USER MOD reduce.3.24.130724 H: found=0, std=0, add=1089, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1090 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 56 ASN : amide:sc= -20.1! C(o=-19!,f=-23!) USER MOD Set 1.2: A 74 SER OG : rot 170:sc= 0.795 USER MOD Single : A 34 SER OG : rot 99:sc= 0.481 USER MOD Single : A 43 GLN : amide:sc= -32.2! C(o=-32!,f=-39!) USER MOD Single : A 45 HIS :FLIP no HD1:sc= -23.1! C(o=-28!,f=-23!) USER MOD Single : A 46 HIS : no HD1:sc= -3.87! C(o=-3.9!,f=-3.5!) USER MOD Single : A 49 ASN : amide:sc= -16.5! C(o=-17!,f=-23!) USER MOD Single : A 51 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.0627) USER MOD Single : A 53 CYS SG : rot 170:sc= -6.86! USER MOD Single : A 54 SER OG : rot 153:sc= -5.74! USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 CYS SG : rot 180:sc= 0 USER MOD Single : A 73 GLN :FLIP amide:sc= -0.0881 F(o=-0.68,f=-0.088) USER MOD Single : A 75 THR OG1 : rot 90:sc= -0.122 USER MOD Single : A 81 LYS NZ :NH3+ 148:sc= -0.433 (180deg=-2.3!) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 89 HIS : no HD1:sc= -22.6! C(o=-23!,f=-27!) USER MOD Single : A 94 SER OG : rot 180:sc= -0.931 USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.132 USER MOD Single : A 128 SER OG : rot 180:sc= -0.0163 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 177 THR OG1 : rot -167:sc= -1.84! USER MOD Single : A 180 TYR OH : rot 122:sc= -8.31! USER MOD Single : A 181 SER OG : rot 12:sc= -2.88! USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 THR OG1 : rot 110:sc= 0.798 USER MOD Single : A 200 TYR OH : rot 180:sc= 0 USER MOD Single : A 202 SER OG : rot 74:sc= 0.135 USER MOD Single : A 204 SER OG : rot 41:sc= 0.281 USER MOD Single : A 209 GLN : amide:sc= -0.526 K(o=-0.53,f=-2.6!) USER MOD Single : A 210 CYS SG : rot 180:sc= 0 USER MOD Single : A 211 GLN : amide:sc= -5.16! C(o=-5.2!,f=-6.5!) USER MOD Single : A 216 TYR OH : rot 99:sc= 1.62 USER MOD Single : A 217 MET CE :methyl 138:sc= -0.0628 (180deg=-0.668) USER MOD ----------------------------------------------------------------- ATOM 318 N LEU A 29 3.103 9.569 -17.522 1.00 0.00 N ATOM 319 CA LEU A 29 3.943 9.653 -16.294 1.00 0.00 C ATOM 320 C LEU A 29 4.008 8.289 -15.607 1.00 0.00 C ATOM 321 O LEU A 29 4.945 7.991 -14.896 1.00 0.00 O ATOM 322 CB LEU A 29 3.253 10.686 -15.400 1.00 0.00 C ATOM 323 CG LEU A 29 1.997 10.078 -14.772 1.00 0.00 C ATOM 324 CD1 LEU A 29 1.806 10.651 -13.368 1.00 0.00 C ATOM 325 CD2 LEU A 29 0.782 10.421 -15.635 1.00 0.00 C ATOM 0 HA LEU A 29 4.970 9.942 -16.515 1.00 0.00 H new ATOM 0 HB2 LEU A 29 3.937 11.017 -14.618 1.00 0.00 H new ATOM 0 HB3 LEU A 29 2.987 11.566 -15.985 1.00 0.00 H new ATOM 0 HG LEU A 29 2.104 8.995 -14.711 1.00 0.00 H new ATOM 0 HD11 LEU A 29 0.912 10.220 -12.918 1.00 0.00 H new ATOM 0 HD12 LEU A 29 2.674 10.409 -12.755 1.00 0.00 H new ATOM 0 HD13 LEU A 29 1.696 11.734 -13.429 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -0.114 9.989 -15.190 1.00 0.00 H new ATOM 0 HD22 LEU A 29 0.672 11.504 -15.694 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.921 10.015 -16.637 1.00 0.00 H new ATOM 337 N GLU A 30 3.029 7.452 -15.818 1.00 0.00 N ATOM 338 CA GLU A 30 3.067 6.109 -15.180 1.00 0.00 C ATOM 339 C GLU A 30 4.445 5.500 -15.414 1.00 0.00 C ATOM 340 O GLU A 30 4.950 4.741 -14.610 1.00 0.00 O ATOM 341 CB GLU A 30 1.983 5.294 -15.887 1.00 0.00 C ATOM 342 CG GLU A 30 2.229 5.315 -17.397 1.00 0.00 C ATOM 343 CD GLU A 30 1.068 4.624 -18.114 1.00 0.00 C ATOM 344 OE1 GLU A 30 0.270 3.996 -17.438 1.00 0.00 O ATOM 345 OE2 GLU A 30 0.997 4.737 -19.326 1.00 0.00 O ATOM 0 H GLU A 30 2.212 7.639 -16.399 1.00 0.00 H new ATOM 0 HA GLU A 30 2.892 6.139 -14.104 1.00 0.00 H new ATOM 0 HB2 GLU A 30 1.989 4.267 -15.521 1.00 0.00 H new ATOM 0 HB3 GLU A 30 0.999 5.706 -15.663 1.00 0.00 H new ATOM 0 HG2 GLU A 30 2.325 6.343 -17.746 1.00 0.00 H new ATOM 0 HG3 GLU A 30 3.166 4.810 -17.630 1.00 0.00 H new ATOM 352 N GLU A 31 5.068 5.853 -16.506 1.00 0.00 N ATOM 353 CA GLU A 31 6.428 5.323 -16.787 1.00 0.00 C ATOM 354 C GLU A 31 7.384 5.845 -15.720 1.00 0.00 C ATOM 355 O GLU A 31 8.403 5.251 -15.430 1.00 0.00 O ATOM 356 CB GLU A 31 6.799 5.872 -18.165 1.00 0.00 C ATOM 357 CG GLU A 31 7.254 4.723 -19.069 1.00 0.00 C ATOM 358 CD GLU A 31 7.675 5.279 -20.430 1.00 0.00 C ATOM 359 OE1 GLU A 31 7.378 6.434 -20.694 1.00 0.00 O ATOM 360 OE2 GLU A 31 8.288 4.543 -21.185 1.00 0.00 O ATOM 0 H GLU A 31 4.692 6.485 -17.213 1.00 0.00 H new ATOM 0 HA GLU A 31 6.475 4.234 -16.774 1.00 0.00 H new ATOM 0 HB2 GLU A 31 5.942 6.380 -18.608 1.00 0.00 H new ATOM 0 HB3 GLU A 31 7.594 6.611 -18.071 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.087 4.192 -18.608 1.00 0.00 H new ATOM 0 HG3 GLU A 31 6.446 4.002 -19.193 1.00 0.00 H new ATOM 367 N LEU A 32 7.040 6.950 -15.113 1.00 0.00 N ATOM 368 CA LEU A 32 7.901 7.513 -14.043 1.00 0.00 C ATOM 369 C LEU A 32 7.578 6.792 -12.736 1.00 0.00 C ATOM 370 O LEU A 32 8.445 6.503 -11.938 1.00 0.00 O ATOM 371 CB LEU A 32 7.526 8.992 -13.958 1.00 0.00 C ATOM 372 CG LEU A 32 8.791 9.845 -14.056 1.00 0.00 C ATOM 373 CD1 LEU A 32 9.770 9.439 -12.953 1.00 0.00 C ATOM 374 CD2 LEU A 32 9.446 9.628 -15.423 1.00 0.00 C ATOM 0 H LEU A 32 6.196 7.486 -15.316 1.00 0.00 H new ATOM 0 HA LEU A 32 8.967 7.393 -14.239 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.837 9.250 -14.762 1.00 0.00 H new ATOM 0 HB3 LEU A 32 7.010 9.194 -13.019 1.00 0.00 H new ATOM 0 HG LEU A 32 8.529 10.897 -13.939 1.00 0.00 H new ATOM 0 HD11 LEU A 32 10.671 10.048 -13.024 1.00 0.00 H new ATOM 0 HD12 LEU A 32 9.305 9.592 -11.979 1.00 0.00 H new ATOM 0 HD13 LEU A 32 10.033 8.387 -13.069 1.00 0.00 H new ATOM 0 HD21 LEU A 32 10.348 10.235 -15.495 1.00 0.00 H new ATOM 0 HD22 LEU A 32 9.707 8.576 -15.539 1.00 0.00 H new ATOM 0 HD23 LEU A 32 8.750 9.918 -16.210 1.00 0.00 H new ATOM 386 N LEU A 33 6.326 6.482 -12.533 1.00 0.00 N ATOM 387 CA LEU A 33 5.932 5.755 -11.296 1.00 0.00 C ATOM 388 C LEU A 33 6.436 4.318 -11.396 1.00 0.00 C ATOM 389 O LEU A 33 6.893 3.727 -10.436 1.00 0.00 O ATOM 390 CB LEU A 33 4.396 5.818 -11.272 1.00 0.00 C ATOM 391 CG LEU A 33 3.779 4.504 -11.766 1.00 0.00 C ATOM 392 CD1 LEU A 33 3.959 3.421 -10.701 1.00 0.00 C ATOM 393 CD2 LEU A 33 2.282 4.713 -12.015 1.00 0.00 C ATOM 0 H LEU A 33 5.561 6.701 -13.171 1.00 0.00 H new ATOM 0 HA LEU A 33 6.350 6.181 -10.384 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.054 6.025 -10.258 1.00 0.00 H new ATOM 0 HB3 LEU A 33 4.053 6.642 -11.898 1.00 0.00 H new ATOM 0 HG LEU A 33 4.272 4.197 -12.688 1.00 0.00 H new ATOM 0 HD11 LEU A 33 3.520 2.488 -11.053 1.00 0.00 H new ATOM 0 HD12 LEU A 33 5.022 3.273 -10.509 1.00 0.00 H new ATOM 0 HD13 LEU A 33 3.464 3.730 -9.780 1.00 0.00 H new ATOM 0 HD21 LEU A 33 1.838 3.782 -12.367 1.00 0.00 H new ATOM 0 HD22 LEU A 33 1.798 5.018 -11.087 1.00 0.00 H new ATOM 0 HD23 LEU A 33 2.143 5.488 -12.769 1.00 0.00 H new ATOM 405 N SER A 34 6.360 3.769 -12.569 1.00 0.00 N ATOM 406 CA SER A 34 6.838 2.373 -12.794 1.00 0.00 C ATOM 407 C SER A 34 8.366 2.354 -12.908 1.00 0.00 C ATOM 408 O SER A 34 8.980 1.308 -12.975 1.00 0.00 O ATOM 409 CB SER A 34 6.195 1.942 -14.110 1.00 0.00 C ATOM 410 OG SER A 34 4.863 2.435 -14.166 1.00 0.00 O ATOM 0 H SER A 34 5.983 4.230 -13.397 1.00 0.00 H new ATOM 0 HA SER A 34 6.571 1.705 -11.975 1.00 0.00 H new ATOM 0 HB2 SER A 34 6.772 2.324 -14.952 1.00 0.00 H new ATOM 0 HB3 SER A 34 6.196 0.855 -14.190 1.00 0.00 H new ATOM 0 HG SER A 34 4.840 3.254 -14.703 1.00 0.00 H new ATOM 416 N ALA A 35 8.974 3.510 -12.940 1.00 0.00 N ATOM 417 CA ALA A 35 10.463 3.595 -13.055 1.00 0.00 C ATOM 418 C ALA A 35 11.142 2.674 -12.020 1.00 0.00 C ATOM 419 O ALA A 35 10.561 1.689 -11.611 1.00 0.00 O ATOM 420 CB ALA A 35 10.759 5.069 -12.788 1.00 0.00 C ATOM 0 H ALA A 35 8.498 4.411 -12.891 1.00 0.00 H new ATOM 0 HA ALA A 35 10.842 3.268 -14.023 1.00 0.00 H new ATOM 0 HB1 ALA A 35 11.834 5.241 -12.849 1.00 0.00 H new ATOM 0 HB2 ALA A 35 10.250 5.683 -13.532 1.00 0.00 H new ATOM 0 HB3 ALA A 35 10.405 5.337 -11.793 1.00 0.00 H new ATOM 426 N PRO A 36 12.356 3.002 -11.623 1.00 0.00 N ATOM 427 CA PRO A 36 13.072 2.148 -10.637 1.00 0.00 C ATOM 428 C PRO A 36 12.348 2.172 -9.286 1.00 0.00 C ATOM 429 O PRO A 36 11.241 2.662 -9.194 1.00 0.00 O ATOM 430 CB PRO A 36 14.465 2.773 -10.560 1.00 0.00 C ATOM 431 CG PRO A 36 14.276 4.183 -11.003 1.00 0.00 C ATOM 432 CD PRO A 36 13.167 4.165 -12.020 1.00 0.00 C ATOM 0 HA PRO A 36 13.117 1.096 -10.920 1.00 0.00 H new ATOM 0 HB2 PRO A 36 14.863 2.727 -9.546 1.00 0.00 H new ATOM 0 HB3 PRO A 36 15.170 2.247 -11.204 1.00 0.00 H new ATOM 0 HG2 PRO A 36 14.019 4.824 -10.160 1.00 0.00 H new ATOM 0 HG3 PRO A 36 15.194 4.580 -11.437 1.00 0.00 H new ATOM 0 HD2 PRO A 36 12.586 5.087 -11.996 1.00 0.00 H new ATOM 0 HD3 PRO A 36 13.553 4.058 -13.034 1.00 0.00 H new ATOM 440 N PRO A 37 12.984 1.611 -8.288 1.00 0.00 N ATOM 441 CA PRO A 37 12.391 1.539 -6.937 1.00 0.00 C ATOM 442 C PRO A 37 12.874 2.663 -5.994 1.00 0.00 C ATOM 443 O PRO A 37 13.259 2.381 -4.878 1.00 0.00 O ATOM 444 CB PRO A 37 12.913 0.194 -6.439 1.00 0.00 C ATOM 445 CG PRO A 37 14.185 -0.065 -7.208 1.00 0.00 C ATOM 446 CD PRO A 37 14.288 0.965 -8.312 1.00 0.00 C ATOM 0 HA PRO A 37 11.307 1.647 -6.960 1.00 0.00 H new ATOM 0 HB2 PRO A 37 13.104 0.222 -5.366 1.00 0.00 H new ATOM 0 HB3 PRO A 37 12.183 -0.597 -6.613 1.00 0.00 H new ATOM 0 HG2 PRO A 37 15.049 -0.001 -6.546 1.00 0.00 H new ATOM 0 HG3 PRO A 37 14.178 -1.071 -7.626 1.00 0.00 H new ATOM 0 HD2 PRO A 37 15.093 1.676 -8.125 1.00 0.00 H new ATOM 0 HD3 PRO A 37 14.490 0.501 -9.278 1.00 0.00 H new ATOM 454 N PRO A 38 12.815 3.897 -6.434 1.00 0.00 N ATOM 455 CA PRO A 38 13.228 5.017 -5.554 1.00 0.00 C ATOM 456 C PRO A 38 12.155 5.219 -4.482 1.00 0.00 C ATOM 457 O PRO A 38 11.000 4.925 -4.706 1.00 0.00 O ATOM 458 CB PRO A 38 13.294 6.215 -6.495 1.00 0.00 C ATOM 459 CG PRO A 38 12.369 5.872 -7.616 1.00 0.00 C ATOM 460 CD PRO A 38 12.376 4.370 -7.750 1.00 0.00 C ATOM 0 HA PRO A 38 14.174 4.853 -5.039 1.00 0.00 H new ATOM 0 HB2 PRO A 38 12.983 7.131 -5.992 1.00 0.00 H new ATOM 0 HB3 PRO A 38 14.309 6.379 -6.856 1.00 0.00 H new ATOM 0 HG2 PRO A 38 11.362 6.236 -7.410 1.00 0.00 H new ATOM 0 HG3 PRO A 38 12.695 6.343 -8.543 1.00 0.00 H new ATOM 0 HD2 PRO A 38 11.387 3.987 -8.002 1.00 0.00 H new ATOM 0 HD3 PRO A 38 13.054 4.043 -8.538 1.00 0.00 H new ATOM 468 N ASP A 39 12.518 5.692 -3.319 1.00 0.00 N ATOM 469 CA ASP A 39 11.499 5.886 -2.238 1.00 0.00 C ATOM 470 C ASP A 39 10.089 5.984 -2.818 1.00 0.00 C ATOM 471 O ASP A 39 9.191 5.279 -2.406 1.00 0.00 O ATOM 472 CB ASP A 39 11.886 7.192 -1.530 1.00 0.00 C ATOM 473 CG ASP A 39 10.633 8.017 -1.219 1.00 0.00 C ATOM 474 OD1 ASP A 39 10.175 8.719 -2.105 1.00 0.00 O ATOM 475 OD2 ASP A 39 10.156 7.930 -0.100 1.00 0.00 O ATOM 0 H ASP A 39 13.472 5.952 -3.068 1.00 0.00 H new ATOM 0 HA ASP A 39 11.489 5.041 -1.549 1.00 0.00 H new ATOM 0 HB2 ASP A 39 12.422 6.969 -0.607 1.00 0.00 H new ATOM 0 HB3 ASP A 39 12.563 7.769 -2.160 1.00 0.00 H new ATOM 480 N LEU A 40 9.875 6.848 -3.758 1.00 0.00 N ATOM 481 CA LEU A 40 8.507 6.965 -4.321 1.00 0.00 C ATOM 482 C LEU A 40 8.021 5.605 -4.801 1.00 0.00 C ATOM 483 O LEU A 40 6.913 5.205 -4.524 1.00 0.00 O ATOM 484 CB LEU A 40 8.631 7.958 -5.483 1.00 0.00 C ATOM 485 CG LEU A 40 7.421 7.852 -6.427 1.00 0.00 C ATOM 486 CD1 LEU A 40 7.731 6.851 -7.538 1.00 0.00 C ATOM 487 CD2 LEU A 40 6.177 7.383 -5.666 1.00 0.00 C ATOM 0 H LEU A 40 10.575 7.472 -4.159 1.00 0.00 H new ATOM 0 HA LEU A 40 7.781 7.310 -3.584 1.00 0.00 H new ATOM 0 HB2 LEU A 40 8.705 8.973 -5.093 1.00 0.00 H new ATOM 0 HB3 LEU A 40 9.549 7.762 -6.038 1.00 0.00 H new ATOM 0 HG LEU A 40 7.225 8.837 -6.850 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.875 6.774 -8.208 1.00 0.00 H new ATOM 0 HD12 LEU A 40 8.602 7.189 -8.099 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.938 5.874 -7.100 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.334 7.315 -6.354 1.00 0.00 H new ATOM 0 HD22 LEU A 40 6.367 6.404 -5.227 1.00 0.00 H new ATOM 0 HD23 LEU A 40 5.944 8.096 -4.875 1.00 0.00 H new ATOM 499 N VAL A 41 8.832 4.886 -5.505 1.00 0.00 N ATOM 500 CA VAL A 41 8.391 3.547 -5.980 1.00 0.00 C ATOM 501 C VAL A 41 8.680 2.487 -4.919 1.00 0.00 C ATOM 502 O VAL A 41 7.966 1.520 -4.782 1.00 0.00 O ATOM 503 CB VAL A 41 9.196 3.274 -7.251 1.00 0.00 C ATOM 504 CG1 VAL A 41 8.577 2.093 -8.001 1.00 0.00 C ATOM 505 CG2 VAL A 41 9.167 4.513 -8.147 1.00 0.00 C ATOM 0 H VAL A 41 9.777 5.159 -5.774 1.00 0.00 H new ATOM 0 HA VAL A 41 7.319 3.518 -6.174 1.00 0.00 H new ATOM 0 HB VAL A 41 10.227 3.039 -6.985 1.00 0.00 H new ATOM 0 HG11 VAL A 41 9.150 1.897 -8.907 1.00 0.00 H new ATOM 0 HG12 VAL A 41 8.593 1.209 -7.364 1.00 0.00 H new ATOM 0 HG13 VAL A 41 7.547 2.330 -8.267 1.00 0.00 H new ATOM 0 HG21 VAL A 41 9.741 4.320 -9.054 1.00 0.00 H new ATOM 0 HG22 VAL A 41 8.136 4.746 -8.413 1.00 0.00 H new ATOM 0 HG23 VAL A 41 9.604 5.358 -7.614 1.00 0.00 H new ATOM 515 N ALA A 42 9.740 2.646 -4.184 1.00 0.00 N ATOM 516 CA ALA A 42 10.081 1.623 -3.150 1.00 0.00 C ATOM 517 C ALA A 42 9.467 1.942 -1.791 1.00 0.00 C ATOM 518 O ALA A 42 9.024 1.060 -1.081 1.00 0.00 O ATOM 519 CB ALA A 42 11.607 1.630 -3.068 1.00 0.00 C ATOM 0 H ALA A 42 10.385 3.433 -4.250 1.00 0.00 H new ATOM 0 HA ALA A 42 9.682 0.647 -3.425 1.00 0.00 H new ATOM 0 HB1 ALA A 42 11.935 0.901 -2.327 1.00 0.00 H new ATOM 0 HB2 ALA A 42 12.025 1.371 -4.041 1.00 0.00 H new ATOM 0 HB3 ALA A 42 11.951 2.623 -2.778 1.00 0.00 H new ATOM 525 N GLN A 43 9.452 3.181 -1.404 1.00 0.00 N ATOM 526 CA GLN A 43 8.885 3.521 -0.075 1.00 0.00 C ATOM 527 C GLN A 43 7.363 3.641 -0.171 1.00 0.00 C ATOM 528 O GLN A 43 6.661 3.550 0.819 1.00 0.00 O ATOM 529 CB GLN A 43 9.549 4.854 0.302 1.00 0.00 C ATOM 530 CG GLN A 43 8.541 5.782 0.976 1.00 0.00 C ATOM 531 CD GLN A 43 7.427 6.126 -0.011 1.00 0.00 C ATOM 532 OE1 GLN A 43 6.277 5.835 0.239 1.00 0.00 O ATOM 533 NE2 GLN A 43 7.720 6.721 -1.133 1.00 0.00 N ATOM 0 H GLN A 43 9.805 3.970 -1.946 1.00 0.00 H new ATOM 0 HA GLN A 43 9.077 2.760 0.681 1.00 0.00 H new ATOM 0 HB2 GLN A 43 10.389 4.672 0.972 1.00 0.00 H new ATOM 0 HB3 GLN A 43 9.952 5.332 -0.591 1.00 0.00 H new ATOM 0 HG2 GLN A 43 8.122 5.301 1.860 1.00 0.00 H new ATOM 0 HG3 GLN A 43 9.037 6.692 1.313 1.00 0.00 H new ATOM 0 HE21 GLN A 43 8.688 6.966 -1.343 1.00 0.00 H new ATOM 0 HE22 GLN A 43 6.982 6.942 -1.801 1.00 0.00 H new ATOM 542 N ARG A 44 6.845 3.841 -1.352 1.00 0.00 N ATOM 543 CA ARG A 44 5.364 3.963 -1.502 1.00 0.00 C ATOM 544 C ARG A 44 4.742 2.575 -1.513 1.00 0.00 C ATOM 545 O ARG A 44 3.766 2.306 -0.841 1.00 0.00 O ATOM 546 CB ARG A 44 5.147 4.637 -2.852 1.00 0.00 C ATOM 547 CG ARG A 44 3.670 4.535 -3.241 1.00 0.00 C ATOM 548 CD ARG A 44 3.069 5.937 -3.356 1.00 0.00 C ATOM 549 NE ARG A 44 2.164 5.877 -4.538 1.00 0.00 N ATOM 550 CZ ARG A 44 2.658 5.703 -5.734 1.00 0.00 C ATOM 551 NH1 ARG A 44 3.945 5.561 -5.895 1.00 0.00 N ATOM 552 NH2 ARG A 44 1.863 5.667 -6.768 1.00 0.00 N ATOM 0 H ARG A 44 7.379 3.925 -2.217 1.00 0.00 H new ATOM 0 HA ARG A 44 4.912 4.530 -0.688 1.00 0.00 H new ATOM 0 HB2 ARG A 44 5.449 5.683 -2.801 1.00 0.00 H new ATOM 0 HB3 ARG A 44 5.768 4.162 -3.612 1.00 0.00 H new ATOM 0 HG2 ARG A 44 3.569 4.007 -4.189 1.00 0.00 H new ATOM 0 HG3 ARG A 44 3.126 3.956 -2.494 1.00 0.00 H new ATOM 0 HD2 ARG A 44 2.521 6.206 -2.453 1.00 0.00 H new ATOM 0 HD3 ARG A 44 3.846 6.689 -3.493 1.00 0.00 H new ATOM 0 HE ARG A 44 1.156 5.972 -4.413 1.00 0.00 H new ATOM 0 HH11 ARG A 44 4.566 5.586 -5.086 1.00 0.00 H new ATOM 0 HH12 ARG A 44 4.330 5.425 -6.830 1.00 0.00 H new ATOM 0 HH21 ARG A 44 0.857 5.775 -6.642 1.00 0.00 H new ATOM 0 HH22 ARG A 44 2.248 5.531 -7.703 1.00 0.00 H new ATOM 566 N HIS A 45 5.311 1.691 -2.275 1.00 0.00 N ATOM 567 CA HIS A 45 4.776 0.313 -2.343 1.00 0.00 C ATOM 568 C HIS A 45 4.698 -0.276 -0.940 1.00 0.00 C ATOM 569 O HIS A 45 4.007 -1.247 -0.702 1.00 0.00 O ATOM 570 CB HIS A 45 5.766 -0.447 -3.224 1.00 0.00 C ATOM 571 CG HIS A 45 5.895 0.274 -4.540 1.00 0.00 C ATOM 572 ND1 HIS A 45 5.472 1.516 -4.945 1.00 0.00 N flip ATOM 573 CD2 HIS A 45 6.547 -0.276 -5.633 1.00 0.00 C flip ATOM 574 CE1 HIS A 45 5.854 1.736 -6.263 1.00 0.00 C flip ATOM 575 NE2 HIS A 45 6.497 0.628 -6.631 1.00 0.00 N flip ATOM 0 H HIS A 45 6.130 1.867 -2.857 1.00 0.00 H new ATOM 0 HA HIS A 45 3.767 0.263 -2.754 1.00 0.00 H new ATOM 0 HB2 HIS A 45 6.737 -0.512 -2.732 1.00 0.00 H new ATOM 0 HB3 HIS A 45 5.421 -1.468 -3.385 1.00 0.00 H new ATOM 0 HD2 HIS A 45 7.010 -1.251 -5.677 1.00 0.00 H new ATOM 0 HE1 HIS A 45 5.669 2.616 -6.861 1.00 0.00 H new ATOM 0 HE2 HIS A 45 6.902 0.482 -7.556 1.00 0.00 H new ATOM 583 N HIS A 46 5.385 0.312 0.005 1.00 0.00 N ATOM 584 CA HIS A 46 5.315 -0.225 1.391 1.00 0.00 C