USER MOD reduce.3.24.130724 H: found=0, std=0, add=1089, rem=0, adj=29 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 84 TYR OH : rot -83:sc= -0.231! USER MOD Set 1.2: A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 118:sc= 1.22 USER MOD Single : A 43 GLN : amide:sc= -18.1! C(o=-18!,f=-23!) USER MOD Single : A 45 HIS :FLIP no HE2:sc= -2.48! C(o=-7.1!,f=-2.5!) USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=-0.049) USER MOD Single : A 49 ASN :FLIP amide:sc= -3.81! C(o=-12!,f=-3.8!) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 CYS SG : rot 20:sc= -10.4! USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 56 ASN :FLIP amide:sc= -18.5! C(o=-22!,f=-19!) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 CYS SG : rot -111:sc= 0.014 USER MOD Single : A 73 GLN :FLIP amide:sc= -0.728 F(o=-2,f=-0.73) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 162:sc= -2.38 (180deg=-3.25!) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 89 HIS : no HE2:sc= -2.4! C(o=-2.4!,f=-2!) USER MOD Single : A 94 SER OG : rot -167:sc= -1.87! USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.626 USER MOD Single : A 128 SER OG : rot 180:sc= -0.0515 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 180:sc= -2.52! USER MOD Single : A 180 TYR OH : rot 180:sc= -3.38! USER MOD Single : A 181 SER OG : rot -60:sc= -4.05! USER MOD Single : A 185 THR OG1 : rot 97:sc= 0.103 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 162:sc= 0.639 USER MOD Single : A 200 TYR OH : rot 180:sc= 0 USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot 180:sc= -0.815 USER MOD Single : A 209 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 210 CYS SG : rot 180:sc= -1.18! USER MOD Single : A 211 GLN : amide:sc= -1.53 K(o=-1.5,f=-5.2!) USER MOD Single : A 217 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 318 N LEU A 29 2.313 7.592 -19.527 1.00 0.00 N ATOM 319 CA LEU A 29 3.334 8.563 -19.044 1.00 0.00 C ATOM 320 C LEU A 29 3.873 8.124 -17.678 1.00 0.00 C ATOM 321 O LEU A 29 5.027 8.338 -17.360 1.00 0.00 O ATOM 322 CB LEU A 29 2.586 9.898 -18.941 1.00 0.00 C ATOM 323 CG LEU A 29 2.906 10.573 -17.605 1.00 0.00 C ATOM 324 CD1 LEU A 29 4.403 10.878 -17.532 1.00 0.00 C ATOM 325 CD2 LEU A 29 2.115 11.877 -17.493 1.00 0.00 C ATOM 0 HA LEU A 29 4.195 8.634 -19.709 1.00 0.00 H new ATOM 0 HB2 LEU A 29 2.873 10.550 -19.766 1.00 0.00 H new ATOM 0 HB3 LEU A 29 1.512 9.731 -19.026 1.00 0.00 H new ATOM 0 HG LEU A 29 2.631 9.908 -16.786 1.00 0.00 H new ATOM 0 HD11 LEU A 29 4.630 11.359 -16.581 1.00 0.00 H new ATOM 0 HD12 LEU A 29 4.968 9.949 -17.614 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.679 11.544 -18.350 1.00 0.00 H new ATOM 0 HD21 LEU A 29 2.341 12.359 -16.542 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.391 12.541 -18.312 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.048 11.661 -17.545 1.00 0.00 H new ATOM 337 N GLU A 30 3.052 7.510 -16.874 1.00 0.00 N ATOM 338 CA GLU A 30 3.528 7.057 -15.535 1.00 0.00 C ATOM 339 C GLU A 30 4.866 6.339 -15.684 1.00 0.00 C ATOM 340 O GLU A 30 5.735 6.437 -14.841 1.00 0.00 O ATOM 341 CB GLU A 30 2.450 6.098 -15.029 1.00 0.00 C ATOM 342 CG GLU A 30 2.494 4.804 -15.847 1.00 0.00 C ATOM 343 CD GLU A 30 1.470 3.813 -15.290 1.00 0.00 C ATOM 344 OE1 GLU A 30 0.619 4.238 -14.526 1.00 0.00 O ATOM 345 OE2 GLU A 30 1.554 2.647 -15.639 1.00 0.00 O ATOM 0 H GLU A 30 2.076 7.302 -17.083 1.00 0.00 H new ATOM 0 HA GLU A 30 3.681 7.885 -14.842 1.00 0.00 H new ATOM 0 HB2 GLU A 30 2.609 5.879 -13.973 1.00 0.00 H new ATOM 0 HB3 GLU A 30 1.467 6.561 -15.114 1.00 0.00 H new ATOM 0 HG2 GLU A 30 2.279 5.016 -16.894 1.00 0.00 H new ATOM 0 HG3 GLU A 30 3.493 4.371 -15.809 1.00 0.00 H new ATOM 352 N GLU A 31 5.041 5.627 -16.761 1.00 0.00 N ATOM 353 CA GLU A 31 6.331 4.914 -16.975 1.00 0.00 C ATOM 354 C GLU A 31 7.452 5.943 -17.105 1.00 0.00 C ATOM 355 O GLU A 31 8.607 5.659 -16.853 1.00 0.00 O ATOM 356 CB GLU A 31 6.150 4.137 -18.279 1.00 0.00 C ATOM 357 CG GLU A 31 6.938 2.828 -18.208 1.00 0.00 C ATOM 358 CD GLU A 31 8.424 3.134 -18.016 1.00 0.00 C ATOM 359 OE1 GLU A 31 9.025 3.657 -18.940 1.00 0.00 O ATOM 360 OE2 GLU A 31 8.936 2.842 -16.948 1.00 0.00 O ATOM 0 H GLU A 31 4.349 5.508 -17.501 1.00 0.00 H new ATOM 0 HA GLU A 31 6.590 4.247 -16.153 1.00 0.00 H new ATOM 0 HB2 GLU A 31 5.093 3.929 -18.447 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.495 4.736 -19.122 1.00 0.00 H new ATOM 0 HG2 GLU A 31 6.573 2.216 -17.383 1.00 0.00 H new ATOM 0 HG3 GLU A 31 6.790 2.252 -19.122 1.00 0.00 H new ATOM 367 N LEU A 32 7.111 7.143 -17.483 1.00 0.00 N ATOM 368 CA LEU A 32 8.138 8.207 -17.612 1.00 0.00 C ATOM 369 C LEU A 32 8.385 8.821 -16.238 1.00 0.00 C ATOM 370 O LEU A 32 9.485 9.211 -15.900 1.00 0.00 O ATOM 371 CB LEU A 32 7.535 9.237 -18.568 1.00 0.00 C ATOM 372 CG LEU A 32 8.657 10.025 -19.244 1.00 0.00 C ATOM 373 CD1 LEU A 32 9.661 10.494 -18.190 1.00 0.00 C ATOM 374 CD2 LEU A 32 9.368 9.127 -20.259 1.00 0.00 C ATOM 0 H LEU A 32 6.159 7.432 -17.709 1.00 0.00 H new ATOM 0 HA LEU A 32 9.092 7.836 -17.986 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.924 8.737 -19.319 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.878 9.915 -18.022 1.00 0.00 H new ATOM 0 HG LEU A 32 8.235 10.891 -19.754 1.00 0.00 H new ATOM 0 HD11 LEU A 32 10.460 11.056 -18.673 1.00 0.00 H new ATOM 0 HD12 LEU A 32 9.156 11.132 -17.465 1.00 0.00 H new ATOM 0 HD13 LEU A 32 10.083 9.629 -17.679 1.00 0.00 H new ATOM 0 HD21 LEU A 32 10.169 9.687 -20.742 1.00 0.00 H new ATOM 0 HD22 LEU A 32 9.788 8.261 -19.747 1.00 0.00 H new ATOM 0 HD23 LEU A 32 8.654 8.792 -21.011 1.00 0.00 H new ATOM 386 N LEU A 33 7.357 8.893 -15.438 1.00 0.00 N ATOM 387 CA LEU A 33 7.506 9.462 -14.073 1.00 0.00 C ATOM 388 C LEU A 33 8.247 8.459 -13.198 1.00 0.00 C ATOM 389 O LEU A 33 9.032 8.809 -12.338 1.00 0.00 O ATOM 390 CB LEU A 33 6.067 9.663 -13.576 1.00 0.00 C ATOM 391 CG LEU A 33 5.660 8.528 -12.629 1.00 0.00 C ATOM 392 CD1 LEU A 33 6.298 8.760 -11.257 1.00 0.00 C ATOM 393 CD2 LEU A 33 4.137 8.506 -12.477 1.00 0.00 C ATOM 0 H LEU A 33 6.416 8.580 -15.675 1.00 0.00 H new ATOM 0 HA LEU A 33 8.070 10.394 -14.052 1.00 0.00 H new ATOM 0 HB2 LEU A 33 5.985 10.620 -13.062 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.385 9.698 -14.425 1.00 0.00 H new ATOM 0 HG LEU A 33 5.999 7.577 -13.039 1.00 0.00 H new ATOM 0 HD11 LEU A 33 6.011 7.955 -10.581 1.00 0.00 H new ATOM 0 HD12 LEU A 33 7.383 8.778 -11.359 1.00 0.00 H new ATOM 0 HD13 LEU A 33 5.955 9.713 -10.853 1.00 0.00 H new ATOM 0 HD21 LEU A 33 3.850 7.698 -11.803 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.798 9.458 -12.067 1.00 0.00 H new ATOM 0 HD23 LEU A 33 3.676 8.346 -13.452 1.00 0.00 H new ATOM 405 N SER A 34 7.984 7.210 -13.419 1.00 0.00 N ATOM 406 CA SER A 34 8.644 6.141 -12.617 1.00 0.00 C ATOM 407 C SER A 34 10.124 6.022 -12.992 1.00 0.00 C ATOM 408 O SER A 34 10.895 5.375 -12.313 1.00 0.00 O ATOM 409 CB SER A 34 7.896 4.858 -12.978 1.00 0.00 C ATOM 410 OG SER A 34 8.357 3.798 -12.152 1.00 0.00 O ATOM 0 H SER A 34 7.333 6.874 -14.129 1.00 0.00 H new ATOM 0 HA SER A 34 8.608 6.351 -11.548 1.00 0.00 H new ATOM 0 HB2 SER A 34 6.823 4.999 -12.844 1.00 0.00 H new ATOM 0 HB3 SER A 34 8.057 4.613 -14.028 1.00 0.00 H new ATOM 0 HG SER A 34 7.617 3.467 -11.601 1.00 0.00 H new ATOM 416 