269 -2.019 1.00 0.00 C ATOM 1061 O LEU A 65 -13.046 8.258 -3.023 1.00 0.00 O ATOM 1062 CB LEU A 65 -10.047 7.282 -1.768 1.00 0.00 C ATOM 1063 CG LEU A 65 -10.350 6.072 -2.645 1.00 0.00 C ATOM 1064 CD1 LEU A 65 -9.660 6.200 -3.994 1.00 0.00 C ATOM 1065 CD2 LEU A 65 -9.932 4.800 -1.932 1.00 0.00 C ATOM 0 H LEU A 65 -9.826 9.355 -0.464 1.00 0.00 H new ATOM 0 HA LEU A 65 -10.581 8.838 -3.127 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -8.983 7.508 -1.842 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -10.245 7.018 -0.729 1.00 0.00 H new ATOM 0 HG LEU A 65 -11.424 6.027 -2.828 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -9.889 5.326 -4.604 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -10.013 7.099 -4.500 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -8.582 6.267 -3.846 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -10.151 3.940 -2.564 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -8.863 4.834 -1.724 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -10.481 4.711 -0.995 1.00 0.00 H new ATOM 1077 N GLY A 66 -12.787 8.109 -0.786 1.00 0.00 N ATOM 1078 CA GLY A 66 -14.193 7.905 -0.538 1.00 0.00 C ATOM 1079 C GLY A 66 -14.983 9.111 -0.989 1.00 0.00 C ATOM 1080 O GLY A 66 -16.118 8.989 -1.449 1.00 0.00 O ATOM 0 H GLY A 66 -12.203 8.118 0.050 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -14.538 7.017 -1.067 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -14.360 7.728 0.524 1.00 0.00 H new ATOM 1084 N LYS A 67 -14.359 10.286 -0.866 1.00 0.00 N ATOM 1085 CA LYS A 67 -14.996 11.533 -1.280 1.00 0.00 C ATOM 1086 C LYS A 67 -15.328 11.478 -2.764 1.00 0.00 C ATOM 1087 O LYS A 67 -16.388 11.934 -3.194 1.00 0.00 O ATOM 1088 CB LYS A 67 -14.093 12.737 -0.983 1.00 0.00 C ATOM 1089 CG LYS A 67 -13.948 13.039 0.500 1.00 0.00 C ATOM 1090 CD LYS A 67 -13.045 14.238 0.745 1.00 0.00 C ATOM 1091 CE LYS A 67 -12.867 14.502 2.231 1.00 0.00 C ATOM 1092 NZ LYS A 67 -11.793 15.500 2.496 1.00 0.00 N ATOM 0 H LYS A 67 -13.419 10.397 -0.485 1.00 0.00 H new ATOM 0 HA LYS A 67 -15.918 11.653 -0.711 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -13.105 12.553 -1.406 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -14.496 13.616 -1.486 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -14.931 13.230 0.930 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -13.541 12.166 1.011 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -12.072 14.063 0.286 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -13.470 15.120 0.265 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -13.807 14.861 2.651 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -12.627 13.568 2.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -11.552 15.490 3.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -10.950 15.259 1.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -12.127 16.448 2.229 1.00 0.00 H new ATOM 1106 N TRP A 68 -14.415 10.909 -3.544 1.00 0.00 N ATOM 1107 CA TRP A 68 -14.611 10.786 -4.979 1.00 0.00 C ATOM 1108 C TRP A 68 -15.855 9.963 -5.287 1.00 0.00 C ATOM 1109 O TRP A 68 -16.631 10.321 -6.168 1.00 0.00 O ATOM 1110 CB TRP A 68 -13.376 10.161 -5.633 1.00 0.00 C ATOM 1111 CG TRP A 68 -13.533 9.899 -7.098 1.00 0.00 C ATOM 1112 CD1 TRP A 68 -13.212 10.741 -8.116 1.00 0.00 C ATOM 1113 CD2 TRP A 68 -14.054 8.711 -7.709 1.00 0.00 C ATOM 1114 NE1 TRP A 68 -13.475 10.147 -9.321 1.00 0.00 N ATOM 1115 CE2 TRP A 68 -13.999 8.904 -9.101 1.00 0.00 C ATOM 1116 CE3 TRP A 68 -14.555 7.504 -7.216 1.00 0.00 C ATOM 1117 CZ2 TRP A 68 -14.425 7.937 -10.005 1.00 0.00 C ATOM 1118 CZ3 TRP A 68 -14.981 6.544 -8.115 1.00 0.00 C ATOM 1119 CH2 TRP A 68 -14.911 6.765 -9.496 1.00 0.00 C ATOM 0 H TRP A 68 -13.533 10.526 -3.204 1.00 0.00 H new ATOM 0 HA TRP A 68 -14.755 11.784 -5.392 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -12.523 10.822 -5.481 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -13.145 9.223 -5.129 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -12.808 11.735 -7.992 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -13.307 10.565 -10.236 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -14.609 7.324 -6.152 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -14.374 8.106 -11.071 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -15.374 5.608 -7.746 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -15.248 5.994 -10.173 1.00 0.00 H new ATOM 1130 N ILE A 69 -16.067 8.880 -4.544 1.00 0.00 N ATOM 1131 CA ILE A 69 -17.248 8.060 -4.751 1.00 0.00 C ATOM 1132 C ILE A 69 -18.490 8.888 -4.443 1.00 0.00 C ATOM 1133 O ILE A 69 -19.500 8.813 -5.142 1.00 0.00 O ATOM 1134 CB ILE A 69 -17.221 6.794 -3.867 1.00 0.00 C ATOM 1135 CG1 ILE A 69 -15.990 5.945 -4.198 1.00 0.00 C ATOM 1136 CG2 ILE A 69 -18.491 5.976 -4.062 1.00 0.00 C ATOM 1137 CD1 ILE A 69 -15.754 4.814 -3.222 1.00 0.00 C ATOM 0 H ILE A 69 -15.444 8.556 -3.804 1.00 0.00 H new ATOM 0 HA ILE A 69 -17.266 7.733 -5.791 1.00 0.00 H new ATOM 0 HB ILE A 69 -17.167 7.103 -2.823 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -16.103 5.531 -5.200 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -15.110 6.588 -4.216 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -18.453 5.088 -3.431 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -19.357 6.578 -3.789 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -18.573 5.675 -5.106 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -14.866 4.256 -3.519 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -15.609 5.221 -2.221 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -16.617 4.148 -3.221 1.00 0.00 H new ATOM 1149 N MET A 70 -18.383 9.688 -3.388 1.00 0.00 N ATOM 1150 CA MET A 70 -19.463 10.563 -2.951 1.00 0.00 C ATOM 1151 C MET A 70 -19.850 11.564 -4.037 1.00 0.00 C ATOM 1152 O MET A 70 -21.011 11.950 -4.162 1.00 0.00 O ATOM 1153 CB MET A 70 -19.067 11.304 -1.678 1.00 0.00 C ATOM 1154 CG MET A 70 -18.988 10.399 -0.461 1.00 0.00 C ATOM 1155 SD MET A 70 -18.542 11.292 1.038 1.00 0.00 S ATOM 1156 CE MET A 70 -20.034 12.247 1.305 1.00 0.00 C ATOM 0 H MET A 70 -17.544 9.748 -2.811 1.00 0.00 H new ATOM 0 HA MET A 70 -20.330 9.935 -2.746 1.00 0.00 H new ATOM 0 HB2 MET A 70 -18.100 11.784 -1.830 1.00 0.00 H new ATOM 0 HB3 MET A 70 -19.790 12.097 -1.487 1.00 0.00 H new ATOM 0 HG2 MET A 70 -19.950 9.908 -0.315 1.00 0.00 H new ATOM 0 HG3 MET A 70 -18.254 9.614 -0.644 1.00 0.00 H new ATOM 0 HE1 MET A 70 -20.042 12.631 2.325 1.00 0.00 H new ATOM 0 HE2 MET A 70 -20.063 13.080 0.603 1.00 0.00 H new ATOM 0 HE3 MET A 70 -20.906 11.611 1.150 1.00 0.00 H new ATOM 1166 N GLU A 71 -18.869 11.988 -4.813 1.00 0.00 N ATOM 1167 CA GLU A 71 -19.108 12.943 -5.884 1.00 0.00 C ATOM 1168 C GLU A 71 -19.945 12.292 -6.958 1.00 0.00 C ATOM 1169 O GLU A 71 -20.966 12.823 -7.394 1.00 0.00 O ATOM 1170 CB GLU A 71 -17.778 13.402 -6.480 1.00 0.00 C ATOM 1171 CG GLU A 71 -17.908 14.567 -7.449 1.00 0.00 C ATOM 1172 CD GLU A 71 -16.573 15.000 -8.023 1.00 0.00 C ATOM 1173 OE1 GLU A 71 -15.529 14.524 -7.528 1.00 0.00 O ATOM 1174 OE2 GLU A 71 -16.570 15.815 -8.970 1.00 0.00 O ATOM 0 H GLU A 71 -17.899 11.687 -4.723 1.00 0.00 H new ATOM 0 HA GLU A 71 -19.636 13.808 -5.482 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -17.107 13.689 -5.670 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -17.313 12.562 -6.997 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -18.575 14.285 -8.263 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -18.370 15.411 -6.937 1.00 0.00 H new ATOM 1181 N LYS A 72 -19.497 11.112 -7.355 1.00 0.00 N ATOM 1182 CA LYS A 72 -20.182 10.325 -8.359 1.00 0.00 C ATOM 1183 C LYS A 72 -21.567 9.924 -7.879 1.00 0.00 C ATOM 1184 O LYS A 72 -22.526 9.929 -8.650 1.00 0.00 O ATOM 1185 CB LYS A 72 -19.363 9.091 -8.728 1.00 0.00 C ATOM 1186 CG LYS A 72 -18.200 9.408 -9.648 1.00 0.00 C ATOM 1187 CD LYS A 72 -17.002 9.921 -8.877 1.00 0.00 C ATOM 1188 CE LYS A 72 -16.173 10.883 -9.710 1.00 0.00 C ATOM 1189 NZ LYS A 72 -16.963 12.066 -10.145 1.00 0.00 N ATOM 0 H LYS A 72 -18.650 10.676 -6.989 1.00 0.00 H new ATOM 0 HA LYS A 72 -20.296 10.940 -9.252 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -18.983 8.627 -7.817 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -20.013 8.361 -9.210 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -17.920 8.513 -10.203 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -18.508 10.154 -10.381 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -17.340 10.422 -7.970 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -16.382 9.081 -8.565 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -15.312 11.215 -9.130 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -15.786 10.363 -10.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -16.440 12.581 -10.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -17.878 11.751 -10.