ATOM 585 C HIS A 46 4.262 0.550 2.179 1.00 0.00 C ATOM 586 O HIS A 46 3.551 0.001 2.997 1.00 0.00 O ATOM 587 CB HIS A 46 6.710 -0.016 1.982 1.00 0.00 C ATOM 588 CG HIS A 46 6.752 -0.572 3.379 1.00 0.00 C ATOM 589 ND1 HIS A 46 5.997 -1.671 3.761 1.00 0.00 N ATOM 590 CD2 HIS A 46 7.453 -0.192 4.497 1.00 0.00 C ATOM 591 CE1 HIS A 46 6.260 -1.912 5.057 1.00 0.00 C ATOM 592 NE2 HIS A 46 7.141 -1.040 5.556 1.00 0.00 N ATOM 0 H HIS A 46 5.982 1.129 -0.122 1.00 0.00 H new ATOM 0 HA HIS A 46 5.033 -1.277 1.421 1.00 0.00 H new ATOM 0 HB2 HIS A 46 7.457 -0.509 1.360 1.00 0.00 H new ATOM 0 HB3 HIS A 46 6.956 1.046 1.994 1.00 0.00 H new ATOM 0 HD2 HIS A 46 8.142 0.638 4.547 1.00 0.00 H new ATOM 0 HE1 HIS A 46 5.813 -2.714 5.626 1.00 0.00 H new ATOM 0 HE2 HIS A 46 7.506 -1.004 6.508 1.00 0.00 H new ATOM 600 N GLY A 47 4.137 1.818 1.912 1.00 0.00 N ATOM 601 CA GLY A 47 3.105 2.628 2.614 1.00 0.00 C ATOM 602 C GLY A 47 1.863 2.630 1.735 1.00 0.00 C ATOM 603 O GLY A 47 1.190 1.628 1.599 1.00 0.00 O ATOM 0 H GLY A 47 4.705 2.330 1.237 1.00 0.00 H new ATOM 0 HA2 GLY A 47 2.883 2.204 3.593 1.00 0.00 H new ATOM 0 HA3 GLY A 47 3.461 3.645 2.780 1.00 0.00 H new ATOM 607 N TRP A 48 1.569 3.726 1.099 1.00 0.00 N ATOM 608 CA TRP A 48 0.391 3.738 0.196 1.00 0.00 C ATOM 609 C TRP A 48 0.795 3.087 -1.128 1.00 0.00 C ATOM 610 O TRP A 48 0.981 3.750 -2.130 1.00 0.00 O ATOM 611 CB TRP A 48 0.051 5.212 -0.008 1.00 0.00 C ATOM 612 CG TRP A 48 -0.412 5.804 1.284 1.00 0.00 C ATOM 613 CD1 TRP A 48 0.352 6.546 2.118 1.00 0.00 C ATOM 614 CD2 TRP A 48 -1.726 5.717 1.903 1.00 0.00 C ATOM 615 NE1 TRP A 48 -0.414 6.929 3.203 1.00 0.00 N ATOM 616 CE2 TRP A 48 -1.700 6.440 3.118 1.00 0.00 C ATOM 617 CE3 TRP A 48 -2.930 5.092 1.531 1.00 0.00 C ATOM 618 CZ2 TRP A 48 -2.823 6.538 3.936 1.00 0.00 C ATOM 619 CZ3 TRP A 48 -4.064 5.187 2.353 1.00 0.00 C ATOM 620 CH2 TRP A 48 -4.010 5.909 3.555 1.00 0.00 C ATOM 0 H TRP A 48 2.086 4.603 1.164 1.00 0.00 H new ATOM 0 HA TRP A 48 -0.464 3.193 0.596 1.00 0.00 H new ATOM 0 HB2 TRP A 48 0.926 5.750 -0.373 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -0.726 5.315 -0.766 1.00 0.00 H new ATOM 0 HD1 TRP A 48 1.391 6.798 1.962 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -0.070 7.503 3.972 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -2.982 4.535 0.607 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -2.776 7.097 4.859 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -4.983 4.702 2.059 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -4.885 5.978 4.184 1.00 0.00 H new ATOM 631 N ASN A 49 0.943 1.791 -1.131 1.00 0.00 N ATOM 632 CA ASN A 49 1.349 1.083 -2.377 1.00 0.00 C ATOM 633 C ASN A 49 0.524 1.556 -3.579 1.00 0.00 C ATOM 634 O ASN A 49 -0.670 1.761 -3.479 1.00 0.00 O ATOM 635 CB ASN A 49 1.118 -0.402 -2.069 1.00 0.00 C ATOM 636 CG ASN A 49 0.460 -1.094 -3.266 1.00 0.00 C ATOM 637 OD1 ASN A 49 1.119 -1.434 -4.228 1.00 0.00 O ATOM 638 ND2 ASN A 49 -0.830 -1.312 -3.241 1.00 0.00 N ATOM 0 H ASN A 49 0.799 1.189 -0.320 1.00 0.00 H new ATOM 0 HA ASN A 49 2.385 1.281 -2.650 1.00 0.00 H new ATOM 0 HB2 ASN A 49 2.067 -0.885 -1.837 1.00 0.00 H new ATOM 0 HB3 ASN A 49 0.485 -0.504 -1.188 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -1.285 -1.769 -4.031 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -1.380 -1.025 -2.431 1.00 0.00 H new ATOM 645 N PRO A 50 1.213 1.718 -4.682 1.00 0.00 N ATOM 646 CA PRO A 50 0.571 2.182 -5.938 1.00 0.00 C ATOM 647 C PRO A 50 -0.354 1.105 -6.507 1.00 0.00 C ATOM 648 O PRO A 50 -1.326 1.405 -7.172 1.00 0.00 O ATOM 649 CB PRO A 50 1.749 2.457 -6.867 1.00 0.00 C ATOM 650 CG PRO A 50 2.864 1.613 -6.342 1.00 0.00 C ATOM 651 CD PRO A 50 2.649 1.479 -4.856 1.00 0.00 C ATOM 0 HA PRO A 50 -0.059 3.060 -5.796 1.00 0.00 H new ATOM 0 HB2 PRO A 50 1.508 2.195 -7.897 1.00 0.00 H new ATOM 0 HB3 PRO A 50 2.018 3.513 -6.861 1.00 0.00 H new ATOM 0 HG2 PRO A 50 2.866 0.634 -6.822 1.00 0.00 H new ATOM 0 HG3 PRO A 50 3.829 2.074 -6.553 1.00 0.00 H new ATOM 0 HD2 PRO A 50 2.935 0.490 -4.499 1.00 0.00 H new ATOM 0 HD3 PRO A 50 3.244 2.203 -4.300 1.00 0.00 H new ATOM 659 N LYS A 51 -0.091 -0.142 -6.230 1.00 0.00 N ATOM 660 CA LYS A 51 -0.995 -1.206 -6.738 1.00 0.00 C ATOM 661 C LYS A 51 -2.343 -0.972 -6.094 1.00 0.00 C ATOM 662 O LYS A 51 -3.374 -1.420 -6.555 1.00 0.00 O ATOM 663 CB LYS A 51 -0.362 -2.519 -6.288 1.00 0.00 C ATOM 664 CG LYS A 51 1.048 -2.629 -6.879 1.00 0.00 C ATOM 665 CD LYS A 51 1.060 -2.067 -8.307 1.00 0.00 C ATOM 666 CE LYS A 51 1.113 -0.535 -8.262 1.00 0.00 C ATOM 667 NZ LYS A 51 2.035 -0.145 -9.366 1.00 0.00 N ATOM 0 H LYS A 51 0.704 -0.466 -5.679 1.00 0.00 H new ATOM 0 HA LYS A 51 -1.129 -1.216 -7.820 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -0.317 -2.560 -5.200 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -0.972 -3.361 -6.614 1.00 0.00 H new ATOM 0 HG2 LYS A 51 1.756 -2.081 -6.257 1.00 0.00 H new ATOM 0 HG3 LYS A 51 1.369 -3.671 -6.886 1.00 0.00 H new ATOM 0 HD2 LYS A 51 1.921 -2.454 -8.853 1.00 0.00 H new ATOM 0 HD3 LYS A 51 0.169 -2.394 -8.844 1.00 0.00 H new ATOM 0 HE2 LYS A 51 0.123 -0.102 -8.404 1.00 0.00 H new ATOM 0 HE3 LYS A 51 1.480 -0.182 -7.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 1.929 0.870 -9.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 3.017 -0.342 -9.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 1.804 -0.691 -10.220 1.00 0.00 H new ATOM 681 N ASP A 52 -2.317 -0.211 -5.043 1.00 0.00 N ATOM 682 CA ASP A 52 -3.562 0.157 -4.330 1.00 0.00 C ATOM 683 C ASP A 52 -3.681 1.676 -4.332 1.00 0.00 C ATOM 684 O ASP A 52 -4.583 2.244 -3.751 1.00 0.00 O ATOM 685 CB ASP A 52 -3.410 -0.360 -2.902 1.00 0.00 C ATOM 686 CG ASP A 52 -3.328 -1.889 -2.912 1.00 0.00 C ATOM 687 OD1 ASP A 52 -3.059 -2.442 -3.965 1.00 0.00 O ATOM 688 OD2 ASP A 52 -3.536 -2.479 -1.864 1.00 0.00 O ATOM 0 H ASP A 52 -1.465 0.180 -4.640 1.00 0.00 H new ATOM 0 HA ASP A 52 -4.451 -0.266 -4.797 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -2.512 0.059 -2.447 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -4.256 -0.036 -2.296 1.00 0.00 H new ATOM 693 N CYS A 53 -2.759 2.338 -4.981 1.00 0.00 N ATOM 694 CA CYS A 53 -2.803 3.824 -5.020 1.00 0.00 C ATOM 695 C CYS A 53 -2.459 4.344 -6.406 1.00 0.00 C ATOM 696 O CYS A 53 -1.443 4.011 -6.984 1.00 0.00 O ATOM 697 CB CYS A 53 -1.746 4.281 -4.026 1.00 0.00 C ATOM 698 SG CYS A 53 -1.306 6.011 -4.337 1.00 0.00 S ATOM 0 H CYS A 53 -1.980 1.912 -5.484 1.00 0.00 H new ATOM 0 HA CYS A 53 -3.798 4.197 -4.777 1.00 0.00 H new ATOM 0 HB2 CYS A 53 -2.120 4.170 -3.008 1.00 0.00 H new ATOM 0 HB3 CYS A 53 -0.860 3.651 -4.110 1.00 0.00 H new ATOM 0 HG CYS A 53 -0.569 6.454 -3.361 1.00 0.00 H new ATOM 704 N SER A 54 -3.294 5.180 -6.923 1.00 0.00 N ATOM 705 CA SER A 54 -3.041 5.772 -8.256 1.00 0.00 C ATOM 706 C SER A 54 -1.859 6.756 -8.161 1.00 0.00 C ATOM 707 O SER A 54 -1.912 7.733 -7.442 1.00 0.00 O ATOM 708 CB SER A 54 -4.351 6.490 -8.583 1.00 0.00 C ATOM 709 OG SER A 54 -5.388 5.971 -7.759 1.00 0.00 O ATOM 0 H SER A 54 -4.157 5.486 -6.474 1.00 0.00 H new ATOM 0 HA SER A 54 -2.774 5.046 -9.024 1.00 0.00 H new ATOM 0 HB2 SER A 54 -4.242 7.562 -8.419 1.00 0.00 H new ATOM 0 HB3 SER A 54 -4.602 6.352 -9.635 1.00 0.00 H new ATOM 0 HG SER A 54 -6.076 6.656 -7.629 1.00 0.00 H new ATOM 715 N GLU A 55 -0.788 6.495 -8.870 1.00 0.00 N ATOM 716 CA GLU A 55 0.404 7.405 -8.809 1.00 0.00 C ATOM 717 C GLU A 55 0.001 8.864 -9.052 1.00 0.00 C ATOM 718 O GLU A 55 0.644 9.779 -8.578 1.00 0.00 O ATOM 719 CB GLU A 55 1.339 6.914 -9.918 1.00 0.00 C ATOM 720 CG GLU A 55 0.626 7.003 -11.270 1.00 0.00 C ATOM 721 CD GLU A 55 1.482 7.811 -12.245 1.00 0.00 C ATOM 722 OE1 GLU A 55 2.216 8.670 -11.787 1.00 0.00 O ATOM 723 OE2 GLU A 55 1.388 7.556 -13.435 1.00 0.00 O ATOM 0 H GLU A 55 -0.685 5.691 -9.489 1.00 0.00 H new ATOM 0 HA GLU A 55 0.878 7.379 -7.828 1.00 0.00 H new ATOM 0 HB2 GLU A 55 2.247 7.516 -9.935 1.00 0.00 H new ATOM 0 HB3 GLU A 55 1.642 5.885 -9.723 1.00 0.00 H new ATOM 0 HG2 GLU A 55 0.450 6.003 -11.667 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -0.349 7.474 -11.149 1.00 0.00 H new ATOM 730 N ASN A 56 -1.054 9.074 -9.787 1.00 0.00 N ATOM 731 CA ASN A 56 -1.537 10.461 -10.079 1.00 0.00 C ATOM 732 C ASN A 56 -1.150 11.406 -8.944 1.00 0.00 C ATOM 733 O ASN A 56 -0.853 12.566 -9.151 1.00 0.00 O ATOM 734 CB ASN A 56 -3.061 10.338 -10.151 1.00 0.00 C ATOM 735 CG ASN A 56 -3.451 9.098 -10.959 1.00 0.00 C ATOM 736 OD1 ASN A 56 -3.840 9.197 -12.105 1.00 0.00 O ATOM 737 ND2 ASN A 56 -3.354 7.924 -10.400 1.00 0.00 N ATOM 0 H ASN A 56 -1.615 8.333 -10.207 1.00 0.00 H new ATOM 0 HA ASN A 56 -1.105 10.860 -10.997 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -3.476 10.272 -9.145 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -3.484 11.230 -10.612 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -3.605 7.087 -10.925 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -3.027 7.843 -9.437 1.00 0.00 H new ATOM 744 N ILE A 57 -1.151 10.907 -7.743 1.00 0.00 N ATOM 745 CA ILE A 57 -0.784 11.749 -6.574 1.00 0.00 C ATOM 746 C ILE A 57 0.538 11.257 -5.988 1.00 0.00 C ATOM 747 O ILE A 57 1.009 10.186 -6.313 1.00 0.00 O ATOM 748 CB ILE A 57 -1.926 11.567 -5.573 1.00 0.00 C ATOM 749 CG1 ILE A 57 -1.973 10.111 -5.106 1.00 0.00 C ATOM 750 CG2 ILE A 57 -3.253 11.928 -6.243 1.00 0.00 C ATOM 751 CD1 ILE A 57 -3.196 9.905 -4.214 1.00 0.00 C ATOM 0 H ILE A 57 -1.393 9.942 -7.519 1.00 0.00 H new ATOM 0 HA ILE A 57 -0.651 12.799 -6.836 1.00 0.00 H new ATOM 0 HB ILE A 57 -1.761 12.218 -4.714 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -2.019 9.443 -5.966 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -1.064 9.863 -4.558 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -4.067 11.799 -5.530 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -3.223 12.966 -6.575 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -3.416 11.277 -7.102 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -3.232 8.868 -3.880 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -3.130 10.563 -3.348 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -4.100 10.136 -4.777 1.00 0.00 H new ATOM 763 N ASP A 58 1.146 12.028 -5.134 1.00 0.00 N ATOM 764 CA ASP A 58 2.441 11.595 -4.544 1.00 0.00 C ATOM 765 C ASP A 58 2.243 11.227 -3.080 1.00 0.00 C ATOM 766 O ASP A 58 1.998 12.067 -2.239 1.00 0.00 O ATOM 767 CB ASP A 58 3.367 12.801 -4.674 1.00 0.00 C ATOM 768 CG ASP A 58 4.697 12.501 -3.981 1.00 0.00 C ATOM 769 OD1 ASP A 58 5.572 11.956 -4.633 1.00 0.00 O ATOM 770 OD2 ASP A 58 4.818 12.823 -2.811 1.00 0.00 O ATOM 0 H ASP A 58 0.804 12.936 -4.819 1.00 0.00 H new ATOM 0 HA ASP A 58 2.852 10.718 -5.045 1.00 0.00 H new ATOM 0 HB2 ASP A 58 3.537 13.031 -5.726 1.00 0.00 H new ATOM 0 HB3 ASP A 58 2.902 13.680 -4.227 1.00 0.00 H new ATOM 775 N VAL A 59 2.335 9.970 -2.782 1.00 0.00 N ATOM 776 CA VAL A 59 2.143 9.516 -1.381 1.00 0.00 C ATOM 777 C VAL A 59 3.285 8.595 -0.957 1.00 0.00 C ATOM 778 O VAL A 59 3.678 7.710 -1.688 1.00 0.00 O ATOM 779 CB VAL A 59 0.832 8.745 -1.400 1.00 0.00 C ATOM 780 CG1 VAL A 59 0.590 8.147 -0.022 1.00 0.00 C ATOM 781 CG2 VAL A 59 -0.317 9.691 -1.762 1.00 0.00 C ATOM 0 H VAL A 59 2.537 9.228 -3.453 1.00 0.00 H new ATOM 0 HA VAL A 59 2.127 10.349 -0.678 1.00 0.00 H new ATOM 0 HB VAL A 59 0.883 7.949 -2.142 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.348 7.592 -0.026 1.00 0.00 H new ATOM 0 HG12 VAL A 59 1.409 7.474 0.231 1.00 0.00 H new ATOM 0 HG13 VAL A 59 0.536 8.946 0.717 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -1.255 9.136 -1.775 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.378 10.489 -1.022 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -0.137 10.122 -2.747 1.00 0.00 H new ATOM 791 N LYS A 60 3.823 8.783 0.214 1.00 0.00 N ATOM 792 CA LYS A 60 4.935 7.887 0.651 1.00 0.00 C ATOM 793 C LYS A 60 4.754 7.448 2.110 1.00 0.00 C ATOM 794 O LYS A 60 4.112 8.115 2.898 1.00 0.00 O ATOM 795 CB LYS A 60 6.222 8.697 0.464 1.00 0.00 C ATOM 796 CG LYS A 60 7.125 8.560 1.695 1.00 0.00 C ATOM 797 CD LYS A 60 8.306 9.525 1.569 1.00 0.00 C ATOM 798 CE LYS A 60 9.309 9.250 2.690 1.00 0.00 C ATOM 799 NZ LYS A 60 9.895 10.581 3.017 1.00 0.00 N ATOM 0 H LYS A 60 3.549 9.505 0.880 1.00 0.00 H new ATOM 0 HA LYS A 60 4.960 6.968 0.066 1.00 0.00 H new ATOM 0 HB2 LYS A 60 6.751 8.350 -0.423 1.00 0.00 H new ATOM 0 HB3 LYS A 60 5.978 9.746 0.300 1.00 0.00 H new ATOM 0 HG2 LYS A 60 6.559 8.777 2.601 1.00 0.00 H new ATOM 0 HG3 LYS A 60 7.486 7.535 1.783 1.00 0.00 H new ATOM 0 HD2 LYS A 60 8.787 9.404 0.598 1.00 0.00 H new ATOM 0 HD3 LYS A 60 7.955 10.556 1.625 1.00 0.00 H new ATOM 0 HE2 LYS A 60 8.819 8.810 3.559 1.00 0.00 H new ATOM 0 HE3 LYS A 60 10.078 8.548 2.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 10.594 10.475 3.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 10.360 10.972 2.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 9.140 11.226 3.327 1.00 0.00 H new ATOM 813 N GLU A 61 5.325 6.328 2.470 1.00 0.00 N ATOM 814 CA GLU A 61 5.201 5.838 3.875 1.00 0.00 C ATOM 815 C GLU A 61 5.984 6.748 4.825 1.00 0.00 C ATOM 816 O GLU A 61 5.719 7.930 4.914 1.00 0.00 O ATOM 817 CB GLU A 61 5.796 4.429 3.858 1.00 0.00 C ATOM 818 CG GLU A 61 5.439 3.710 5.162 1.00 0.00 C ATOM 819 CD GLU A 61 4.933 2.301 4.848 1.00 0.00 C ATOM 820 OE1 GLU A 61 5.588 1.614 4.082 1.00 0.00 O ATOM 821 OE2 GLU A 61 3.899 1.934 5.382 1.00 0.00 O ATOM 0 H GLU A 61 5.873 5.731 1.851 1.00 0.00 H new ATOM 0 HA GLU A 61 4.168 5.837 4.223 1.00 0.00 H new ATOM 0 HB2 GLU A 61 5.411 3.870 3.005 1.00 0.00 H new ATOM 0 HB3 GLU A 61 6.879 4.481 3.743 1.00 0.00 H new ATOM 0 HG2 GLU A 61 6.313 3.657 5.811 1.00 0.00 H new ATOM 0 HG3 GLU A 61 4.675 4.270 5.701 1.00 0.00 H new ATOM 828 N GLY A 62 6.943 6.214 5.543 1.00 0.00 N ATOM 829 CA GLY A 62 7.722 7.067 6.490 1.00 0.00 C ATOM 830 C GLY A 62 6.763 8.058 7.144 1.00 0.00 C ATOM 831 O GLY A 62 7.002 9.249 7.174 1.00 0.00 O ATOM 0 H GLY A 62 7.217 5.232 5.514 1.00 0.00 H new ATOM 0 HA2 GLY A 62 8.205 6.450 7.248 1.00 0.00 H new ATOM 0 HA3 GLY A 62 8.513 7.598 5.960 1.00 0.00 H new ATOM 835 N GLY A 63 5.660 7.570 7.640 1.00 0.00 N ATOM 836 CA GLY A 63 4.656 8.473 8.262 1.00 0.00 C ATOM 837 C GLY A 63 3.524 8.679 7.259 1.00 0.00 C ATOM 838 O GLY A 63 3.241 9.786 6.846 1.00 0.00 O ATOM 0 H GLY A 63 5.411 6.581 7.641 1.00 0.00 H new ATOM 0 HA2 GLY A 63 4.273 8.039 9.186 1.00 0.00 H new ATOM 0 HA3 GLY A 63 5.112 9.428 8.524 1.00 0.00 H new ATOM 842 N LEU A 64 2.892 7.604 6.850 1.00 0.00 N ATOM 843 CA LEU A 64 1.783 7.690 5.850 1.00 0.00 C ATOM 844 C LEU A 64 1.552 9.135 5.407 1.00 0.00 C ATOM 845 O LEU A 64 0.684 9.821 5.910 1.00 0.00 O ATOM 846 CB LEU A 64 0.545 7.149 6.568 1.00 0.00 C ATOM 847 CG LEU A 64 0.549 5.616 6.543 1.00 0.00 C ATOM 848 CD1 LEU A 64 0.955 5.113 5.155 1.00 0.00 C ATOM 849 CD2 LEU A 64 1.548 5.093 7.575 1.00 0.00 C ATOM 0 H LEU A 64 3.101 6.659 7.172 1.00 0.00 H new ATOM 0 HA LEU A 64 2.016 7.123 4.949 1.00 0.00 H new ATOM 0 HB2 LEU A 64 0.529 7.504 7.599 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -0.358 7.526 6.087 1.00 0.00 H new ATOM 0 HG LEU A 64 -0.453 5.256 6.778 1.00 0.00 H new ATOM 0 HD11 LEU A 64 0.955 4.023 5.149 1.00 0.00 H new ATOM 0 HD12 LEU A 64 0.246 5.481 4.413 1.00 0.00 H new ATOM 0 HD13 LEU A 64 1.954 5.477 4.914 1.00 0.00 H new ATOM 0 HD21 LEU A 64 1.552 4.003 7.558 1.00 0.00 H new ATOM 0 HD22 LEU A 64 2.545 5.463 7.336 1.00 0.00 H new ATOM 0 HD23 LEU A 64 1.261 5.439 8.568 1.00 0.00 H new ATOM 861 N CYS A 65 2.327 9.598 4.466 1.00 0.00 N ATOM 862 CA CYS A 65 2.160 10.995 3.985 1.00 0.00 C ATOM 863 C CYS A 65 1.363 11.004 2.680 1.00 0.00 C ATOM 864 O CYS A 65 1.805 10.505 1.665 1.00 0.00 O ATOM 865 CB CYS A 65 3.582 11.507 3.750 1.00 0.00 C ATOM 866 SG CYS A 65 3.604 13.311 3.899 1.00 0.00 S ATOM 0 H CYS A 65 3.069 9.068 4.010 1.00 0.00 H new ATOM 0 HA CYS A 65 1.618 11.618 4.696 1.00 0.00 H new ATOM 0 HB2 CYS A 65 4.265 11.063 4.475 1.00 0.00 H new ATOM 0 HB3 CYS A 65 3.929 11.209 2.761 1.00 0.00 H new ATOM 0 HG CYS A 65 4.812 13.748 3.702 1.00 0.00 H new ATOM 872 N PHE A 66 0.190 11.571 2.703 1.00 0.00 N ATOM 873 CA PHE A 66 -0.644 11.618 1.469 1.00 0.00 C ATOM 874 C PHE A 66 -0.462 12.976 0.778 1.00 0.00 C ATOM 875 O PHE A 66 -0.665 14.011 1.379 1.00 0.00 O ATOM 876 CB PHE A 66 -2.085 11.476 1.979 1.00 0.00 C ATOM 877 CG PHE A 66 -2.767 10.275 1.359 1.00 0.00 C ATOM 878 CD1 PHE A 66 -2.030 9.135 1.022 1.00 0.00 C ATOM 879 CD2 PHE A 66 -4.149 10.306 1.128 1.00 0.00 C ATOM 880 CE1 PHE A 66 -2.675 8.025 0.454 1.00 0.00 C ATOM 881 CE2 PHE A 66 -4.792 9.199 0.561 1.00 0.00 C ATOM 882 CZ PHE A 66 -4.055 8.058 0.224 1.00 0.00 C ATOM 0 H PHE A 66 -0.229 12.005 3.525 1.00 0.00 H new ATOM 0 HA PHE A 66 -0.379 10.845 0.748 