N ALA A 35 10.526 6.638 -14.070 1.00 0.00 N ATOM 417 CA ALA A 35 11.959 6.551 -14.481 1.00 0.00 C ATOM 418 C ALA A 35 12.873 6.770 -13.270 1.00 0.00 C ATOM 419 O ALA A 35 13.589 5.872 -12.867 1.00 0.00 O ATOM 420 CB ALA A 35 12.148 7.664 -15.513 1.00 0.00 C ATOM 0 H ALA A 35 9.929 7.195 -14.682 1.00 0.00 H new ATOM 0 HA ALA A 35 12.211 5.574 -14.892 1.00 0.00 H new ATOM 0 HB1 ALA A 35 13.180 7.664 -15.863 1.00 0.00 H new ATOM 0 HB2 ALA A 35 11.478 7.496 -16.356 1.00 0.00 H new ATOM 0 HB3 ALA A 35 11.920 8.627 -15.056 1.00 0.00 H new ATOM 426 N PRO A 36 12.820 7.956 -12.725 1.00 0.00 N ATOM 427 CA PRO A 36 13.657 8.289 -11.543 1.00 0.00 C ATOM 428 C PRO A 36 13.110 7.585 -10.292 1.00 0.00 C ATOM 429 O PRO A 36 11.919 7.373 -10.177 1.00 0.00 O ATOM 430 CB PRO A 36 13.520 9.806 -11.429 1.00 0.00 C ATOM 431 CG PRO A 36 12.214 10.129 -12.083 1.00 0.00 C ATOM 432 CD PRO A 36 11.986 9.089 -13.149 1.00 0.00 C ATOM 0 HA PRO A 36 14.695 7.969 -11.639 1.00 0.00 H new ATOM 0 HB2 PRO A 36 13.529 10.126 -10.387 1.00 0.00 H new ATOM 0 HB3 PRO A 36 14.346 10.315 -11.925 1.00 0.00 H new ATOM 0 HG2 PRO A 36 11.404 10.117 -11.354 1.00 0.00 H new ATOM 0 HG3 PRO A 36 12.237 11.128 -12.518 1.00 0.00 H new ATOM 0 HD2 PRO A 36 10.935 8.808 -13.214 1.00 0.00 H new ATOM 0 HD3 PRO A 36 12.280 9.455 -14.133 1.00 0.00 H new ATOM 440 N PRO A 37 14.004 7.234 -9.401 1.00 0.00 N ATOM 441 CA PRO A 37 13.632 6.541 -8.148 1.00 0.00 C ATOM 442 C PRO A 37 13.550 7.495 -6.934 1.00 0.00 C ATOM 443 O PRO A 37 14.015 7.148 -5.865 1.00 0.00 O ATOM 444 CB PRO A 37 14.810 5.589 -7.961 1.00 0.00 C ATOM 445 CG PRO A 37 15.973 6.231 -8.683 1.00 0.00 C ATOM 446 CD PRO A 37 15.447 7.412 -9.471 1.00 0.00 C ATOM 0 HA PRO A 37 12.649 6.073 -8.210 1.00 0.00 H new ATOM 0 HB2 PRO A 37 15.035 5.448 -6.904 1.00 0.00 H new ATOM 0 HB3 PRO A 37 14.588 4.605 -8.374 1.00 0.00 H new ATOM 0 HG2 PRO A 37 16.730 6.557 -7.970 1.00 0.00 H new ATOM 0 HG3 PRO A 37 16.451 5.512 -9.349 1.00 0.00 H new ATOM 0 HD2 PRO A 37 15.759 8.360 -9.033 1.00 0.00 H new ATOM 0 HD3 PRO A 37 15.806 7.403 -10.500 1.00 0.00 H new ATOM 454 N PRO A 38 12.968 8.654 -7.114 1.00 0.00 N ATOM 455 CA PRO A 38 12.850 9.617 -5.989 1.00 0.00 C ATOM 456 C PRO A 38 11.741 9.179 -5.029 1.00 0.00 C ATOM 457 O PRO A 38 10.788 8.541 -5.428 1.00 0.00 O ATOM 458 CB PRO A 38 12.479 10.928 -6.672 1.00 0.00 C ATOM 459 CG PRO A 38 11.820 10.525 -7.952 1.00 0.00 C ATOM 460 CD PRO A 38 12.379 9.183 -8.344 1.00 0.00 C ATOM 0 HA PRO A 38 13.761 9.693 -5.396 1.00 0.00 H new ATOM 0 HB2 PRO A 38 11.806 11.520 -6.051 1.00 0.00 H new ATOM 0 HB3 PRO A 38 13.362 11.540 -6.858 1.00 0.00 H new ATOM 0 HG2 PRO A 38 10.739 10.468 -7.826 1.00 0.00 H new ATOM 0 HG3 PRO A 38 12.012 11.263 -8.731 1.00 0.00 H new ATOM 0 HD2 PRO A 38 11.598 8.524 -8.725 1.00 0.00 H new ATOM 0 HD3 PRO A 38 13.126 9.280 -9.132 1.00 0.00 H new ATOM 468 N ASP A 39 11.861 9.518 -3.769 1.00 0.00 N ATOM 469 CA ASP A 39 10.812 9.130 -2.778 1.00 0.00 C ATOM 470 C ASP A 39 9.444 9.006 -3.459 1.00 0.00 C ATOM 471 O ASP A 39 8.646 8.159 -3.119 1.00 0.00 O ATOM 472 CB ASP A 39 10.808 10.269 -1.744 1.00 0.00 C ATOM 473 CG ASP A 39 9.375 10.626 -1.346 1.00 0.00 C ATOM 474 OD1 ASP A 39 8.633 11.063 -2.209 1.00 0.00 O ATOM 475 OD2 ASP A 39 9.047 10.457 -0.185 1.00 0.00 O ATOM 0 H ASP A 39 12.643 10.048 -3.384 1.00 0.00 H new ATOM 0 HA ASP A 39 11.015 8.162 -2.320 1.00 0.00 H new ATOM 0 HB2 ASP A 39 11.373 9.969 -0.861 1.00 0.00 H new ATOM 0 HB3 ASP A 39 11.306 11.146 -2.158 1.00 0.00 H new ATOM 480 N LEU A 40 9.163 9.838 -4.415 1.00 0.00 N ATOM 481 CA LEU A 40 7.841 9.750 -5.090 1.00 0.00 C ATOM 482 C LEU A 40 7.555 8.314 -5.520 1.00 0.00 C ATOM 483 O LEU A 40 6.491 7.790 -5.275 1.00 0.00 O ATOM 484 CB LEU A 40 7.938 10.670 -6.311 1.00 0.00 C ATOM 485 CG LEU A 40 6.872 10.282 -7.347 1.00 0.00 C ATOM 486 CD1 LEU A 40 7.382 9.117 -8.192 1.00 0.00 C ATOM 487 CD2 LEU A 40 5.578 9.860 -6.641 1.00 0.00 C ATOM 0 H LEU A 40 9.784 10.571 -4.758 1.00 0.00 H new ATOM 0 HA LEU A 40 7.029 10.048 -4.427 1.00 0.00 H new ATOM 0 HB2 LEU A 40 7.801 11.708 -6.007 1.00 0.00 H new ATOM 0 HB3 LEU A 40 8.931 10.597 -6.754 1.00 0.00 H new ATOM 0 HG LEU A 40 6.670 11.143 -7.984 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.625 8.842 -8.927 1.00 0.00 H new ATOM 0 HD12 LEU A 40 8.296 9.413 -8.706 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.589 8.263 -7.547 1.00 0.00 H new ATOM 0 HD21 LEU A 40 4.830 9.587 -7.385 1.00 0.00 H new ATOM 0 HD22 LEU A 40 5.778 9.004 -5.997 1.00 0.00 H new ATOM 0 HD23 LEU A 40 5.205 10.688 -6.039 1.00 0.00 H new ATOM 499 N VAL A 41 8.486 7.676 -6.160 1.00 0.00 N ATOM 500 CA VAL A 41 8.241 6.276 -6.600 1.00 0.00 C ATOM 501 C VAL A 41 8.536 5.303 -5.460 1.00 0.00 C ATOM 502 O VAL A 41 7.923 4.265 -5.343 1.00 0.00 O ATOM 503 CB VAL A 41 9.210 6.043 -7.759 1.00 0.00 C ATOM 504 CG1 VAL A 41 9.279 4.547 -8.073 1.00 0.00 C ATOM 505 CG2 VAL A 41 8.723 6.792 -8.999 1.00 0.00 C ATOM 0 H VAL A 41 9.402 8.057 -6.398 1.00 0.00 H new ATOM 0 HA VAL A 41 7.204 6.118 -6.897 1.00 0.00 H new ATOM 0 HB VAL A 41 10.198 6.408 -7.478 1.00 0.00 H new ATOM 0 HG11 VAL A 41 9.970 4.380 -8.899 1.00 0.00 H new ATOM 0 HG12 VAL A 41 9.628 4.006 -7.193 1.00 0.00 H new ATOM 0 HG13 VAL A 41 8.288 4.187 -8.350 1.00 0.00 H new ATOM 0 HG21 VAL A 41 9.417 6.623 -9.822 1.00 0.00 H new ATOM 0 HG22 VAL A 41 7.734 6.429 -9.278 1.00 0.00 H new ATOM 0 HG23 VAL A 41 8.670 7.859 -8.782 1.00 0.00 H new ATOM 515 N ALA A 42 9.480 5.622 -4.627 1.00 0.00 N ATOM 516 CA ALA A 42 9.816 4.690 -3.511 1.00 0.00 C ATOM 517 C ALA A 42 8.988 4.982 -2.262 1.00 0.00 C ATOM 518 O ALA A 42 8.539 4.083 -1.583 1.00 0.00 O ATOM 519 CB ALA A 42 11.303 4.917 -3.237 1.00 0.00 C ATOM 0 H ALA A 42 10.032 6.479 -4.665 1.00 0.00 H new ATOM 0 HA ALA A 42 9.596 3.656 -3.778 1.00 0.00 H new ATOM 0 HB1 ALA A 42 11.627 4.265 -2.426 1.00 0.00 H new ATOM 0 HB2 ALA A 42 11.877 4.691 -4.135 1.00 0.00 H new ATOM 0 HB3 ALA A 42 11.466 5.957 -2.954 1.00 0.00 H new ATOM 525 N GLN A 43 8.795 6.226 -1.941 1.00 0.00 N ATOM 526 CA GLN A 43 8.009 6.559 -0.722 1.00 0.00 C ATOM 527 C GLN A 43 6.512 6.413 -0.997 1.00 0.00 C ATOM 528 O GLN A 43 5.720 6.249 -0.090 1.00 0.00 O ATOM 529 CB GLN A 43 8.386 8.005 -0.403 1.00 0.00 C ATOM 530 CG GLN A 43 7.177 8.757 0.144 1.00 0.00 C ATOM 531 CD GLN A 43 6.437 9.448 -1.003 1.00 0.00 C ATOM 532 OE1 GLN A 43 5.688 10.379 -0.781 1.00 0.00 O ATOM 533 NE2 GLN A 43 6.615 9.033 -2.225 1.00 0.00 N ATOM 0 H GLN A 43 9.146 7.027 -2.467 1.00 0.00 H new ATOM 0 HA GLN A 43 8.225 5.895 0.115 1.00 0.00 H new ATOM 0 HB2 GLN A 43 9.196 8.025 0.326 1.00 0.00 H new ATOM 0 HB3 GLN A 43 8.754 8.499 -1.302 1.00 0.00 H new ATOM 0 HG2 GLN A 43 6.508 8.066 0.657 1.00 0.00 H new ATOM 0 HG3 GLN A 43 7.498 9.495 0.879 1.00 0.00 H new ATOM 0 HE21 GLN A 43 7.244 8.252 -2.412 1.00 0.00 H new ATOM 0 HE22 GLN A 43 6.126 9.489 -2.995 1.00 0.00 H new ATOM 542 N ARG A 44 6.117 6.446 -2.237 1.00 0.00 N ATOM 543 CA ARG A 44 4.675 6.280 -2.554 1.00 0.00 C ATOM 544 C ARG A 44 4.326 4.804 -2.419 1.00 0.00 C ATOM 545 O ARG A 44 3.442 4.417 -1.680 1.00 0.00 O ATOM 546 CB ARG A 44 4.543 6.736 -4.002 1.00 0.00 C ATOM 547 CG ARG A 44 3.305 6.104 -4.631 1.00 0.00 C ATOM 548 CD ARG A 44 2.048 6.718 -4.014 1.00 0.00 C ATOM 549 NE ARG A 44 1.008 6.611 -5.075 1.00 0.00 N ATOM 550 CZ ARG