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -17.124 12.694 -9.332 1.00 0.00 H new ATOM 1203 N VAL A 73 -21.669 9.567 -6.601 1.00 0.00 N ATOM 1204 CA VAL A 73 -22.964 9.160 -6.049 1.00 0.00 C ATOM 1205 C VAL A 73 -23.928 10.339 -5.955 1.00 0.00 C ATOM 1206 O VAL A 73 -25.117 10.209 -6.245 1.00 0.00 O ATOM 1207 CB VAL A 73 -22.835 8.495 -4.666 1.00 0.00 C ATOM 1208 CG1 VAL A 73 -22.286 9.468 -3.653 1.00 0.00 C ATOM 1209 CG2 VAL A 73 -24.175 7.959 -4.204 1.00 0.00 C ATOM 0 H VAL A 73 -20.893 9.550 -5.940 1.00 0.00 H new ATOM 0 HA VAL A 73 -23.364 8.422 -6.744 1.00 0.00 H new ATOM 0 HB VAL A 73 -22.139 7.661 -4.757 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -22.204 8.976 -2.684 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -21.301 9.808 -3.972 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -22.956 10.324 -3.570 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -24.063 7.493 -3.225 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -24.891 8.778 -4.136 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -24.537 7.220 -4.918 1.00 0.00 H new ATOM 1219 N ASN A 74 -23.402 11.489 -5.553 1.00 0.00 N ATOM 1220 CA ASN A 74 -24.207 12.697 -5.427 1.00 0.00 C ATOM 1221 C ASN A 74 -24.698 13.130 -6.793 1.00 0.00 C ATOM 1222 O ASN A 74 -25.888 13.382 -6.984 1.00 0.00 O ATOM 1223 CB ASN A 74 -23.420 13.822 -4.743 1.00 0.00 C ATOM 1224 CG ASN A 74 -23.499 13.742 -3.232 1.00 0.00 C ATOM 1225 OD1 ASN A 74 -24.564 13.932 -2.644 1.00 0.00 O ATOM 1226 ND2 ASN A 74 -22.370 13.463 -2.592 1.00 0.00 N ATOM 0 H ASN A 74 -22.419 11.611 -5.308 1.00 0.00 H new ATOM 0 HA ASN A 74 -25.068 12.476 -4.797 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -22.376 13.773 -5.053 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -23.806 14.786 -5.074 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -22.363 13.399 -1.574 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -21.509 13.313 -3.118 1.00 0.00 H new ATOM 1233 N ILE A 75 -23.788 13.156 -7.763 1.00 0.00 N ATOM 1234 CA ILE A 75 -24.157 13.490 -9.120 1.00 0.00 C ATOM 1235 C ILE A 75 -25.150 12.452 -9.601 1.00 0.00 C ATOM 1236 O ILE A 75 -26.142 12.764 -10.249 1.00 0.00 O ATOM 1237 CB ILE A 75 -22.937 13.539 -10.069 1.00 0.00 C ATOM 1238 CG1 ILE A 75 -23.357 13.982 -11.470 1.00 0.00 C ATOM 1239 CG2 ILE A 75 -22.244 12.191 -10.126 1.00 0.00 C ATOM 1240 CD1 ILE A 75 -22.189 14.151 -12.420 1.00 0.00 C ATOM 0 H ILE A 75 -22.798 12.950 -7.628 1.00 0.00 H new ATOM 0 HA ILE A 75 -24.595 14.488 -9.129 1.00 0.00 H new ATOM 0 HB ILE A 75 -22.233 14.271 -9.674 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -24.049 13.249 -11.883 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -23.898 14.926 -11.398 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -21.389 12.250 -10.800 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -21.902 11.915 -9.128 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -22.942 11.438 -10.491 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -22.557 14.466 -13.396 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -21.507 14.906 -12.028 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -21.661 13.203 -12.520 1.00 0.00 H new ATOM 1252 N LEU A 76 -24.887 11.203 -9.231 1.00 0.00 N ATOM 1253 CA LEU A 76 -25.783 10.112 -9.591 1.00 0.00 C ATOM 1254 C LEU A 76 -27.142 10.366 -8.976 1.00 0.00 C ATOM 1255 O LEU A 76 -28.181 10.192 -9.612 1.00 0.00 O ATOM 1256 CB LEU A 76 -25.227 8.773 -9.114 1.00 0.00 C ATOM 1257 CG LEU A 76 -26.097 7.563 -9.443 1.00 0.00 C ATOM 1258 CD1 LEU A 76 -26.209 7.375 -10.950 1.00 0.00 C ATOM 1259 CD2 LEU A 76 -25.538 6.314 -8.784 1.00 0.00 C ATOM 0 H LEU A 76 -24.070 10.924 -8.688 1.00 0.00 H new ATOM 0 HA LEU A 76 -25.874 10.068 -10.676 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -24.242 8.626 -9.558 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -25.086 8.818 -8.034 1.00 0.00 H new ATOM 0 HG LEU A 76 -27.098 7.740 -9.049 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -26.833 6.507 -11.163 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -26.658 8.263 -11.395 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -25.216 7.220 -11.372 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -26.170 5.460 -9.028 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -24.526 6.133 -9.147 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -25.516 6.452 -7.703 1.00 0.00 H new ATOM 1271 N THR A 77 -27.107 10.828 -7.736 1.00 0.00 N ATOM 1272 CA THR A 77 -28.309 11.172 -7.015 1.00 0.00 C ATOM 1273 C THR A 77 -28.957 12.379 -7.669 1.00 0.00 C ATOM 1274 O THR A 77 -30.169 12.560 -7.605 1.00 0.00 O ATOM 1275 CB THR A 77 -28.000 11.462 -5.546 1.00 0.00 C ATOM 1276 OG1 THR A 77 -27.373 10.347 -4.936 1.00 0.00 O ATOM 1277 CG2 THR A 77 -29.230 11.799 -4.730 1.00 0.00 C ATOM 0 H THR A 77 -26.246 10.972 -7.209 1.00 0.00 H new ATOM 0 HA THR A 77 -28.997 10.327 -7.049 1.00 0.00 H new ATOM 0 HB THR A 77 -27.341 12.330 -5.556 1.00 0.00 H new ATOM 0 HG1 THR A 77 -26.443 10.289 -5.238 1.00 0.00 H new ATOM 0 HG21 THR A 77 -28.940 11.994 -3.698 1.00 0.00 H new ATOM 0 HG22 THR A 77 -29.710 12.685 -5.145 1.00 0.00 H new ATOM 0 HG23 THR A 77 -29.927 10.961 -4.759 1.00 0.00 H new ATOM 1285 N ASP A 78 -28.133 13.227 -8.282 1.00 0.00 N ATOM 1286 CA ASP A 78 -28.653 14.427 -8.918 1.00 0.00 C ATOM 1287 C ASP A 78 -29.647 14.092 -10.008 1.00 0.00 C ATOM 1288 O ASP A 78 -30.688 14.738 -10.128 1.00 0.00 O ATOM 1289 CB ASP A 78 -27.519 15.292 -9.468 1.00 0.00 C ATOM 1290 CG ASP A 78 -26.696 15.941 -8.372 1.00 0.00 C ATOM 1291 OD1 ASP A 78 -27.189 16.017 -7.228 1.00 0.00 O ATOM 1292 OD2 ASP A 78 -25.561 16.374 -8.660 1.00 0.00 O ATOM 0 H ASP A 78 -27.122 13.106 -8.350 1.00 0.00 H new ATOM 0 HA ASP A 78 -29.179 14.999 -8.153 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -26.868 14.678 -10.091 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -27.937 16.067 -10.111 1.00 0.00 H new ATOM 1297 N LYS A 79 -29.353 13.061 -10.774 1.00 0.00 N ATOM 1298 CA LYS A 79 -30.265 12.630 -11.815 1.00 0.00 C ATOM 1299 C LYS A 79 -31.553 12.158 -11.152 1.00 0.00 C ATOM 1300 O LYS A 79 -32.633 12.201 -11.743 1.00 0.00 O ATOM 1301 CB LYS A 79 -29.656 11.497 -12.653 1.00 0.00 C ATOM 1302 CG LYS A 79 -28.142 11.578 -12.795 1.00 0.00 C ATOM 1303 CD LYS A 79 -27.707 12.900 -13.412 1.00 0.00 C ATOM 1304 CE LYS A 79 -26.272 13.250 -13.059 1.00 0.00 C ATOM 1305 NZ LYS A 79 -25.771 14.395 -13.866 1.00 0.00 N ATOM 0 H LYS A 79 -28.498 12.510 -10.697 1.00 0.00 H new ATOM 0 HA LYS A 79 -30.465 13.463 -12.489 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -29.918 10.541 -12.198 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -30.105 11.511 -13.646 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -27.677 11.463 -11.816 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -27.789 10.753 -13.414 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -27.810 12.845 -14.496 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -28.369 13.695 -13.068 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -26.207 13.496 -11.999 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -25.634 12.382 -13.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -24.800 14.627 -13.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -25.777 14.139 -14.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -26.385 15.221 -13.715 1.00 0.00 H new ATOM 1319 N SER A 80 -31.410 11.706 -9.903 1.00 0.00 N ATOM 1320 CA SER A 80 -32.544 11.213 -9.117 1.00 0.00 C ATOM 1321 C SER A 80 -33.579 12.302 -8.860 1.00 0.00 C ATOM 1322 O SER A 80 -34.782 12.047 -8.887 1.00 0.00 O ATOM 1323 CB SER A 80 -32.071 10.621 -7.787 1.00 0.00 C ATOM 1324 OG SER A 80 -33.140 9.989 -7.102 1.00 0.00 O ATOM 0 H SER A 80 -30.516 11.671 -9.413 1.00 0.00 H new ATOM 0 HA SER A 80 -33.020 10.430 -9.708 1.00 0.00 H new ATOM 0 HB2 SER A 80 -31.274 9.900 -7.969 1.00 0.00 H new ATOM 0 HB3 SER A 80 -31.651 11.410 -7.163 1.00 0.00 H new ATOM 0 HG SER A 80 -32.812 9.617 -6.256 1.00 0.00 H new ATOM 1439 N GLN A 88 -25.491 14.351 -24.850 1.00 0.00 N ATOM 1440 CA GLN A 88 -24.185 14.985 -24.686 1.00 0.00 C ATOM 1441 C GLN A 88 -23.799 15.131 -23.223 1.00 0.00 C ATOM 1442 O GLN A 88 -22.637 14.938 -22.861 1.00 0.00 O ATOM 1443 CB GLN A 88 -24.207 16.364 -25.346 1.00 0.00 C ATOM 1444 CG GLN A 88 -24.269 16.314 -26.863 1.00 0.00 C ATOM 1445 CD GLN A 88 -24.302 17.693 -27.487 1.00 0.00 C ATOM 1446 OE1 GLN A 88 -23.610 18.607 -27.041 1.00 0.00 O ATOM 1447 NE2 GLN A 88 -25.113 17.849 -28.526 1.00 0.00 N ATOM 0 HA GLN A 88 -23.442 14.345 -25.161 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -25.067 16.921 -24.974 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -23.316 16.915 -25.046 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -23.405 15.768 -27.241 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -25.156 15.759 -27.169 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -25.669 17.062 -28.862 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -25.181 18.756 -28.989 1.00 0.00 H new ATOM 1456 N GLY A 89 -24.761 15.481 -22.385 1.00 0.00 N ATOM 1457 CA GLY A 89 -24.468 15.651 -20.979 1.00 0.00 C ATOM 1458 C GLY A 89 -24.164 14.336 -20.286 1.00 0.00 C ATOM 1459 O GLY A 89 -23.182 14.230 -19.552 1.00 0.00 O ATOM 0 H GLY A 89 -25.732 15.649 -22.650 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -23.617 16.322 -20.867 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -25.317 16.128 -20.489 1.00 0.00 H new ATOM 1463 N LYS A 90 -25.002 13.328 -20.516 1.00 0.00 N ATOM 1464 CA LYS A 90 -24.794 12.025 -19.899 1.00 0.00 C ATOM 1465 C LYS A 90 -23.449 11.434 -20.312 1.00 0.00 C ATOM 1466 O LYS A 90 -22.725 10.885 -19.482 1.00 0.00 O ATOM 1467 CB LYS A 90 -25.926 11.066 -20.269 1.00 0.00 C ATOM 1468 CG LYS A 90 -25.946 9.807 -19.424 1.00 0.00 C ATOM 1469 CD LYS A 90 -24.922 8.820 -19.934 1.00 0.00 C ATOM 1470 CE LYS A 90 -25.086 7.445 -19.327 1.00 0.00 C ATOM 1471 NZ LYS A 90 -23.880 6.607 -19.576 1.00 0.00 N ATOM 0 H LYS A 90 -25.823 13.389 -21.119 1.00 0.00 H new ATOM 0 HA LYS A 90 -24.792 12.163 -18.818 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -26.880 11.582 -20.162 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -25.830 10.789 -21.319 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -25.736 10.055 -18.384 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -26.939 9.358 -19.450 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -25.003 8.746 -21.018 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -23.922 9.193 -19.714 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -25.256 7.535 -18.254 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -25.965 6.959 -19.