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -2.082 11.376 3.064 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -2.648 12.379 1.744 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -0.965 9.109 1.199 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -4.719 11.186 1.388 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -2.106 7.145 0.194 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -5.857 9.226 0.384 1.00 0.00 H new ATOM 0 HZ PHE A 66 -4.551 7.204 -0.213 1.00 0.00 H new ATOM 892 N GLU A 67 -0.087 12.991 -0.475 1.00 0.00 N ATOM 893 CA GLU A 67 0.092 14.298 -1.169 1.00 0.00 C ATOM 894 C GLU A 67 -0.305 14.174 -2.641 1.00 0.00 C ATOM 895 O GLU A 67 0.236 13.375 -3.378 1.00 0.00 O ATOM 896 CB GLU A 67 1.583 14.625 -1.028 1.00 0.00 C ATOM 897 CG GLU A 67 2.009 15.578 -2.148 1.00 0.00 C ATOM 898 CD GLU A 67 3.253 16.353 -1.711 1.00 0.00 C ATOM 899 OE1 GLU A 67 4.073 15.777 -1.015 1.00 0.00 O ATOM 900 OE2 GLU A 67 3.364 17.511 -2.080 1.00 0.00 O ATOM 0 H GLU A 67 0.101 12.164 -1.041 1.00 0.00 H new ATOM 0 HA GLU A 67 -0.533 15.083 -0.742 1.00 0.00 H new ATOM 0 HB2 GLU A 67 1.775 15.081 -0.057 1.00 0.00 H new ATOM 0 HB3 GLU A 67 2.172 13.709 -1.073 1.00 0.00 H new ATOM 0 HG2 GLU A 67 2.218 15.016 -3.058 1.00 0.00 H new ATOM 0 HG3 GLU A 67 1.199 16.270 -2.379 1.00 0.00 H new ATOM 907 N ARG A 68 -1.247 14.967 -3.074 1.00 0.00 N ATOM 908 CA ARG A 68 -1.684 14.905 -4.499 1.00 0.00 C ATOM 909 C ARG A 68 -1.521 16.283 -5.149 1.00 0.00 C ATOM 910 O ARG A 68 -1.748 17.301 -4.527 1.00 0.00 O ATOM 911 CB ARG A 68 -3.161 14.498 -4.454 1.00 0.00 C ATOM 912 CG ARG A 68 -3.826 15.067 -3.196 1.00 0.00 C ATOM 913 CD ARG A 68 -3.837 16.596 -3.267 1.00 0.00 C ATOM 914 NE ARG A 68 -5.124 17.002 -2.637 1.00 0.00 N ATOM 915 CZ ARG A 68 -5.294 18.232 -2.233 1.00 0.00 C ATOM 916 NH1 ARG A 68 -4.336 19.108 -2.382 1.00 0.00 N ATOM 917 NH2 ARG A 68 -6.421 18.587 -1.680 1.00 0.00 N ATOM 0 H ARG A 68 -1.734 15.657 -2.502 1.00 0.00 H new ATOM 0 HA ARG A 68 -1.094 14.199 -5.084 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -3.674 14.864 -5.343 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -3.247 13.411 -4.461 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -4.845 14.690 -3.109 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -3.287 14.738 -2.307 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -2.986 17.022 -2.736 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.775 16.944 -4.298 1.00 0.00 H new ATOM 0 HE ARG A 68 -5.873 16.319 -2.521 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -3.455 18.831 -2.814 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -4.470 20.069 -2.066 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -7.169 17.904 -1.563 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -6.554 19.548 -1.364 1.00 0.00 H new ATOM 931 N ARG A 69 -1.125 16.328 -6.391 1.00 0.00 N ATOM 932 CA ARG A 69 -0.949 17.648 -7.061 1.00 0.00 C ATOM 933 C ARG A 69 -1.988 17.830 -8.177 1.00 0.00 C ATOM 934 O ARG A 69 -2.901 18.620 -8.039 1.00 0.00 O ATOM 935 CB ARG A 69 0.472 17.628 -7.625 1.00 0.00 C ATOM 936 CG ARG A 69 1.431 18.276 -6.625 1.00 0.00 C ATOM 937 CD ARG A 69 2.847 18.284 -7.205 1.00 0.00 C ATOM 938 NE ARG A 69 3.739 18.529 -6.038 1.00 0.00 N ATOM 939 CZ ARG A 69 5.033 18.558 -6.199 1.00 0.00 C ATOM 940 NH1 ARG A 69 5.550 18.372 -7.383 1.00 0.00 N ATOM 941 NH2 ARG A 69 5.813 18.773 -5.174 1.00 0.00 N ATOM 0 H ARG A 69 -0.917 15.513 -6.968 1.00 0.00 H new ATOM 0 HA ARG A 69 -1.093 18.480 -6.372 1.00 0.00 H new ATOM 0 HB2 ARG A 69 0.780 16.602 -7.826 1.00 0.00 H new ATOM 0 HB3 ARG A 69 0.505 18.163 -8.574 1.00 0.00 H new ATOM 0 HG2 ARG A 69 1.111 19.295 -6.406 1.00 0.00 H new ATOM 0 HG3 ARG A 69 1.416 17.728 -5.683 1.00 0.00 H new ATOM 0 HD2 ARG A 69 3.081 17.336 -7.689 1.00 0.00 H new ATOM 0 HD3 ARG A 69 2.960 19.063 -7.959 1.00 0.00 H new ATOM 0 HE ARG A 69 3.338 18.674 -5.112 1.00 0.00 H new ATOM 0 HH11 ARG A 69 4.942 18.204 -8.184 1.00 0.00 H new ATOM 0 HH12 ARG A 69 6.562 18.395 -7.507 1.00 0.00 H new ATOM 0 HH21 ARG A 69 5.410 18.918 -4.248 1.00 0.00 H new ATOM 0 HH22 ARG A 69 6.825 18.796 -5.299 1.00 0.00 H new ATOM 955 N PRO A 70 -1.821 17.098 -9.251 1.00 0.00 N ATOM 956 CA PRO A 70 -2.773 17.204 -10.383 1.00 0.00 C ATOM 957 C PRO A 70 -4.099 16.514 -9.997 1.00 0.00 C ATOM 958 O PRO A 70 -4.708 16.863 -9.007 1.00 0.00 O ATOM 959 CB PRO A 70 -2.040 16.492 -11.523 1.00 0.00 C ATOM 960 CG PRO A 70 -1.119 15.527 -10.848 1.00 0.00 C ATOM 961 CD PRO A 70 -0.756 16.121 -9.513 1.00 0.00 C ATOM 0 HA PRO A 70 -3.044 18.222 -10.661 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -2.740 15.976 -12.180 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -1.487 17.200 -12.140 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -1.602 14.559 -10.720 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -0.226 15.360 -11.451 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -0.716 15.358 -8.736 1.00 0.00 H new ATOM 0 HD3 PRO A 70 0.224 16.598 -9.543 1.00 0.00 H new ATOM 969 N VAL A 71 -4.551 15.542 -10.746 1.00 0.00 N ATOM 970 CA VAL A 71 -5.826 14.858 -10.383 1.00 0.00 C ATOM 971 C VAL A 71 -5.700 13.352 -10.630 1.00 0.00 C ATOM 972 O VAL A 71 -4.809 12.899 -11.318 1.00 0.00 O ATOM 973 CB VAL A 71 -6.888 15.466 -11.298 1.00 0.00 C ATOM 974 CG1 VAL A 71 -8.277 15.148 -10.743 1.00 0.00 C ATOM 975 CG2 VAL A 71 -6.700 16.983 -11.359 1.00 0.00 C ATOM 0 H VAL A 71 -4.094 15.194 -11.589 1.00 0.00 H new ATOM 0 HA VAL A 71 -6.080 14.991 -9.331 1.00 0.00 H new ATOM 0 HB VAL A 71 -6.790 15.047 -12.299 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -9.037 15.581 -11.394 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -8.412 14.067 -10.697 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -8.374 15.569 -9.742 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -7.457 17.418 -12.012 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.800 17.403 -10.358 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.709 17.211 -11.751 1.00 0.00 H new ATOM 985 N ALA A 72 -6.589 12.575 -10.078 1.00 0.00 N ATOM 986 CA ALA A 72 -6.520 11.100 -10.288 1.00 0.00 C ATOM 987 C ALA A 72 -6.694 10.769 -11.772 1.00 0.00 C ATOM 988 O ALA A 72 -7.790 10.547 -12.246 1.00 0.00 O ATOM 989 CB ALA A 72 -7.682 10.532 -9.473 1.00 0.00 C ATOM 0 H ALA A 72 -7.359 12.895 -9.491 1.00 0.00 H new ATOM 0 HA ALA A 72 -5.562 10.682 -9.980 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -7.702 9.447 -9.575 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.553 10.796 -8.423 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -8.621 10.948 -9.839 1.00 0.00 H new ATOM 995 N GLN A 73 -5.618 10.736 -12.512 1.00 0.00 N ATOM 996 CA GLN A 73 -5.721 10.422 -13.967 1.00 0.00 C ATOM 997 C GLN A 73 -6.175 8.972 -14.169 1.00 0.00 C ATOM 998 O GLN A 73 -7.323 8.711 -14.469 1.00 0.00 O ATOM 999 CB GLN A 73 -4.308 10.625 -14.518 1.00 0.00 C ATOM 1000 CG GLN A 73 -4.320 10.435 -16.036 1.00 0.00 C ATOM 1001 CD GLN A 73 -4.207 11.798 -16.720 1.00 0.00 C ATOM 1002 OE1 GLN A 73 -4.726 12.850 -16.145 1.00 0.00 O flip ATOM 1003 NE2 GLN A 73 -3.638 11.910 -17.789 1.00 0.00 N flip ATOM 0 H GLN A 73 -4.673 10.913 -12.172 1.00 0.00 H new ATOM 0 HA GLN A 73 -6.451 11.054 -14.473 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -3.949 11.624 -14.269 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -3.621 9.915 -14.057 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -3.493 9.794 -16.340 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -5.239 9.937 -16.344 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -3.232 11.090 -18.239 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -3.567 12.824 -18.235 1.00 0.00 H new ATOM 1012 N SER A 74 -5.288 8.026 -14.005 1.00 0.00 N ATOM 1013 CA SER A 74 -5.678 6.598 -14.188 1.00 0.00 C ATOM 1014 C SER A 74 -6.932 6.288 -13.368 1.00 0.00 C ATOM 1015 O SER A 74 -8.034 6.631 -13.751 1.00 0.00 O ATOM 1016 CB SER A 74 -4.483 5.793 -13.678 1.00 0.00 C ATOM 1017 OG SER A 74 -3.897 6.472 -12.574 1.00 0.00 O ATOM 0 H SER A 74 -4.312 8.181 -13.753 1.00 0.00 H new ATOM 0 HA SER A 74 -5.912 6.360 -15.226 1.00 0.00 H new ATOM 0 HB2 SER A 74 -4.803 4.795 -13.378 1.00 0.00 H new ATOM 0 HB3 SER A 74 -3.749 5.666 -14.474 1.00 0.00 H new ATOM 0 HG SER A 74 -3.237 5.889 -12.144 1.00 0.00 H new ATOM 1023 N THR A 75 -6.782 5.654 -12.236 1.00 0.00 N ATOM 1024 CA THR A 75 -7.971 5.343 -11.398 1.00 0.00 C ATOM 1025 C THR A 75 -8.326 6.569 -10.553 1.00 0.00 C ATOM 1026 O THR A 75 -8.441 7.666 -11.061 1.00 0.00 O ATOM 1027 CB THR A 75 -7.542 4.173 -10.513 1.00 0.00 C ATOM 1028 OG1 THR A 75 -8.611 3.822 -9.643 1.00 0.00 O ATOM 1029 CG2 THR A 75 -6.322 4.578 -9.687 1.00 0.00 C ATOM 0 H THR A 75 -5.889 5.339 -11.858 1.00 0.00 H new ATOM 0 HA THR A 75 -8.852 5.089 -11.988 1.00 0.00 H new ATOM 0 HB THR A 75 -7.287 3.318 -11.139 1.00 0.00 H new ATOM 0 HG1 THR A 75 -9.176 3.148 -10.075 1.00 0.00 H new ATOM 0 HG21 THR A 75 -6.016 3.743 -9.056 1.00 0.00 H new ATOM 0 HG22 THR A 75 -5.503 4.847 -10.355 1.00 0.00 H new ATOM 0 HG23 THR A 75 -6.575 5.433 -9.060 1.00 0.00 H new ATOM 1037 N ASP A 76 -8.491 6.403 -9.270 1.00 0.00 N ATOM 1038 CA ASP A 76 -8.827 7.578 -8.420 1.00 0.00 C ATOM 1039 C ASP A 76 -8.095 7.508 -7.087 1.00 0.00 C ATOM 1040 O ASP A 76 -7.738 6.444 -6.627 1.00 0.00 O ATOM 1041 CB ASP A 76 -10.341 7.517 -8.219 1.00 0.00 C ATOM 1042 CG ASP A 76 -10.754 6.085 -7.875 1.00 0.00 C ATOM 1043 OD1 ASP A 76 -10.508 5.671 -6.753 1.00 0.00 O ATOM 1044 OD2 ASP A 76 -11.309 5.426 -8.737 1.00 0.00 O ATOM 0 H ASP A 76 -8.409 5.514 -8.778 1.00 0.00 H new ATOM 0 HA ASP A 76 -8.523 8.515 -8.887 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -10.640 8.195 -7.419 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -10.852 7.847 -9.124 1.00 0.00 H new ATOM 1049 N GLY A 77 -7.867 8.644 -6.470 1.00 0.00 N ATOM 1050 CA GLY A 77 -7.147 8.667 -5.168 1.00 0.00 C ATOM 1051 C GLY A 77 -6.185 7.494 -5.131 1.00 0.00 C ATOM 1052 O GLY A 77 -5.049 7.590 -5.552 1.00 0.00 O ATOM 0 H GLY A 77 -8.153 9.559 -6.819 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -6.605 9.606 -5.051 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -7.855 8.603 -4.342 1.00 0.00 H new ATOM 1056 N VAL A 78 -6.642 6.381 -4.651 1.00 0.00 N ATOM 1057 CA VAL A 78 -5.779 5.185 -4.601 1.00 0.00 C ATOM 1058 C VAL A 78 -6.636 3.923 -4.598 1.00 0.00 C ATOM 1059 O VAL A 78 -7.670 3.868 -3.964 1.00 0.00 O ATOM 1060 CB VAL A 78 -5.004 5.346 -3.312 1.00 0.00 C ATOM 1061 CG1 VAL A 78 -4.041 6.520 -3.476 1.00 0.00 C ATOM 1062 CG2 VAL A 78 -5.970 5.624 -2.161 1.00 0.00 C ATOM 0 H VAL A 78 -7.586 6.249 -4.288 1.00 0.00 H new ATOM 0 HA VAL A 78 -5.115 5.091 -5.460 1.00 0.00 H new ATOM 0 HB VAL A 78 -4.449 4.435 -3.089 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -3.471 6.654 -2.557 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.357 6.317 -4.300 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.606 7.427 -3.688 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -5.408 5.739 -1.234 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -6.525 6.540 -2.365 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -6.667 4.792 -2.062 1.00 0.00 H new ATOM 1072 N ARG A 79 -6.236 2.919 -5.328 1.00 0.00 N ATOM 1073 CA ARG A 79 -7.057 1.682 -5.383 1.00 0.00 C ATOM 1074 C ARG A 79 -6.190 0.419 -5.490 1.00 0.00 C ATOM 1075 O ARG A 79 -5.287 0.341 -6.300 1.00 0.00 O ATOM 1076 CB ARG A 79 -7.896 1.879 -6.652 1.00 0.00 C ATOM 1077 CG ARG A 79 -7.987 0.571 -7.442 1.00 0.00 C ATOM 1078 CD ARG A 79 -7.336 0.757 -8.817 1.00 0.00 C ATOM 1079 NE ARG A 79 -5.866 0.781 -8.559 1.00 0.00 N ATOM 1080 CZ ARG A 79 -5.053 1.241 -9.470 1.00 0.00 C ATOM 1081 NH1 ARG A 79 -5.523 1.680 -10.605 1.00 0.00 N ATOM 1082 NH2 ARG A 79 -3.766 1.262 -9.246 1.00 0.00 N ATOM 0 H ARG A 79 -5.382 2.903 -5.885 1.00 0.00 H new ATOM 0 HA ARG A 79 -7.654 1.537 -4.483 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -8.896 2.220 -6.385 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -7.450 2.656 -7.273 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -7.488 -0.231 -6.897 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -9.030 0.276 -7.559 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -7.603 -0.056 -9.492 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -7.668 1.683 -9.287 1.00 0.00 H new ATOM 0 HE ARG A 79 -5.498 0.438 -7.672 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -6.528 1.664 -10.781 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -4.886 2.039 -11.316 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -3.397 0.919 -8.359 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -3.130 1.622 -9.958 1.00 0.00 H new ATOM 1096 N GLY A 80 -6.487 -0.579 -4.692 1.00 0.00 N ATOM 1097 CA GLY A 80 -5.725 -1.858 -4.742 1.00 0.00 C ATOM 1098 C GLY A 80 -6.656 -2.981 -5.194 1.00 0.00 C ATOM 1099 O GLY A 80 -7.863 -2.854 -5.151 1.00 0.00 O ATOM 0 H GLY A 80 -7.236 -0.557 -4.000 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -4.884 -1.767 -5.430 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -5.310 -2.086 -3.760 1.00 0.00 H new ATOM 1103 N LYS A 81 -6.109 -4.083 -5.626 1.00 0.00 N ATOM 1104 CA LYS A 81 -6.969 -5.213 -6.081 1.00 0.00 C ATOM 1105 C LYS A 81 -6.176 -6.523 -6.080 1.00 0.00 C ATOM 1106 O LYS A 81 -6.728 -7.593 -5.915 1.00 0.00 O ATOM 1107 CB LYS A 81 -7.393 -4.842 -7.502 1.00 0.00 C ATOM 1108 CG LYS A 81 -8.323 -5.922 -8.056 1.00 0.00 C ATOM 1109 CD LYS A 81 -8.293 -5.887 -9.585 1.00 0.00 C ATOM 1110 CE LYS A 81 -6.966 -6.463 -10.084 1.00 0.00 C ATOM 1111 NZ LYS A 81 -6.846 -7.788 -9.414 1.00 0.00 N ATOM 0 H LYS A 81 -5.105 -4.251 -5.684 1.00 0.00 H new ATOM 0 HA LYS A 81 -7.827 -5.365 -5.426 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -7.899 -3.877 -7.501 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -6.515 -4.741 -8.140 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -8.012 -6.903 -7.698 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -9.340 -5.760 -7.698 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -9.126 -6.463 -9.989 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -8.413 -4.863 -9.938 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -6.964 -6.568 -11.169 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -6.131 -5.812 -9.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -6.337 -8.447 -10.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -6.322 -7.680 -8.