A 44 -0.256 6.580 -4.754 1.00 0.00 C ATOM 551 NH1 ARG A 44 -0.618 6.631 -3.500 1.00 0.00 N ATOM 552 NH2 ARG A 44 -1.161 6.491 -5.689 1.00 0.00 N ATOM 0 H ARG A 44 6.729 6.580 -3.042 1.00 0.00 H new ATOM 0 HA ARG A 44 4.013 6.845 -1.898 1.00 0.00 H new ATOM 0 HB2 ARG A 44 4.470 7.823 -4.046 1.00 0.00 H new ATOM 0 HB3 ARG A 44 5.433 6.453 -4.565 1.00 0.00 H new ATOM 0 HG2 ARG A 44 3.310 6.265 -5.709 1.00 0.00 H new ATOM 0 HG3 ARG A 44 3.312 5.026 -4.470 1.00 0.00 H new ATOM 0 HD2 ARG A 44 1.749 6.183 -3.112 1.00 0.00 H new ATOM 0 HD3 ARG A 44 2.215 7.756 -3.728 1.00 0.00 H new ATOM 0 HE ARG A 44 1.285 6.562 -6.055 1.00 0.00 H new ATOM 0 HH11 ARG A 44 0.089 6.695 -2.767 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -1.607 6.607 -3.253 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -0.880 6.446 -6.668 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -2.150 6.467 -5.441 1.00 0.00 H new ATOM 566 N HIS A 45 5.047 3.982 -3.120 1.00 0.00 N ATOM 567 CA HIS A 45 4.815 2.518 -3.042 1.00 0.00 C ATOM 568 C HIS A 45 5.165 2.035 -1.636 1.00 0.00 C ATOM 569 O HIS A 45 4.779 0.960 -1.220 1.00 0.00 O ATOM 570 CB HIS A 45 5.777 1.924 -4.070 1.00 0.00 C ATOM 571 CG HIS A 45 5.414 2.419 -5.442 1.00 0.00 C ATOM 572 ND1 HIS A 45 6.183 2.846 -6.495 1.00 0.00 N flip ATOM 573 CD2 HIS A 45 4.100 2.524 -5.868 1.00 0.00 C flip ATOM 574 CE1 HIS A 45 5.365 3.212 -7.557 1.00 0.00 C flip ATOM 575 NE2 HIS A 45 4.121 2.999 -7.127 1.00 0.00 N flip ATOM 0 H HIS A 45 5.796 4.265 -3.751 1.00 0.00 H new ATOM 0 HA HIS A 45 3.782 2.232 -3.241 1.00 0.00 H new ATOM 0 HB2 HIS A 45 6.802 2.206 -3.830 1.00 0.00 H new ATOM 0 HB3 HIS A 45 5.731 0.835 -4.041 1.00 0.00 H new ATOM 0 HD1 HIS A 45 7.202 2.888 -6.498 1.00 0.00 H new ATOM 0 HD2 HIS A 45 3.220 2.271 -5.295 1.00 0.00 H new ATOM 0 HE1 HIS A 45 5.671 3.588 -8.522 1.00 0.00 H new ATOM 583 N HIS A 46 5.896 2.831 -0.903 1.00 0.00 N ATOM 584 CA HIS A 46 6.279 2.436 0.478 1.00 0.00 C ATOM 585 C HIS A 46 5.313 3.067 1.469 1.00 0.00 C ATOM 586 O HIS A 46 5.215 2.663 2.610 1.00 0.00 O ATOM 587 CB HIS A 46 7.690 2.985 0.677 1.00 0.00 C ATOM 588 CG HIS A 46 8.247 2.481 1.979 1.00 0.00 C ATOM 589 ND1 HIS A 46 8.380 1.127 2.252 1.00 0.00 N ATOM 590 CD2 HIS A 46 8.706 3.134 3.096 1.00 0.00 C ATOM 591 CE1 HIS A 46 8.900 1.012 3.488 1.00 0.00 C ATOM 592 NE2 HIS A 46 9.119 2.205 4.047 1.00 0.00 N ATOM 0 H HIS A 46 6.244 3.741 -1.205 1.00 0.00 H new ATOM 0 HA HIS A 46 6.247 1.357 0.631 1.00 0.00 H new ATOM 0 HB2 HIS A 46 8.331 2.676 -0.149 1.00 0.00 H new ATOM 0 HB3 HIS A 46 7.671 4.075 0.675 1.00 0.00 H new ATOM 0 HD2 HIS A 46 8.741 4.206 3.218 1.00 0.00 H new ATOM 0 HE1 HIS A 46 9.114 0.069 3.969 1.00 0.00 H new ATOM 0 HE2 HIS A 46 9.506 2.395 4.972 1.00 0.00 H new ATOM 600 N GLY A 47 4.594 4.060 1.031 1.00 0.00 N ATOM 601 CA GLY A 47 3.628 4.721 1.931 1.00 0.00 C ATOM 602 C GLY A 47 2.417 3.817 2.071 1.00 0.00 C ATOM 603 O GLY A 47 2.493 2.743 2.632 1.00 0.00 O ATOM 0 H GLY A 47 4.638 4.439 0.085 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.080 4.905 2.906 1.00 0.00 H new ATOM 0 HA3 GLY A 47 3.335 5.690 1.528 1.00 0.00 H new ATOM 607 N TRP A 48 1.301 4.230 1.556 1.00 0.00 N ATOM 608 CA TRP A 48 0.098 3.364 1.663 1.00 0.00 C ATOM 609 C TRP A 48 -0.183 2.657 0.337 1.00 0.00 C ATOM 610 O TRP A 48 -1.155 2.942 -0.334 1.00 0.00 O ATOM 611 CB TRP A 48 -1.034 4.317 2.028 1.00 0.00 C ATOM 612 CG TRP A 48 -0.470 5.441 2.815 1.00 0.00 C ATOM 613 CD1 TRP A 48 -0.388 6.706 2.379 1.00 0.00 C ATOM 614 CD2 TRP A 48 0.106 5.421 4.152 1.00 0.00 C ATOM 615 NE1 TRP A 48 0.201 7.469 3.359 1.00 0.00 N ATOM 616 CE2 TRP A 48 0.524 6.727 4.474 1.00 0.00 C ATOM 617 CE3 TRP A 48 0.304 4.409 5.106 1.00 0.00 C ATOM 618 CZ2 TRP A 48 1.121 7.026 5.699 1.00 0.00 C ATOM 619 CZ3 TRP A 48 0.902 4.701 6.342 1.00 0.00 C ATOM 620 CH2 TRP A 48 1.312 6.008 6.637 1.00 0.00 C ATOM 0 H TRP A 48 1.167 5.117 1.071 1.00 0.00 H new ATOM 0 HA TRP A 48 0.222 2.574 2.404 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -1.519 4.692 1.126 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -1.796 3.795 2.606 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -0.728 7.065 1.419 1.00 0.00 H new ATOM 0 HE1 TRP A 48 0.379 8.470 3.271 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -0.006 3.398 4.887 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 1.433 8.036 5.921 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 1.047 3.915 7.068 1.00 0.00 H new ATOM 0 HH2 TRP A 48 1.775 6.228 7.588 1.00 0.00 H new ATOM 631 N ASN A 49 0.634 1.712 -0.029 1.00 0.00 N ATOM 632 CA ASN A 49 0.382 0.962 -1.288 1.00 0.00 C ATOM 633 C ASN A 49 -0.076 -0.456 -0.959 1.00 0.00 C ATOM 634 O ASN A 49 0.704 -1.246 -0.466 1.00 0.00 O ATOM 635 CB ASN A 49 1.710 0.911 -2.039 1.00 0.00 C ATOM 636 CG ASN A 49 1.533 0.004 -3.260 1.00 0.00 C ATOM 637 OD1 ASN A 49 0.322 -0.354 -3.610 1.00 0.00 O flip ATOM 638 ND2 ASN A 49 2.494 -0.382 -3.896 1.00 0.00 N flip ATOM 0 H ASN A 49 1.465 1.427 0.489 1.00 0.00 H new ATOM 0 HA ASN A 49 -0.393 1.442 -1.886 1.00 0.00 H new ATOM 0 HB2 ASN A 49 2.010 1.912 -2.349 1.00 0.00 H new ATOM 0 HB3 ASN A 49 2.499 0.528 -1.392 1.00 0.00 H new ATOM 0 HD21 ASN A 49 3.435 -0.101 -3.620 1.00 0.00 H new ATOM 0 HD22 ASN A 49 2.360 -0.987 -4.706 1.00 0.00 H new ATOM 645 N PRO A 50 -1.308 -0.756 -1.250 1.00 0.00 N ATOM 646 CA PRO A 50 -1.800 -2.121 -0.977 1.00 0.00 C ATOM 647 C PRO A 50 -1.104 -3.121 -1.913 1.00 0.00 C ATOM 648 O PRO A 50 -0.356 -3.959 -1.464 1.00 0.00 O ATOM 649 CB PRO A 50 -3.297 -2.020 -1.261 1.00 0.00 C ATOM 650 CG PRO A 50 -3.428 -0.863 -2.202 1.00 0.00 C ATOM 651 CD PRO A 50 -2.337 0.106 -1.839 1.00 0.00 C ATOM 0 HA PRO A 50 -1.600 -2.472 0.035 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -3.678 -2.938 -1.707 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -3.863 -1.852 -0.345 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -3.328 -1.191 -3.237 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -4.409 -0.396 -2.109 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -1.964 0.639 -2.714 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -2.685 0.859 -1.132 1.00 0.00 H new ATOM 659 N LYS A 51 -1.307 -3.015 -3.207 1.00 0.00 N ATOM 660 CA LYS A 51 -0.610 -3.946 -4.154 1.00 0.00 C ATOM 661 C LYS A 51 -1.053 -3.719 -5.585 1.00 0.00 C ATOM 662 O LYS A 51 -1.203 -4.630 -6.374 1.00 0.00 O ATOM 663 CB LYS A 51 -0.958 -5.333 -3.699 1.00 0.00 C ATOM 664 CG LYS A 51 0.220 -5.918 -2.905 1.00 0.00 C ATOM 665 CD LYS A 51 1.546 -5.560 -3.597 1.00 0.00 C ATOM 666 CE LYS A 51 1.945 -4.101 -3.294 1.00 0.00 C ATOM 667 NZ LYS A 51 3.058 -4.200 -2.308 1.00 0.00 N ATOM 0 H LYS A 51 -1.921 -2.329 -3.646 1.00 0.00 H new ATOM 0 HA LYS A 51 0.467 -3.779 -4.143 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -1.854 -5.310 -3.079 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -1.181 -5.965 -4.559 1.00 0.00 H new ATOM 0 HG2 LYS A 51 0.214 -5.528 -1.887 1.00 0.00 H new ATOM 0 HG3 LYS A 51 0.119 -7.001 -2.832 1.00 0.00 H new ATOM 0 HD2 LYS A 51 2.332 -6.235 -3.258 1.00 0.00 H new ATOM 0 HD3 LYS A 51 1.449 -5.699 -4.674 1.00 0.00 H new ATOM 0 HE2 LYS A 51 2.265 -3.584 -4.199 1.00 0.00 H new ATOM 0 HE3 LYS A 51 1.105 -3.539 -2.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 3.383 -3.245 -2.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 2.723 -4.691 -1.