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -23.846 5.833 -18.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -23.925 6.210 -20.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -23.025 7.192 -19.483 1.00 0.00 H new ATOM 1485 N TYR A 91 -23.114 11.555 -21.595 1.00 0.00 N ATOM 1486 CA TYR A 91 -21.848 11.027 -22.094 1.00 0.00 C ATOM 1487 C TYR A 91 -20.670 11.680 -21.382 1.00 0.00 C ATOM 1488 O TYR A 91 -19.688 11.016 -21.048 1.00 0.00 O ATOM 1489 CB TYR A 91 -21.724 11.255 -23.604 1.00 0.00 C ATOM 1490 CG TYR A 91 -22.482 10.248 -24.440 1.00 0.00 C ATOM 1491 CD1 TYR A 91 -22.217 8.888 -24.333 1.00 0.00 C ATOM 1492 CD2 TYR A 91 -23.457 10.658 -25.340 1.00 0.00 C ATOM 1493 CE1 TYR A 91 -22.904 7.966 -25.101 1.00 0.00 C ATOM 1494 CE2 TYR A 91 -24.148 9.742 -26.110 1.00 0.00 C ATOM 1495 CZ TYR A 91 -23.868 8.398 -25.986 1.00 0.00 C ATOM 1496 OH TYR A 91 -24.554 7.482 -26.751 1.00 0.00 O ATOM 0 H TYR A 91 -23.695 12.009 -22.300 1.00 0.00 H new ATOM 0 HA TYR A 91 -21.833 9.956 -21.893 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -22.086 12.255 -23.841 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -20.670 11.223 -23.881 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -21.463 8.546 -23.639 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -23.679 11.710 -25.440 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -22.686 6.912 -25.008 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -24.903 10.077 -26.805 1.00 0.00 H new ATOM 0 HH TYR A 91 -25.199 7.950 -27.322 1.00 0.00 H new ATOM 1506 N GLN A 92 -20.777 12.983 -21.144 1.00 0.00 N ATOM 1507 CA GLN A 92 -19.720 13.719 -20.464 1.00 0.00 C ATOM 1508 C GLN A 92 -19.519 13.194 -19.048 1.00 0.00 C ATOM 1509 O GLN A 92 -18.391 12.951 -18.621 1.00 0.00 O ATOM 1510 CB GLN A 92 -20.047 15.212 -20.432 1.00 0.00 C ATOM 1511 CG GLN A 92 -18.989 16.049 -19.735 1.00 0.00 C ATOM 1512 CD GLN A 92 -19.333 17.524 -19.714 1.00 0.00 C ATOM 1513 OE1 GLN A 92 -20.491 17.906 -19.883 1.00 0.00 O ATOM 1514 NE2 GLN A 92 -18.324 18.364 -19.508 1.00 0.00 N ATOM 0 H GLN A 92 -21.583 13.549 -21.411 1.00 0.00 H new ATOM 0 HA GLN A 92 -18.793 13.574 -21.019 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -20.168 15.571 -21.454 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -21.003 15.356 -19.928 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -18.866 15.694 -18.712 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -18.032 15.910 -20.238 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -17.380 18.003 -19.373 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -18.494 19.369 -19.485 1.00 0.00 H new ATOM 1523 N LYS A 93 -20.621 13.018 -18.325 1.00 0.00 N ATOM 1524 CA LYS A 93 -20.559 12.517 -16.961 1.00 0.00 C ATOM 1525 C LYS A 93 -19.916 11.135 -16.919 1.00 0.00 C ATOM 1526 O LYS A 93 -19.022 10.885 -16.120 1.00 0.00 O ATOM 1527 CB LYS A 93 -21.963 12.459 -16.359 1.00 0.00 C ATOM 1528 CG LYS A 93 -21.997 11.945 -14.929 1.00 0.00 C ATOM 1529 CD LYS A 93 -23.399 12.013 -14.350 1.00 0.00 C ATOM 1530 CE LYS A 93 -24.324 11.002 -15.008 1.00 0.00 C ATOM 1531 NZ LYS A 93 -25.365 11.663 -15.840 1.00 0.00 N ATOM 0 H LYS A 93 -21.563 13.215 -18.662 1.00 0.00 H new ATOM 0 HA LYS A 93 -19.945 13.200 -16.373 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -22.402 13.456 -16.387 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -22.588 11.818 -16.980 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -21.640 10.915 -14.902 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -21.318 12.534 -14.313 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -23.360 11.827 -13.277 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -23.801 13.017 -14.485 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -23.738 10.325 -15.630 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -24.804 10.395 -14.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -25.434 11.179 -16.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -26.282 11.613 -15.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -25.107 12.659 -15.992 1.00 0.00 H new ATOM 1545 N HIS A 94 -20.377 10.239 -17.783 1.00 0.00 N ATOM 1546 CA HIS A 94 -19.834 8.887 -17.827 1.00 0.00 C ATOM 1547 C HIS A 94 -18.384 8.885 -18.296 1.00 0.00 C ATOM 1548 O HIS A 94 -17.521 8.258 -17.683 1.00 0.00 O ATOM 1549 CB HIS A 94 -20.670 8.024 -18.773 1.00 0.00 C ATOM 1550 CG HIS A 94 -20.253 6.583 -18.821 1.00 0.00 C ATOM 1551 ND1 HIS A 94 -18.966 6.171 -19.109 1.00 0.00 N ATOM 1552 CD2 HIS A 94 -20.970 5.451 -18.626 1.00 0.00 C ATOM 1553 CE1 HIS A 94 -18.913 4.852 -19.088 1.00 0.00 C ATOM 1554 NE2 HIS A 94 -20.114 4.391 -18.797 1.00 0.00 N ATOM 0 H HIS A 94 -21.120 10.422 -18.458 1.00 0.00 H new ATOM 0 HA HIS A 94 -19.870 8.479 -16.817 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -21.715 8.078 -18.468 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -20.609 8.442 -19.778 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -22.020 5.393 -18.381 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -18.035 4.252 -19.277 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -20.366 3.406 -18.713 1.00 0.00 H new ATOM 1563 N GLN A 95 -18.131 9.576 -19.401 1.00 0.00 N ATOM 1564 CA GLN A 95 -16.794 9.642 -19.976 1.00 0.00 C ATOM 1565 C GLN A 95 -15.795 10.337 -19.056 1.00 0.00 C ATOM 1566 O GLN A 95 -14.707 9.824 -18.810 1.00 0.00 O ATOM 1567 CB GLN A 95 -16.838 10.360 -21.323 1.00 0.00 C ATOM 1568 CG GLN A 95 -17.529 9.557 -22.411 1.00 0.00 C ATOM 1569 CD GLN A 95 -17.715 10.351 -23.688 1.00 0.00 C ATOM 1570 OE1 GLN A 95 -17.775 11.580 -23.666 1.00 0.00 O ATOM 1571 NE2 GLN A 95 -17.807 9.649 -24.811 1.00 0.00 N ATOM 0 H GLN A 95 -18.837 10.100 -19.918 1.00 0.00 H new ATOM 0 HA GLN A 95 -16.454 8.615 -20.111 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -17.353 11.313 -21.202 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -15.820 10.586 -21.639 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -16.944 8.662 -22.625 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -18.502 9.223 -22.050 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -17.752 8.631 -24.782 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -17.933 10.128 -25.703 1.00 0.00 H new ATOM 1580 N SER A 96 -16.155 11.512 -18.562 1.00 0.00 N ATOM 1581 CA SER A 96 -15.262 12.259 -17.685 1.00 0.00 C ATOM 1582 C SER A 96 -14.950 11.469 -16.440 1.00 0.00 C ATOM 1583 O SER A 96 -13.798 11.366 -16.022 1.00 0.00 O ATOM 1584 CB SER A 96 -15.856 13.618 -17.317 1.00 0.00 C ATOM 1585 OG SER A 96 -15.915 14.472 -18.446 1.00 0.00 O ATOM 0 H SER A 96 -17.049 11.966 -18.750 1.00 0.00 H new ATOM 0 HA SER A 96 -14.333 12.431 -18.229 1.00 0.00 H new ATOM 0 HB2 SER A 96 -16.857 13.482 -16.908 1.00 0.00 H new ATOM 0 HB3 SER A 96 -15.253 14.083 -16.537 1.00 0.00 H new ATOM 0 HG SER A 96 -16.752 14.316 -18.931 1.00 0.00 H new ATOM 1591 N LEU A 97 -15.980 10.876 -15.879 1.00 0.00 N ATOM 1592 CA LEU A 97 -15.821 10.051 -14.709 1.00 0.00 C ATOM 1593 C LEU A 97 -15.074 8.787 -15.092 1.00 0.00 C ATOM 1594 O LEU A 97 -14.506 8.105 -14.243 1.00 0.00 O ATOM 1595 CB LEU A 97 -17.181 9.698 -14.110 1.00 0.00 C ATOM 1596 CG LEU A 97 -17.761 10.740 -13.154 1.00 0.00 C ATOM 1597 CD1 LEU A 97 -17.933 12.085 -13.846 1.00 0.00 C ATOM 1598 CD2 LEU A 97 -19.086 10.253 -12.592 1.00 0.00 C ATOM 0 H LEU A 97 -16.939 10.952 -16.218 1.00 0.00 H new ATOM 0 HA LEU A 97 -15.253 10.600 -13.958 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -17.889 9.541 -14.924 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -17.091 8.751 -13.578 1.00 0.00 H new ATOM 0 HG LEU A 97 -17.059 10.878 -12.331 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -18.347 12.806 -13.142 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -16.965 12.439 -14.200 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -18.610 11.975 -14.693 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -19.490 11.003 -11.912 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -19.789 10.087 -13.409 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -18.931 9.319 -12.051 1.00 0.00 H new ATOM 1610 N GLU A 98 -15.077 8.480 -16.391 1.00 0.00 N ATOM 1611 CA GLU A 98 -14.393 7.286 -16.879 1.00 0.00 C ATOM 1612 C GLU A 98 -12.905 7.424 -16.639 1.00 0.00 C ATOM 1613 O GLU A 98 -12.247 6.514 -16.137 1.00 0.00 O ATOM 1614 CB GLU A 98 -14.671 7.070 -18.368 1.00 0.00 C ATOM 1615 CG GLU A 98 -13.989 5.842 -18.948 1.00 0.00 C ATOM 1616 CD GLU A 98 -14.286 5.659 -20.426 1.00 0.00 C ATOM 1617 OE1 GLU A 98 -15.168 6.374 -20.947 1.00 0.00 O ATOM 1618 OE2 GLU A 98 -13.635 4.804 -21.060 1.00 0.00 O ATOM 0 H GLU A 98 -15.539 9.034 -17.113 1.00 0.00 H new ATOM 0 HA GLU A 98 -14.769 6.419 -16.336 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -15.747 6.981 -18.518 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -14.344 7.951 -18.921 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -12.912 5.926 -18.804 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -14.315 4.957 -18.402 1.00 0.00 H new ATOM 1625 N ALA A 99 -12.396 8.604 -16.962 1.00 