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -7.795 -8.164 -9.215 1.00 0.00 H new ATOM 1125 N ARG A 82 -4.885 -6.454 -6.264 1.00 0.00 N ATOM 1126 CA ARG A 82 -4.066 -7.699 -6.271 1.00 0.00 C ATOM 1127 C ARG A 82 -3.749 -8.118 -4.842 1.00 0.00 C ATOM 1128 O ARG A 82 -4.295 -9.070 -4.320 1.00 0.00 O ATOM 1129 CB ARG A 82 -2.771 -7.356 -7.020 1.00 0.00 C ATOM 1130 CG ARG A 82 -3.019 -6.252 -8.050 1.00 0.00 C ATOM 1131 CD ARG A 82 -2.287 -4.978 -7.615 1.00 0.00 C ATOM 1132 NE ARG A 82 -3.364 -3.997 -7.313 1.00 0.00 N ATOM 1133 CZ ARG A 82 -4.122 -3.543 -8.276 1.00 0.00 C ATOM 1134 NH1 ARG A 82 -3.926 -3.941 -9.503 1.00 0.00 N ATOM 1135 NH2 ARG A 82 -5.074 -2.692 -8.012 1.00 0.00 N ATOM 0 H ARG A 82 -4.363 -5.590 -6.410 1.00 0.00 H new ATOM 0 HA ARG A 82 -4.594 -8.523 -6.750 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -2.009 -7.034 -6.310 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -2.387 -8.246 -7.519 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -2.668 -6.570 -9.032 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -4.088 -6.058 -8.141 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -1.663 -5.161 -6.740 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -1.630 -4.612 -8.404 1.00 0.00 H new ATOM 0 HE ARG A 82 -3.511 -3.679 -6.355 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -3.181 -4.606 -9.711 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -4.518 -3.587 -10.255 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -5.228 -2.380 -7.053 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -5.665 -2.338 -8.764 1.00 0.00 H new ATOM 1149 N GLY A 83 -2.865 -7.405 -4.210 1.00 0.00 N ATOM 1150 CA GLY A 83 -2.487 -7.740 -2.805 1.00 0.00 C ATOM 1151 C GLY A 83 -2.477 -9.259 -2.624 1.00 0.00 C ATOM 1152 O GLY A 83 -3.114 -9.792 -1.738 1.00 0.00 O ATOM 0 H GLY A 83 -2.382 -6.598 -4.605 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -1.504 -7.330 -2.575 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -3.193 -7.286 -2.110 1.00 0.00 H new ATOM 1156 N TYR A 84 -1.765 -9.961 -3.463 1.00 0.00 N ATOM 1157 CA TYR A 84 -1.720 -11.446 -3.343 1.00 0.00 C ATOM 1158 C TYR A 84 -0.507 -11.883 -2.520 1.00 0.00 C ATOM 1159 O TYR A 84 0.619 -11.535 -2.818 1.00 0.00 O ATOM 1160 CB TYR A 84 -1.603 -11.953 -4.781 1.00 0.00 C ATOM 1161 CG TYR A 84 -1.222 -13.414 -4.771 1.00 0.00 C ATOM 1162 CD1 TYR A 84 -1.628 -14.237 -3.714 1.00 0.00 C ATOM 1163 CD2 TYR A 84 -0.463 -13.946 -5.821 1.00 0.00 C ATOM 1164 CE1 TYR A 84 -1.274 -15.591 -3.706 1.00 0.00 C ATOM 1165 CE2 TYR A 84 -0.110 -15.300 -5.813 1.00 0.00 C ATOM 1166 CZ TYR A 84 -0.515 -16.123 -4.756 1.00 0.00 C ATOM 1167 OH TYR A 84 -0.167 -17.458 -4.748 1.00 0.00 O ATOM 0 H TYR A 84 -1.213 -9.570 -4.226 1.00 0.00 H new ATOM 0 HA TYR A 84 -2.600 -11.843 -2.837 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -2.550 -11.817 -5.304 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -0.854 -11.375 -5.322 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -2.214 -13.827 -2.905 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -0.150 -13.311 -6.637 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -1.586 -16.226 -2.890 1.00 0.00 H new ATOM 0 HE2 TYR A 84 0.475 -15.710 -6.623 1.00 0.00 H new ATOM 0 HH TYR A 84 0.358 -17.664 -5.549 1.00 0.00 H new ATOM 1177 N SER A 85 -0.726 -12.647 -1.485 1.00 0.00 N ATOM 1178 CA SER A 85 0.411 -13.113 -0.641 1.00 0.00 C ATOM 1179 C SER A 85 0.197 -14.572 -0.233 1.00 0.00 C ATOM 1180 O SER A 85 -0.882 -15.114 -0.378 1.00 0.00 O ATOM 1181 CB SER A 85 0.393 -12.203 0.586 1.00 0.00 C ATOM 1182 OG SER A 85 0.867 -10.913 0.222 1.00 0.00 O ATOM 0 H SER A 85 -1.646 -12.970 -1.187 1.00 0.00 H new ATOM 0 HA SER A 85 1.365 -13.066 -1.166 1.00 0.00 H new ATOM 0 HB2 SER A 85 -0.619 -12.132 0.985 1.00 0.00 H new ATOM 0 HB3 SER A 85 1.018 -12.624 1.374 1.00 0.00 H new ATOM 0 HG SER A 85 0.855 -10.327 1.007 1.00 0.00 H new ATOM 1188 N ARG A 86 1.211 -15.216 0.279 1.00 0.00 N ATOM 1189 CA ARG A 86 1.057 -16.637 0.693 1.00 0.00 C ATOM 1190 C ARG A 86 1.272 -16.774 2.201 1.00 0.00 C ATOM 1191 O ARG A 86 2.207 -16.237 2.758 1.00 0.00 O ATOM 1192 CB ARG A 86 2.133 -17.416 -0.069 1.00 0.00 C ATOM 1193 CG ARG A 86 2.869 -16.490 -1.041 1.00 0.00 C ATOM 1194 CD ARG A 86 3.684 -17.330 -2.029 1.00 0.00 C ATOM 1195 NE ARG A 86 4.202 -16.352 -3.027 1.00 0.00 N ATOM 1196 CZ ARG A 86 5.207 -15.577 -2.721 1.00 0.00 C ATOM 1197 NH1 ARG A 86 5.761 -15.656 -1.542 1.00 0.00 N ATOM 1198 NH2 ARG A 86 5.659 -14.721 -3.596 1.00 0.00 N ATOM 0 H ARG A 86 2.138 -14.818 0.428 1.00 0.00 H new ATOM 0 HA ARG A 86 0.058 -17.013 0.471 1.00 0.00 H new ATOM 0 HB2 ARG A 86 2.841 -17.854 0.634 1.00 0.00 H new ATOM 0 HB3 ARG A 86 1.676 -18.240 -0.616 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.154 -15.868 -1.579 1.00 0.00 H new ATOM 0 HG3 ARG A 86 3.526 -15.817 -0.491 1.00 0.00 H new ATOM 0 HD2 ARG A 86 4.499 -17.851 -1.526 1.00 0.00 H new ATOM 0 HD3 ARG A 86 3.065 -18.091 -2.505 1.00 0.00 H new ATOM 0 HE ARG A 86 3.771 -16.288 -3.949 1.00 0.00 H new ATOM 0 HH11 ARG A 86 5.409 -16.325 -0.857 1.00 0.00 H new ATOM 0 HH12 ARG A 86 6.546 -15.049 -1.306 1.00 0.00 H new ATOM 0 HH21 ARG A 86 5.227 -14.658 -4.518 1.00 0.00 H new ATOM 0 HH22 ARG A 86 6.444 -14.115 -3.358 1.00 0.00 H new ATOM 1212 N GLY A 87 0.408 -17.490 2.857 1.00 0.00 N ATOM 1213 CA GLY A 87 0.547 -17.673 4.327 1.00 0.00 C ATOM 1214 C GLY A 87 -0.425 -16.736 5.047 1.00 0.00 C ATOM 1215 O GLY A 87 -1.628 -16.867 4.938 1.00 0.00 O ATOM 0 H GLY A 87 -0.394 -17.960 2.437 1.00 0.00 H new ATOM 0 HA2 GLY A 87 0.340 -18.708 4.597 1.00 0.00 H new ATOM 0 HA3 GLY A 87 1.571 -17.462 4.636 1.00 0.00 H new ATOM 1219 N LEU A 88 0.090 -15.792 5.781 1.00 0.00 N ATOM 1220 CA LEU A 88 -0.800 -14.841 6.511 1.00 0.00 C ATOM 1221 C LEU A 88 -0.392 -13.396 6.210 1.00 0.00 C ATOM 1222 O LEU A 88 0.768 -13.042 6.279 1.00 0.00 O ATOM 1223 CB LEU A 88 -0.590 -15.161 7.993 1.00 0.00 C ATOM 1224 CG LEU A 88 -1.241 -14.073 8.847 1.00 0.00 C ATOM 1225 CD1 LEU A 88 -2.760 -14.259 8.843 1.00 0.00 C ATOM 1226 CD2 LEU A 88 -0.721 -14.175 10.283 1.00 0.00 C ATOM 0 H LEU A 88 1.090 -15.635 5.909 1.00 0.00 H new ATOM 0 HA LEU A 88 -1.844 -14.943 6.216 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.023 -16.133 8.231 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.475 -15.224 8.215 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.994 -13.094 8.437 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.223 -13.483 9.452 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -3.132 -14.189 7.821 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.008 -15.238 9.253 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.184 -13.400 10.894 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.969 -15.155 10.691 1.00 0.00 H new ATOM 0 HD23 LEU A 88 0.361 -14.043 10.288 1.00 0.00 H new ATOM 1238 N HIS A 89 -1.336 -12.555 5.883 1.00 0.00 N ATOM 1239 CA HIS A 89 -0.997 -11.135 5.584 1.00 0.00 C ATOM 1240 C HIS A 89 -2.144 -10.222 6.022 1.00 0.00 C ATOM 1241 O HIS A 89 -3.277 -10.645 6.133 1.00 0.00 O ATOM 1242 CB HIS A 89 -0.813 -11.066 4.066 1.00 0.00 C ATOM 1243 CG HIS A 89 -0.238 -12.362 3.563 1.00 0.00 C ATOM 1244 ND1 HIS A 89 -0.990 -13.271 2.835 1.00 0.00 N ATOM 1245 CD2 HIS A 89 1.014 -12.914 3.676 1.00 0.00 C ATOM 1246 CE1 HIS A 89 -0.191 -14.313 2.540 1.00 0.00 C ATOM 1247 NE2 HIS A 89 1.040 -14.146 3.029 1.00 0.00 N ATOM 0 H HIS A 89 -2.326 -12.790 5.810 1.00 0.00 H new ATOM 0 HA HIS A 89 -0.101 -10.810 6.112 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -1.770 -10.871 3.583 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -0.151 -10.239 3.808 1.00 0.00 H new ATOM 0 HD2 HIS A 89 1.850 -12.462 4.188 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -0.507 -15.178 1.977 1.00 0.00 H new ATOM 0 HE2 HIS A 89 1.831 -14.785 2.946 1.00 0.00 H new ATOM 1255 N ALA A 90 -1.862 -8.974 6.270 1.00 0.00 N ATOM 1256 CA ALA A 90 -2.944 -8.044 6.697 1.00 0.00 C ATOM 1257 C ALA A 90 -2.489 -6.594 6.523 1.00 0.00 C ATOM 1258 O ALA A 90 -1.311 -6.299 6.529 1.00 0.00 O ATOM 1259 CB ALA A 90 -3.175 -8.360 8.175 1.00 0.00 C ATOM 0 H ALA A 90 -0.933 -8.559 6.196 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.853 -8.166 6.108 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.961 -7.714 8.567 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.475 -9.403 8.282 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -2.254 -8.189 8.732 1.00 0.00 H new ATOM 1265 N TRP A 91 -3.413 -5.687 6.372 1.00 0.00 N ATOM 1266 CA TRP A 91 -3.032 -4.261 6.203 1.00 0.00 C ATOM 1267 C TRP A 91 -3.919 -3.395 7.092 1.00 0.00 C ATOM 1268 O TRP A 91 -4.988 -3.802 7.503 1.00 0.00 O ATOM 1269 CB TRP A 91 -3.267 -3.938 4.725 1.00 0.00 C ATOM 1270 CG TRP A 91 -3.759 -5.152 4.001 1.00 0.00 C ATOM 1271 CD1 TRP A 91 -3.046 -6.285 3.802 1.00 0.00 C ATOM 1272 CD2 TRP A 91 -5.055 -5.372 3.380 1.00 0.00 C ATOM 1273 NE1 TRP A 91 -3.823 -7.183 3.092 1.00 0.00 N ATOM 1274 CE2 TRP A 91 -5.070 -6.666 2.809 1.00 0.00 C ATOM 1275 CE3 TRP A 91 -6.206 -4.579 3.256 1.00 0.00 C ATOM 1276 CZ2 TRP A 91 -6.192 -7.155 2.137 1.00 0.00 C ATOM 1277 CZ3 TRP A 91 -7.338 -5.066 2.582 1.00 0.00 C ATOM 1278 CH2 TRP A 91 -7.330 -6.352 2.023 1.00 0.00 C ATOM 0 H TRP A 91 -4.416 -5.874 6.359 1.00 0.00 H new ATOM 0 HA TRP A 91 -1.996 -4.072 6.484 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -3.994 -3.131 4.633 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -2.341 -3.585 4.271 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -2.036 -6.460 4.142 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -3.512 -8.113 2.812 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -6.222 -3.587 3.682 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -6.180 -8.146 1.709 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -8.219 -4.447 2.494 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -8.203 -6.722 1.505 1.00 0.00 H new ATOM 1289 N GLU A 92 -3.484 -2.211 7.404 1.00 0.00 N ATOM 1290 CA GLU A 92 -4.315 -1.334 8.282 1.00 0.00 C ATOM 1291 C GLU A 92 -4.890 -0.157 7.490 1.00 0.00 C ATOM 1292 O GLU A 92 -4.200 0.499 6.735 1.00 0.00 O ATOM 1293 CB GLU A 92 -3.362 -0.835 9.366 1.00 0.00 C ATOM 1294 CG GLU A 92 -4.143 -0.582 10.657 1.00 0.00 C ATOM 1295 CD GLU A 92 -3.305 -1.036 11.856 1.00 0.00 C ATOM 1296 OE1 GLU A 92 -2.507 -0.243 12.327 1.00 0.00 O ATOM 1297 OE2 GLU A 92 -3.478 -2.165 12.280 1.00 0.00 O ATOM 0 H GLU A 92 -2.598 -1.811 7.095 1.00 0.00 H new ATOM 0 HA GLU A 92 -5.166 -1.872 8.700 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -2.577 -1.571 9.542 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -2.872 0.082 9.040 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -4.384 0.477 10.748 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -5.089 -1.123 10.635 1.00 0.00 H new ATOM 1304 N ILE A 93 -6.155 0.116 7.667 1.00 0.00 N ATOM 1305 CA ILE A 93 -6.789 1.252 6.941 1.00 0.00 C ATOM 1306 C ILE A 93 -7.538 2.145 7.935 1.00 0.00 C ATOM 1307 O ILE A 93 -8.283 1.671 8.767 1.00 0.00 O ATOM 1308 CB ILE A 93 -7.770 0.603 5.965 1.00 0.00 C ATOM 1309 CG1 ILE A 93 -7.097 -0.586 5.272 1.00 0.00 C ATOM 1310 CG2 ILE A 93 -8.198 1.629 4.914 1.00 0.00 C ATOM 1311 CD1 ILE A 93 -6.066 -0.076 4.263 1.00 0.00 C ATOM 0 H ILE A 93 -6.778 -0.402 8.286 1.00 0.00 H new ATOM 0 HA ILE A 93 -6.059 1.877 6.426 1.00 0.00 H new ATOM 0 HB ILE A 93 -8.646 0.254 6.512 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -6.613 -1.224 6.011 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -7.845 -1.196 4.766 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -8.898 1.166 4.218 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -8.680 2.474 5.406 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -7.321 1.979 4.369 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -5.588 -0.923 3.771 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -6.563 0.544 3.517 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -5.311 0.515 4.781 1.00 0.00 H new ATOM 1323 N SER A 94 -7.342 3.432 7.859 1.00 0.00 N ATOM 1324 CA SER A 94 -8.039 4.345 8.806 1.00 0.00 C ATOM 1325 C SER A 94 -8.171 5.738 8.197 1.00 0.00 C ATOM 1326 O SER A 94 -7.384 6.134 7.363 1.00 0.00 O ATOM 1327 CB SER A 94 -7.133 4.391 10.029 1.00 0.00 C ATOM 1328 OG SER A 94 -5.794 4.624 9.614 1.00 0.00 O ATOM 0 H SER A 94 -6.730 3.890 7.183 1.00 0.00 H new ATOM 0 HA SER A 94 -9.047 4.005 9.045 1.00 0.00 H new ATOM 0 HB2 SER A 94 -7.458 5.180 10.707 1.00 0.00 H new ATOM 0 HB3 SER A 94 -7.197 3.452 10.579 1.00 0.00 H new ATOM 0 HG SER A 94 -5.209 4.656 10.400 1.00 0.00 H new ATOM 1334 N TRP A 95 -9.148 6.493 8.612 1.00 0.00 N ATOM 1335 CA TRP A 95 -9.301 7.865 8.054 1.00 0.00 C ATOM 1336 C TRP A 95 -9.284 8.891 9.189 1.00 0.00 C ATOM 1337 O TRP A 95 -10.319 9.289 9.686 1.00 0.00 O ATOM 1338 CB TRP A 95 -10.665 7.848 7.360 1.00 0.00 C ATOM 1339 CG TRP A 95 -10.721 6.694 6.411 1.00 0.00 C ATOM 1340 CD1 TRP A 95 -10.656 5.393 6.778 1.00 0.00 C ATOM 1341 CD2 TRP A 95 -10.860 6.703 4.955 1.00 0.00 C ATOM 1342 NE1 TRP A 95 -10.710 4.607 5.643 1.00 0.00 N ATOM 1343 CE2 TRP A 95 -10.842 5.367 4.497 1.00 0.00 C ATOM 1344 CE3 TRP A 95 -10.990 7.727 3.996 1.00 0.00 C ATOM 1345 CZ2 TRP A 95 -10.947 5.059 3.137 1.00 0.00 C ATOM 1346 CZ3 TRP A 95 -11.104 7.418 2.634 1.00 0.00 C ATOM 1347 CH2 TRP A 95 -11.081 6.087 2.205 1.00 0.00 C ATOM 0 H TRP A 95 -9.843 6.223 9.308 1.00 0.00 H new ATOM 0 HA TRP A 95 -8.498 8.136 7.369 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -11.461 7.765 8.100 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -10.825 8.783 6.823 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -10.575 5.029 7.792 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -10.659 3.588 5.650 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -11.002 8.759 4.313 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -10.924 4.030 2.810 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -11.210 8.213 1.911 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -11.167 5.856 1.153 1.00 0.00 H new ATOM 1358 N PRO A 96 -8.095 9.294 9.545 1.00 0.00 N ATOM 1359 CA PRO A 96 -7.896 10.289 10.611 1.00 0.00 C ATOM 1360 C PRO A 96 -7.665 11.681 10.014 1.00 0.00 C ATOM 1361 O PRO A 96 -6.626 11.953 9.448 1.00 0.00 O ATOM 1362 CB PRO A 96 -6.613 9.792 11.272 1.00 0.00 C ATOM 1363 CG PRO A 96 -5.885 9.008 10.204 1.00 0.00 C ATOM 1364 CD PRO A 96 -6.815 8.847 9.020 1.00 0.00 C ATOM 0 HA PRO A 96 -8.746 10.381 11.287 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -6.007 10.625 11.629 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -6.834 9.166 12.136 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -4.975 9.528 9.905 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -5.584 8.033 10.587 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -6.495 9.450 8.170 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -6.858 7.813 8.679 1.00 0.00 H new ATOM 1372 N LEU A 97 -8.609 12.570 10.143 1.00 0.00 N ATOM 1373 CA LEU A 97 -8.402 13.937 9.589 1.00 0.00 C ATOM 1374 C LEU A 97 -7.902 14.872 10.692 1.00 0.00 C ATOM 1375 O LEU A 97 -6.785 15.347 10.660 1.00 0.00 O ATOM 1376 CB LEU A 97 -9.766 14.383 9.071 1.00 0.00 C ATOM 1377 CG LEU A 97 -9.577 15.120 7.744 1.00 0.00 C ATOM 1378 CD1 LEU A 97 -10.605 14.622 6.728 1.00 0.00 C ATOM 1379 CD2 LEU A 97 -9.757 16.623 7.963 1.00 0.00 C ATOM 0 H LEU A 97 -9.506 12.413 10.603 1.00 0.00 H new ATOM 0 HA LEU A 97 -7.657 13.952 8.794 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -10.417 13.520 8.933 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -10.250 15.035 9.798 1.00 0.00 H new ATOM 0 HG LEU A 97 -8.574 14.928 7.364 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -10.468 15.149 5.784 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -10.471 13.552 6.569 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -11.610 14.810 7.106 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -9.622 17.147 7.017 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -10.759 16.817 8.346 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -9.019 16.977 8.682 1.00 0.00 H new ATOM 1495 N VAL A 105 -13.075 2.803 1.657 1.00 0.00 N ATOM 1496 CA VAL A 105 -13.842 2.291 0.495 1.00 0.00 C ATOM 1497 C VAL A 105 -13.082 1.096 -0.070 1.00 0.00 C ATOM 1498 O VAL A 105 -11.950 1.214 -0.490 1.00 0.00 O ATOM 1499 CB VAL A 105 -13.921 3.468 -0.484 1.00 0.00 C ATOM 1500 CG1 VAL A 105 -14.807 4.564 0.112 1.00 0.00 C ATOM 1501 CG2 VAL A 105 -12.529 4.038 -0.713 1.00 0.00 C ATOM 0 HA VAL A 105 -14.849 1.947 0.731 1.00 0.00 H new ATOM 0 HB VAL A 105 -14.338 3.120 -1.429 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -14.865 5.402 -0.582 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -15.807 4.168 0.287 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -14.381 4.903 1.056 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -12.588 4.874 -1.409 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -12.117 4.384 0.235 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -11.883 3.265 -1.129 1.00 0.00 H new ATOM 1511 N VAL A 106 -13.670 -0.069 -0.032 1.00 0.00 N ATOM 1512 CA VAL A 106 -12.943 -1.274 -0.518 1.00 0.00 C ATOM 1513 C VAL A 106 -13.918 -2.297 -1.099 1.00 0.00 C ATOM 1514 O VAL A 106 -15.084 -2.324 -0.761 1.00 0.00 O ATOM 1515 CB VAL A 106 -12.270 -1.830 0.741 1.00 0.00 C ATOM 1516 CG1 VAL A 106 -11.780 -3.257 0.493 1.00 0.00 C ATOM 1517 CG2 VAL A 106 -11.083 -0.943 1.120 1.00 0.00 C ATOM 0 H VAL A 106 -14.615 -0.237 0.312 1.00 0.00 H new ATOM 0 HA VAL A 106 -12.233 -1.043 -1.312 1.00 0.00 H new ATOM 0 HB VAL A 106 -12.996 -1.841 1.554 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -11.304 -3.640 1.395 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -12.626 -3.892 0.232 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -11.060 -3.257 -0.325 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.604 -1.339 2.016 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -10.364 -0.928 0.301 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -11.434 0.071 1.314 1.00 0.00 H new ATOM 1527 N GLY A 107 -13.439 -3.146 -1.963 1.00 0.00 N ATOM 1528 CA GLY A 107 -14.328 -4.178 -2.561 1.00 0.00 C ATOM 1529 C GLY A 107 -13.508 -5.424 -2.895 1.00 0.00 C ATOM 1530 O GLY A 107 -12.331 -5.346 -3.187 1.00 0.00 O ATOM 0 H GLY A 107 -12.470 -3.170 -2.281 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -15.128 -4.432 -1.866 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -14.801 -3.788 -3.462 1.00 0.00 H new ATOM 1534 N VAL A 108 -14.121 -6.573 -2.853 1.00 0.00 N ATOM 1535 CA VAL A 108 -13.382 -7.828 -3.167 1.00 0.00 C ATOM 1536 C VAL A 108 -14.069 -8.554 -4.326 1.00 0.00 C ATOM 1537 O VAL A 108 -15.280 -8.571 -4.427 1.00 0.00 O ATOM 1538 CB VAL A 108 -13.449 -8.658 -1.884 1.00 0.00 C ATOM 1539 CG1 VAL A 108 -12.369 -9.739 -1.912 1.00 0.00 C ATOM 1540 CG2 VAL A 108 -13.215 -7.752 -0.673 1.00 0.00 C ATOM 0 H VAL A 108 -15.105 -6.698 -2.614 1.00 0.00 H new ATOM 0 HA VAL A 