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 3.846 -4.733 -2.727 1.00 0.00 H new ATOM 681 N ASP A 52 -1.269 -2.508 -5.896 1.00 0.00 N ATOM 682 CA ASP A 52 -1.723 -2.131 -7.263 1.00 0.00 C ATOM 683 C ASP A 52 -1.655 -0.632 -7.416 1.00 0.00 C ATOM 684 O ASP A 52 -2.360 -0.038 -8.207 1.00 0.00 O ATOM 685 CB ASP A 52 -3.160 -2.548 -7.289 1.00 0.00 C ATOM 686 CG ASP A 52 -3.303 -3.928 -7.932 1.00 0.00 C ATOM 687 OD1 ASP A 52 -3.282 -3.997 -9.148 1.00 0.00 O ATOM 688 OD2 ASP A 52 -3.432 -4.892 -7.195 1.00 0.00 O ATOM 0 H ASP A 52 -1.153 -1.723 -5.256 1.00 0.00 H new ATOM 0 HA ASP A 52 -1.122 -2.586 -8.050 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -3.557 -2.570 -6.274 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -3.747 -1.818 -7.846 1.00 0.00 H new ATOM 693 N CYS A 53 -0.845 -0.013 -6.635 1.00 0.00 N ATOM 694 CA CYS A 53 -0.774 1.472 -6.703 1.00 0.00 C ATOM 695 C CYS A 53 0.439 1.931 -7.489 1.00 0.00 C ATOM 696 O CYS A 53 1.565 1.547 -7.237 1.00 0.00 O ATOM 697 CB CYS A 53 -0.649 1.937 -5.262 1.00 0.00 C ATOM 698 SG CYS A 53 -0.168 3.681 -5.223 1.00 0.00 S ATOM 0 H CYS A 53 -0.228 -0.455 -5.953 1.00 0.00 H new ATOM 0 HA CYS A 53 -1.652 1.881 -7.203 1.00 0.00 H new ATOM 0 HB2 CYS A 53 -1.597 1.800 -4.742 1.00 0.00 H new ATOM 0 HB3 CYS A 53 0.092 1.334 -4.738 1.00 0.00 H new ATOM 0 HG CYS A 53 -0.446 4.234 -6.366 1.00 0.00 H new ATOM 704 N SER A 54 0.183 2.763 -8.445 1.00 0.00 N ATOM 705 CA SER A 54 1.275 3.301 -9.298 1.00 0.00 C ATOM 706 C SER A 54 1.834 4.593 -8.695 1.00 0.00 C ATOM 707 O SER A 54 1.262 5.182 -7.799 1.00 0.00 O ATOM 708 CB SER A 54 0.634 3.564 -10.661 1.00 0.00 C ATOM 709 OG SER A 54 1.100 2.598 -11.593 1.00 0.00 O ATOM 0 H SER A 54 -0.750 3.102 -8.680 1.00 0.00 H new ATOM 0 HA SER A 54 2.112 2.607 -9.379 1.00 0.00 H new ATOM 0 HB2 SER A 54 -0.452 3.514 -10.581 1.00 0.00 H new ATOM 0 HB3 SER A 54 0.883 4.568 -11.005 1.00 0.00 H new ATOM 0 HG SER A 54 0.690 2.763 -12.468 1.00 0.00 H new ATOM 715 N GLU A 55 2.962 5.017 -9.179 1.00 0.00 N ATOM 716 CA GLU A 55 3.615 6.254 -8.659 1.00 0.00 C ATOM 717 C GLU A 55 2.887 7.504 -9.149 1.00 0.00 C ATOM 718 O GLU A 55 3.285 8.616 -8.869 1.00 0.00 O ATOM 719 CB GLU A 55 5.023 6.201 -9.235 1.00 0.00 C ATOM 720 CG GLU A 55 4.951 5.967 -10.745 1.00 0.00 C ATOM 721 CD GLU A 55 5.358 4.526 -11.059 1.00 0.00 C ATOM 722 OE1 GLU A 55 6.411 4.115 -10.604 1.00 0.00 O ATOM 723 OE2 GLU A 55 4.605 3.856 -11.748 1.00 0.00 O ATOM 0 H GLU A 55 3.473 4.552 -9.929 1.00 0.00 H new ATOM 0 HA GLU A 55 3.604 6.301 -7.570 1.00 0.00 H new ATOM 0 HB2 GLU A 55 5.548 7.133 -9.026 1.00 0.00 H new ATOM 0 HB3 GLU A 55 5.591 5.402 -8.760 1.00 0.00 H new ATOM 0 HG2 GLU A 55 3.940 6.157 -11.105 1.00 0.00 H new ATOM 0 HG3 GLU A 55 5.610 6.663 -11.263 1.00 0.00 H new ATOM 730 N ASN A 56 1.829 7.317 -9.880 1.00 0.00 N ATOM 731 CA ASN A 56 1.046 8.483 -10.407 1.00 0.00 C ATOM 732 C ASN A 56 1.127 9.648 -9.424 1.00 0.00 C ATOM 733 O ASN A 56 1.104 10.803 -9.801 1.00 0.00 O ATOM 734 CB ASN A 56 -0.413 8.012 -10.498 1.00 0.00 C ATOM 735 CG ASN A 56 -0.482 6.489 -10.505 1.00 0.00 C ATOM 736 OD1 ASN A 56 -0.402 5.851 -9.370 1.00 0.00 O flip ATOM 737 ND2 ASN A 56 -0.614 5.874 -11.545 1.00 0.00 N flip ATOM 0 H ASN A 56 1.463 6.401 -10.142 1.00 0.00 H new ATOM 0 HA ASN A 56 1.432 8.813 -11.371 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -0.981 8.404 -9.654 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -0.873 8.407 -11.404 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -0.676 6.377 -12.430 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -0.663 4.855 -11.532 1.00 0.00 H new ATOM 744 N ILE A 57 1.208 9.345 -8.160 1.00 0.00 N ATOM 745 CA ILE A 57 1.275 10.424 -7.135 1.00 0.00 C ATOM 746 C ILE A 57 2.335 10.094 -6.081 1.00 0.00 C ATOM 747 O ILE A 57 2.825 8.985 -6.003 1.00 0.00 O ATOM 748 CB ILE A 57 -0.120 10.464 -6.516 1.00 0.00 C ATOM 749 CG1 ILE A 57 -0.372 9.174 -5.733 1.00 0.00 C ATOM 750 CG2 ILE A 57 -1.162 10.594 -7.628 1.00 0.00 C ATOM 751 CD1 ILE A 57 -1.868 9.039 -5.446 1.00 0.00 C ATOM 0 H ILE A 57 1.231 8.395 -7.791 1.00 0.00 H new ATOM 0 HA ILE A 57 1.556 11.387 -7.563 1.00 0.00 H new ATOM 0 HB ILE A 57 -0.194 11.317 -5.841 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -0.021 8.314 -6.304 1.00 0.00 H new ATOM 0 HG13 ILE A 57 0.189 9.187 -4.799 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -2.160 10.623 -7.190 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -0.984 11.513 -8.187 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -1.085 9.739 -8.300 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -2.050 8.120 -4.888 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -2.204 9.893 -4.858 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -2.418 9.007 -6.387 1.00 0.00 H new ATOM 763 N ASP A 58 2.703 11.055 -5.278 1.00 0.00 N ATOM 764 CA ASP A 58 3.742 10.807 -4.240 1.00 0.00 C ATOM 765 C ASP A 58 3.114 10.801 -2.846 1.00 0.00 C ATOM 766 O ASP A 58 2.507 11.762 -2.422 1.00 0.00 O ATOM 767 CB ASP A 58 4.715 11.977 -4.381 1.00 0.00 C ATOM 768 CG ASP A 58 5.639 12.027 -3.163 1.00 0.00 C ATOM 769 OD1 ASP A 58 5.133 12.219 -2.070 1.00 0.00 O ATOM 770 OD2 ASP A 58 6.834 11.878 -3.346 1.00 0.00 O ATOM 0 H ASP A 58 2.328 12.003 -5.297 1.00 0.00 H new ATOM 0 HA ASP A 58 4.232 9.842 -4.367 1.00 0.00 H new ATOM 0 HB2 ASP A 58 5.303 11.866 -5.292 1.00 0.00 H new ATOM 0 HB3 ASP A 58 4.163 12.913 -4.470 1.00 0.00 H new ATOM 775 N VAL A 59 3.256 9.721 -2.131 1.00 0.00 N ATOM 776 CA VAL A 59 2.672 9.647 -0.762 1.00 0.00 C ATOM 777 C VAL A 59 3.723 9.156 0.235 1.00 0.00 C ATOM 778 O VAL A 59 4.416 8.188 -0.008 1.00 0.00 O ATOM 779 CB VAL A 59 1.529 8.641 -0.876 1.00 0.00 C ATOM 780 CG1 VAL A 59 0.826 8.521 0.475 1.00 0.00 C ATOM 781 CG2 VAL A 59 0.532 9.123 -1.931 1.00 0.00 C ATOM 0 H VAL A 59 3.752 8.884 -2.436 1.00 0.00 H new ATOM 0 HA VAL A 59 2.327 10.618 -0.406 1.00 0.00 H new ATOM 0 HB VAL A 59 1.924 7.668 -1.169 1.00 0.00 H new ATOM 0 HG11 VAL A 59 0.009 7.803 0.398 1.00 0.00 H new ATOM 0 HG12 VAL A 59 1.538 8.180 1.227 1.00 0.00 H new ATOM 0 HG13 VAL A 59 0.428 9.493 0.766 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -0.285 8.406 -2.014 1.00 0.00 H new ATOM 0 HG22 VAL A 59 0.134 10.095 -1.638 1.00 0.00 H new ATOM 0 HG23 VAL A 59 1.036 9.212 -2.894 1.00 0.00 H new ATOM 791 N LYS A 60 3.851 9.816 1.354 1.00 0.00 N ATOM 792 CA LYS A 60 4.865 9.379 2.359 1.00 0.00 C ATOM 793 C LYS A 60 4.260 9.386 3.765 1.00 0.00 C ATOM 794 O LYS A 60 3.314 10.098 4.045 1.00 0.00 O ATOM 795 CB LYS A 60 5.996 10.403 2.247 1.00 0.00 C ATOM 796 CG LYS A 60 7.221 9.907 3.027 1.00 0.00 C ATOM 797 CD LYS A 60 8.488 10.663 2.590 1.00 0.00 C ATOM 798 CE LYS A 60 8.127 12.012 1.961 1.00 0.00 C ATOM 799 NZ LYS A 60 9.169 12.955 2.456 1.00 0.00 N ATOM 0 H LYS A 60 3.301 10.634 1.616 1.00 0.00 H new ATOM 0 HA LYS A 60 5.217 8.363 2.178 1.00 0.00 H new ATOM 0 HB2 LYS A 60 6.257 10.558 1.200 1.00 0.00 H new ATOM 0 HB3 LYS A 60 5.668 11.366 2.639 1.00 0.00 H new ATOM 0 HG2 LYS A 60 7.059 10.047 4.096 1.00 0.00 H new ATOM 0 HG3 LYS A 60 7.355 8.838 2.862 1.00 0.00 H new ATOM 0 HD2 LYS A 60 9.138 10.820 3.451 1.00 0.00 H new ATOM 0 HD3 LYS A 60 9.047 10.061 1.874 1.00 0.00 H new ATOM 0 HE2 LYS A 60 8.131 11.954 0.873 1.00 0.00 H new ATOM 0 HE3 LYS A 60 7.129 12.333 2.