0.00 N ATOM 1626 CA ALA A 99 -11.001 8.918 -16.746 1.00 0.00 C ATOM 1627 C ALA A 99 -10.743 9.032 -15.258 1.00 0.00 C ATOM 1628 O ALA A 99 -9.694 8.634 -14.754 1.00 0.00 O ATOM 1629 CB ALA A 99 -10.624 10.207 -17.457 1.00 0.00 C ATOM 0 H ALA A 99 -12.938 9.362 -17.378 1.00 0.00 H new ATOM 0 HA ALA A 99 -10.384 8.120 -17.159 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -9.570 10.425 -17.281 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -10.798 10.097 -18.527 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -11.233 11.026 -17.073 1.00 0.00 H new ATOM 1635 N GLU A 100 -11.727 9.598 -14.563 1.00 0.00 N ATOM 1636 CA GLU A 100 -11.633 9.793 -13.122 1.00 0.00 C ATOM 1637 C GLU A 100 -11.520 8.460 -12.392 1.00 0.00 C ATOM 1638 O GLU A 100 -10.751 8.324 -11.441 1.00 0.00 O ATOM 1639 CB GLU A 100 -12.855 10.550 -12.622 1.00 0.00 C ATOM 1640 CG GLU A 100 -12.895 12.005 -13.057 1.00 0.00 C ATOM 1641 CD GLU A 100 -14.121 12.735 -12.544 1.00 0.00 C ATOM 1642 OE1 GLU A 100 -15.033 12.065 -12.013 1.00 0.00 O ATOM 1643 OE2 GLU A 100 -14.172 13.975 -12.675 1.00 0.00 O ATOM 0 H GLU A 100 -12.599 9.929 -14.977 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.733 10.373 -12.916 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -13.754 10.048 -12.981 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.878 10.505 -11.533 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.999 12.512 -12.699 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.876 12.055 -14.146 1.00 0.00 H new ATOM 1650 N VAL A 101 -12.280 7.473 -12.858 1.00 0.00 N ATOM 1651 CA VAL A 101 -12.251 6.143 -12.264 1.00 0.00 C ATOM 1652 C VAL A 101 -10.847 5.595 -12.389 1.00 0.00 C ATOM 1653 O VAL A 101 -10.238 5.151 -11.419 1.00 0.00 O ATOM 1654 CB VAL A 101 -13.247 5.179 -12.944 1.00 0.00 C ATOM 1655 CG1 VAL A 101 -13.107 3.771 -12.381 1.00 0.00 C ATOM 1656 CG2 VAL A 101 -14.675 5.678 -12.785 1.00 0.00 C ATOM 0 H VAL A 101 -12.922 7.570 -13.644 1.00 0.00 H new ATOM 0 HA VAL A 101 -12.547 6.226 -11.218 1.00 0.00 H new ATOM 0 HB VAL A 101 -13.012 5.147 -14.008 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -13.819 3.109 -12.875 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -12.094 3.409 -12.555 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -13.308 3.786 -11.310 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -15.359 4.983 -13.272 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -14.921 5.747 -11.725 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -14.770 6.662 -13.244 1.00 0.00 H new ATOM 1666 N GLN A 102 -10.331 5.681 -13.604 1.00 0.00 N ATOM 1667 CA GLN A 102 -8.983 5.249 -13.896 1.00 0.00 C ATOM 1668 C GLN A 102 -8.005 6.077 -13.080 1.00 0.00 C ATOM 1669 O GLN A 102 -6.999 5.567 -12.587 1.00 0.00 O ATOM 1670 CB GLN A 102 -8.681 5.397 -15.389 1.00 0.00 C ATOM 1671 CG GLN A 102 -9.436 4.409 -16.262 1.00 0.00 C ATOM 1672 CD GLN A 102 -9.122 4.574 -17.736 1.00 0.00 C ATOM 1673 OE1 GLN A 102 -7.974 4.807 -18.115 1.00 0.00 O ATOM 1674 NE2 GLN A 102 -10.142 4.450 -18.576 1.00 0.00 N ATOM 0 H GLN A 102 -10.836 6.051 -14.409 1.00 0.00 H new ATOM 0 HA GLN A 102 -8.881 4.197 -13.632 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -8.930 6.411 -15.703 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -7.611 5.267 -15.550 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -9.188 3.394 -15.953 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -10.507 4.537 -16.106 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -11.077 4.257 -18.218 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -9.991 4.548 -19.580 1.00 0.00 H new ATOM 1683 N THR A 103 -8.305 7.370 -12.953 1.00 0.00 N ATOM 1684 CA THR A 103 -7.430 8.267 -12.201 1.00 0.00 C ATOM 1685 C THR A 103 -7.350 7.869 -10.734 1.00 0.00 C ATOM 1686 O THR A 103 -6.261 7.745 -10.174 1.00 0.00 O ATOM 1687 CB THR A 103 -7.927 9.710 -12.317 1.00 0.00 C ATOM 1688 OG1 THR A 103 -7.942 10.132 -13.669 1.00 0.00 O ATOM 1689 CG2 THR A 103 -7.095 10.700 -11.529 1.00 0.00 C ATOM 0 H THR A 103 -9.132 7.813 -13.353 1.00 0.00 H new ATOM 0 HA THR A 103 -6.431 8.190 -12.629 1.00 0.00 H new ATOM 0 HB THR A 103 -8.934 9.700 -11.899 1.00 0.00 H new ATOM 0 HG1 THR A 103 -8.767 9.823 -14.099 1.00 0.00 H new ATOM 0 HG21 THR A 103 -7.504 11.702 -11.657 1.00 0.00 H new ATOM 0 HG22 THR A 103 -7.115 10.432 -10.473 1.00 0.00 H new ATOM 0 HG23 THR A 103 -6.067 10.679 -11.890 1.00 0.00 H new ATOM 1697 N LYS A 104 -8.504 7.649 -10.121 1.00 0.00 N ATOM 1698 CA LYS A 104 -8.552 7.240 -8.727 1.00 0.00 C ATOM 1699 C LYS A 104 -7.891 5.883 -8.539 1.00 0.00 C ATOM 1700 O LYS A 104 -7.183 5.651 -7.559 1.00 0.00 O ATOM 1701 CB LYS A 104 -9.990 7.224 -8.228 1.00 0.00 C ATOM 1702 CG LYS A 104 -10.575 8.607 -8.029 1.00 0.00 C ATOM 1703 CD LYS A 104 -9.857 9.352 -6.914 1.00 0.00 C ATOM 1704 CE LYS A 104 -10.398 10.759 -6.738 1.00 0.00 C ATOM 1705 NZ LYS A 104 -9.343 11.792 -6.897 1.00 0.00 N ATOM 0 H LYS A 104 -9.416 7.747 -10.566 1.00 0.00 H new ATOM 0 HA LYS A 104 -7.995 7.965 -8.134 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -10.607 6.676 -8.940 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -10.033 6.681 -7.284 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -10.499 9.174 -8.957 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -11.636 8.525 -7.791 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -9.966 8.801 -5.980 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -8.791 9.397 -7.135 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -11.189 10.936 -7.467 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -10.848 10.852 -5.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -9.759 12.736 -6.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -8.600 11.641 -6.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -8.930 11.723 -7.849 1.00 0.00 H new ATOM 1719 N SER A 105 -8.133 4.990 -9.489 1.00 0.00 N ATOM 1720 CA SER A 105 -7.570 3.646 -9.445 1.00 0.00 C ATOM 1721 C SER A 105 -6.050 3.708 -9.414 1.00 0.00 C ATOM 1722 O SER A 105 -5.402 2.949 -8.698 1.00 0.00 O ATOM 1723 CB SER A 105 -8.037 2.827 -10.649 1.00 0.00 C ATOM 1724 OG SER A 105 -7.448 3.297 -11.847 1.00 0.00 O ATOM 0 H SER A 105 -8.719 5.173 -10.304 1.00 0.00 H new ATOM 0 HA SER A 105 -7.921 3.159 -8.535 1.00 0.00 H new ATOM 0 HB2 SER A 105 -7.779 1.778 -10.501 1.00 0.00 H new ATOM 0 HB3 SER A 105 -9.123 2.880 -10.729 1.00 0.00 H new ATOM 0 HG SER A 105 -7.238 4.250 -11.756 1.00 0.00 H new ATOM 1730 N ARG A 106 -5.478 4.624 -10.182 1.00 0.00 N ATOM 1731 CA ARG A 106 -4.034 4.778 -10.205 1.00 0.00 C ATOM 1732 C ARG A 106 -3.560 5.266 -8.857 1.00 0.00 C ATOM 1733 O ARG A 106 -2.565 4.790 -8.315 1.00 0.00 O ATOM 1734 CB ARG A 106 -3.598 5.731 -11.315 1.00 0.00 C ATOM 1735 CG ARG A 106 -3.790 5.156 -12.706 1.00 0.00 C ATOM 1736 CD ARG A 106 -3.345 6.134 -13.777 1.00 0.00 C ATOM 1737 NE ARG A 106 -3.573 5.608 -15.120 1.00 0.00 N ATOM 1738 CZ ARG A 106 -2.750 5.806 -16.148 1.00 0.00 C ATOM 1739 NH1 ARG A 106 -1.638 6.516 -15.997 1.00 0.00 N ATOM 1740 NH2 ARG A 106 -3.042 5.290 -17.333 1.00 0.00 N ATOM 0 H ARG A 106 -5.987 5.265 -10.791 1.00 0.00 H new ATOM 0 HA ARG A 106 -3.580 3.809 -10.414 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -4.164 6.659 -11.231 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -2.547 5.984 -11.175 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -3.223 4.230 -12.799 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -4.840 4.904 -12.855 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -3.885 7.074 -13.658 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -2.286 6.356 -13.649 1.00 0.00 H new ATOM 0 HE ARG A 106 -4.415 5.055 -15.281 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -1.408 6.916 -15.087 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -1.014 6.662 -16.791 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -3.895 4.743 -17.455 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -2.414 5.439 -18.123 1.00 0.00 H new ATOM 1754 N LEU A 107 -4.328 6.173 -8.293 1.00 0.00 N ATOM 1755 CA LEU A 107 -4.053 6.682 -6.969 1.00 0.00 C ATOM 1756 C LEU A 107 -4.093 5.508 -6.024 1.00 0.00 C ATOM 1757 O LEU A 107 -3.364 5.454 -5.040 1.00 0.00 O ATOM 1758 CB LEU A 107 -5.065 7.756 -6.562 1.00 0.00 C ATOM 1759 CG LEU A 107 -4.998 9.047 -7.382 1.00 0.00 C ATOM 1760 CD1 LEU A 107 -6.116 9.994 -6.982 1.00 0.00 C ATOM 1761 CD2 LEU A 107 -3.644 9.720 -7.212 1.00 0.00 C ATOM 0 H LEU A 107 -5.154 6.575 -8.736 1.00 0.00 H new ATOM 0 HA LEU A 107 -3.074 7.161 -6.943 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -6.069 7.340 -6.647 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -4.910 8.001 -5.511 1.00 0.00 H new ATOM 0 HG LEU A 107 -5.125 8.790 -8.434 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -6.051 10.905 -7.576 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -7.079 9.515 -7.157 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.022 10.243 -5.925 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.616 10.636 -7.803 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.487 9.961 -6.161 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -2.857 9.046 -7.551 1.00 0.00 H new ATOM 1773 N MET A 108 -4.926 4.535 -6.383 1.00 0.00 N ATOM 1774 CA MET A 108 -5.028 3.315 -5.609 1.00 0.00 C ATOM 1775 C MET A 108 -3.720 2.561 -5.771 1.00 0.00 C ATOM 1776 O MET A 108 -3.200 1.964 -4.829 1.00 0.00 O ATOM 1777 CB MET A 108 -6.212 2.455 -6.074 1.00 0.00 C ATOM 1778 CG MET A 108 -7.571 3.045 -5.732 1.00 0.00 C ATOM 1779 SD