108 -12.351 -7.646 -3.472 1.00 0.00 H new ATOM 0 HB VAL A 108 -14.432 -9.123 -1.812 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -12.420 -10.328 -0.996 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.528 -10.390 -2.772 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.388 -9.271 -1.988 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.263 -8.345 0.240 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -12.233 -7.286 -0.752 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.982 -6.978 -0.644 1.00 0.00 H new ATOM 1550 N ALA A 109 -13.311 -9.145 -5.208 1.00 0.00 N ATOM 1551 CA ALA A 109 -13.932 -9.857 -6.363 1.00 0.00 C ATOM 1552 C ALA A 109 -13.464 -11.314 -6.418 1.00 0.00 C ATOM 1553 O ALA A 109 -12.420 -11.662 -5.908 1.00 0.00 O ATOM 1554 CB ALA A 109 -13.450 -9.095 -7.598 1.00 0.00 C ATOM 0 H ALA A 109 -12.292 -9.166 -5.180 1.00 0.00 H new ATOM 0 HA ALA A 109 -15.019 -9.882 -6.290 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -13.863 -9.557 -8.495 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -13.781 -8.058 -7.538 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -12.361 -9.126 -7.643 1.00 0.00 H new ATOM 1560 N THR A 110 -14.233 -12.166 -7.041 1.00 0.00 N ATOM 1561 CA THR A 110 -13.839 -13.599 -7.136 1.00 0.00 C ATOM 1562 C THR A 110 -13.711 -14.015 -8.600 1.00 0.00 C ATOM 1563 O THR A 110 -14.567 -13.732 -9.415 1.00 0.00 O ATOM 1564 CB THR A 110 -14.976 -14.375 -6.469 1.00 0.00 C ATOM 1565 OG1 THR A 110 -16.047 -13.487 -6.173 1.00 0.00 O ATOM 1566 CG2 THR A 110 -14.472 -15.019 -5.178 1.00 0.00 C ATOM 0 H THR A 110 -15.119 -11.930 -7.489 1.00 0.00 H new ATOM 0 HA THR A 110 -12.878 -13.789 -6.659 1.00 0.00 H new ATOM 0 HB THR A 110 -15.327 -15.154 -7.146 1.00 0.00 H new ATOM 0 HG1 THR A 110 -16.776 -13.984 -5.747 1.00 0.00 H new ATOM 0 HG21 THR A 110 -15.284 -15.571 -4.705 1.00 0.00 H new ATOM 0 HG22 THR A 110 -13.654 -15.702 -5.407 1.00 0.00 H new ATOM 0 HG23 THR A 110 -14.117 -14.244 -4.499 1.00 0.00 H new ATOM 1574 N ALA A 111 -12.654 -14.694 -8.937 1.00 0.00 N ATOM 1575 CA ALA A 111 -12.474 -15.140 -10.345 1.00 0.00 C ATOM 1576 C ALA A 111 -13.129 -16.506 -10.530 1.00 0.00 C ATOM 1577 O ALA A 111 -13.532 -16.875 -11.616 1.00 0.00 O ATOM 1578 CB ALA A 111 -10.961 -15.231 -10.549 1.00 0.00 C ATOM 0 H ALA A 111 -11.905 -14.960 -8.298 1.00 0.00 H new ATOM 0 HA ALA A 111 -12.930 -14.460 -11.064 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -10.750 -15.555 -11.568 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -10.511 -14.253 -10.379 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -10.542 -15.950 -9.845 1.00 0.00 H new ATOM 1584 N LEU A 112 -13.254 -17.250 -9.469 1.00 0.00 N ATOM 1585 CA LEU A 112 -13.899 -18.587 -9.564 1.00 0.00 C ATOM 1586 C LEU A 112 -15.412 -18.429 -9.409 1.00 0.00 C ATOM 1587 O LEU A 112 -16.174 -19.341 -9.659 1.00 0.00 O ATOM 1588 CB LEU A 112 -13.318 -19.396 -8.405 1.00 0.00 C ATOM 1589 CG LEU A 112 -13.875 -18.866 -7.081 1.00 0.00 C ATOM 1590 CD1 LEU A 112 -15.055 -19.731 -6.641 1.00 0.00 C ATOM 1591 CD2 LEU A 112 -12.780 -18.915 -6.014 1.00 0.00 C ATOM 0 H LEU A 112 -12.936 -16.989 -8.536 1.00 0.00 H new ATOM 0 HA LEU A 112 -13.717 -19.077 -10.521 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -13.570 -20.450 -8.521 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -12.230 -19.326 -8.408 1.00 0.00 H new ATOM 0 HG LEU A 112 -14.210 -17.837 -7.213 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.451 -19.353 -5.698 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -15.835 -19.697 -7.402 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -14.722 -20.760 -6.508 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -13.174 -18.538 -5.070 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -12.446 -19.944 -5.882 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -11.938 -18.298 -6.328 1.00 0.00 H new ATOM 1603 N ALA A 113 -15.847 -17.270 -8.993 1.00 0.00 N ATOM 1604 CA ALA A 113 -17.308 -17.039 -8.812 1.00 0.00 C ATOM 1605 C ALA A 113 -18.079 -17.504 -10.051 1.00 0.00 C ATOM 1606 O ALA A 113 -18.011 -16.884 -11.094 1.00 0.00 O ATOM 1607 CB ALA A 113 -17.450 -15.527 -8.630 1.00 0.00 C ATOM 0 H ALA A 113 -15.252 -16.472 -8.770 1.00 0.00 H new ATOM 0 HA ALA A 113 -17.710 -17.593 -7.964 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -18.501 -15.274 -8.490 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -16.881 -15.211 -7.755 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -17.069 -15.017 -9.514 1.00 0.00 H new ATOM 1813 N SER A 128 -16.244 -13.567 -14.468 1.00 0.00 N ATOM 1814 CA SER A 128 -15.772 -13.345 -13.071 1.00 0.00 C ATOM 1815 C SER A 128 -16.868 -12.664 -12.245 1.00 0.00 C ATOM 1816 O SER A 128 -17.974 -12.472 -12.704 1.00 0.00 O ATOM 1817 CB SER A 128 -14.554 -12.432 -13.204 1.00 0.00 C ATOM 1818 OG SER A 128 -14.964 -11.079 -13.046 1.00 0.00 O ATOM 0 HA SER A 128 -15.527 -14.278 -12.564 1.00 0.00 H new ATOM 0 HB2 SER A 128 -13.808 -12.689 -12.452 1.00 0.00 H new ATOM 0 HB3 SER A 128 -14.085 -12.571 -14.178 1.00 0.00 H new ATOM 0 HG SER A 128 -14.186 -10.489 -13.129 1.00 0.00 H new ATOM 1824 N GLU A 129 -16.565 -12.300 -11.030 1.00 0.00 N ATOM 1825 CA GLU A 129 -17.588 -11.631 -10.176 1.00 0.00 C ATOM 1826 C GLU A 129 -16.908 -10.675 -9.193 1.00 0.00 C ATOM 1827 O GLU A 129 -15.985 -11.041 -8.493 1.00 0.00 O ATOM 1828 CB GLU A 129 -18.282 -12.769 -9.425 1.00 0.00 C ATOM 1829 CG GLU A 129 -19.716 -12.358 -9.087 1.00 0.00 C ATOM 1830 CD GLU A 129 -20.683 -13.450 -9.547 1.00 0.00 C ATOM 1831 OE1 GLU A 129 -20.214 -14.524 -9.889 1.00 0.00 O ATOM 1832 OE2 GLU A 129 -21.876 -13.196 -9.548 1.00 0.00 O ATOM 0 H GLU A 129 -15.654 -12.436 -10.591 1.00 0.00 H new ATOM 0 HA GLU A 129 -18.293 -11.039 -10.760 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -18.286 -13.672 -10.035 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -17.735 -13.003 -8.512 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -19.816 -12.198 -8.013 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -19.959 -11.414 -9.574 1.00 0.00 H new ATOM 1839 N SER A 130 -17.358 -9.452 -9.136 1.00 0.00 N ATOM 1840 CA SER A 130 -16.736 -8.472 -8.199 1.00 0.00 C ATOM 1841 C SER A 130 -17.782 -7.946 -7.212 1.00 0.00 C ATOM 1842 O SER A 130 -18.774 -7.358 -7.598 1.00 0.00 O ATOM 1843 CB SER A 130 -16.227 -7.341 -9.090 1.00 0.00 C ATOM 1844 OG SER A 130 -15.577 -6.366 -8.285 1.00 0.00 O ATOM 0 H SER A 130 -18.129 -9.088 -9.697 1.00 0.00 H new ATOM 0 HA SER A 130 -15.936 -8.918 -7.607 1.00 0.00 H new ATOM 0 HB2 SER A 130 -15.536 -7.733 -9.836 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.057 -6.888 -9.632 1.00 0.00 H new ATOM 0 HG SER A 130 -15.247 -5.639 -8.854 1.00 0.00 H new ATOM 1850 N TRP A 131 -17.568 -8.150 -5.942 1.00 0.00 N ATOM 1851 CA TRP A 131 -18.546 -7.660 -4.930 1.00 0.00 C ATOM 1852 C TRP A 131 -17.811 -6.936 -3.800 1.00 0.00 C ATOM 1853 O TRP A 131 -16.913 -7.477 -3.186 1.00 0.00 O ATOM 1854 CB TRP A 131 -19.238 -8.918 -4.404 1.00 0.00 C ATOM 1855 CG TRP A 131 -20.566 -9.075 -5.072 1.00 0.00 C ATOM 1856 CD1 TRP A 131 -20.765 -9.108 -6.410 1.00 0.00 C ATOM 1857 CD2 TRP A 131 -21.881 -9.219 -4.459 1.00 0.00 C ATOM 1858 NE1 TRP A 131 -22.117 -9.264 -6.658 1.00 0.00 N ATOM 1859 CE2 TRP A 131 -22.846 -9.337 -5.487 1.00 0.00 C ATOM 1860 CE3 TRP A 131 -22.325 -9.258 -3.126 1.00 0.00 C ATOM 1861 CZ2 TRP A 131 -24.202 -9.489 -5.202 1.00 0.00 C ATOM 1862 CZ3 TRP A 131 -23.690 -9.412 -2.835 1.00 0.00 C ATOM 1863 CH2 TRP A 131 -24.628 -9.527 -3.871 1.00 0.00 C ATOM 0 H TRP A 131 -16.756 -8.636 -5.560 1.00 0.00 H new ATOM 0 HA TRP A 131 -19.260 -6.952 -5.351 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -18.618 -9.794 -4.595 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -19.368 -8.849 -3.324 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -19.994 -9.026 -7.162 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -22.525 -9.318 -7.591 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -21.611 -9.169 -2.320 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -24.919 -9.577 -6.005 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 -24.019 -9.442 -1.807 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -25.677 -9.645 -3.641 1.00 0.00 H new ATOM 1874 N GLY A 132 -18.177 -5.715 -3.527 1.00 0.00 N ATOM 1875 CA GLY A 132 -17.495 -4.959 -2.445 1.00 0.00 C ATOM 1876 C GLY A 132 -18.434 -3.881 -1.909 1.00 0.00 C ATOM 1877 O GLY A 132 -19.595 -3.825 -2.261 1.00 0.00 O ATOM 0 H GLY A 132 -18.920 -5.209 -4.008 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -17.204 -5.636 -1.641 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -16.580 -4.504 -2.825 1.00 0.00 H new ATOM 1881 N TRP A 133 -17.940 -3.023 -1.063 1.00 0.00 N ATOM 1882 CA TRP A 133 -18.810 -1.947 -0.514 1.00 0.00 C ATOM 1883 C TRP A 133 -18.011 -0.653 -0.298 1.00 0.00 C ATOM 1884 O TRP A 133 -16.870 -0.658 0.127 1.00 0.00 O ATOM 1885 CB TRP A 133 -19.344 -2.495 0.811 1.00 0.00 C ATOM 1886 CG TRP A 133 -18.204 -2.840 1.710 1.00 0.00 C ATOM 1887 CD1 TRP A 133 -17.340 -1.945 2.235 1.00 0.00 C ATOM 1888 CD2 TRP A 133 -17.792 -4.148 2.197 1.00 0.00 C ATOM 1889 NE1 TRP A 133 -16.418 -2.624 3.018 1.00 0.00 N ATOM 1890 CE2 TRP A 133 -16.657 -3.984 3.024 1.00 0.00 C ATOM 1891 CE3 TRP A 133 -18.287 -5.451 2.003 1.00 0.00 C ATOM 1892 CZ2 TRP A 133 -16.035 -5.071 3.638 1.00 0.00 C ATOM 1893 CZ3 TRP A 133 -17.664 -6.548 2.619 1.00 0.00 C ATOM 1894 CH2 TRP A 133 -16.540 -6.359 3.435 1.00 0.00 C ATOM 0 H TRP A 133 -16.976 -3.019 -0.729 1.00 0.00 H new ATOM 0 HA TRP A 133 -19.620 -1.691 -1.197 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -19.985 -1.755 1.289 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -19.957 -3.378 0.630 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -17.363 -0.878 2.072 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -15.657 -2.174 3.527 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -19.152 -5.608 1.376 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -15.169 -4.919 4.266 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -18.053 -7.543 2.463 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -16.065 -7.207 3.906 1.00 0.00 H new ATOM 1905 N ASP A 134 -18.625 0.456 -0.604 1.00 0.00 N ATOM 1906 CA ASP A 134 -17.963 1.781 -0.440 1.00 0.00 C ATOM 1907 C ASP A 134 -18.776 2.649 0.528 1.00 0.00 C ATOM 1908 O ASP A 134 -19.984 2.537 0.604 1.00 0.00 O ATOM 1909 CB ASP A 134 -17.956 2.398 -1.839 1.00 0.00 C ATOM 1910 CG ASP A 134 -17.667 3.895 -1.736 1.00 0.00 C ATOM 1911 OD1 ASP A 134 -18.499 4.603 -1.195 1.00 0.00 O ATOM 1912 OD2 ASP A 134 -16.617 4.309 -2.201 1.00 0.00 O ATOM 0 H ASP A 134 -19.577 0.500 -0.968 1.00 0.00 H new ATOM 0 HA ASP A 134 -16.956 1.697 -0.031 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -17.201 1.913 -2.458 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -18.918 2.235 -2.324 1.00 0.00 H new ATOM 1917 N ILE A 135 -18.136 3.514 1.261 1.00 0.00 N ATOM 1918 CA ILE A 135 -18.891 4.383 2.208 1.00 0.00 C ATOM 1919 C ILE A 135 -18.893 5.832 1.715 1.00 0.00 C ATOM 1920 O ILE A 135 -19.552 6.687 2.272 1.00 0.00 O ATOM 1921 CB ILE A 135 -18.153 4.267 3.542 1.00 0.00 C ATOM 1922 CG1 ILE A 135 -16.822 5.028 3.468 1.00 0.00 C ATOM 1923 CG2 ILE A 135 -17.899 2.790 3.858 1.00 0.00 C ATOM 1924 CD1 ILE A 135 -15.684 4.073 3.101 1.00 0.00 C ATOM 0 H ILE A 135 -17.126 3.658 1.247 1.00 0.00 H new ATOM 0 HA ILE A 135 -19.934 4.079 2.298 1.00 0.00 H new ATOM 0 HB ILE A 135 -18.763 4.702 4.334 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -16.891 5.824 2.727 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -16.613 5.503 4.427 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -17.373 2.707 4.809 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -18.851 2.263 3.922 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -17.292 2.348 3.068 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -14.746 4.626 3.052 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -15.606 3.292 3.858 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -15.888 3.619 2.131 1.00 0.00 H new ATOM 2342 N VAL A 163 -15.795 3.977 11.202 1.00 0.00 N ATOM 2343 CA VAL A 163 -14.717 3.144 11.811 1.00 0.00 C ATOM 2344 C VAL A 163 -13.982 3.947 12.886 1.00 0.00 C ATOM 2345 O VAL A 163 -13.908 5.157 12.814 1.00 0.00 O ATOM 2346 CB VAL A 163 -13.790 2.803 10.641 1.00 0.00 C ATOM 2347 CG1 VAL A 163 -12.489 2.198 11.164 1.00 0.00 C ATOM 2348 CG2 VAL A 163 -14.486 1.791 9.730 1.00 0.00 C ATOM 0 HA VAL A 163 -15.096 2.247 12.301 1.00 0.00 H new ATOM 0 HB VAL A 163 -13.563 3.712 10.085 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -11.836 1.959 10.325 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -11.992 2.914 11.818 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -12.710 1.289 11.723 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -13.832 1.543 8.894 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -14.710 0.887 10.295 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -15.413 2.221 9.350 1.00 0.00 H new ATOM 2358 N PRO A 164 -13.466 3.246 13.859 1.00 0.00 N ATOM 2359 CA PRO A 164 -12.739 3.909 14.971 1.00 0.00 C ATOM 2360 C PRO A 164 -11.480 4.604 14.451 1.00 0.00 C ATOM 2361 O PRO A 164 -11.151 4.524 13.284 1.00 0.00 O ATOM 2362 CB PRO A 164 -12.402 2.755 15.915 1.00 0.00 C ATOM 2363 CG PRO A 164 -12.422 1.542 15.045 1.00 0.00 C ATOM 2364 CD PRO A 164 -13.496 1.788 14.020 1.00 0.00 C ATOM 0 HA PRO A 164 -13.318 4.690 15.464 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -11.426 2.894 16.379 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -13.131 2.677 16.722 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -11.454 1.388 14.568 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -12.636 0.646 15.628 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -13.285 1.273 13.082 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -14.470 1.439 14.363 1.00 0.00 H new ATOM 2372 N GLU A 165 -10.783 5.296 15.310 1.00 0.00 N ATOM 2373 CA GLU A 165 -9.552 6.015 14.877 1.00 0.00 C ATOM 2374 C GLU A 165 -8.805 5.213 13.811 1.00 0.00 C ATOM 2375 O GLU A 165 -8.165 5.768 12.940 1.00 0.00 O ATOM 2376 CB GLU A 165 -8.704 6.144 16.142 1.00 0.00 C ATOM 2377 CG GLU A 165 -9.317 7.202 17.062 1.00 0.00 C ATOM 2378 CD GLU A 165 -8.216 7.836 17.914 1.00 0.00 C ATOM 2379 OE1 GLU A 165 -7.199 8.207 17.353 1.00 0.00 O ATOM 2380 OE2 GLU A 165 -8.410 7.942 19.115 1.00 0.00 O ATOM 0 H GLU A 165 -11.015 5.395 16.298 1.00 0.00 H new ATOM 0 HA GLU A 165 -9.780 6.985 14.435 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -8.652 5.185 16.657 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -7.683 6.421 15.881 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -9.820 7.967 16.470 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -10.072 6.748 17.704 1.00 0.00 H new ATOM 2387 N ARG A 166 -8.872 3.915 13.877 1.00 0.00 N ATOM 2388 CA ARG A 166 -8.156 3.090 12.867 1.00 0.00 C ATOM 2389 C ARG A 166 -8.852 1.738 12.665 1.00 0.00 C ATOM 2390 O ARG A 166 -9.562 1.258 13.524 1.00 0.00 O ATOM 2391 CB ARG A 166 -6.750 2.902 13.445 1.00 0.00 C ATOM 2392 CG ARG A 166 -6.131 1.611 12.905 1.00 0.00 C ATOM 2393 CD ARG A 166 -4.803 1.346 13.616 1.00 0.00 C ATOM 2394 NE ARG A 166 -3.892 2.426 13.148 1.00 0.00 N ATOM 2395 CZ ARG A 166 -2.748 2.622 13.745 1.00 0.00 C ATOM 2396 NH1 ARG A 166 -2.400 1.870 14.754 1.00 0.00 N ATOM 2397 NH2 ARG A 166 -1.952 3.571 13.335 1.00 0.00 N ATOM 0 H ARG A 166 -9.389 3.391 14.583 1.00 0.00 H new ATOM 0 HA ARG A 166 -8.138 3.567 11.887 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -6.123 3.754 13.182 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -6.797 2.865 14.533 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -6.813 0.775 13.062 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -5.970 1.694 11.830 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -4.923 1.373 14.699 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -4.410 0.361 13.363 1.00 0.00 H new ATOM 0 HE ARG A 166 -4.162 3.014 12.359 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -3.022 1.129 15.076 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -1.506 2.024 15.220 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -2.224 4.160 12.548 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -1.058 3.724 13.802 1.00 0.00 H new ATOM 2411 N LEU A 167 -8.642 1.126 11.530 1.00 0.00 N ATOM 2412 CA LEU A 167 -9.276 -0.197 11.258 1.00 0.00 C ATOM 2413 C LEU A 167 -8.202 -1.212 10.858 1.00 0.00 C ATOM 2414 O LEU A 167 -7.134 -0.851 10.408 1.00 0.00 O ATOM 2415 CB LEU A 167 -10.231 0.050 10.089 1.00 0.00 C ATOM 2416 CG LEU A 167 -11.189 -1.134 9.951 1.00 0.00 C ATOM 2417 CD1 