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 8.991 13.904 2.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 9.137 12.994 3.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 10.107 12.627 2.151 1.00 0.00 H new ATOM 813 N GLU A 61 4.800 8.593 4.652 1.00 0.00 N ATOM 814 CA GLU A 61 4.261 8.549 6.041 1.00 0.00 C ATOM 815 C GLU A 61 4.687 9.802 6.814 1.00 0.00 C ATOM 816 O GLU A 61 4.341 10.908 6.450 1.00 0.00 O ATOM 817 CB GLU A 61 4.873 7.291 6.659 1.00 0.00 C ATOM 818 CG GLU A 61 4.146 6.953 7.963 1.00 0.00 C ATOM 819 CD GLU A 61 3.924 5.442 8.045 1.00 0.00 C ATOM 820 OE1 GLU A 61 4.458 4.738 7.207 1.00 0.00 O ATOM 821 OE2 GLU A 61 3.221 5.017 8.947 1.00 0.00 O ATOM 0 H GLU A 61 5.591 7.974 4.474 1.00 0.00 H new ATOM 0 HA GLU A 61 3.172 8.523 6.066 1.00 0.00 H new ATOM 0 HB2 GLU A 61 4.796 6.457 5.962 1.00 0.00 H new ATOM 0 HB3 GLU A 61 5.934 7.448 6.853 1.00 0.00 H new ATOM 0 HG2 GLU A 61 4.732 7.292 8.817 1.00 0.00 H new ATOM 0 HG3 GLU A 61 3.190 7.475 8.005 1.00 0.00 H new ATOM 828 N GLY A 62 5.429 9.644 7.879 1.00 0.00 N ATOM 829 CA GLY A 62 5.862 10.835 8.666 1.00 0.00 C ATOM 830 C GLY A 62 4.687 11.802 8.791 1.00 0.00 C ATOM 831 O GLY A 62 4.861 13.000 8.894 1.00 0.00 O ATOM 0 H GLY A 62 5.753 8.745 8.236 1.00 0.00 H new ATOM 0 HA2 GLY A 62 6.204 10.529 9.654 1.00 0.00 H new ATOM 0 HA3 GLY A 62 6.703 11.325 8.175 1.00 0.00 H new ATOM 835 N GLY A 63 3.489 11.287 8.773 1.00 0.00 N ATOM 836 CA GLY A 63 2.293 12.166 8.882 1.00 0.00 C ATOM 837 C GLY A 63 1.318 11.821 7.756 1.00 0.00 C ATOM 838 O GLY A 63 0.999 12.649 6.927 1.00 0.00 O ATOM 0 H GLY A 63 3.287 10.291 8.687 1.00 0.00 H new ATOM 0 HA2 GLY A 63 1.813 12.030 9.851 1.00 0.00 H new ATOM 0 HA3 GLY A 63 2.588 13.213 8.817 1.00 0.00 H new ATOM 842 N LEU A 64 0.848 10.596 7.725 1.00 0.00 N ATOM 843 CA LEU A 64 -0.107 10.159 6.659 1.00 0.00 C ATOM 844 C LEU A 64 -0.405 11.298 5.684 1.00 0.00 C ATOM 845 O LEU A 64 -1.375 12.015 5.829 1.00 0.00 O ATOM 846 CB LEU A 64 -1.377 9.760 7.411 1.00 0.00 C ATOM 847 CG LEU A 64 -2.048 8.583 6.700 1.00 0.00 C ATOM 848 CD1 LEU A 64 -2.031 8.817 5.187 1.00 0.00 C ATOM 849 CD2 LEU A 64 -1.289 7.295 7.025 1.00 0.00 C ATOM 0 H LEU A 64 1.089 9.872 8.402 1.00 0.00 H new ATOM 0 HA LEU A 64 0.301 9.342 6.063 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -1.133 9.486 8.437 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -2.063 10.606 7.461 1.00 0.00 H new ATOM 0 HG LEU A 64 -3.080 8.495 7.039 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -2.510 7.977 4.684 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -2.571 9.735 4.955 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -1.000 8.906 4.844 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -1.765 6.455 6.520 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -0.257 7.385 6.686 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -1.303 7.126 8.102 1.00 0.00 H new ATOM 861 N CYS A 65 0.426 11.479 4.696 1.00 0.00 N ATOM 862 CA CYS A 65 0.189 12.578 3.725 1.00 0.00 C ATOM 863 C CYS A 65 0.185 12.049 2.287 1.00 0.00 C ATOM 864 O CYS A 65 1.191 11.596 1.774 1.00 0.00 O ATOM 865 CB CYS A 65 1.353 13.547 3.932 1.00 0.00 C ATOM 866 SG CYS A 65 1.298 14.836 2.664 1.00 0.00 S ATOM 0 H CYS A 65 1.257 10.914 4.521 1.00 0.00 H new ATOM 0 HA CYS A 65 -0.779 13.054 3.883 1.00 0.00 H new ATOM 0 HB2 CYS A 65 1.295 13.995 4.924 1.00 0.00 H new ATOM 0 HB3 CYS A 65 2.300 13.011 3.879 1.00 0.00 H new ATOM 0 HG CYS A 65 2.302 14.689 1.852 1.00 0.00 H new ATOM 872 N PHE A 66 -0.941 12.128 1.627 1.00 0.00 N ATOM 873 CA PHE A 66 -1.020 11.658 0.214 1.00 0.00 C ATOM 874 C PHE A 66 -0.688 12.831 -0.715 1.00 0.00 C ATOM 875 O PHE A 66 -1.304 13.877 -0.642 1.00 0.00 O ATOM 876 CB PHE A 66 -2.477 11.224 0.019 1.00 0.00 C ATOM 877 CG PHE A 66 -2.616 9.729 0.216 1.00 0.00 C ATOM 878 CD1 PHE A 66 -2.205 8.847 -0.791 1.00 0.00 C ATOM 879 CD2 PHE A 66 -3.173 9.228 1.399 1.00 0.00 C ATOM 880 CE1 PHE A 66 -2.352 7.464 -0.614 1.00 0.00 C ATOM 881 CE2 PHE A 66 -3.316 7.845 1.577 1.00 0.00 C ATOM 882 CZ PHE A 66 -2.906 6.963 0.570 1.00 0.00 C ATOM 0 H PHE A 66 -1.811 12.499 2.008 1.00 0.00 H new ATOM 0 HA PHE A 66 -0.326 10.846 -0.004 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -3.117 11.751 0.726 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -2.813 11.498 -0.981 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -1.775 9.232 -1.704 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -3.493 9.908 2.175 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -2.037 6.784 -1.392 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -3.743 7.460 2.491 1.00 0.00 H new ATOM 0 HZ PHE A 66 -3.017 5.897 0.706 1.00 0.00 H new ATOM 892 N GLU A 67 0.275 12.683 -1.584 1.00 0.00 N ATOM 893 CA GLU A 67 0.621 13.813 -2.494 1.00 0.00 C ATOM 894 C GLU A 67 0.570 13.361 -3.952 1.00 0.00 C ATOM 895 O GLU A 67 0.861 12.226 -4.273 1.00 0.00 O ATOM 896 CB GLU A 67 2.042 14.222 -2.105 1.00 0.00 C ATOM 897 CG GLU A 67 2.160 15.747 -2.130 1.00 0.00 C ATOM 898 CD GLU A 67 3.232 16.192 -1.133 1.00 0.00 C ATOM 899 OE1 GLU A 67 3.279 15.627 -0.053 1.00 0.00 O ATOM 900 OE2 GLU A 67 3.987 17.091 -1.467 1.00 0.00 O ATOM 0 H GLU A 67 0.833 11.837 -1.703 1.00 0.00 H new ATOM 0 HA GLU A 67 -0.080 14.643 -2.399 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.281 13.845 -1.111 1.00 0.00 H new ATOM 0 HB3 GLU A 67 2.761 13.780 -2.795 1.00 0.00 H new ATOM 0 HG2 GLU A 67 2.418 16.086 -3.133 1.00 0.00 H new ATOM 0 HG3 GLU A 67 1.202 16.201 -1.877 1.00 0.00 H new ATOM 907 N ARG A 68 0.204 14.245 -4.837 1.00 0.00 N ATOM 908 CA ARG A 68 0.132 13.876 -6.279 1.00 0.00 C ATOM 909 C ARG A 68 0.752 14.988 -7.130 1.00 0.00 C ATOM 910 O ARG A 68 0.261 16.099 -7.171 1.00 0.00 O ATOM 911 CB ARG A 68 -1.361 13.725 -6.596 1.00 0.00 C ATOM 912 CG ARG A 68 -2.210 14.265 -5.440 1.00 0.00 C ATOM 913 CD ARG A 68 -2.138 15.795 -5.421 1.00 0.00 C ATOM 914 NE ARG A 68 -2.534 16.181 -4.038 1.00 0.00 N ATOM 915 CZ ARG A 68 -2.944 17.395 -3.790 1.00 0.00 C ATOM 916 NH1 ARG A 68 -3.007 18.274 -4.753 1.00 0.00 N ATOM 917 NH2 ARG A 68 -3.292 17.730 -2.578 1.00 0.00 N ATOM 0 H ARG A 68 -0.049 15.210 -4.624 1.00 0.00 H new ATOM 0 HA ARG A 68 0.678 12.957 -6.494 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.601 14.262 -7.514 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.598 12.675 -6.770 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -3.245 13.941 -5.553 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.851 13.862 -4.493 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -1.133 16.146 -5.657 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -2.810 16.231 -6.160 1.00 0.00 H new ATOM 0 HE ARG A 68 -2.485 15.496 -3.284 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -2.736 18.012 -5.701 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -3.328 19.222 -4.558 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -3.243 17.043 -1.825 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -3.613 18.679 -2.383 1.00 0.00 H new ATOM 931 N ARG A 69 1.829 14.703 -7.810 1.00 0.00 N ATOM 932 CA ARG A 69 2.476 15.749 -8.652 1.00 0.00 C ATOM 933 C ARG A 69 1.586 16.089 -9.853 1.00 0.00 C ATOM 934 O ARG A 69 1.084 17.191 -9.960 1.00 0.00 O ATOM 935 CB ARG A 69 3.798 15.133 -9.113 1.00 0.00 C ATOM 936 CG ARG A 69 4.928 