MET A 108 -8.941 2.034 -6.331 1.00 0.00 S ATOM 1780 CE MET A 108 -8.767 0.573 -5.309 1.00 0.00 C ATOM 0 H MET A 108 -5.534 4.573 -7.201 1.00 0.00 H new ATOM 0 HA MET A 108 -5.207 3.553 -4.560 1.00 0.00 H new ATOM 0 HB2 MET A 108 -6.147 2.317 -7.153 1.00 0.00 H new ATOM 0 HB3 MET A 108 -6.131 1.467 -5.621 1.00 0.00 H new ATOM 0 HG2 MET A 108 -7.653 3.156 -4.651 1.00 0.00 H new ATOM 0 HG3 MET A 108 -7.647 4.044 -6.162 1.00 0.00 H new ATOM 0 HE1 MET A 108 -8.675 -0.307 -5.945 1.00 0.00 H new ATOM 0 HE2 MET A 108 -7.876 0.667 -4.688 1.00 0.00 H new ATOM 0 HE3 MET A 108 -9.644 0.469 -4.671 1.00 0.00 H new ATOM 1790 N SER A 109 -3.185 2.629 -6.993 1.00 0.00 N ATOM 1791 CA SER A 109 -1.912 1.985 -7.314 1.00 0.00 C ATOM 1792 C SER A 109 -0.796 2.643 -6.521 1.00 0.00 C ATOM 1793 O SER A 109 -0.006 1.984 -5.845 1.00 0.00 O ATOM 1794 CB SER A 109 -1.613 2.083 -8.813 1.00 0.00 C ATOM 1795 OG SER A 109 -2.631 1.465 -9.579 1.00 0.00 O ATOM 0 H SER A 109 -3.615 3.124 -7.775 1.00 0.00 H new ATOM 0 HA SER A 109 -1.979 0.930 -7.047 1.00 0.00 H new ATOM 0 HB2 SER A 109 -1.523 3.130 -9.101 1.00 0.00 H new ATOM 0 HB3 SER A 109 -0.655 1.610 -9.027 1.00 0.00 H new ATOM 0 HG SER A 109 -3.489 1.900 -9.394 1.00 0.00 H new ATOM 1801 N GLU A 110 -0.776 3.967 -6.597 1.00 0.00 N ATOM 1802 CA GLU A 110 0.190 4.782 -5.885 1.00 0.00 C ATOM 1803 C GLU A 110 -0.028 4.651 -4.390 1.00 0.00 C ATOM 1804 O GLU A 110 0.918 4.669 -3.604 1.00 0.00 O ATOM 1805 CB GLU A 110 0.084 6.247 -6.312 1.00 0.00 C ATOM 1806 CG GLU A 110 0.568 6.501 -7.730 1.00 0.00 C ATOM 1807 CD GLU A 110 0.444 7.956 -8.139 1.00 0.00 C ATOM 1808 OE1 GLU A 110 -0.649 8.531 -7.955 1.00 0.00 O ATOM 1809 OE2 GLU A 110 1.438 8.517 -8.643 1.00 0.00 O ATOM 0 H GLU A 110 -1.435 4.506 -7.159 1.00 0.00 H new ATOM 0 HA GLU A 110 1.192 4.429 -6.131 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -0.954 6.568 -6.228 1.00 0.00 H new ATOM 0 HB3 GLU A 110 0.664 6.861 -5.623 1.00 0.00 H new ATOM 0 HG2 GLU A 110 1.610 6.192 -7.815 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -0.005 5.883 -8.421 1.00 0.00 H new ATOM 1816 N LEU A 111 -1.296 4.553 -4.006 1.00 0.00 N ATOM 1817 CA LEU A 111 -1.662 4.457 -2.596 1.00 0.00 C ATOM 1818 C LEU A 111 -1.007 3.250 -1.926 1.00 0.00 C ATOM 1819 O LEU A 111 -0.500 3.350 -0.812 1.00 0.00 O ATOM 1820 CB LEU A 111 -3.183 4.349 -2.472 1.00 0.00 C ATOM 1821 CG LEU A 111 -3.723 4.242 -1.047 1.00 0.00 C ATOM 1822 CD1 LEU A 111 -3.558 5.563 -0.314 1.00 0.00 C ATOM 1823 CD2 LEU A 111 -5.184 3.812 -1.065 1.00 0.00 C ATOM 0 H LEU A 111 -2.087 4.538 -4.650 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.306 5.355 -2.092 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -3.631 5.222 -2.947 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -3.514 3.475 -3.034 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.149 3.484 -0.514 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -3.948 5.468 0.699 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -2.501 5.827 -0.273 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -4.106 6.343 -0.842 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -5.555 3.740 -0.043 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -5.773 4.547 -1.614 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -5.271 2.841 -1.552 1.00 0.00 H new ATOM 1835 N GLU A 112 -0.989 2.118 -2.612 1.00 0.00 N ATOM 1836 CA GLU A 112 -0.367 0.916 -2.069 1.00 0.00 C ATOM 1837 C GLU A 112 1.130 1.125 -2.011 1.00 0.00 C ATOM 1838 O GLU A 112 1.793 0.807 -1.024 1.00 0.00 O ATOM 1839 CB GLU A 112 -0.700 -0.298 -2.938 1.00 0.00 C ATOM 1840 CG GLU A 112 -2.154 -0.728 -2.852 1.00 0.00 C ATOM 1841 CD GLU A 112 -2.459 -1.933 -3.722 1.00 0.00 C ATOM 1842 OE1 GLU A 112 -1.592 -2.313 -4.536 1.00 0.00 O ATOM 1843 OE2 GLU A 112 -3.568 -2.494 -3.592 1.00 0.00 O ATOM 0 H GLU A 112 -1.395 2.004 -3.541 1.00 0.00 H new ATOM 0 HA GLU A 112 -0.751 0.728 -1.066 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -0.459 -0.068 -3.976 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -0.065 -1.132 -2.640 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -2.399 -0.961 -1.816 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -2.793 0.103 -3.152 1.00 0.00 H new ATOM 1850 N LYS A 113 1.637 1.713 -3.083 1.00 0.00 N ATOM 1851 CA LYS A 113 3.040 2.045 -3.201 1.00 0.00 C ATOM 1852 C LYS A 113 3.431 3.000 -2.087 1.00 0.00 C ATOM 1853 O LYS A 113 4.548 2.954 -1.573 1.00 0.00 O ATOM 1854 CB LYS A 113 3.334 2.673 -4.565 1.00 0.00 C ATOM 1855 CG LYS A 113 4.794 3.047 -4.763 1.00 0.00 C ATOM 1856 CD LYS A 113 5.699 1.827 -4.664 1.00 0.00 C ATOM 1857 CE LYS A 113 7.119 2.147 -5.102 1.00 0.00 C ATOM 1858 NZ LYS A 113 7.941 0.916 -5.264 1.00 0.00 N ATOM 0 H LYS A 113 1.081 1.973 -3.897 1.00 0.00 H new ATOM 0 HA LYS A 113 3.627 1.131 -3.115 1.00 0.00 H new ATOM 0 HB2 LYS A 113 3.037 1.975 -5.348 1.00 0.00 H new ATOM 0 HB3 LYS A 113 2.720 3.566 -4.684 1.00 0.00 H new ATOM 0 HG2 LYS A 113 4.921 3.518 -5.738 1.00 0.00 H new ATOM 0 HG3 LYS A 113 5.088 3.781 -4.013 1.00 0.00 H new ATOM 0 HD2 LYS A 113 5.708 1.462 -3.637 1.00 0.00 H new ATOM 0 HD3 LYS A 113 5.298 1.025 -5.284 1.00 0.00 H new ATOM 0 HE2 LYS A 113 7.094 2.693 -6.045 1.00 0.00 H new ATOM 0 HE3 LYS A 113 7.587 2.802 -4.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 8.902 1.177 -5.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 7.987 0.407 -4.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 7.509 0.302 -5.984 1.00 0.00 H new ATOM 1872 N THR A 114 2.502 3.895 -1.745 1.00 0.00 N ATOM 1873 CA THR A 114 2.758 4.903 -0.717 1.00 0.00 C ATOM 1874 C THR A 114 3.083 4.265 0.632 1.00 0.00 C ATOM 1875 O THR A 114 4.017 4.688 1.313 1.00 0.00 O ATOM 1876 CB THR A 114 1.545 5.826 -0.577 1.00 0.00 C ATOM 1877 OG1 THR A 114 1.279 6.489 -1.805 1.00 0.00 O ATOM 1878 CG2 THR A 114 1.711 6.884 0.499 1.00 0.00 C ATOM 0 H THR A 114 1.572 3.942 -2.162 1.00 0.00 H new ATOM 0 HA THR A 114 3.626 5.483 -1.030 1.00 0.00 H new ATOM 0 HB THR A 114 0.717 5.177 -0.291 1.00 0.00 H new ATOM 0 HG1 THR A 114 0.764 5.897 -2.392 1.00 0.00 H new ATOM 0 HG21 THR A 114 0.814 7.502 0.543 1.00 0.00 H new ATOM 0 HG22 THR A 114 1.866 6.401 1.464 1.00 0.00 H new ATOM 0 HG23 THR A 114 2.572 7.510 0.264 1.00 0.00 H new ATOM 1886 N ARG A 115 2.342 3.233 1.006 1.00 0.00 N ATOM 1887 CA ARG A 115 2.606 2.541 2.262 1.00 0.00 C ATOM 1888 C ARG A 115 4.017 1.983 2.224 1.00 0.00 C ATOM 1889 O ARG A 115 4.811 2.168 3.146 1.00 0.00 O ATOM 1890 CB ARG A 115 1.588 1.422 2.504 1.00 0.00 C ATOM 1891 CG ARG A 115 1.819 0.666 3.803 1.00 0.00 C ATOM 1892 CD ARG A 115 0.522 0.438 4.564 1.00 0.00 C ATOM 1893 NE ARG A 115 0.711 0.544 6.012 1.00 0.00 N ATOM 1894 CZ ARG A 115 -0.160 1.119 6.842 1.00 0.00 C ATOM 1895 NH1 ARG A 115 -1.290 1.642 6.382 1.00 0.00 N ATOM 1896 NH2 ARG A 115 0.100 1.173 8.143 1.00 0.00 N ATOM 0 H ARG A 115 1.562 2.858 0.466 1.00 0.00 H new ATOM 0 HA ARG A 115 2.511 3.247 3.087 1.00 0.00 H new ATOM 0 HB2 ARG A 115 0.585 1.849 2.514 1.00 0.00 H new ATOM 0 HB3 ARG A 115 1.627 0.719 1.672 1.00 0.00 H new ATOM 0 HG2 ARG A 115 2.286 -0.294 3.586 1.00 0.00 H new ATOM 0 HG3 ARG A 115 2.514 1.225 4.430 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -0.221 1.167 4.241 1.00 0.00 H new ATOM 0 HD3 ARG A 115 0.127 -0.549 4.321 1.00 0.00 H new ATOM 0 HE ARG A 115 1.564 0.153 6.412 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -1.499 1.607 5.384 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -1.949 2.079 7.026 1.00 0.00 H new ATOM 0 HH21 ARG A 115 0.966 0.775 8.507 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -0.566 1.613 8.778 1.00 0.00 H new ATOM 1910 N GLU A 116 4.318 1.334 1.109 1.00 0.00 N ATOM 1911 CA GLU A 116 5.627 0.764 0.863 1.00 0.00 C ATOM 1912 C GLU A 116 6.672 1.867 0.807 1.00 0.00 C ATOM 1913 O GLU A 116 7.835 1.654 1.148 1.00 0.00 O ATOM 1914 CB GLU A 116 5.626 -0.034 -0.443 1.00 0.00 C ATOM 1915 CG GLU A 116 4.819 -1.320 -0.363 1.00 0.00 C ATOM 1916 CD GLU A 116 4.825 -2.102 -1.663 1.00 0.00 C ATOM 1917 OE1 GLU A 116 5.297 -1.556 -2.683 1.00 0.00 O ATOM 1918 OE2 GLU A 116 4.356 -3.259 -1.662 1.00 0.00 O ATOM 0 H GLU A 116 3.655 1.189 0.348 1.00 0.00 H new ATOM 0 HA GLU A 116 5.873 0.086 1.680 1.00 0.00 H new ATOM 0 HB2 GLU A 116 5.224 0.590 -1.241 1.00 0.00 H new ATOM 0 HB3 GLU A 116 6.654 -0.275 -0.714 1.00 0.00 H new ATOM 0 HG2 GLU A 116 5.221 -1.946 0.434 1.00 0.00 H new ATOM 0 HG3 GLU A 116 3.790 -1.081 -0.093 1.00 0.00 H new ATOM 1925 N GLU A 117 6.250 3.044 0.347 1.00 0.00 N ATOM 1926 CA GLU A 117 7.164 4.179 0.215 1.00 0.00 C ATOM 1927 C GLU A 117 7.838 4.515 1.545 1.00 0.00 C ATOM 1928 O GLU A 117 9.030 4.817 1.580 1.00 0.00 O ATOM 1929 CB GLU A 117 6.411 5.405 -0.308 1.00 0.00 C ATOM 1930 CG GLU A 117 7.283 6.639 -0.478 1.00 0.00 C ATOM 1931 CD GLU A 117 6.504 7.833 -0.998 1.00 0.00 C ATOM 1932 OE1 GLU A 117 5.336 7.651 -1.402 1.00 0.00 O ATOM 1933 OE2 GLU A 117 7.061 8.951 -0.994 1.00 0.00 O ATOM 0 H GLU A 117 5.290 3.236 0.062 1.00 0.00 H new ATOM 0 HA GLU A 117 7.940 3.897 -0.496 1.00 0.00 H new ATOM 0 HB2 GLU A 117 5.957 5.158 -1.268 1.00 0.00 H new ATOM 0 HB3 GLU A 117 5.597 5.639 0.378 1.00 0.00 H new ATOM 0 HG2 GLU A 117 7.737 6.894 0.480 1.00 0.00 H new ATOM 0 HG3 GLU A 117 8.097 6.413 -1.166 1.00 0.00 H new ATOM 1940 N ARG A 118 7.084 4.449 2.638 1.00 0.00 N ATOM 1941 CA ARG A 118 7.644 4.737 3.955 1.00 0.00 C ATOM 1942 C ARG A 118 7.835 3.465 4.772 1.00 0.00 C ATOM 1943 O ARG A 118 8.746 3.379 5.595 1.00 0.00 O ATOM 1944 CB ARG A 118 6.759 5.716 4.726 1.00 0.00 C ATOM 1945 CG ARG