LEU A 167 -12.532 -0.643 9.411 1.00 0.00 C ATOM 2418 CD2 LEU A 167 -10.594 -2.158 8.983 1.00 0.00 C ATOM 0 H LEU A 167 -8.056 1.487 10.777 1.00 0.00 H new ATOM 0 HA LEU A 167 -9.795 -0.595 12.130 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -10.794 0.969 10.254 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -9.666 0.183 9.166 1.00 0.00 H new ATOM 0 HG LEU A 167 -11.338 -1.598 10.926 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -13.215 -1.487 9.313 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -12.956 0.088 10.099 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -12.384 -0.180 8.435 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -11.275 -3.003 8.883 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -10.446 -1.694 8.008 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -9.636 -2.508 9.367 1.00 0.00 H new ATOM 2430 N LEU A 168 -8.470 -2.479 11.024 1.00 0.00 N ATOM 2431 CA LEU A 168 -7.453 -3.504 10.657 1.00 0.00 C ATOM 2432 C LEU A 168 -8.028 -4.501 9.647 1.00 0.00 C ATOM 2433 O LEU A 168 -8.956 -5.231 9.934 1.00 0.00 O ATOM 2434 CB LEU A 168 -7.115 -4.212 11.970 1.00 0.00 C ATOM 2435 CG LEU A 168 -6.261 -5.449 11.679 1.00 0.00 C ATOM 2436 CD1 LEU A 168 -4.856 -5.013 11.263 1.00 0.00 C ATOM 2437 CD2 LEU A 168 -6.176 -6.315 12.938 1.00 0.00 C ATOM 0 H LEU A 168 -9.345 -2.847 11.396 1.00 0.00 H new ATOM 0 HA LEU A 168 -6.575 -3.057 10.190 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -6.578 -3.534 12.633 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -8.031 -4.502 12.485 1.00 0.00 H new ATOM 0 HG LEU A 168 -6.715 -6.024 10.872 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -4.248 -5.894 11.056 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -4.917 -4.395 10.367 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -4.400 -4.439 12.069 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -5.568 -7.196 12.733 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -5.721 -5.740 13.745 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -7.178 -6.626 13.234 1.00 0.00 H new ATOM 2449 N VAL A 169 -7.477 -4.545 8.467 1.00 0.00 N ATOM 2450 CA VAL A 169 -7.985 -5.504 7.447 1.00 0.00 C ATOM 2451 C VAL A 169 -7.198 -6.811 7.535 1.00 0.00 C ATOM 2452 O VAL A 169 -6.003 -6.812 7.770 1.00 0.00 O ATOM 2453 CB VAL A 169 -7.755 -4.820 6.104 1.00 0.00 C ATOM 2454 CG1 VAL A 169 -8.516 -5.575 5.014 1.00 0.00 C ATOM 2455 CG2 VAL A 169 -8.269 -3.383 6.179 1.00 0.00 C ATOM 0 H VAL A 169 -6.698 -3.960 8.165 1.00 0.00 H new ATOM 0 HA VAL A 169 -9.037 -5.752 7.592 1.00 0.00 H new ATOM 0 HB VAL A 169 -6.691 -4.818 5.870 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -8.353 -5.088 4.053 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -8.157 -6.603 4.965 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -9.581 -5.573 5.246 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.107 -2.888 5.221 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -9.334 -3.389 6.409 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -7.732 -2.845 6.960 1.00 0.00 H new ATOM 2465 N VAL A 170 -7.853 -7.923 7.362 1.00 0.00 N ATOM 2466 CA VAL A 170 -7.136 -9.227 7.456 1.00 0.00 C ATOM 2467 C VAL A 170 -7.216 -9.997 6.136 1.00 0.00 C ATOM 2468 O VAL A 170 -8.286 -10.264 5.624 1.00 0.00 O ATOM 2469 CB VAL A 170 -7.856 -9.994 8.565 1.00 0.00 C ATOM 2470 CG1 VAL A 170 -7.031 -11.221 8.957 1.00 0.00 C ATOM 2471 CG2 VAL A 170 -8.026 -9.085 9.784 1.00 0.00 C ATOM 0 H VAL A 170 -8.851 -7.988 7.160 1.00 0.00 H new ATOM 0 HA VAL A 170 -6.076 -9.089 7.667 1.00 0.00 H new ATOM 0 HB VAL A 170 -8.835 -10.314 8.208 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -7.545 -11.767 9.748 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -6.908 -11.869 8.089 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -6.052 -10.902 9.314 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -8.539 -9.630 10.576 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -7.046 -8.766 10.139 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -8.614 -8.210 9.506 1.00 0.00 H new ATOM 2481 N LEU A 171 -6.091 -10.368 5.591 1.00 0.00 N ATOM 2482 CA LEU A 171 -6.093 -11.133 4.314 1.00 0.00 C ATOM 2483 C LEU A 171 -5.139 -12.321 4.434 1.00 0.00 C ATOM 2484 O LEU A 171 -3.934 -12.167 4.409 1.00 0.00 O ATOM 2485 CB LEU A 171 -5.596 -10.147 3.260 1.00 0.00 C ATOM 2486 CG LEU A 171 -5.078 -10.914 2.043 1.00 0.00 C ATOM 2487 CD1 LEU A 171 -6.231 -11.678 1.392 1.00 0.00 C ATOM 2488 CD2 LEU A 171 -4.486 -9.927 1.033 1.00 0.00 C ATOM 0 H LEU A 171 -5.167 -10.173 5.977 1.00 0.00 H new ATOM 0 HA LEU A 171 -7.076 -11.529 4.060 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -6.404 -9.478 2.964 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -4.803 -9.525 3.675 1.00 0.00 H new ATOM 0 HG LEU A 171 -4.308 -11.618 2.358 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -5.861 -12.225 0.524 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -6.654 -12.380 2.110 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -7.001 -10.974 1.076 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -4.116 -10.473 0.165 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -5.256 -9.223 0.718 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -3.664 -9.382 1.496 1.00 0.00 H new ATOM 2500 N ASP A 172 -5.665 -13.504 4.568 1.00 0.00 N ATOM 2501 CA ASP A 172 -4.780 -14.697 4.695 1.00 0.00 C ATOM 2502 C ASP A 172 -4.964 -15.630 3.501 1.00 0.00 C ATOM 2503 O ASP A 172 -6.065 -15.859 3.034 1.00 0.00 O ATOM 2504 CB ASP A 172 -5.220 -15.390 5.981 1.00 0.00 C ATOM 2505 CG ASP A 172 -4.448 -16.701 6.142 1.00 0.00 C ATOM 2506 OD1 ASP A 172 -4.683 -17.605 5.357 1.00 0.00 O ATOM 2507 OD2 ASP A 172 -3.634 -16.779 7.048 1.00 0.00 O ATOM 0 H ASP A 172 -6.666 -13.698 4.595 1.00 0.00 H new ATOM 0 HA ASP A 172 -3.727 -14.418 4.721 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -5.038 -14.741 6.837 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -6.292 -15.587 5.952 1.00 0.00 H new ATOM 2512 N MET A 173 -3.887 -16.171 3.011 1.00 0.00 N ATOM 2513 CA MET A 173 -3.977 -17.097 1.849 1.00 0.00 C ATOM 2514 C MET A 173 -4.073 -18.541 2.338 1.00 0.00 C ATOM 2515 O MET A 173 -4.835 -19.329 1.814 1.00 0.00 O ATOM 2516 CB MET A 173 -2.685 -16.878 1.060 1.00 0.00 C ATOM 2517 CG MET A 173 -2.908 -17.266 -0.402 1.00 0.00 C ATOM 2518 SD MET A 173 -1.608 -18.410 -0.929 1.00 0.00 S ATOM 2519 CE MET A 173 -2.678 -19.584 -1.798 1.00 0.00 C ATOM 0 H MET A 173 -2.944 -16.012 3.366 1.00 0.00 H new ATOM 0 HA MET A 173 -4.859 -16.909 1.237 1.00 0.00 H new ATOM 0 HB2 MET A 173 -2.378 -15.834 1.127 1.00 0.00 H new ATOM 0 HB3 MET A 173 -1.880 -17.476 1.487 1.00 0.00 H new ATOM 0 HG2 MET A 173 -3.886 -17.731 -0.520 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.900 -16.376 -1.031 1.00 0.00 H new ATOM 0 HE1 MET A 173 -2.073 -20.390 -2.212 1.00 0.00 H new ATOM 0 HE2 MET A 173 -3.406 -19.998 -1.100 1.00 0.00 H new ATOM 0 HE3 MET A 173 -3.200 -19.071 -2.606 1.00 0.00 H new ATOM 2529 N GLU A 174 -3.317 -18.897 3.348 1.00 0.00 N ATOM 2530 CA GLU A 174 -3.391 -20.293 3.868 1.00 0.00 C ATOM 2531 C GLU A 174 -4.851 -20.742 3.845 1.00 0.00 C ATOM 2532 O GLU A 174 -5.162 -21.900 3.651 1.00 0.00 O ATOM 2533 CB GLU A 174 -2.868 -20.215 5.302 1.00 0.00 C ATOM 2534 CG GLU A 174 -2.877 -21.614 5.925 1.00 0.00 C ATOM 2535 CD GLU A 174 -3.035 -21.495 7.441 1.00 0.00 C ATOM 2536 OE1 GLU A 174 -2.436 -20.598 8.012 1.00 0.00 O ATOM 2537 OE2 GLU A 174 -3.753 -22.303 8.007 1.00 0.00 O ATOM 0 H GLU A 174 -2.658 -18.285 3.830 1.00 0.00 H new ATOM 0 HA GLU A 174 -2.812 -21.004 3.278 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -1.857 -19.808 5.310 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -3.488 -19.539 5.891 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -3.693 -22.204 5.509 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -1.951 -22.137 5.685 1.00 0.00 H new ATOM 2544 N GLU A 175 -5.744 -19.809 4.020 1.00 0.00 N ATOM 2545 CA GLU A 175 -7.194 -20.132 3.988 1.00 0.00 C ATOM 2546 C GLU A 175 -7.806 -19.463 2.764 1.00 0.00 C ATOM 2547 O GLU A 175 -8.825 -19.877 2.248 1.00 0.00 O ATOM 2548 CB GLU A 175 -7.767 -19.503 5.255 1.00 0.00 C ATOM 2549 CG GLU A 175 -8.779 -20.459 5.892 1.00 0.00 C ATOM 2550 CD GLU A 175 -9.380 -19.808 7.140 1.00 0.00 C ATOM 2551 OE1 GLU A 175 -8.776 -19.924 8.192 1.00 0.00 O ATOM 2552 OE2 GLU A 175 -10.434 -19.205 7.019 1.00 0.00 O ATOM 0 H GLU A 175 -5.527 -18.826 4.186 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.393 -21.203 3.940 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -6.964 -19.285 5.960 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -8.248 -18.554 5.016 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.567 -20.699 5.179 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -8.292 -21.397 6.157 1.00 0.00 H new ATOM 2559 N GLY A 176 -7.183 -18.410 2.313 1.00 0.00 N ATOM 2560 CA GLY A 176 -7.711 -17.673 1.137 1.00 0.00 C ATOM 2561 C GLY A 176 -8.896 -16.830 1.591 1.00 0.00 C ATOM 2562 O GLY A 176 -9.778 -16.518 0.821 1.00 0.00 O ATOM 0 H GLY A 176 -6.326 -18.028 2.713 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -6.936 -17.038 0.708 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -8.018 -18.371 0.358 1.00 0.00 H new ATOM 2566 N THR A 177 -8.928 -16.465 2.845 1.00 0.00 N ATOM 2567 CA THR A 177 -10.075 -15.651 3.349 1.00 0.00 C ATOM 2568 C THR A 177 -9.612 -14.244 3.741 1.00 0.00 C ATOM 2569 O THR A 177 -8.520 -14.049 4.233 1.00 0.00 O ATOM 2570 CB THR A 177 -10.590 -16.412 4.573 1.00 0.00 C ATOM 2571 OG1 THR A 177 -9.490 -16.946 5.295 1.00 0.00 O ATOM 2572 CG2 THR A 177 -11.510 -17.551 4.119 1.00 0.00 C ATOM 0 H THR A 177 -8.216 -16.693 3.539 1.00 0.00 H new ATOM 0 HA THR A 177 -10.848 -15.521 2.592 1.00 0.00 H new ATOM 0 HB THR A 177 -11.149 -15.732 5.216 1.00 0.00 H new ATOM 0 HG1 THR A 177 -9.815 -17.596 5.953 1.00 0.00 H new ATOM 0 HG21 THR A 177 -11.876 -18.092 4.991 1.00 0.00 H new ATOM 0 HG22 THR A 177 -12.354 -17.139 3.567 1.00 0.00 H new ATOM 0 HG23 THR A 177 -10.954 -18.233 3.476 1.00 0.00 H new ATOM 2580 N LEU A 178 -10.443 -13.259 3.513 1.00 0.00 N ATOM 2581 CA LEU A 178 -10.065 -11.858 3.856 1.00 0.00 C ATOM 2582 C LEU A 178 -11.320 -11.027 4.141 1.00 0.00 C ATOM 2583 O LEU A 178 -12.393 -11.319 3.652 1.00 0.00 O ATOM 2584 CB LEU A 178 -9.351 -11.326 2.616 1.00 0.00 C ATOM 2585 CG LEU A 178 -10.014 -11.894 1.361 1.00 0.00 C ATOM 2586 CD1 LEU A 178 -10.183 -10.782 0.324 1.00 0.00 C ATOM 2587 CD2 LEU A 178 -9.137 -13.006 0.779 1.00 0.00 C ATOM 0 H LEU A 178 -11.370 -13.367 3.102 1.00 0.00 H new ATOM 0 HA LEU A 178 -9.437 -11.807 4.745 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -9.391 -10.237 2.600 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -8.298 -11.606 2.642 1.00 0.00 H new ATOM 0 HG LEU A 178 -10.992 -12.300 1.620 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -10.656 -11.187 -0.571 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -10.808 -9.991 0.738 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -9.206 -10.374 0.065 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -9.609 -13.411 -0.116 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -8.159 -12.600 0.521 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -9.018 -13.799 1.517 1.00 0.00 H new ATOM 2599 N GLY A 179 -11.194 -9.992 4.927 1.00 0.00 N ATOM 2600 CA GLY A 179 -12.381 -9.144 5.239 1.00 0.00 C ATOM 2601 C GLY A 179 -11.926 -7.827 5.876 1.00 0.00 C ATOM 2602 O GLY A 179 -10.748 -7.536 5.950 1.00 0.00 O ATOM 0 H GLY A 179 -10.322 -9.697 5.366 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -12.945 -8.942 4.328 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -13.050 -9.674 5.917 1.00 0.00 H new ATOM 2606 N TYR A 180 -12.855 -7.028 6.335 1.00 0.00 N ATOM 2607 CA TYR A 180 -12.489 -5.729 6.962 1.00 0.00 C ATOM 2608 C TYR A 180 -12.948 -5.721 8.421 1.00 0.00 C ATOM 2609 O TYR A 180 -14.111 -5.908 8.715 1.00 0.00 O ATOM 2610 CB TYR A 180 -13.269 -4.696 6.154 1.00 0.00 C ATOM 2611 CG TYR A 180 -12.408 -3.489 5.884 1.00 0.00 C ATOM 2612 CD1 TYR A 180 -11.299 -3.607 5.041 1.00 0.00 C ATOM 2613 CD2 TYR A 180 -12.724 -2.255 6.458 1.00 0.00 C ATOM 2614 CE1 TYR A 180 -10.503 -2.490 4.772 1.00 0.00 C ATOM 2615 CE2 TYR A 180 -11.929 -1.135 6.188 1.00 0.00 C ATOM 2616 CZ TYR A 180 -10.818 -1.253 5.345 1.00 0.00 C ATOM 2617 OH TYR A 180 -10.036 -0.149 5.076 1.00 0.00 O ATOM 0 H TYR A 180 -13.856 -7.223 6.301 1.00 0.00 H new ATOM 0 HA TYR A 180 -11.416 -5.536 6.959 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -13.599 -5.134 5.212 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -14.165 -4.398 6.699 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -11.057 -4.562 4.597 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -13.581 -2.165 7.109 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -9.645 -2.582 4.122 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -12.173 -0.180 6.630 1.00 0.00 H new ATOM 0 HH TYR A 180 -10.590 0.556 4.681 1.00 0.00 H new ATOM 2627 N SER A 181 -12.044 -5.518 9.335 1.00 0.00 N ATOM 2628 CA SER A 181 -12.430 -5.514 10.775 1.00 0.00 C ATOM 2629 C SER A 181 -11.612 -4.484 11.554 1.00 0.00 C ATOM 2630 O SER A 181 -10.436 -4.298 11.319 1.00 0.00 O ATOM 2631 CB SER A 181 -12.116 -6.924 11.271 1.00 0.00 C ATOM 2632 OG SER A 181 -12.400 -7.008 12.662 1.00 0.00 O ATOM 0 H SER A 181 -11.054 -5.355 9.150 1.00 0.00 H new ATOM 0 HA SER A 181 -13.478 -5.250 10.913 1.00 0.00 H new ATOM 0 HB2 SER A 181 -12.710 -7.655 10.722 1.00 0.00 H new ATOM 0 HB3 SER A 181 -11.068 -7.161 11.087 1.00 0.00 H new ATOM 0 HG SER A 181 -12.904 -6.215 12.941 1.00 0.00 H new ATOM 2638 N ILE A 182 -12.227 -3.829 12.494 1.00 0.00 N ATOM 2639 CA ILE A 182 -11.489 -2.826 13.308 1.00 0.00 C ATOM 2640 C ILE A 182 -10.901 -3.510 14.542 1.00 0.00 C ATOM 2641 O ILE A 182 -11.615 -4.015 15.385 1.00 0.00 O ATOM 2642 CB ILE A 182 -12.530 -1.784 13.719 1.00 0.00 C ATOM 2643 CG1 ILE A 182 -13.768 -2.493 14.289 1.00 0.00 C ATOM 2644 CG2 ILE A 182 -12.920 -0.944 12.501 1.00 0.00 C ATOM 2645 CD1 ILE A 182 -14.880 -2.548 13.237 1.00 0.00 C ATOM 0 H ILE A 182 -13.211 -3.944 12.735 1.00 0.00 H new ATOM 0 HA ILE A 182 -10.666 -2.369 12.759 1.00 0.00 H new ATOM 0 HB ILE A 182 -12.111 -1.130 14.484 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -13.505 -3.503 14.603 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -14.122 -1.966 15.175 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -13.662 -0.201 12.794 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -12.037 -0.440 12.109 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -13.339 -1.592 11.731 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -15.751 -3.053 13.654 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -15.154 -1.535 12.944 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -14.527 -3.096 12.363 1.00 0.00 H new ATOM 2657 N GLY A 183 -9.605 -3.539 14.648 1.00 0.00 N ATOM 2658 CA GLY A 183 -8.969 -4.200 15.822 1.00 0.00 C ATOM 2659 C GLY A 183 -8.611 -5.641 15.453 1.00 0.00 C ATOM 2660 O GLY A 183 -7.706 -6.229 16.011 1.00 0.00 O ATOM 0 H GLY A 183 -8.956 -3.134 13.973 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -8.074 -3.655 16.121 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -9.649 -4.188 16.674 1.00 0.00 H new ATOM 2664 N GLY A 184 -9.314 -6.212 14.513 1.00 0.00 N ATOM 2665 CA GLY A 184 -9.016 -7.613 14.104 1.00 0.00 C ATOM 2666 C GLY A 184 -10.051 -8.556 14.719 1.00 0.00 C ATOM 2667 O GLY A 184 -9.724 -9.622 15.201 1.00 0.00 O ATOM 0 H GLY A 184 -10.082 -5.768 14.010 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -9.032 -7.697 13.017 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -8.014 -7.893 14.430 1.00 0.00 H new ATOM 2671 N THR A 185 -11.300 -8.174 14.708 1.00 0.00 N ATOM 2672 CA THR A 185 -12.351 -9.055 15.296 1.00 0.00 C ATOM 2673 C THR A 185 -13.591 -9.083 14.396 1.00 0.00 C ATOM 2674 O THR A 185 -14.049 -10.131 13.988 1.00 0.00 O ATOM 2675 CB THR A 185 -12.685 -8.424 16.649 1.00 0.00 C ATOM 2676 OG1 THR A 185 -11.643 -8.707 17.571 1.00 0.00 O ATOM 2677 CG2 THR A 185 -14.003 -9.001 17.171 1.00 0.00 C ATOM 0 H THR A 185 -11.637 -7.294 14.319 1.00 0.00 H new ATOM 0 HA THR A 185 -12.013 -10.086 15.398 1.00 0.00 H new ATOM 0 HB THR A 185 -12.784 -7.345 16.533 1.00 0.00 H new ATOM 0 HG1 THR A 185 -11.854 -8.302 18.438 1.00 0.00 H new ATOM 0 HG21 THR A 185 -14.241 -8.551 18.135 1.00 0.00 H new ATOM 0 HG22 THR A 185 -14.802 -8.783 16.462 1.00 0.00 H new ATOM 0 HG23 THR A 185 -13.907 -10.080 17.288 1.00 0.00 H new ATOM 2685 N TYR A 186 -14.135 -7.939 14.086 1.00 0.00 N ATOM 2686 CA TYR A 186 -15.346 -7.899 13.216 1.00 0.00 C ATOM 2687 C TYR A 186 -15.020 -8.486 