15.591 -8.188 1.00 0.00 C ATOM 937 CD ARG A 69 5.988 16.335 -9.005 1.00 0.00 C ATOM 938 NE ARG A 69 6.357 15.399 -10.101 1.00 0.00 N ATOM 939 CZ ARG A 69 7.438 15.606 -10.804 1.00 0.00 C ATOM 940 NH1 ARG A 69 8.198 16.636 -10.545 1.00 0.00 N ATOM 941 NH2 ARG A 69 7.759 14.785 -11.765 1.00 0.00 N ATOM 0 H ARG A 69 2.288 13.792 -7.819 1.00 0.00 H new ATOM 0 HA ARG A 69 2.634 16.678 -8.105 1.00 0.00 H new ATOM 0 HB2 ARG A 69 3.726 14.045 -9.105 1.00 0.00 H new ATOM 0 HB3 ARG A 69 4.011 15.431 -10.140 1.00 0.00 H new ATOM 0 HG2 ARG A 69 4.532 16.241 -7.408 1.00 0.00 H new ATOM 0 HG3 ARG A 69 5.375 14.731 -7.690 1.00 0.00 H new ATOM 0 HD2 ARG A 69 5.595 17.271 -9.401 1.00 0.00 H new ATOM 0 HD3 ARG A 69 6.854 16.586 -8.392 1.00 0.00 H new ATOM 0 HE ARG A 69 5.764 14.594 -10.304 1.00 0.00 H new ATOM 0 HH11 ARG A 69 7.947 17.279 -9.794 1.00 0.00 H new ATOM 0 HH12 ARG A 69 9.042 16.798 -11.094 1.00 0.00 H new ATOM 0 HH21 ARG A 69 7.166 13.981 -11.968 1.00 0.00 H new ATOM 0 HH22 ARG A 69 8.603 14.947 -12.314 1.00 0.00 H new ATOM 955 N PRO A 70 1.423 15.126 -10.721 1.00 0.00 N ATOM 956 CA PRO A 70 0.587 15.324 -11.927 1.00 0.00 C ATOM 957 C PRO A 70 -0.886 15.411 -11.515 1.00 0.00 C ATOM 958 O PRO A 70 -1.220 15.959 -10.484 1.00 0.00 O ATOM 959 CB PRO A 70 0.878 14.065 -12.759 1.00 0.00 C ATOM 960 CG PRO A 70 1.280 13.040 -11.759 1.00 0.00 C ATOM 961 CD PRO A 70 1.991 13.777 -10.667 1.00 0.00 C ATOM 0 HA PRO A 70 0.799 16.239 -12.480 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -0.001 13.748 -13.320 1.00 0.00 H new ATOM 0 HB3 PRO A 70 1.672 14.244 -13.485 1.00 0.00 H new ATOM 0 HG2 PRO A 70 0.409 12.513 -11.370 1.00 0.00 H new ATOM 0 HG3 PRO A 70 1.930 12.290 -12.210 1.00 0.00 H new ATOM 0 HD2 PRO A 70 1.822 13.312 -9.696 1.00 0.00 H new ATOM 0 HD3 PRO A 70 3.069 13.791 -10.831 1.00 0.00 H new ATOM 969 N VAL A 71 -1.761 14.872 -12.306 1.00 0.00 N ATOM 970 CA VAL A 71 -3.212 14.914 -11.964 1.00 0.00 C ATOM 971 C VAL A 71 -3.869 13.575 -12.308 1.00 0.00 C ATOM 972 O VAL A 71 -3.319 12.775 -13.038 1.00 0.00 O ATOM 973 CB VAL A 71 -3.795 16.034 -12.825 1.00 0.00 C ATOM 974 CG1 VAL A 71 -5.160 16.447 -12.271 1.00 0.00 C ATOM 975 CG2 VAL A 71 -2.851 17.240 -12.802 1.00 0.00 C ATOM 0 H VAL A 71 -1.537 14.400 -13.182 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.381 15.092 -10.902 1.00 0.00 H new ATOM 0 HB VAL A 71 -3.910 15.681 -13.850 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -5.575 17.246 -12.885 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.833 15.590 -12.286 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -5.045 16.800 -11.246 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.266 18.039 -13.416 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -2.736 17.592 -11.777 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -1.878 16.948 -13.197 1.00 0.00 H new ATOM 985 N ALA A 72 -5.041 13.324 -11.792 1.00 0.00 N ATOM 986 CA ALA A 72 -5.727 12.036 -12.096 1.00 0.00 C ATOM 987 C ALA A 72 -6.116 11.983 -13.577 1.00 0.00 C ATOM 988 O ALA A 72 -7.274 11.854 -13.922 1.00 0.00 O ATOM 989 CB ALA A 72 -6.977 12.034 -11.214 1.00 0.00 C ATOM 0 H ALA A 72 -5.553 13.954 -11.174 1.00 0.00 H new ATOM 0 HA ALA A 72 -5.090 11.173 -11.902 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -7.538 11.115 -11.380 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -6.683 12.095 -10.166 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -7.602 12.891 -11.466 1.00 0.00 H new ATOM 995 N GLN A 73 -5.156 12.083 -14.456 1.00 0.00 N ATOM 996 CA GLN A 73 -5.471 12.039 -15.913 1.00 0.00 C ATOM 997 C GLN A 73 -6.289 10.788 -16.244 1.00 0.00 C ATOM 998 O GLN A 73 -7.501 10.792 -16.171 1.00 0.00 O ATOM 999 CB GLN A 73 -4.111 11.991 -16.612 1.00 0.00 C ATOM 1000 CG GLN A 73 -3.407 13.340 -16.454 1.00 0.00 C ATOM 1001 CD GLN A 73 -1.920 13.111 -16.178 1.00 0.00 C ATOM 1002 OE1 GLN A 73 -1.336 12.050 -16.664 1.00 0.00 O flip ATOM 1003 NE2 GLN A 73 -1.285 13.903 -15.513 1.00 0.00 N flip ATOM 0 H GLN A 73 -4.168 12.193 -14.229 1.00 0.00 H new ATOM 0 HA GLN A 73 -6.064 12.897 -16.231 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -3.499 11.197 -16.185 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -4.242 11.759 -17.669 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -3.532 13.936 -17.358 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -3.857 13.903 -15.636 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -1.742 14.732 -15.133 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -0.294 13.740 -15.334 1.00 0.00 H new ATOM 1012 N SER A 74 -5.637 9.718 -16.609 1.00 0.00 N ATOM 1013 CA SER A 74 -6.383 8.471 -16.944 1.00 0.00 C ATOM 1014 C SER A 74 -5.601 7.240 -16.476 1.00 0.00 C ATOM 1015 O SER A 74 -5.723 6.168 -17.033 1.00 0.00 O ATOM 1016 CB SER A 74 -6.504 8.481 -18.468 1.00 0.00 C ATOM 1017 OG SER A 74 -7.816 8.078 -18.837 1.00 0.00 O ATOM 0 H SER A 74 -4.622 9.653 -16.690 1.00 0.00 H new ATOM 0 HA SER A 74 -7.357 8.430 -16.456 1.00 0.00 H new ATOM 0 HB2 SER A 74 -6.295 9.479 -18.854 1.00 0.00 H new ATOM 0 HB3 SER A 74 -5.767 7.808 -18.907 1.00 0.00 H new ATOM 0 HG SER A 74 -7.898 8.085 -19.814 1.00 0.00 H new ATOM 1023 N THR A 75 -4.804 7.383 -15.452 1.00 0.00 N ATOM 1024 CA THR A 75 -4.023 6.220 -14.950 1.00 0.00 C ATOM 1025 C THR A 75 -4.667 5.677 -13.672 1.00 0.00 C ATOM 1026 O THR A 75 -5.868 5.510 -13.596 1.00 0.00 O ATOM 1027 CB THR A 75 -2.628 6.777 -14.658 1.00 0.00 C ATOM 1028 OG1 THR A 75 -2.313 7.783 -15.610 1.00 0.00 O ATOM 1029 CG2 THR A 75 -1.598 5.650 -14.744 1.00 0.00 C ATOM 0 H THR A 75 -4.661 8.255 -14.943 1.00 0.00 H new ATOM 0 HA THR A 75 -3.988 5.398 -15.665 1.00 0.00 H new ATOM 0 HB THR A 75 -2.610 7.206 -13.656 1.00 0.00 H new ATOM 0 HG1 THR A 75 -1.420 8.142 -15.423 1.00 0.00 H new ATOM 0 HG21 THR A 75 -0.605 6.048 -14.536 1.00 0.00 H new ATOM 0 HG22 THR A 75 -1.840 4.879 -14.013 1.00 0.00 H new ATOM 0 HG23 THR A 75 -1.613 5.219 -15.745 1.00 0.00 H new ATOM 1037 N ASP A 76 -3.883 5.407 -12.667 1.00 0.00 N ATOM 1038 CA ASP A 76 -4.461 4.881 -11.398 1.00 0.00 C ATOM 1039 C ASP A 76 -3.754 5.501 -10.195 1.00 0.00 C ATOM 1040 O ASP A 76 -2.596 5.241 -9.947 1.00 0.00 O ATOM 1041 CB ASP A 76 -4.209 3.373 -11.446 1.00 0.00 C ATOM 1042 CG ASP A 76 -5.091 2.674 -10.410 1.00 0.00 C ATOM 1043 OD1 ASP A 76 -6.277 2.961 -10.379 1.00 0.00 O ATOM 1044 OD2 ASP A 76 -4.567 1.864 -9.665 1.00 0.00 O ATOM 0 H ASP A 76 -2.870 5.527 -12.668 1.00 0.00 H new ATOM 0 HA ASP A 76 -5.520 5.118 -11.299 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -4.427 2.989 -12.443 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -3.158 3.163 -11.246 1.00 0.00 H new ATOM 1049 N GLY A 77 -4.444 6.303 -9.427 1.00 0.00 N ATOM 1050 CA GLY A 77 -3.795 6.908 -8.233 1.00 0.00 C ATOM 1051 C GLY A 77 -3.151 5.785 -7.430 1.00 0.00 C ATOM 1052 O GLY A 77 -2.022 5.407 -7.666 1.00 0.00 O ATOM 0 H GLY A 77 -5.419 6.562 -9.575 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -3.045 7.639 -8.536 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -4.530 7.438 -7.627 1.00 0.00 H new ATOM 1056 N VAL A 78 -3.871 5.225 -6.503 1.00 0.00 N ATOM 1057 CA VAL A 78 -3.310 4.101 -5.711 1.00 0.00 C ATOM 1058 C VAL A 78 -4.328 2.969 -5.658 1.00 0.00 C ATOM 1059 O VAL A 78 -5.504 3.185 -5.438 1.00 0.00 O ATOM 1060 CB VAL A 78 -3.038 4.650 -4.312 