A 118 6.815 7.136 4.193 1.00 0.00 C ATOM 1946 CD ARG A 118 5.920 8.066 4.993 1.00 0.00 C ATOM 1947 NE ARG A 118 6.312 9.464 4.833 1.00 0.00 N ATOM 1948 CZ ARG A 118 7.296 10.039 5.522 1.00 0.00 C ATOM 1949 NH1 ARG A 118 7.980 9.343 6.424 1.00 0.00 N ATOM 1950 NH2 ARG A 118 7.601 11.311 5.309 1.00 0.00 N ATOM 0 H ARG A 118 6.094 4.202 2.640 1.00 0.00 H new ATOM 0 HA ARG A 118 8.620 5.194 3.794 1.00 0.00 H new ATOM 0 HB2 ARG A 118 5.728 5.365 4.692 1.00 0.00 H new ATOM 0 HB3 ARG A 118 7.061 5.718 5.773 1.00 0.00 H new ATOM 0 HG2 ARG A 118 7.842 7.499 4.228 1.00 0.00 H new ATOM 0 HG3 ARG A 118 6.509 7.145 3.147 1.00 0.00 H new ATOM 0 HD2 ARG A 118 4.886 7.939 4.673 1.00 0.00 H new ATOM 0 HD3 ARG A 118 5.963 7.794 6.048 1.00 0.00 H new ATOM 0 HE ARG A 118 5.803 10.032 4.155 1.00 0.00 H new ATOM 0 HH11 ARG A 118 7.752 8.363 6.592 1.00 0.00 H new ATOM 0 HH12 ARG A 118 8.733 9.789 6.949 1.00 0.00 H new ATOM 0 HH21 ARG A 118 7.082 11.851 4.617 1.00 0.00 H new ATOM 0 HH22 ARG A 118 8.355 11.750 5.837 1.00 0.00 H new ATOM 2094 N GLU A 128 -3.602 -4.458 6.467 1.00 0.00 N ATOM 2095 CA GLU A 128 -4.600 -3.445 6.797 1.00 0.00 C ATOM 2096 C GLU A 128 -4.933 -2.570 5.594 1.00 0.00 C ATOM 2097 O GLU A 128 -6.095 -2.239 5.362 1.00 0.00 O ATOM 2098 CB GLU A 128 -4.110 -2.574 7.955 1.00 0.00 C ATOM 2099 CG GLU A 128 -4.068 -3.307 9.286 1.00 0.00 C ATOM 2100 CD GLU A 128 -5.450 -3.669 9.793 1.00 0.00 C ATOM 2101 OE1 GLU A 128 -6.425 -3.002 9.386 1.00 0.00 O ATOM 2102 OE2 GLU A 128 -5.558 -4.619 10.596 1.00 0.00 O ATOM 0 HA GLU A 128 -5.510 -3.966 7.096 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -3.113 -2.201 7.722 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -4.762 -1.705 8.047 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -3.475 -4.215 9.179 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -3.565 -2.683 10.025 1.00 0.00 H new ATOM 2109 N THR A 129 -3.914 -2.198 4.828 1.00 0.00 N ATOM 2110 CA THR A 129 -4.119 -1.365 3.652 1.00 0.00 C ATOM 2111 C THR A 129 -4.914 -2.114 2.589 1.00 0.00 C ATOM 2112 O THR A 129 -5.820 -1.558 1.968 1.00 0.00 O ATOM 2113 CB THR A 129 -2.773 -0.919 3.082 1.00 0.00 C ATOM 2114 OG1 THR A 129 -2.049 -0.173 4.042 1.00 0.00 O ATOM 2115 CG2 THR A 129 -2.897 -0.066 1.838 1.00 0.00 C ATOM 0 H THR A 129 -2.943 -2.459 5.000 1.00 0.00 H new ATOM 0 HA THR A 129 -4.689 -0.485 3.951 1.00 0.00 H new ATOM 0 HB THR A 129 -2.253 -1.840 2.818 1.00 0.00 H new ATOM 0 HG1 THR A 129 -2.631 0.033 4.803 1.00 0.00 H new ATOM 0 HG21 THR A 129 -1.903 0.214 1.488 1.00 0.00 H new ATOM 0 HG22 THR A 129 -3.410 -0.631 1.059 1.00 0.00 H new ATOM 0 HG23 THR A 129 -3.467 0.834 2.069 1.00 0.00 H new ATOM 2123 N LYS A 130 -4.565 -3.380 2.386 1.00 0.00 N ATOM 2124 CA LYS A 130 -5.244 -4.209 1.398 1.00 0.00 C ATOM 2125 C LYS A 130 -6.729 -4.334 1.714 1.00 0.00 C ATOM 2126 O LYS A 130 -7.572 -4.288 0.819 1.00 0.00 O ATOM 2127 CB LYS A 130 -4.607 -5.597 1.356 1.00 0.00 C ATOM 2128 CG LYS A 130 -3.207 -5.605 0.767 1.00 0.00 C ATOM 2129 CD LYS A 130 -2.621 -7.005 0.748 1.00 0.00 C ATOM 2130 CE LYS A 130 -1.220 -7.012 0.160 1.00 0.00 C ATOM 2131 NZ LYS A 130 -0.561 -8.338 0.308 1.00 0.00 N ATOM 0 H LYS A 130 -3.817 -3.854 2.892 1.00 0.00 H new ATOM 0 HA LYS A 130 -5.140 -3.730 0.424 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -4.569 -6.001 2.368 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -5.242 -6.262 0.771 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -3.235 -5.207 -0.247 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -2.562 -4.947 1.349 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -2.593 -7.403 1.762 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -3.265 -7.663 0.165 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -1.269 -6.747 -0.896 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -0.616 -6.250 0.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 0.392 -8.300 -0.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -0.491 -8.580 1.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -1.123 -9.062 -0.184 1.00 0.00 H new ATOM 2145 N ALA A 131 -7.042 -4.498 2.997 1.00 0.00 N ATOM 2146 CA ALA A 131 -8.424 -4.637 3.435 1.00 0.00 C ATOM 2147 C ALA A 131 -9.210 -3.360 3.187 1.00 0.00 C ATOM 2148 O ALA A 131 -10.348 -3.398 2.718 1.00 0.00 O ATOM 2149 CB ALA A 131 -8.476 -5.003 4.909 1.00 0.00 C ATOM 0 H ALA A 131 -6.355 -4.538 3.750 1.00 0.00 H new ATOM 0 HA ALA A 131 -8.882 -5.437 2.853 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -9.515 -5.104 5.222 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.956 -5.948 5.068 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.994 -4.221 5.495 1.00 0.00 H new ATOM 2155 N HIS A 132 -8.595 -2.229 3.506 1.00 0.00 N ATOM 2156 CA HIS A 132 -9.238 -0.941 3.319 1.00 0.00 C ATOM 2157 C HIS A 132 -9.586 -0.727 1.849 1.00 0.00 C ATOM 2158 O HIS A 132 -10.698 -0.326 1.516 1.00 0.00 O ATOM 2159 CB HIS A 132 -8.330 0.184 3.823 1.00 0.00 C ATOM 2160 CG HIS A 132 -8.927 1.543 3.662 1.00 0.00 C ATOM 2161 ND1 HIS A 132 -10.057 1.948 4.334 1.00 0.00 N ATOM 2162 CD2 HIS A 132 -8.566 2.581 2.876 1.00 0.00 C ATOM 2163 CE1 HIS A 132 -10.370 3.175 3.964 1.00 0.00 C ATOM 2164 NE2 HIS A 132 -9.481 3.586 3.075 1.00 0.00 N ATOM 0 H HIS A 132 -7.653 -2.180 3.895 1.00 0.00 H new ATOM 0 HA HIS A 132 -10.162 -0.927 3.897 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -8.106 0.016 4.876 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -7.383 0.145 3.285 1.00 0.00 H new ATOM 0 HD1 HIS A 132 -10.572 1.387 5.012 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -7.714 2.614 2.213 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -11.211 3.748 4.326 1.00 0.00 H new ATOM 2173 N ILE A 133 -8.630 -1.019 0.974 1.00 0.00 N ATOM 2174 CA ILE A 133 -8.832 -0.876 -0.462 1.00 0.00 C ATOM 2175 C ILE A 133 -9.849 -1.894 -0.977 1.00 0.00 C ATOM 2176 O ILE A 133 -10.662 -1.583 -1.847 1.00 0.00 O ATOM 2177 CB ILE A 133 -7.506 -1.008 -1.247 1.00 0.00 C ATOM 2178 CG1 ILE A 133 -6.530 0.087 -0.809 1.00 0.00 C ATOM 2179 CG2 ILE A 133 -7.754 -0.929 -2.751 1.00 0.00 C ATOM 2180 CD1 ILE A 133 -5.165 -0.014 -1.458 1.00 0.00 C ATOM 0 H ILE A 133 -7.704 -1.357 1.236 1.00 0.00 H new ATOM 0 HA ILE A 133 -9.223 0.128 -0.629 1.00 0.00 H new ATOM 0 HB ILE A 133 -7.069 -1.982 -1.028 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -6.962 1.060 -1.043 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -6.411 0.043 0.274 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -6.807 -1.024 -3.281 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -8.422 -1.736 -3.053 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -8.211 0.030 -2.994 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -4.530 0.796 -1.098 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -4.711 -0.972 -1.203 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -5.270 0.061 -2.540 1.00 0.00 H new ATOM 2192 N GLU A 134 -9.792 -3.112 -0.446 1.00 0.00 N ATOM 2193 CA GLU A 134 -10.706 -4.166 -0.874 1.00 0.00 C ATOM 2194 C GLU A 134 -12.154 -3.764 -0.618 1.00 0.00 C ATOM 2195 O GLU A 134 -12.999 -3.874 -1.508 1.00 0.00 O ATOM 2196 CB GLU A 134 -10.389 -5.469 -0.134 1.00 0.00 C ATOM 2197 CG GLU A 134 -11.295 -6.630 -0.517 1.00 0.00 C ATOM 2198 CD GLU A 134 -10.957 -7.906 0.232 1.00 0.00 C ATOM 2199 OE1 GLU A 134 -9.904 -7.940 0.903 1.00 0.00 O ATOM 2200 OE2 GLU A 134 -11.745 -8.871 0.144 1.00 0.00 O ATOM 0 H GLU A 134 -9.128 -3.392 0.276 1.00 0.00 H new ATOM 0 HA GLU A 134 -10.574 -4.319 -1.945 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.354 -5.747 -0.334 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -10.471 -5.295 0.939 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -12.331 -6.359 -0.316 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -11.215 -6.810 -1.589 1.00 0.00 H new ATOM 2207 N GLU A 135 -12.441 -3.275 0.585 1.00 0.00 N ATOM 2208 CA GLU A 135 -13.794 -2.837 0.912 1.00 0.00 C ATOM 2209 C GLU A 135 -14.196 -1.678 0.010 1.00 0.00 C ATOM 2210 O GLU A 135 -15.314 -1.625 -0.502 1.00 0.00 O ATOM 2211 CB GLU A 135 -13.882 -2.414 2.379 1.00 0.00 C ATOM 2212 CG GLU A 135 -15.268 -1.943 2.792 1.00 0.00 C ATOM 2213 CD GLU A 135 -15.336 -1.527 4.248 1.00 0.00 C ATOM 2214 OE1 GLU A 135 -14.359 -1.780 4.986 1.00 0.00 O ATOM 2215 OE2 GLU A 135 -16.364 -0.946 4.651 1.00 0.00 O ATOM 0 H GLU A 135 -11.764 -3.173 1.341 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.478 -3.670 0.751 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -13.589 -3.254 3.009 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -13.165 -1.613 2.562 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -15.563 -1.102 2.164 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -15.987 -2.742 2.613 1.00 0.00 H new ATOM 2222 N LEU A 136 -13.255 -0.762 -0.190 1.00 0.00 N ATOM 2223 CA LEU A 136 -13.467 0.401 -1.041 1.00 0.00 C ATOM 2224 C LEU A 136 -13.735 -0.035 -2.473 1.00 0.00 C ATOM 2225 O LEU A 136 -14.574 0.537 -3.169 1.00 0.00 O ATOM 2226 CB LEU A 136 -12.241 1.307 -0.999 1.00 0.00 C ATOM 2227 CG LEU A 136 -11.970 1.965 0.353 1.00 0.00 C ATOM 2228 CD1 LEU A 136 -10.589 2.597 0.365 1.00 0.00 C ATOM 2229 CD2 LEU A 136 -13.043 2.998 0.669 1.00 0.00 C ATOM 0 H LEU A 136 -12.327 -0.805 0.232 1.00 0.00 H new ATOM 0 HA LEU A 136 -14.333 0.951 -0.672 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -11.366 0.722 -1.283 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -12.360 2.089 -1.749 1.00 0.00 H new ATOM 0 HG LEU A 136 -12.001 1.198 1.127 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -10.410 