11.838 1.00 0.00 C ATOM 2688 O TYR A 186 -14.819 -7.783 10.867 1.00 0.00 O ATOM 2689 CB TYR A 186 -15.723 -6.411 13.150 1.00 0.00 C ATOM 2690 CG TYR A 186 -16.213 -6.032 11.772 1.00 0.00 C ATOM 2691 CD1 TYR A 186 -17.164 -6.824 11.115 1.00 0.00 C ATOM 2692 CD2 TYR A 186 -15.718 -4.878 11.155 1.00 0.00 C ATOM 2693 CE1 TYR A 186 -17.613 -6.459 9.840 1.00 0.00 C ATOM 2694 CE2 TYR A 186 -16.167 -4.513 9.883 1.00 0.00 C ATOM 2695 CZ TYR A 186 -17.116 -5.303 9.223 1.00 0.00 C ATOM 2696 OH TYR A 186 -17.561 -4.945 7.967 1.00 0.00 O ATOM 0 H TYR A 186 -13.794 -7.029 14.397 1.00 0.00 H new ATOM 0 HA TYR A 186 -16.176 -8.494 13.598 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -16.498 -6.196 13.886 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -14.858 -5.802 13.411 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -17.550 -7.714 11.591 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -14.987 -4.267 11.663 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -18.344 -7.070 9.331 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -15.782 -3.622 9.409 1.00 0.00 H new ATOM 0 HH TYR A 186 -17.117 -4.118 7.686 1.00 0.00 H new ATOM 2706 N LEU A 187 -14.965 -9.784 11.767 1.00 0.00 N ATOM 2707 CA LEU A 187 -14.657 -10.465 10.476 1.00 0.00 C ATOM 2708 C LEU A 187 -14.653 -11.987 10.679 1.00 0.00 C ATOM 2709 O LEU A 187 -14.021 -12.722 9.949 1.00 0.00 O ATOM 2710 CB LEU A 187 -13.264 -9.960 10.092 1.00 0.00 C ATOM 2711 CG LEU A 187 -12.679 -10.831 8.980 1.00 0.00 C ATOM 2712 CD1 LEU A 187 -11.956 -9.944 7.966 1.00 0.00 C ATOM 2713 CD2 LEU A 187 -11.685 -11.828 9.583 1.00 0.00 C ATOM 0 H LEU A 187 -15.122 -10.412 12.556 1.00 0.00 H new ATOM 0 HA LEU A 187 -15.391 -10.252 9.699 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -13.323 -8.923 9.760 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -12.609 -9.979 10.963 1.00 0.00 H new ATOM 0 HG LEU A 187 -13.483 -11.373 8.482 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -11.538 -10.564 7.173 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -12.661 -9.232 7.537 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -11.152 -9.402 8.464 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -11.267 -12.450 8.791 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -10.881 -11.285 10.080 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -12.198 -12.460 10.308 1.00 0.00 H new ATOM 2725 N GLY A 188 -15.348 -12.466 11.680 1.00 0.00 N ATOM 2726 CA GLY A 188 -15.367 -13.935 11.936 1.00 0.00 C ATOM 2727 C GLY A 188 -16.696 -14.582 11.499 1.00 0.00 C ATOM 2728 O GLY A 188 -16.742 -15.779 11.295 1.00 0.00 O ATOM 0 H GLY A 188 -15.901 -11.904 12.328 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -14.542 -14.406 11.402 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -15.206 -14.120 12.998 1.00 0.00 H new ATOM 2732 N PRO A 189 -17.745 -13.800 11.386 1.00 0.00 N ATOM 2733 CA PRO A 189 -19.058 -14.372 10.992 1.00 0.00 C ATOM 2734 C PRO A 189 -19.089 -14.725 9.501 1.00 0.00 C ATOM 2735 O PRO A 189 -19.592 -15.762 9.115 1.00 0.00 O ATOM 2736 CB PRO A 189 -20.048 -13.255 11.307 1.00 0.00 C ATOM 2737 CG PRO A 189 -19.247 -11.994 11.253 1.00 0.00 C ATOM 2738 CD PRO A 189 -17.824 -12.351 11.603 1.00 0.00 C ATOM 0 HA PRO A 189 -19.283 -15.301 11.517 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -20.863 -13.235 10.583 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -20.498 -13.394 12.290 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -19.298 -11.549 10.259 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -19.642 -11.258 11.953 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -17.114 -11.816 10.972 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -17.592 -12.091 12.636 1.00 0.00 H new ATOM 2746 N ALA A 190 -18.569 -13.876 8.658 1.00 0.00 N ATOM 2747 CA ALA A 190 -18.593 -14.178 7.196 1.00 0.00 C ATOM 2748 C ALA A 190 -17.342 -14.941 6.775 1.00 0.00 C ATOM 2749 O ALA A 190 -17.091 -15.137 5.603 1.00 0.00 O ATOM 2750 CB ALA A 190 -18.657 -12.817 6.504 1.00 0.00 C ATOM 0 H ALA A 190 -18.131 -12.991 8.914 1.00 0.00 H new ATOM 0 HA ALA A 190 -19.440 -14.810 6.929 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -18.678 -12.959 5.423 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -19.559 -12.291 6.818 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -17.781 -12.229 6.776 1.00 0.00 H new ATOM 2756 N PHE A 191 -16.567 -15.396 7.713 1.00 0.00 N ATOM 2757 CA PHE A 191 -15.352 -16.169 7.342 1.00 0.00 C ATOM 2758 C PHE A 191 -15.692 -17.654 7.252 1.00 0.00 C ATOM 2759 O PHE A 191 -14.946 -18.441 6.708 1.00 0.00 O ATOM 2760 CB PHE A 191 -14.319 -15.887 8.427 1.00 0.00 C ATOM 2761 CG PHE A 191 -13.341 -14.874 7.884 1.00 0.00 C ATOM 2762 CD1 PHE A 191 -13.817 -13.700 7.290 1.00 0.00 C ATOM 2763 CD2 PHE A 191 -11.966 -15.123 7.943 1.00 0.00 C ATOM 2764 CE1 PHE A 191 -12.916 -12.771 6.758 1.00 0.00 C ATOM 2765 CE2 PHE A 191 -11.064 -14.195 7.405 1.00 0.00 C ATOM 2766 CZ PHE A 191 -11.541 -13.019 6.813 1.00 0.00 C ATOM 0 H PHE A 191 -16.719 -15.269 8.714 1.00 0.00 H new ATOM 0 HA PHE A 191 -14.961 -15.879 6.367 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -14.804 -15.506 9.326 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -13.802 -16.804 8.709 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -14.879 -13.511 7.242 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -11.600 -16.029 8.403 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -13.283 -11.862 6.305 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -10.002 -14.387 7.447 1.00 0.00 H new ATOM 0 HZ PHE A 191 -10.846 -12.303 6.399 1.00 0.00 H new ATOM 2776 N ARG A 192 -16.833 -18.032 7.750 1.00 0.00 N ATOM 2777 CA ARG A 192 -17.241 -19.458 7.657 1.00 0.00 C ATOM 2778 C ARG A 192 -17.558 -19.769 6.197 1.00 0.00 C ATOM 2779 O ARG A 192 -17.386 -20.878 5.729 1.00 0.00 O ATOM 2780 CB ARG A 192 -18.493 -19.579 8.528 1.00 0.00 C ATOM 2781 CG ARG A 192 -18.108 -20.127 9.902 1.00 0.00 C ATOM 2782 CD ARG A 192 -16.939 -19.316 10.466 1.00 0.00 C ATOM 2783 NE ARG A 192 -15.723 -20.095 10.105 1.00 0.00 N ATOM 2784 CZ ARG A 192 -15.514 -21.268 10.641 1.00 0.00 C ATOM 2785 NH1 ARG A 192 -16.370 -21.759 11.497 1.00 0.00 N ATOM 2786 NH2 ARG A 192 -14.449 -21.950 10.321 1.00 0.00 N ATOM 0 H ARG A 192 -17.500 -17.417 8.216 1.00 0.00 H new ATOM 0 HA ARG A 192 -16.470 -20.152 7.990 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -18.970 -18.605 8.634 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -19.218 -20.239 8.052 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -18.961 -20.074 10.578 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -17.830 -21.178 9.821 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -16.909 -18.315 10.036 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -17.026 -19.197 11.546 1.00 0.00 H new ATOM 0 HE ARG A 192 -15.052 -19.713 9.438 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -17.203 -21.226 11.748 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -16.205 -22.675 11.915 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -13.780 -21.567 9.653 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -14.285 -22.866 10.739 1.00 0.00 H new ATOM 2800 N GLY A 193 -17.999 -18.779 5.465 1.00 0.00 N ATOM 2801 CA GLY A 193 -18.304 -18.991 4.023 1.00 0.00 C ATOM 2802 C GLY A 193 -17.151 -18.411 3.203 1.00 0.00 C ATOM 2803 O GLY A 193 -16.961 -18.741 2.050 1.00 0.00 O ATOM 0 H GLY A 193 -18.161 -17.832 5.807 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -18.424 -20.054 3.812 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -19.243 -18.505 3.757 1.00 0.00 H new ATOM 2807 N LEU A 194 -16.375 -17.555 3.810 1.00 0.00 N ATOM 2808 CA LEU A 194 -15.216 -16.943 3.105 1.00 0.00 C ATOM 2809 C LEU A 194 -14.234 -18.040 2.692 1.00 0.00 C ATOM 2810 O LEU A 194 -13.426 -17.868 1.801 1.00 0.00 O ATOM 2811 CB LEU A 194 -14.593 -16.003 4.144 1.00 0.00 C ATOM 2812 CG LEU A 194 -13.467 -15.158 3.530 1.00 0.00 C ATOM 2813 CD1 LEU A 194 -13.689 -14.956 2.036 1.00 0.00 C ATOM 2814 CD2 LEU A 194 -13.444 -13.790 4.204 1.00 0.00 C ATOM 0 H LEU A 194 -16.497 -17.251 4.776 1.00 0.00 H new ATOM 0 HA LEU A 194 -15.494 -16.411 2.195 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -15.362 -15.347 4.551 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -14.200 -16.587 4.976 1.00 0.00 H new ATOM 0 HG LEU A 194 -12.523 -15.682 3.682 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -12.878 -14.355 1.626 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -13.711 -15.925 1.537 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -14.638 -14.444 1.875 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -12.647 -13.185 3.772 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -14.401 -13.292 4.049 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -13.268 -13.914 5.273 1.00 0.00 H new ATOM 2826 N LYS A 195 -14.314 -19.176 3.328 1.00 0.00 N ATOM 2827 CA LYS A 195 -13.404 -20.297 2.972 1.00 0.00 C ATOM 2828 C LYS A 195 -13.694 -20.751 1.537 1.00 0.00 C ATOM 2829 O LYS A 195 -12.860 -21.339 0.878 1.00 0.00 O ATOM 2830 CB LYS A 195 -13.742 -21.400 3.977 1.00 0.00 C ATOM 2831 CG LYS A 195 -13.155 -22.731 3.507 1.00 0.00 C ATOM 2832 CD LYS A 195 -14.245 -23.803 3.532 1.00 0.00 C ATOM 2833 CE LYS A 195 -15.363 -23.418 2.562 1.00 0.00 C ATOM 2834 NZ LYS A 195 -15.388 -24.510 1.549 1.00 0.00 N ATOM 0 H LYS A 195 -14.973 -19.375 4.081 1.00 0.00 H new ATOM 0 HA LYS A 195 -12.349 -20.025 3.013 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -13.344 -21.144 4.959 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -14.823 -21.487 4.084 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -12.753 -22.628 2.499 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -12.326 -23.024 4.152 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -13.825 -24.770 3.254 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -14.644 -23.907 4.541 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -16.320 -23.335 3.076 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -15.166 -22.452 2.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -16.131 -24.316 0.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -14.466 -24.561 1.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -15.584 -25.416 2.020 1.00 0.00 H new ATOM 2848 N GLY A 196 -14.872 -20.468 1.050 1.00 0.00 N ATOM 2849 CA GLY A 196 -15.226 -20.870 -0.337 1.00 0.00 C ATOM 2850 C GLY A 196 -15.693 -19.639 -1.121 1.00 0.00 C ATOM 2851 O GLY A 196 -15.683 -19.620 -2.336 1.00 0.00 O ATOM 0 H GLY A 196 -15.606 -19.973 1.557 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -14.364 -21.322 -0.828 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -16.013 -21.624 -0.319 1.00 0.00 H new ATOM 2855 N ARG A 197 -16.094 -18.610 -0.427 1.00 0.00 N ATOM 2856 CA ARG A 197 -16.558 -17.368 -1.101 1.00 0.00 C ATOM 2857 C ARG A 197 -15.372 -16.431 -1.301 1.00 0.00 C ATOM 2858 O ARG A 197 -15.487 -15.366 -1.867 1.00 0.00 O ATOM 2859 CB ARG A 197 -17.550 -16.774 -0.108 1.00 0.00 C ATOM 2860 CG ARG A 197 -17.529 -15.248 -0.184 1.00 0.00 C ATOM 2861 CD ARG A 197 -16.338 -14.731 0.612 1.00 0.00 C ATOM 2862 NE ARG A 197 -16.924 -14.087 1.820 1.00 0.00 N ATOM 2863 CZ ARG A 197 -17.653 -13.011 1.700 1.00 0.00 C ATOM 2864 NH1 ARG A 197 -17.867 -12.493 0.521 1.00 0.00 N ATOM 2865 NH2 ARG A 197 -18.168 -12.451 2.760 1.00 0.00 N ATOM 0 H ARG A 197 -16.120 -18.578 0.592 1.00 0.00 H new ATOM 0 HA ARG A 197 -17.001 -17.539 -2.082 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -18.554 -17.142 -0.322 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -17.301 -17.098 0.903 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -17.458 -14.923 -1.222 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -18.456 -14.838 0.216 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -15.665 -15.544 0.886 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -15.755 -14.018 0.029 1.00 0.00 H new ATOM 0 HE ARG A 197 -16.755 -14.487 2.743 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -17.464 -12.929 -0.308 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -18.437 -11.652 0.429 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -18.001 -12.854 3.682 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -18.738 -11.610 2.667 1.00 0.00 H new ATOM 2879 N THR A 198 -14.248 -16.826 -0.795 1.00 0.00 N ATOM 2880 CA THR A 198 -13.024 -15.975 -0.886 1.00 0.00 C ATOM 2881 C THR A 198 -12.853 -15.346 -2.267 1.00 0.00 C ATOM 2882 O THR A 198 -13.054 -15.964 -3.293 1.00 0.00 O ATOM 2883 CB THR A 198 -11.853 -16.906 -0.589 1.00 0.00 C ATOM 2884 OG1 THR A 198 -10.705 -16.452 -1.293 1.00 0.00 O ATOM 2885 CG2 THR A 198 -12.186 -18.334 -1.026 1.00 0.00 C ATOM 0 H THR A 198 -14.115 -17.715 -0.313 1.00 0.00 H new ATOM 0 HA THR A 198 -13.089 -15.144 -0.184 1.00 0.00 H new ATOM 0 HB THR A 198 -11.658 -16.902 0.483 1.00 0.00 H new ATOM 0 HG1 THR A 198 -10.053 -16.091 -0.657 1.00 0.00 H new ATOM 0 HG21 THR A 198 -11.341 -18.988 -0.808 1.00 0.00 H new ATOM 0 HG22 THR A 198 -13.065 -18.684 -0.485 1.00 0.00 H new ATOM 0 HG23 THR A 198 -12.389 -18.349 -2.097 1.00 0.00 H new ATOM 2893 N LEU A 199 -12.463 -14.105 -2.264 1.00 0.00 N ATOM 2894 CA LEU A 199 -12.235 -13.346 -3.531 1.00 0.00 C ATOM 2895 C LEU A 199 -11.003 -12.451 -3.355 1.00 0.00 C ATOM 2896 O LEU A 199 -10.462 -12.348 -2.272 1.00 0.00 O ATOM 2897 CB LEU A 199 -13.497 -12.500 -3.760 1.00 0.00 C ATOM 2898 CG LEU A 199 -14.479 -12.679 -2.599 1.00 0.00 C ATOM 2899 CD1 LEU A 199 -13.955 -11.947 -1.362 1.00 0.00 C ATOM 2900 CD2 LEU A 199 -15.841 -12.102 -2.993 1.00 0.00 C ATOM 0 H LEU A 199 -12.287 -13.567 -1.415 1.00 0.00 H new ATOM 0 HA LEU A 199 -12.057 -14.002 -4.383 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -13.225 -11.449 -3.856 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -13.973 -12.792 -4.696 1.00 0.00 H new ATOM 0 HG LEU A 199 -14.582 -13.740 -2.373 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -14.657 -12.077 -0.538 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -12.985 -12.357 -1.081 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -13.850 -10.885 -1.585 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -16.542 -12.228 -2.168 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -15.735 -11.041 -3.220 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -16.217 -12.625 -3.872 1.00 0.00 H new ATOM 2912 N TYR A 200 -10.543 -11.804 -4.393 1.00 0.00 N ATOM 2913 CA TYR A 200 -9.343 -10.932 -4.231 1.00 0.00 C ATOM 2914 C TYR A 200 -9.771 -9.572 -3.673 1.00 0.00 C ATOM 2915 O TYR A 200 -10.686 -8.949 -4.175 1.00 0.00 O ATOM 2916 CB TYR A 200 -8.768 -10.781 -5.640 1.00 0.00 C ATOM 2917 CG TYR A 200 -7.871 -11.955 -5.947 1.00 0.00 C ATOM 2918 CD1 TYR A 200 -6.871 -12.329 -5.041 1.00 0.00 C ATOM 2919 CD2 TYR A 200 -8.040 -12.672 -7.138 1.00 0.00 C ATOM 2920 CE1 TYR A 200 -6.040 -13.420 -5.327 1.00 0.00 C ATOM 2921 CE2 TYR A 200 -7.209 -13.762 -7.424 1.00 0.00 C ATOM 2922 CZ TYR A 200 -6.209 -14.136 -6.517 1.00 0.00 C ATOM 2923 OH TYR A 200 -5.391 -15.210 -6.799 1.00 0.00 O ATOM 0 H TYR A 200 -10.939 -11.840 -5.332 1.00 0.00 H new ATOM 0 HA TYR A 200 -8.609 -11.349 -3.541 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -9.576 -10.727 -6.370 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -8.206 -9.850 -5.717 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -6.740 -11.777 -4.122 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -8.812 -12.384 -7.836 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -5.268 -13.708 -4.628 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -7.339 -14.314 -8.343 1.00 0.00 H new ATOM 0 HH TYR A 200 -5.644 -15.595 -7.664 1.00 0.00 H new ATOM 2933 N PRO A 201 -9.105 -9.174 -2.620 1.00 0.00 N ATOM 2934 CA PRO A 201 -9.425 -7.897 -1.937 1.00 0.00 C ATOM 2935 C PRO A 201 -8.860 -6.680 -2.673 1.00 0.00 C ATOM 2936 O PRO A 201 -7.779 -6.709 -3.228 1.00 0.00 O ATOM 2937 CB PRO A 201 -8.745 -8.043 -0.581 1.00 0.00 C ATOM 2938 CG PRO A 201 -7.626 -9.013 -0.799 1.00 0.00 C ATOM 2939 CD PRO A 201 -8.002 -9.888 -1.968 1.00 0.00 C ATOM 0 HA PRO A 201 -10.501 -7.728 -1.883 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -8.369 -7.084 -0.225 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -9.443 -8.411 0.171 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -6.695 -8.484 -1.001 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -7.463 -9.616 0.094 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -7.161 -10.025 -2.648 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -8.311 -10.880 -1.638 1.00 0.00 H new ATOM 2947 N SER A 202 -9.587 -5.598 -2.640 1.00 0.00 N ATOM 2948 CA SER A 202 -9.123 -4.340 -3.287 1.00 0.00 C ATOM 2949 C SER A 202 -9.344 -3.183 -2.306 1.00 0.00 C ATOM 2950 O SER A 202 -10.277 -3.202 -1.529 1.00 0.00 O ATOM 2951 CB SER A 202 -10.000 -4.176 -4.528 1.00 0.00 C ATOM 2952 OG SER A 202 -10.598 -2.887 -4.515 1.00 0.00 O ATOM 0 H SER A 202 -10.497 -5.532 -2.185 1.00 0.00 H new ATOM 0 HA SER A 202 -8.067 -4.358 -3.556 1.00 0.00 H new ATOM 0 HB2 SER A 202 -9.401 -4.302 -5.430 1.00 0.00 H new ATOM 0 HB3 SER A 202 -10.771 -4.947 -4.547 1.00 0.00 H new ATOM 0 HG SER A 202 -9.923 -2.211 -4.735 1.00 0.00 H new ATOM 2958 N VAL A 203 -8.510 -2.181 -2.321 1.00 0.00 N ATOM 2959 CA VAL A 203 -8.712 -1.054 -1.367 1.00 0.00 C ATOM 2960 C VAL A 203 -8.937 0.248 -2.124 1.00 0.00 C ATOM 2961 O VAL A 203 -8.648 0.357 -3.298 1.00 0.00 O ATOM 2962 CB VAL A 203 -7.423 -0.962 -0.548 1.00 0.00 C ATOM 2963 CG1 VAL A 203 -6.290 -0.440 -1.432 1.00 0.00 C ATOM 2964 CG2 VAL A 203 -7.629 0.011 0.615 1.00 0.00 C ATOM 0 H VAL A 203 -7.707 -2.093 -2.944 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.584 -1.221 -0.735 1.00 0.00 H new ATOM 0 HB VAL A 203 -7.168 -1.951 -0.167 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.373 -0.375 -0.847 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.139 -1.121 -2.270 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.550 0.549 -1.810 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -6.712 0.078 1.200 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.883 0.996 0.224 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.439 -0.347 1.250 1.00 0.00 H new ATOM 2974 N SER A 204 -9.448 1.239 -1.455 1.00 0.00 N ATOM 2975 CA SER A 204 -9.686 2.541 -2.129 1.00 0.00 C ATOM 2976 C SER A 204 -9.686 3.684 -1.104 1.00 0.00 C ATOM 2977 O SER A 204 -10.292 3.602 -0.034 1.00 0.00 O ATOM 2978 CB SER A 204 -11.047 2.405 -2.811 1.00 0.00 C ATOM 2979 OG SER A 204 -10.850 2.134 -4.193 1.00 0.00 O ATOM 0 H SER A 204 -9.711 1.204 -0.470 1.00 0.00 H new ATOM 0 HA SER A 204 -8.905 2.778 -2.851 1.00 0.00 H new ATOM 0 HB2 SER A 204 -11.621 1.602 -2.348 1.00 0.00 H new ATOM 0 HB3 SER A 204 -11.624 3.322 -2.686 1.00 0.00 H new ATOM 0 HG SER A 204 -10.117 1.493 -4.299 1.00 0.00 H new ATOM 2985 N ALA A 205 -9.003 4.748 -1.436 1.00 0.00 N ATOM 2986 CA ALA A 205 -8.926 5.922 -0.529 1.00 0.00 C ATOM 2987 C ALA A 205 -9.042 7.215 -1.343 1.00 0.00 C ATOM 2988 O ALA A 205 -8.610 7.282 -2.480 1.00 0.00 O ATOM 2989 CB ALA A 205 -7.553 5.822 0.130 1.00 0.00 C ATOM 0 H ALA A 205 -8.489 4.851 -2.311 1.00 0.00 H new ATOM 0 HA ALA A 205 -9.728 5.934 0.209 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -7.418 6.657 0.818 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -7.481 4.884 0.680 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -6.778 5.854 -0.636 1.00 0.00 H new ATOM 2995 N VAL A 206 -9.626 8.234 -0.777 1.00 0.00 N ATOM 2996 CA VAL A 206 -9.777 9.518 -1.521 1.00 0.00 C ATOM 2997 C VAL A 206 -8.407 10.153 -1.781 1.00 0.00 C ATOM 2998 O VAL A 206 -7.394 9.683 -1.302 1.00 0.00 O ATOM 2999 CB VAL A 206 -10.619 10.406 -0.602 1.00 0.00 C ATOM 3000 CG1 VAL A 206 -9.722 11.050 0.459 1.00 0.00 C ATOM 3001 CG2 VAL A 206 -11.294 11.501 -1.430 1.00 0.00 C ATOM 0 H VAL A 206 -10.006 8.234 0.170 1.00 0.00 H new ATOM 0 HA VAL A 206 -10.244 9.378 -2.496 1.00 0.00 H new ATOM 0 HB VAL A 206 -11.379 9.798 -0.111 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -10.325 11.681 1.111 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -9.242 10.271 1.051 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -8.959 11.657 -0.029 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -11.894 12.134 -0.776 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -10.533 12.106 -1.922 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -11.937 11.044 -2.182 1.00 0.00 H new ATOM 3011 N TRP A 207 -8.369 11.216 -2.538 1.00 0.00 N ATOM 3012 CA TRP A 207 -7.064 11.879 -2.828 1.00 0.00 C ATOM 3013 C TRP A 207 -6.956 13.198 -2.056 1.00 0.00 C ATOM 3014 O TRP A 207 -7.693 14.133 -2.296 1.00 0.00 O ATOM 3015 CB TRP A 207 -7.071 12.135 -4.338 1.00 0.00 C ATOM 3016 CG TRP A 207 -8.025 13.239 -4.662 1.00 0.00 C ATOM 3017 CD1 TRP A 207 -9.367 13.102 -4.763 1.00 0.00 C ATOM 3018 CD2 TRP A 207 -7.736 14.642 -4.932 1.00 0.00 C ATOM 3019 NE1 TRP A 207 -9.920 14.331 -5.075 1.00 0.00 N ATOM 3020 CE2 TRP A 207 -8.955 15.313 -5.189 1.00 0.00 C ATOM 3021 CE3 TRP A 207 -6.547 15.391 -4.978 1.00 0.00 C ATOM 3022 CZ2 TRP A 207 -8.993 16.676 -5.481 1.00 0.00 C ATOM 3023 CZ3 TRP A 207 -6.581 16.764 -5.271 1.00 0.00 C ATOM 3024 CH2 TRP A 207 -7.802 17.405 -5.521 1.00 0.00 C ATOM 0 H TRP A 207 -9.184 11.654 -2.968 1.00 0.00 H new ATOM 0 HA TRP A 207 -6.215 11.266 -2.526 1.00 0.00 H new ATOM 0 HB2 TRP A 207 -6.069 12.398 -4.676 1.00 0.00 H new ATOM 0 HB3 TRP A 207 -7.358 11.227 -4.868 1.00 0.00 H new ATOM 0 HD1 TRP A 207 -9.917 12.183 -4.623 1.00 0.00 H new ATOM 0 HE1 TRP A 207 -10.919 14.493 -5.205 1.00 0.00 H new ATOM 0 HE3 TRP A 207 -5.601 14.907 -4.787 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 -9.936 17.165 -5.675 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 -5.661 17.329 -5.304 1.00 0.00 H new ATOM 0 HH2 TRP A 207 -7.822 18.461 -5.744 1.00 0.00 H new ATOM 3035 N GLY A 208 -6.041 13.278 -1.127 1.00 0.00 N ATOM 3036 CA GLY A 208 -5.885 14.533 -0.338 1.00 0.00 C ATOM 3037 C GLY A 208 -4.887 14.301 0.799 1.00 0.00 C ATOM 3038 O GLY A 208 -4.429 13.198 1.018 1.00 0.00 O ATOM 0 H GLY A 208 -5.395 12.528 -0.881 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -5.536 15.340 -0.983 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -6.848 14.843 0.067 1.00 0.00 H new ATOM 3042 N GLN A 209 -4.543 15.332 1.521 1.00 0.00 N ATOM 3043 CA GLN A 209 -3.573 15.167 2.640 1.00 0.00 C ATOM 3044 C GLN A 209 -4.266 14.563 3.863 1.00 0.00 C ATOM 3045 O GLN A 209 -4.078 13.408 4.190 1.00 0.00 O ATOM 3046 CB GLN A 209 -3.075 16.581 2.946 1.00 0.00 C ATOM 3047 CG GLN A 209 -1.576 16.539 3.250 1.00 0.00 C ATOM 3048 CD GLN A 209 -0.788 16.867 1.981 1.00 0.00 C ATOM 3049 OE1 GLN A 209 -1.340 16.897 0.899 1.00 0.00 O ATOM 3050 NE2 GLN A 209 0.490 17.116 2.068 1.00 0.00 N ATOM 0 H GLN A 209 -4.891 16.281 1.384 1.00 0.00 H new ATOM 0 HA GLN A 209 -2.756 14.495 2.379 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -3.267 17.237 2.097 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -3.618 16.993 3.796 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -1.334 17.254 4.036 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -1.297 15.552 3.619 1.00 0.00 H new ATOM 0 HE21 GLN A 209 0.954 17.091 2.976 1.00 0.00 H new ATOM 0 HE22 GLN A 209 1.025 17.336 1.228 1.00 0.00 H new ATOM 3059 N CYS A 210 -5.065 15.336 4.538 1.00 0.00 N ATOM 3060 CA CYS A 210 -5.775 14.818 5.743 1.00 0.00 C ATOM 3061 C CYS A 210 -7.084 14.137 5.336 1.00 0.00 C ATOM 3062 O CYS A 210 -8.133 14.750 5.331 1.00 0.00 O ATOM 3063 CB CYS A 210 -6.058 16.055 6.596 1.00 0.00 C ATOM 3064 SG CYS A 210 -4.500 16.721 7.233 1.00 0.00 S ATOM 0 H CYS A 210 -5.260 16.310 4.308 1.00 0.00 H new ATOM 0 HA CYS A 210 -5.186 14.075 6.282 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -6.572 16.810 6.001 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -6.720 15.796 7.423 1.00 0.00 H new ATOM 0 HG CYS A 210 -4.742 17.774 7.956 1.00 0.00 H new ATOM 3070 N GLN A 211 -7.035 12.878 4.997 1.00 0.00 N ATOM 3071 CA GLN A 211 -8.284 12.177 4.597 1.00 0.00 C ATOM 3072 C GLN A 211 -8.158 10.675 4.857 1.00 0.00 C ATOM 3073 O GLN A 211 -9.028 10.066 5.447 1.00 0.00 O ATOM 3074 CB GLN A 211 -8.428 12.452 3.100 1.00 0.00 C ATOM 3075 CG GLN A 211 -9.144 13.787 2.891 1.00 0.00 C ATOM 3076 CD GLN A 211 -10.485 13.769 3.628 1.00 0.00 C ATOM 3077 OE1 GLN A 211 -10.957 12.724 4.028 1.00 0.00 O ATOM 3078 NE2 GLN A 211 -11.123 14.891 3.824 1.00 0.00 N ATOM 0 H GLN A 211 -6.189 12.309 4.980 1.00 0.00 H new ATOM 0 HA GLN A 211 -9.150 12.523 5.162 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -7.446 12.477 2.628 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -8.990 11.648 2.625 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -8.525 14.605 3.260 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -9.304 13.963 1.827 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -10.726 15.769 3.488 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -12.018 14.890 4.313 1.00 0.00 H new ATOM 3087 N VAL A 212 -7.095 10.066 4.407 1.00 0.00 N ATOM 3088 CA VAL A 212 -6.944 8.600 4.621 1.00 0.00 C ATOM 3089 C VAL A 212 -5.596 8.248 5.261 1.00 0.00 C ATOM 3090 O VAL A 212 -4.573 8.833 4.964 1.00 0.00 O ATOM 3091 CB VAL A 212 -7.035 7.987 3.229 1.00 0.00 C ATOM 3092 CG1 VAL A 212 -6.963 6.468 3.353 1.00 0.00 C ATOM 3093 CG2 VAL A 212 -8.361 8.388 2.578 1.00 0.00 C ATOM 0 H VAL A 212 -6.330 10.516 3.904 1.00 0.00 H new ATOM 0 HA VAL A 212 -7.708 8.225 5.302 1.00 0.00 H new ATOM 0 HB VAL A 212 -6.212 8.346 2.612 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -7.027 6.019 2.362 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -6.019 6.185 3.819 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -7.791 6.113 3.967 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -8.425 7.949 1.582 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -9.189 8.027 3.188 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -8.414 9.474 2.500 1.00 0.00 H new ATOM 3103 N ARG A 213 -5.598 7.264 6.119 1.00 0.00 N ATOM 3104 CA ARG A 213 -4.339 6.809 6.779 1.00 0.00 C ATOM 3105 C ARG A 213 -4.225 5.290 6.607 1.00 0.00 C ATOM 3106 O ARG A 213 -5.203 4.579 6.728 1.00 0.00 O ATOM 3107 CB ARG A 213 -4.499 7.177 8.254 1.00 0.00 C ATOM 3108 CG ARG A 213 -3.200 6.865 8.999 1.00 0.00 C ATOM 3109 CD ARG A 213 -2.025 7.539 8.288 1.00 0.00 C ATOM 3110 NE ARG A 213 -2.525 8.894 7.918 1.00 0.00 N ATOM 3111 CZ ARG A 213 -2.640 9.819 8.831 1.00 0.00 C ATOM 3112 NH1 ARG A 213 -2.316 9.559 10.070 1.00 0.00 N ATOM 3113 NH2 ARG A 213 -3.079 11.004 8.507 1.00 0.00 N ATOM 0 H ARG A 213 -6.433 6.747 6.395 1.00 0.00 H new ATOM 0 HA ARG A 213 -3.443 7.266 6.358 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -4.742 8.235 8.352 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -5.326 6.618 8.692 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -3.266 7.218 10.028 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -3.043 5.787 9.041 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -1.154 7.604 8.940 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -1.722 6.976 7.406 1.00 0.00 H new ATOM 0 HE ARG A 213 -2.777 9.098 6.951 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -1.973 8.633 10.324 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -2.406 10.283 10.783 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -3.332 11.207 7.540 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -3.169 11.727 9.221 1.00 0.00 H new ATOM 3127 N ILE A 214 -3.062 4.777 6.304 1.00 0.00 N ATOM 3128 CA ILE A 214 -2.957 3.300 6.107 1.00 0.00 C ATOM 3129 C ILE A 214 -1.646 2.733 6.656 1.00 0.00 C ATOM 3130 O ILE A 214 -0.578 3.264 6.435 1.00 0.00 O ATOM 3131 CB ILE A 214 -3.012 3.102 4.593 1.00 0.00 C ATOM 3132 CG1 ILE A 214 -3.257 1.624 4.282 1.00 0.00 C ATOM 3133 CG2 ILE A 214 -1.680 3.535 3.971 1.00 0.00 C ATOM 3134 CD1 ILE A 214 -3.007 1.366 2.795 1.00 0.00 C ATOM 0 H ILE A 214 -2.196 5.303 6.186 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.754 2.781 6.639 1.00 0.00 H new ATOM 0 HB ILE A 214 -3.821 3.703 4.178 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -2.598 1.000 4.886 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -4.280 1.352 4.542 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -1.720 3.394 2.891 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -1.500 4.587 4.193 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -0.872 2.933 4.386 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -3.182 0.313 2.574 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -3.685 1.979 2.200 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -1.976 1.622 2.550 1.00 0.00 H new ATOM 3146 N ARG A 215 -1.729 1.623 7.336 1.00 0.00 N ATOM 3147 CA ARG A 215 -0.505 0.967 7.869 1.00 0.00 C ATOM 3148 C ARG A 215 -0.548 -0.507 7.464 1.00 0.00 C ATOM 3149 O ARG A 215 -1.361 -1.269 7.940 1.00 0.00 O ATOM 3150 CB ARG A 215 -0.578 1.125 9.388 1.00 0.00 C ATOM 3151 CG ARG A 215 0.311 0.073 10.053 1.00 0.00 C ATOM 3152 CD ARG A 215 1.780 0.385 9.755 1.00 0.00 C ATOM 3153 NE ARG A 215 2.548 -0.355 10.794 1.00 0.00 N ATOM 3154 CZ ARG A 215 3.842 -0.200 10.885 1.00 0.00 C ATOM 3155 NH1 ARG A 215 4.464 0.602 10.065 1.00 0.00 N ATOM 3156 NH2 ARG A 215 4.513 -0.851 11.795 1.00 0.00 N ATOM 0 H ARG A 215 -2.602 1.139 7.546 1.00 0.00 H new ATOM 0 HA ARG A 215 0.420 1.399 7.488 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -0.254 2.125 9.676 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -1.608 1.013 9.727 1.00 0.00 H new ATOM 0 HG2 ARG A 215 0.141 0.065 11.130 1.00 0.00 H new ATOM 0 HG3 ARG A 215 0.057 -0.920 9.683 1.00 0.00 H new ATOM 0 HD2 ARG A 215 2.057 0.060 8.752 1.00 0.00 H new ATOM 0 HD3 ARG A 215 1.975 1.456 9.808 1.00 0.00 H new ATOM 0 HE ARG A 215 2.064 -0.983 11.435 1.00 0.00 H new ATOM 0 HH11 ARG A 215 3.940 1.109 9.352 1.00 0.00 H new ATOM 0 HH12 ARG A 215 5.474 0.722 10.137 1.00 0.00 H new ATOM 0 HH21 ARG A 215 4.027 -1.480 12.434 1.00 0.00 H new ATOM 0 HH22 ARG A 215 5.523 -0.731 11.867 1.00 0.00 H new ATOM 3170 N TYR A 216 0.296 -0.906 6.564 1.00 0.00 N ATOM 3171 CA TYR A 216 0.273 -2.321 6.096 1.00 0.00 C ATOM 3172 C TYR A 216 1.168 -3.211 6.957 1.00 0.00 C ATOM 3173 O TYR A 216 2.171 -2.781 7.492 1.00 0.00 O ATOM 3174 CB TYR A 216 0.801 -2.256 4.671 1.00 0.00 C ATOM 3175 CG TYR A 216 0.233 -3.393 3.858 1.00 0.00 C ATOM 3176 CD1 TYR A 216 0.584 -4.714 4.158 1.00 0.00 C ATOM 3177 CD2 TYR A 216 -0.642 -3.124 2.799 1.00 0.00 C ATOM 3178 CE1 TYR A 216 0.059 -5.766 3.399 1.00 0.00 C ATOM 3179 CE2 TYR A 216 -1.168 -4.175 2.042 1.00 0.00 C ATOM 3180 CZ TYR A 216 -0.818 -5.496 2.341 1.00 0.00 C ATOM 3181 OH TYR A 216 -1.335 -6.534 1.592 1.00 0.00 O ATOM 0 H TYR A 216 1.005 -0.316 6.128 1.00 0.00 H new ATOM 0 HA TYR A 216 -0.726 -2.752 6.159 1.00 0.00 H new ATOM 0 HB2 TYR A 216 0.530 -1.303 4.217 1.00 0.00 H new ATOM 0 HB3 TYR A 216 1.890 -2.309 4.675 1.00 0.00 H new ATOM 0 HD1 TYR A 216 1.260 -4.921 4.975 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -0.911 -2.104 2.567 1.00 0.00 H new ATOM 0 HE1 TYR A 216 0.330 -6.786 3.629 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -1.845 -3.967 1.226 1.00 0.00 H new ATOM 0 HH TYR A 216 -2.238 -6.746 1.907 1.00 0.00 H new ATOM 3191 N MET A 217 0.806 -4.458 7.082 1.00 0.00 N ATOM 3192 CA MET A 217 1.621 -5.405 7.894 1.00 0.00 C ATOM 3193 C MET A 217 1.836 -6.703 7.109 1.00 0.00 C ATOM 3194 O MET A 217 0.924 -7.488 6.928 1.00 0.00 O ATOM 3195 CB MET A 217 0.793 -5.666 9.152 1.00 0.00 C ATOM 3196 CG MET A 217 1.698 -6.229 10.250 1.00 0.00 C ATOM 3197 SD MET A 217 2.924 -4.983 10.721 1.00 0.00 S ATOM 3198 CE MET A 217 1.811 -3.919 11.670 1.00 0.00 C ATOM 0 H MET A 217 -0.026 -4.864 6.653 1.00 0.00 H new ATOM 0 HA MET A 217 2.606 -5.008 8.137 1.00 0.00 H new ATOM 0 HB2 MET A 217 0.325 -4.742 9.490 1.00 0.00 H new ATOM 0 HB3 MET A 217 -0.011 -6.369 8.932 1.00 0.00 H new ATOM 0 HG2 MET A 217 1.102 -6.514 11.117 1.00 0.00 H new ATOM 0 HG3 MET A 217 2.198 -7.131 9.897 1.00 0.00 H new ATOM 0 HE1 MET A 217 2.311 -3.589 12.580 1.00 0.00 H new ATOM 0 HE2 MET A 217 1.539 -3.051 11.070 1.00 0.00 H new ATOM 0 HE3 MET A 217 0.911 -4.476 11.932 1.00 0.00 H new ATOM 3208 N GLY A 218 3.031 -6.930 6.633 1.00 0.00 N ATOM 3209 CA GLY A 218 3.299 -8.172 5.853 1.00 0.00 C ATOM 3210 C GLY A 218 3.117 -7.881 4.362 1.00 0.00 C ATOM 3211 O GLY A 218 2.050 -8.065 3.810 1.00 0.00 O ATOM 0 H GLY A 218 3.832 -6.310 6.751 1.00 0.00 H new ATOM 0 HA2 GLY A 218 4.312 -8.525 6.046 1.00 0.00 H new ATOM 0 HA3 GLY A 218 2.620 -8.965 6.166 1.00 0.00 H new ATOM 3215 N GLU A 219 4.149 -7.427 3.706 1.00 0.00 N ATOM 3216 CA GLU A 219 4.034 -7.121 2.250 1.00 0.00 C ATOM 3217 C GLU A 219 4.511 -8.312 1.415 1.00 0.00 C ATOM 3218 O GLU A 219 5.262 -9.147 1.880 1.00 0.00 O ATOM 3219 CB GLU A 219 4.942 -5.911 2.028 1.00 0.00 C ATOM 3220 CG GLU A 219 4.309 -4.981 0.992 1.00 0.00 C ATOM 3221 CD GLU A 219 5.396 -4.426 0.070 1.00 0.00 C ATOM 3222 OE1 GLU A 219 5.942 -3.384 0.392 1.00 0.00 O ATOM 3223 OE2 GLU A 219 5.663 -5.053 -0.943 1.00 0.00 O ATOM 0 H GLU A 219 5.068 -7.254 4.114 1.00 0.00 H new ATOM 0 HA GLU A 219 3.005 -6.920 1.952 1.00 0.00 H new ATOM 0 HB2 GLU A 219 5.092 -5.378 2.967 1.00 0.00 H new ATOM 0 HB3 GLU A 219 5.924 -6.238 1.687 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.565 -5.523 0.409 1.00 0.00 H new ATOM 0 HG3 GLU A 219 3.789 -4.163 1.492 1.00 0.00 H new