3.062 1.335 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -9.836 1.829 0.186 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -10.528 3.354 -0.417 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -12.834 3.456 1.636 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -13.047 3.767 -0.104 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -14.018 2.512 0.702 1.00 0.00 H new ATOM 2241 N ARG A 137 -12.996 -1.050 -2.903 1.00 0.00 N ATOM 2242 CA ARG A 137 -13.121 -1.577 -4.254 1.00 0.00 C ATOM 2243 C ARG A 137 -14.527 -2.114 -4.493 1.00 0.00 C ATOM 2244 O ARG A 137 -15.100 -1.921 -5.564 1.00 0.00 O ATOM 2245 CB ARG A 137 -12.091 -2.688 -4.478 1.00 0.00 C ATOM 2246 CG ARG A 137 -12.144 -3.303 -5.866 1.00 0.00 C ATOM 2247 CD ARG A 137 -11.833 -2.275 -6.940 1.00 0.00 C ATOM 2248 NE ARG A 137 -11.878 -2.851 -8.282 1.00 0.00 N ATOM 2249 CZ ARG A 137 -11.259 -2.324 -9.336 1.00 0.00 C ATOM 2250 NH1 ARG A 137 -10.552 -1.207 -9.211 1.00 0.00 N ATOM 2251 NH2 ARG A 137 -11.346 -2.916 -10.519 1.00 0.00 N ATOM 0 H ARG A 137 -12.299 -1.527 -2.330 1.00 0.00 H new ATOM 0 HA ARG A 137 -12.935 -0.768 -4.961 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -11.093 -2.285 -4.307 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -12.249 -3.472 -3.737 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -11.430 -4.125 -5.929 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -13.133 -3.726 -6.041 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -12.548 -1.455 -6.874 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -10.845 -1.852 -6.761 1.00 0.00 H new ATOM 0 HE ARG A 137 -12.415 -3.707 -8.419 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -10.481 -0.747 -8.303 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -10.080 -0.809 -10.023 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -11.887 -3.775 -10.621 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -10.872 -2.513 -11.327 1.00 0.00 H new ATOM 2265 N HIS A 138 -15.087 -2.782 -3.487 1.00 0.00 N ATOM 2266 CA HIS A 138 -16.432 -3.330 -3.606 1.00 0.00 C ATOM 2267 C HIS A 138 -17.436 -2.211 -3.867 1.00 0.00 C ATOM 2268 O HIS A 138 -18.313 -2.335 -4.721 1.00 0.00 O ATOM 2269 CB HIS A 138 -16.813 -4.097 -2.337 1.00 0.00 C ATOM 2270 CG HIS A 138 -18.187 -4.691 -2.386 1.00 0.00 C ATOM 2271 ND1 HIS A 138 -18.543 -5.685 -3.272 1.00 0.00 N ATOM 2272 CD2 HIS A 138 -19.295 -4.430 -1.652 1.00 0.00 C ATOM 2273 CE1 HIS A 138 -19.808 -6.010 -3.081 1.00 0.00 C ATOM 2274 NE2 HIS A 138 -20.287 -5.264 -2.104 1.00 0.00 N ATOM 0 H HIS A 138 -14.634 -2.955 -2.590 1.00 0.00 H new ATOM 0 HA HIS A 138 -16.450 -4.022 -4.448 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -16.087 -4.894 -2.172 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -16.747 -3.424 -1.482 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -19.382 -3.702 -0.859 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -20.358 -6.759 -3.631 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -21.240 -5.301 -1.743 1.00 0.00 H new ATOM 2283 N LEU A 139 -17.280 -1.104 -3.142 1.00 0.00 N ATOM 2284 CA LEU A 139 -18.153 0.050 -3.317 1.00 0.00 C ATOM 2285 C LEU A 139 -17.975 0.607 -4.720 1.00 0.00 C ATOM 2286 O LEU A 139 -18.935 0.999 -5.383 1.00 0.00 O ATOM 2287 CB LEU A 139 -17.835 1.125 -2.276 1.00 0.00 C ATOM 2288 CG LEU A 139 -18.200 0.755 -0.838 1.00 0.00 C ATOM 2289 CD1 LEU A 139 -17.742 1.835 0.131 1.00 0.00 C ATOM 2290 CD2 LEU A 139 -19.700 0.519 -0.716 1.00 0.00 C ATOM 0 H LEU A 139 -16.559 -0.984 -2.431 1.00 0.00 H new ATOM 0 HA LEU A 139 -19.189 -0.261 -3.180 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -16.769 1.348 -2.319 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -18.363 2.039 -2.546 1.00 0.00 H new ATOM 0 HG LEU A 139 -17.684 -0.169 -0.579 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -18.012 1.550 1.148 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -16.660 1.951 0.062 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -18.225 2.779 -0.122 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -19.944 0.256 0.313 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -20.235 1.426 -0.996 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -19.995 -0.295 -1.378 1.00 0.00 H new ATOM 2302 N TRP A 140 -16.723 0.621 -5.159 1.00 0.00 N ATOM 2303 CA TRP A 140 -16.364 1.105 -6.480 1.00 0.00 C ATOM 2304 C TRP A 140 -17.057 0.298 -7.565 1.00 0.00 C ATOM 2305 O TRP A 140 -17.502 0.846 -8.575 1.00 0.00 O ATOM 2306 CB TRP A 140 -14.856 0.995 -6.665 1.00 0.00 C ATOM 2307 CG TRP A 140 -14.185 2.310 -6.822 1.00 0.00 C ATOM 2308 CD1 TRP A 140 -14.513 3.479 -6.205 1.00 0.00 C ATOM 2309 CD2 TRP A 140 -13.064 2.590 -7.655 1.00 0.00 C ATOM 2310 NE1 TRP A 140 -13.660 4.475 -6.606 1.00 0.00 N ATOM 2311 CE2 TRP A 140 -12.761 3.951 -7.499 1.00 0.00 C ATOM 2312 CE3 TRP A 140 -12.286 1.816 -8.521 1.00 0.00 C ATOM 2313 CZ2 TRP A 140 -11.714 4.554 -8.175 1.00 0.00 C ATOM 2314 CZ3 TRP A 140 -11.245 2.420 -9.192 1.00 0.00 C ATOM 2315 CH2 TRP A 140 -10.968 3.778 -9.015 1.00 0.00 C ATOM 0 H TRP A 140 -15.929 0.296 -4.607 1.00 0.00 H new ATOM 0 HA TRP A 140 -16.682 2.144 -6.562 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -14.429 0.477 -5.806 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -14.649 0.382 -7.542 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -15.325 3.603 -5.504 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -13.689 5.445 -6.292 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -12.497 0.766 -8.661 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -11.495 5.603 -8.042 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -10.635 1.835 -9.864 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -10.146 4.224 -9.555 1.00 0.00 H new ATOM 2326 N ASP A 141 -17.131 -1.010 -7.355 1.00 0.00 N ATOM 2327 CA ASP A 141 -17.753 -1.897 -8.323 1.00 0.00 C ATOM 2328 C ASP A 141 -19.208 -1.511 -8.535 1.00 0.00 C ATOM 2329 O ASP A 141 -19.701 -1.508 -9.663 1.00 0.00 O ATOM 2330 CB ASP A 141 -17.660 -3.347 -7.844 1.00 0.00 C ATOM 2331 CG ASP A 141 -18.287 -4.327 -8.818 1.00 0.00 C ATOM 2332 OD1 ASP A 141 -18.958 -3.877 -9.771 1.00 0.00 O ATOM 2333 OD2 ASP A 141 -18.101 -5.549 -8.630 1.00 0.00 O ATOM 0 H ASP A 141 -16.768 -1.477 -6.524 1.00 0.00 H new ATOM 0 HA ASP A 141 -17.224 -1.803 -9.272 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -16.613 -3.609 -7.695 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -18.153 -3.438 -6.876 1.00 0.00 H new ATOM 2338 N LEU A 142 -19.890 -1.163 -7.449 1.00 0.00 N ATOM 2339 CA LEU A 142 -21.281 -0.757 -7.545 1.00 0.00 C ATOM 2340 C LEU A 142 -21.395 0.468 -8.442 1.00 0.00 C ATOM 2341 O LEU A 142 -22.249 0.529 -9.325 1.00 0.00 O ATOM 2342 CB LEU A 142 -21.853 -0.453 -6.156 1.00 0.00 C ATOM 2343 CG LEU A 142 -22.045 -1.674 -5.253 1.00 0.00 C ATOM 2344 CD1 LEU A 142 -22.388 -1.241 -3.835 1.00 0.00 C ATOM 2345 CD2 LEU A 142 -23.128 -2.588 -5.812 1.00 0.00 C ATOM 0 H LEU A 142 -19.505 -1.155 -6.504 1.00 0.00 H new ATOM 0 HA LEU A 142 -21.857 -1.575 -7.978 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -21.190 0.251 -5.653 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -22.815 0.045 -6.277 1.00 0.00 H new ATOM 0 HG LEU A 142 -21.108 -2.231 -5.224 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -22.521 -2.122 -3.208 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -21.579 -0.630 -3.435 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -23.310 -0.660 -3.845 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -23.250 -3.450 -5.157 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -24.069 -2.042 -5.873 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -22.840 -2.927 -6.807 1.00 0.00 H new ATOM 2357 N LEU A 143 -20.507 1.432 -8.217 1.00 0.00 N ATOM 2358 CA LEU A 143 -20.481 2.659 -9.003 1.00 0.00 C ATOM 2359 C LEU A 143 -20.247 2.361 -10.478 1.00 0.00 C ATOM 2360 O LEU A 143 -20.859 2.972 -11.353 1.00 0.00 O ATOM 2361 CB LEU A 143 -19.390 3.594 -8.486 1.00 0.00 C ATOM 2362 CG LEU A 143 -19.270 4.916 -9.239 1.00 0.00 C ATOM 2363 CD1 LEU A 143 -20.568 5.700 -9.131 1.00 0.00 C ATOM 2364 CD2 LEU A 143 -18.102 5.731 -8.704 1.00 0.00 C ATOM 0 H LEU A 143 -19.792 1.385 -7.491 1.00 0.00 H new ATOM 0 HA LEU A 143 -21.451 3.144 -8.900 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -19.582 3.807 -7.434 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -18.433 3.075 -8.536 1.00 0.00 H new ATOM 0 HG LEU A 143 -19.081 4.703 -10.291 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -20.471 6.641 -9.672 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -21.382 5.117 -9.561 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -20.783 5.905 -8.082 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -18.032 6.670 -9.253 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -18.259 5.940 -7.646 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -17.177 5.168 -8.830 1.00 0.00 H new ATOM 2376 N LEU A 144 -19.364 1.407 -10.746 1.00 0.00 N ATOM 2377 CA LEU A 144 -19.062 1.018 -12.116 1.00 0.00 C ATOM 2378 C LEU A 144 -20.316 0.459 -12.745 1.00 0.00 C ATOM 2379 O LEU A 144 -20.722 0.861 -13.835 1.00 0.00 O ATOM 2380 CB LEU A 144 -17.933 -0.013 -12.148 1.00 0.00 C ATOM 2381 CG LEU A 144 -16.559 0.534 -11.762 1.00 0.00 C ATOM 2382 CD1 LEU A 144 -15.550 -0.597 -11.617 1.00 0.00 C ATOM 2383 CD2 LEU A 144 -16.086 1.553 -12.788 1.00 0.00 C ATOM 0 H LEU A 144 -18.846 0.890 -10.035 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.727 1.888 -12.680 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -18.186 -0.831 -11.473 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -17.873 -0.435 -13.151 1.00 0.00 H new ATOM 0 HG LEU A 144 -16.646 1.034 -10.797 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -14.579 -0.185 -11.342 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -15.885 -1.286 -10.842 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -15.463 -1.130 -12.564 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -15.106 1.933 -12.499 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -16.017 1.078 -13.767 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -16.796 2.379 -12.835 1.00 0.00 H new ATOM 2395 N GLU A 145 -20.959 -0.438 -12.006 1.00 0.00 N ATOM 2396 CA GLU A 145 -22.210 -1.016 -12.440 1.00 0.00 C ATOM 2397 C GLU A 145 -23.215 0.109 -12.614 1.00 0.00 C ATOM 2398 O GLU A 145 -23.995 0.130 -13.565 1.00 0.00 O ATOM 2399 CB GLU A 145 -22.715 -2.032 -11.414 1.00 0.00 C ATOM 2400 CG GLU A 145 -24.031 -2.689 -11.799 1.00 0.00 C ATOM 2401 CD GLU A 145 -24.506 -3.690 -10.763 1.00 0.00 C ATOM 2402 OE1 GLU A 145 -23.723 -4.010 -9.843 1.00 0.00 O ATOM 2403 OE2 GLU A 145 -25.661 -4.153 -10.871 1.00 0.00 O ATOM 0 H GLU A 145 -20.628 -0.777 -11.103 1.00 0.00 H new ATOM 0 HA GLU A 145 -22.071 -1.542 -13.385 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -21.959 -2.806 -11.280 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -22.836 -1.534 -10.452 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -24.792 -1.920 -11.932 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -23.915 -3.192 -12.759 1.00 0.00 H new ATOM 2410 N LEU A 146 -23.167 1.062 -11.679 1.00 0.00 N ATOM 2411 CA LEU A 146 -24.053 2.222 -11.724 1.00 0.00 C ATOM 2412 C LEU A 146 -23.810 3.036 -12.992 1.00 0.00 C ATOM 2413 O LEU A 146 -24.748 3.513 -13.631 1.00 0.00 O ATOM 2414 CB LEU A 146 -23.866 3.105 -10.485 1.00 0.00 C ATOM 2415 CG LEU A 146 -24.375 2.504 -9.171 1.00 0.00 C ATOM 2416 CD1 LEU A 146 -23.923 3.342 -7.983 1.00 0.00 C ATOM 2417 CD2 LEU A 146 -25.892 2.382 -9.191 1.00 0.00 C ATOM 0 H LEU A 146 -22.526 1.051 -10.886 1.00 0.00 H new ATOM 0 HA LEU A 146 -25.080 1.858 -11.734 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -22.805 3.330 -10.376 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -24.377 4.053 -10.654 1.00 0.00 H new ATOM 0 HG LEU A 146 -23.950 1.506 -9.066 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -24.296 2.897 -7.061 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -22.834 3.376 -7.955 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -24.315 4.354 -8.081 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -26.235 1.953 -8.249 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -26.335 3.369 -9.323 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -26.194 1.736 -10.015 1.00 0.00 H new ATOM 2429 N THR A 147 -22.536 3.177 -13.348 1.00 0.00 N ATOM 2430 CA THR A 147 -22.142 3.917 -14.542 1.00 0.00 C ATOM 2431 C THR A 147 -22.605 3.159 -15.772 1.00 0.00 C ATOM 2432 O THR A 147 -23.215 3.714 -16.683 1.00 0.00 O ATOM 2433 CB THR A 147 -20.625 4.117 -14.567 1.00 0.00 C ATOM 2434 OG1 THR A 147 -20.199 4.843 -13.427 1.00 0.00 O ATOM 2435 CG2 THR A 147 -20.141 4.865 -15.788 1.00 0.00 C ATOM 0 H THR A 147 -21.755 2.785 -12.822 1.00 0.00 H new ATOM 0 HA THR A 147 -22.610 4.902 -14.532 1.00 0.00 H new ATOM 0 HB THR A 147 -20.201 3.113 -14.582 1.00 0.00 H new ATOM 0 HG1 THR A 147 -20.354 4.307 -12.621 1.00 0.00 H new ATOM 0 HG21 THR A 147 -19.057 4.972 -15.743 1.00 0.00 H new ATOM 0 HG22 THR A 147 -20.414 4.311 -16.686 1.00 0.00 H new ATOM 0 HG23 THR A 147 -20.603 5.852 -15.817 1.00 0.00 H new ATOM 2443 N LEU A 148 -22.344 1.865 -15.757 1.00 0.00 N ATOM 2444 CA LEU A 148 -22.772 0.987 -16.826 1.00 0.00 C ATOM 2445 C LEU A 148 -24.285 1.024 -16.922 1.00 0.00 C ATOM 2446 O LEU A 148 -24.865 1.000 -18.008 1.00 0.00 O ATOM 2447 CB LEU A 148 -22.300 -0.439 -16.562 1.00 0.00 C ATOM 2448 CG LEU A 148 -20.794 -0.652 -16.692 1.00 0.00 C ATOM 2449 CD1 LEU A 148 -20.406 -2.027 -16.174 1.00 0.00 C ATOM 2450 CD2 LEU A 148 -20.359 -0.479 -18.139 1.00 0.00 C ATOM 0 H LEU A 148 -21.833 1.397 -15.008 1.00 0.00 H new ATOM 0 HA LEU A 148 -22.337 1.324 -17.767 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -22.608 -0.728 -15.557 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -22.808 -1.109 -17.256 1.00 0.00 H new ATOM 0 HG LEU A 148 -20.282 0.097 -16.088 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -19.329 -2.163 -16.274 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -20.687 -2.113 -15.124 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -20.923 -2.793 -16.752 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -19.283 -0.634 -18.216 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -20.876 -1.207 -18.764 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -20.606 0.528 -18.475 1.00 0.00 H new ATOM 2462 N GLU A 149 -24.910 1.062 -15.751 1.00 0.00 N ATOM 2463 CA GLU A 149 -26.367 1.075 -15.653 1.00 0.00 C ATOM 2464 C GLU A 149 -26.961 2.290 -16.357 1.00 0.00 C ATOM 2465 O GLU A 149 -27.930 2.170 -17.107 1.00 0.00 O ATOM 2466 CB GLU A 149 -26.795 1.076 -14.184 1.00 0.00 C ATOM 2467 CG GLU A 149 -28.302 1.082 -13.983 1.00 0.00 C ATOM 2468 CD GLU A 149 -28.694 1.081 -12.518 1.00 0.00 C ATOM 2469 OE1 GLU A 149 -27.802 0.890 -11.664 1.00 0.00 O ATOM 2470 OE2 GLU A 149 -29.894 1.268 -12.225 1.00 0.00 O ATOM 0 H GLU A 149 -24.429 1.084 -14.852 1.00 0.00 H new ATOM 0 HA GLU A 149 -26.741 0.177 -16.144 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -26.376 0.198 -13.693 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -26.369 1.950 -13.692 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -28.726 1.961 -14.468 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -28.734 0.208 -14.472 1.00 0.00 H new ATOM 2477 N LYS A 150 -26.379 3.457 -16.118 1.00 0.00 N ATOM 2478 CA LYS A 150 -26.864 4.681 -16.741 1.00 0.00 C ATOM 2479 C LYS A 150 -26.654 4.640 -18.255 1.00 0.00 C ATOM 2480 O LYS A 150 -27.513 5.075 -19.021 1.00 0.00 O ATOM 2481 CB LYS A 150 -26.190 5.908 -16.116 1.00 0.00 C ATOM 2482 CG LYS A 150 -24.703 5.995 -16.386 1.00 0.00 C ATOM 2483 CD LYS A 150 -24.056 7.153 -15.644 1.00 0.00 C ATOM 2484 CE LYS A 150 -22.676 7.461 -16.201 1.00 0.00 C ATOM 2485 NZ LYS A 150 -21.697 7.783 -15.126 1.00 0.00 N ATOM 0 H LYS A 150 -25.576 3.582 -15.502 1.00 0.00 H new ATOM 0 HA LYS A 150 -27.936 4.760 -16.559 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -26.672 6.808 -16.497 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -26.353 5.891 -15.038 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -24.225 5.062 -16.088 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -24.535 6.112 -17.457 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -24.688 8.037 -15.723 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -23.977 6.911 -14.584 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -22.317 6.605 -16.773 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -22.744 8.301 -16.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -20.749 7.464 -15.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -21.683 8.810 -14.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -21.974 7.299 -14.248 1.00 0.00 H new ATOM 2499 N GLY A 151 -25.510 4.104 -18.683 1.00 0.00 N ATOM 2500 CA GLY A 151 -25.218 4.007 -20.105 1.00 0.00 C ATOM 2501 C GLY A 151 -26.217 3.144 -20.855 1.00 0.00 C ATOM 2502 O GLY A 151 -26.625 3.479 -21.966 1.00 0.00 O ATOM 0 H GLY A 151 -24.782 3.736 -18.071 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -25.212 5.007 -20.539 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -24.218 3.595 -20.238 1.00 0.00 H new ATOM 2506 N ASP A 152 -26.627 2.036 -20.247 1.00 0.00 N ATOM 2507 CA ASP A 152 -27.601 1.149 -20.872 1.00 0.00 C ATOM 2508 C ASP A 152 -28.910 1.895 -21.056 1.00 0.00 C ATOM 2509 O ASP A 152 -29.538 1.839 -22.113 1.00 0.00 O ATOM 2510 CB ASP A 152 -27.815 -0.105 -20.021 1.00 0.00 C ATOM 2511 CG ASP A 152 -26.607 -1.023 -20.030 1.00 0.00 C ATOM 2512 OD1 ASP A 152 -25.779 -0.904 -20.957 1.00 0.00 O ATOM 2513 OD2 ASP A 152 -26.491 -1.859 -19.110 1.00 0.00 O ATOM 0 H ASP A 152 -26.303 1.732 -19.329 1.00 0.00 H new ATOM 0 HA ASP A 152 -27.224 0.833 -21.845 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -28.037 0.189 -18.995 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -28.684 -0.649 -20.392 1.00 0.00 H new ATOM 2518 N GLN A 153 -29.288 2.631 -20.017 1.00 0.00 N ATOM 2519 CA GLN A 153 -30.490 3.443 -20.048 1.00 0.00 C ATOM 2520 C GLN A 153 -30.292 4.621 -20.995 1.00 0.00 C ATOM 2521 O GLN A 153 -31.258 5.214 -21.476 1.00 0.00 O ATOM 2522 CB GLN A 153 -30.835 3.939 -18.644 1.00 0.00 C ATOM 2523 CG GLN A 153 -31.319 2.839 -17.713 1.00 0.00 C ATOM 2524 CD GLN A 153 -32.572 2.152 -18.224 1.00 0.00 C ATOM 2525 OE1 GLN A 153 -33.549 2.808 -18.585 1.00 0.00 O ATOM 2526 NE2 GLN A 153 -32.550 0.825 -18.257 1.00 0.00 N ATOM 0 H GLN A 153 -28.772 2.679 -19.138 1.00 0.00 H new ATOM 0 HA GLN A 153 -31.319 2.834 -20.409 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -29.955 4.412 -18.208 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -31.605 4.707 -18.718 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -30.528 2.099 -17.589 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -31.517 3.262 -16.728 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -31.719 0.321 -17.948 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -33.364 0.310 -18.591 1.00 0.00 H new