1.00 0.00 C ATOM 1061 CG1 VAL A 78 -3.971 5.830 -4.029 1.00 0.00 C ATOM 1062 CG2 VAL A 78 -3.275 3.536 -3.286 1.00 0.00 C ATOM 0 H VAL A 78 -4.823 5.497 -6.260 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.394 3.707 -6.152 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.006 4.995 -4.244 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -3.774 6.219 -3.030 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.798 6.615 -4.765 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.007 5.497 -4.091 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -3.083 3.918 -2.283 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.308 3.194 -3.353 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -2.603 2.703 -3.492 1.00 0.00 H new ATOM 1072 N ARG A 79 -3.889 1.770 -5.872 1.00 0.00 N ATOM 1073 CA ARG A 79 -4.833 0.626 -5.851 1.00 0.00 C ATOM 1074 C ARG A 79 -4.151 -0.635 -5.295 1.00 0.00 C ATOM 1075 O ARG A 79 -2.943 -0.734 -5.242 1.00 0.00 O ATOM 1076 CB ARG A 79 -5.228 0.449 -7.317 1.00 0.00 C ATOM 1077 CG ARG A 79 -5.901 -0.902 -7.504 1.00 0.00 C ATOM 1078 CD ARG A 79 -6.486 -0.993 -8.915 1.00 0.00 C ATOM 1079 NE ARG A 79 -5.301 -1.035 -9.816 1.00 0.00 N ATOM 1080 CZ ARG A 79 -5.449 -0.847 -11.100 1.00 0.00 C ATOM 1081 NH1 ARG A 79 -6.634 -0.620 -11.597 1.00 0.00 N ATOM 1082 NH2 ARG A 79 -4.408 -0.885 -11.887 1.00 0.00 N ATOM 0 H ARG A 79 -2.916 1.529 -6.061 1.00 0.00 H new ATOM 0 HA ARG A 79 -5.696 0.799 -5.208 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -5.904 1.248 -7.621 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -4.345 0.518 -7.953 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -5.180 -1.704 -7.346 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -6.690 -1.032 -6.763 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -7.103 -1.884 -9.031 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -7.121 -0.135 -9.136 1.00 0.00 H new ATOM 0 HE ARG A 79 -4.373 -1.211 -9.430 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -7.447 -0.589 -10.982 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -6.747 -0.473 -12.600 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -3.481 -1.061 -11.499 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -4.521 -0.738 -12.890 1.00 0.00 H new ATOM 1096 N GLY A 80 -4.934 -1.595 -4.885 1.00 0.00 N ATOM 1097 CA GLY A 80 -4.378 -2.866 -4.327 1.00 0.00 C ATOM 1098 C GLY A 80 -5.387 -3.991 -4.566 1.00 0.00 C ATOM 1099 O GLY A 80 -6.492 -3.953 -4.065 1.00 0.00 O ATOM 0 H GLY A 80 -5.953 -1.554 -4.913 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -3.427 -3.104 -4.804 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.181 -2.756 -3.261 1.00 0.00 H new ATOM 1103 N LYS A 81 -5.030 -4.988 -5.332 1.00 0.00 N ATOM 1104 CA LYS A 81 -5.997 -6.095 -5.592 1.00 0.00 C ATOM 1105 C LYS A 81 -5.268 -7.395 -5.969 1.00 0.00 C ATOM 1106 O LYS A 81 -4.530 -7.953 -5.182 1.00 0.00 O ATOM 1107 CB LYS A 81 -6.850 -5.594 -6.758 1.00 0.00 C ATOM 1108 CG LYS A 81 -8.088 -6.482 -6.906 1.00 0.00 C ATOM 1109 CD LYS A 81 -8.935 -5.986 -8.079 1.00 0.00 C ATOM 1110 CE LYS A 81 -10.040 -5.064 -7.559 1.00 0.00 C ATOM 1111 NZ LYS A 81 -9.358 -3.769 -7.280 1.00 0.00 N ATOM 0 H LYS A 81 -4.121 -5.084 -5.785 1.00 0.00 H new ATOM 0 HA LYS A 81 -6.593 -6.331 -4.711 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -7.150 -4.560 -6.585 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -6.268 -5.607 -7.680 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -7.788 -7.517 -7.072 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -8.674 -6.463 -5.987 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -8.308 -5.452 -8.794 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -9.373 -6.832 -8.609 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -10.833 -4.942 -8.297 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -10.502 -5.469 -6.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -10.066 -3.010 -7.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -8.841 -3.836 -6.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -8.690 -3.556 -8.048 1.00 0.00 H new ATOM 1125 N ARG A 82 -5.488 -7.887 -7.163 1.00 0.00 N ATOM 1126 CA ARG A 82 -4.830 -9.159 -7.595 1.00 0.00 C ATOM 1127 C ARG A 82 -3.328 -9.141 -7.301 1.00 0.00 C ATOM 1128 O ARG A 82 -2.681 -10.169 -7.287 1.00 0.00 O ATOM 1129 CB ARG A 82 -5.080 -9.235 -9.102 1.00 0.00 C ATOM 1130 CG ARG A 82 -4.105 -8.307 -9.832 1.00 0.00 C ATOM 1131 CD ARG A 82 -4.305 -6.869 -9.348 1.00 0.00 C ATOM 1132 NE ARG A 82 -3.718 -6.021 -10.416 1.00 0.00 N ATOM 1133 CZ ARG A 82 -4.384 -5.800 -11.517 1.00 0.00 C ATOM 1134 NH1 ARG A 82 -5.568 -6.323 -11.683 1.00 0.00 N ATOM 1135 NH2 ARG A 82 -3.867 -5.052 -12.455 1.00 0.00 N ATOM 0 H ARG A 82 -6.098 -7.460 -7.860 1.00 0.00 H new ATOM 0 HA ARG A 82 -5.231 -10.020 -7.060 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -4.953 -10.260 -9.451 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -6.107 -8.948 -9.325 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -3.078 -8.624 -9.648 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -4.268 -8.365 -10.908 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -5.362 -6.645 -9.202 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -3.808 -6.701 -8.392 1.00 0.00 H new ATOM 0 HE ARG A 82 -2.793 -5.610 -10.289 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -5.975 -6.906 -10.952 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -6.086 -6.149 -12.544 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -2.943 -4.640 -12.327 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -4.388 -4.880 -13.315 1.00 0.00 H new ATOM 1149 N GLY A 83 -2.767 -7.993 -7.067 1.00 0.00 N ATOM 1150 CA GLY A 83 -1.306 -7.925 -6.776 1.00 0.00 C ATOM 1151 C GLY A 83 -1.047 -8.361 -5.332 1.00 0.00 C ATOM 1152 O GLY A 83 -0.183 -7.834 -4.662 1.00 0.00 O ATOM 0 H GLY A 83 -3.253 -7.096 -7.064 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -0.758 -8.568 -7.464 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -0.941 -6.909 -6.930 1.00 0.00 H new ATOM 1156 N TYR A 84 -1.787 -9.322 -4.845 1.00 0.00 N ATOM 1157 CA TYR A 84 -1.583 -9.789 -3.445 1.00 0.00 C ATOM 1158 C TYR A 84 -1.009 -11.209 -3.434 1.00 0.00 C ATOM 1159 O TYR A 84 -1.152 -11.958 -4.380 1.00 0.00 O ATOM 1160 CB TYR A 84 -2.974 -9.763 -2.811 1.00 0.00 C ATOM 1161 CG TYR A 84 -2.867 -9.242 -1.398 1.00 0.00 C ATOM 1162 CD1 TYR A 84 -2.221 -10.004 -0.417 1.00 0.00 C ATOM 1163 CD2 TYR A 84 -3.406 -7.992 -1.070 1.00 0.00 C ATOM 1164 CE1 TYR A 84 -2.115 -9.519 0.891 1.00 0.00 C ATOM 1165 CE2 TYR A 84 -3.298 -7.504 0.238 1.00 0.00 C ATOM 1166 CZ TYR A 84 -2.654 -8.268 1.219 1.00 0.00 C ATOM 1167 OH TYR A 84 -2.547 -7.788 2.508 1.00 0.00 O ATOM 0 H TYR A 84 -2.525 -9.804 -5.359 1.00 0.00 H new ATOM 0 HA TYR A 84 -0.877 -9.162 -2.901 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -3.641 -9.129 -3.395 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -3.405 -10.764 -2.810 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -1.804 -10.967 -0.670 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -3.905 -7.404 -1.826 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -1.618 -10.108 1.647 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -3.711 -6.539 0.490 1.00 0.00 H new ATOM 0 HH TYR A 84 -3.265 -8.165 3.058 1.00 0.00 H new ATOM 1177 N SER A 85 -0.352 -11.576 -2.369 1.00 0.00 N ATOM 1178 CA SER A 85 0.247 -12.942 -2.281 1.00 0.00 C ATOM 1179 C SER A 85 -0.653 -13.875 -1.468 1.00 0.00 C ATOM 1180 O SER A 85 -1.684 -13.480 -0.963 1.00 0.00 O ATOM 1181 CB SER A 85 1.585 -12.740 -1.570 1.00 0.00 C ATOM 1182 OG SER A 85 2.631 -12.724 -2.532 1.00 0.00 O ATOM 0 H SER A 85 -0.202 -10.987 -1.550 1.00 0.00 H new ATOM 0 HA SER A 85 0.366 -13.399 -3.263 1.00 0.00 H new ATOM 0 HB2 SER A 85 1.575 -11.804 -1.011 1.00 0.00 H new ATOM 0 HB3 SER A 85 1.751 -13.540 -0.849 1.00 0.00 H new ATOM 0 HG SER A 85 3.490 -12.593 -2.079 1.00 0.00 H new ATOM 1188 N ARG A 86 -0.269 -15.118 -1.348 1.00 0.00 N ATOM 1189 CA ARG A 86 -1.091 -16.091 -0.580 1.00 0.00 C ATOM 1190 C ARG A 86 -0.514 -16.270 0.825 1.00 0.00 C ATOM 1191 O ARG A 86 0.399 -15.575 1.226 1.00 0.00 O ATOM 1192 CB ARG A 86 -1.001 -17.397 -1.370 1.00 0.00 C ATOM 1193 CG ARG A 86 0.469 -17.756 -1.594 1.00 0.00 C ATOM 1194 CD ARG A 86 0.865 -17.409 -3.031 1.00 0.00 C ATOM 1195 NE ARG A 86 0.307 -18.514 -3.861 1.00 0.00 N ATOM 1196 CZ ARG A 86 0.460 -18.499 -5.156 1.00 0.00 C ATOM 1197 NH1 ARG A 86 1.104 -17.519 -5.729 1.00 0.00 N ATOM 1198 NH2 ARG A 86 -0.030 -19.468 -5.881 1.00 0.00 N ATOM 0 H ARG A 86 0.585 -15.501 -1.753 1.00 0.00 H new ATOM 0 HA ARG A 86 -2.123 -15.760 -0.461 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -1.504 -18.198 -0.828 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -1.511 -17.291 -2.328 1.00 0.00 H new ATOM 0 HG2 ARG A 86 1.099 -17.212 -0.890 1.00 0.00 H new ATOM 0 HG3 ARG A 86 0.628 -18.818 -1.408 1.00 0.00 H new ATOM 0 HD2 ARG A 86 0.456 -16.444 -3.331 1.00 0.00 H new ATOM 0 HD3 ARG A 86 1.948 -17.343 -3.137 1.00 0.00 H new ATOM 0 HE ARG A 86 -0.195 -19.282 -3.416 1.00 0.00 H new ATOM 0 HH11 ARG A 86 1.489 -16.762 -5.164 1.00 0.00 H new ATOM 0 HH12 ARG A 86 1.222 -17.510 -6.742 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -0.532 -20.236 -5.434 1.00 0.00 H new ATOM 0 HH22 ARG A 86 0.089 -19.457 -6.894 1.00 0.00 H new ATOM 1212 N GLY A 87 -1.045 -17.189 1.580 1.00 0.00 N ATOM 1213 CA GLY A 87 -0.538 -17.403 2.961 1.00 0.00 C ATOM 1214 C GLY A 87 -1.486 -16.719 3.947 1.00 0.00 C ATOM 1215 O GLY A 87 -2.255 -15.852 3.581 1.00 0.00 O ATOM 0 H GLY A 87 -1.810 -17.802 1.299 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -0.473 -18.469 3.178 1.00 0.00 H new ATOM 0 HA3 GLY A 87 0.468 -16.996 3.061 1.00 0.00 H new ATOM 1219 N LEU A 88 -1.444 -17.101 5.190 1.00 0.00 N ATOM 1220 CA LEU A 88 -2.350 -16.470 6.193 1.00 0.00 C ATOM 1221 C LEU A 88 -1.704 -15.215 6.783 1.00 0.00 C ATOM 1222 O LEU A 88 -0.704 -15.281 7.470 1.00 0.00 O ATOM 1223 CB LEU A 88 -2.546 -17.530 7.273 1.00 0.00 C ATOM 1224 CG LEU A 88 -3.375 -16.947 8.418 1.00 0.00 C ATOM 1225 CD1 LEU A 88 -4.177 -18.064 9.089 1.00 0.00 C ATOM 1226 CD2 LEU A 88 -2.442 -16.303 9.445 1.00 0.00 C ATOM 0 H LEU A 88 -0.823 -17.822 5.558 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.296 -16.158 5.751 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.048 -18.402 6.854 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.579 -17.867 7.646 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.059 -16.195 8.025 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.768 -17.648 9.905 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.842 -18.524 8.358 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.494 -18.817 9.483 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.032 -15.887 10.262 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.758 -17.056 9.838 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.870 -15.507 8.968 1.00 0.00 H new ATOM 1238 N HIS A 89 -2.274 -14.072 6.522 1.00 0.00 N ATOM 1239 CA HIS A 89 -1.704 -12.806 7.066 1.00 0.00 C ATOM 1240 C HIS A 89 -2.828 -11.808 7.351 1.00 0.00 C ATOM 1241 O HIS A 89 -3.974 -12.042 7.019 1.00 0.00 O ATOM 1242 CB HIS A 89 -0.781 -12.280 5.966 1.00 0.00 C ATOM 1243 CG HIS A 89 0.247 -13.325 5.630 1.00 0.00 C ATOM 1244 ND1 HIS A 89 1.358 -13.551 6.427 1.00 0.00 N ATOM 1245 CD2 HIS A 89 0.346 -14.212 4.587 1.00 0.00 C ATOM 1246 CE1 HIS A 89 2.072 -14.540 5.857 1.00 0.00 C ATOM 1247 NE2 HIS A 89 1.500 -14.979 4.733 1.00 0.00 N ATOM 0 H HIS A 89 -3.113 -13.959 5.953 1.00 0.00 H new ATOM 0 HA HIS A 89 -1.168 -12.960 8.003 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -1.362 -12.028 5.079 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -0.290 -11.365 6.296 1.00 0.00 H new ATOM 0 HD1 HIS A 89 1.592 -13.058 7.289 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -0.363 -14.302 3.777 1.00 0.00 H new ATOM 0 HE1 HIS A 89 2.995 -14.931 6.260 1.00 0.00 H new ATOM 1255 N ALA A 90 -2.515 -10.697 7.958 1.00 0.00 N ATOM 1256 CA ALA A 90 -3.574 -9.694 8.255 1.00 0.00 C ATOM 1257 C ALA A 90 -2.965 -8.293 8.288 1.00 0.00 C ATOM 1258 O ALA A 90 -1.819 -8.113 8.646 1.00 0.00 O ATOM 1259 CB ALA A 90 -4.109 -10.079 9.633 1.00 0.00 C ATOM 0 H ALA A 90 -1.575 -10.441 8.260 1.00 0.00 H new ATOM 0 HA ALA A 90 -4.363 -9.685 7.503 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -4.897 -9.384 9.925 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.513 -11.091 9.597 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.300 -10.037 10.362 1.00 0.00 H new ATOM 1265 N TRP A 91 -3.714 -7.294 7.920 1.00 0.00 N ATOM 1266 CA TRP A 91 -3.161 -5.918 7.941 1.00 0.00 C ATOM 1267 C TRP A 91 -4.160 -4.960 8.569 1.00 0.00 C ATOM 1268 O TRP A 91 -5.338 -5.238 8.667 1.00 0.00 O ATOM 1269 CB TRP A 91 -2.910 -5.537 6.478 1.00 0.00 C ATOM 1270 CG TRP A 91 -3.496 -6.565 5.568 1.00 0.00 C ATOM 1271 CD1 TRP A 91 -2.981 -7.794 5.360 1.00 0.00 C ATOM 1272 CD2 TRP A 91 -4.690 -6.474 4.739 1.00 0.00 C ATOM 1273 NE1 TRP A 91 -3.780 -8.467 4.452 1.00 0.00 N ATOM 1274 CE2 TRP A 91 -4.847 -7.692 4.041 1.00 0.00 C ATOM 1275 CE3 TRP A 91 -5.640 -5.460 4.530 1.00 0.00 C ATOM 1276 CZ2 TRP A 91 -5.910 -7.897 3.161 1.00 0.00 C ATOM 1277 CZ3 TRP A 91 -6.713 -5.663 3.647 1.00 0.00 C ATOM 1278 CH2 TRP A 91 -6.847 -6.879 2.963 1.00 0.00 C ATOM 0 H TRP A 91 -4.682 -7.372 7.607 1.00 0.00 H new ATOM 0 HA TRP A 91 -2.245 -5.866 8.529 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -3.350 -4.562 6.268 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -1.839 -5.449 6.297 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -2.090 -8.189 5.826 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -3.603 -9.417 4.127 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -5.544 -4.519 5.051 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -6.008 -8.836 2.636 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.439 -4.878 3.494 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -7.673 -7.029 2.284 1.00 0.00 H new ATOM 1289 N GLU A 92 -3.689 -3.830 8.991 1.00 0.00 N ATOM 1290 CA GLU A 92 -4.602 -2.831 9.612 1.00 0.00 C ATOM 1291 C GLU A 92 -4.772 -1.640 8.670 1.00 0.00 C ATOM 1292 O GLU A 92 -3.811 -1.033 8.247 1.00 0.00 O ATOM 1293 CB GLU A 92 -3.909 -2.405 10.908 1.00 0.00 C ATOM 1294 CG GLU A 92 -4.690 -2.946 12.107 1.00 0.00 C ATOM 1295 CD GLU A 92 -4.901 -1.826 13.128 1.00 0.00 C ATOM 1296 OE1 GLU A 92 -4.365 -0.750 12.917 1.00 0.00 O ATOM 1297 OE2 GLU A 92 -5.594 -2.063 14.103 1.00 0.00 O ATOM 0 H GLU A 92 -2.710 -3.549 8.935 1.00 0.00 H new ATOM 0 HA GLU A 92 -5.596 -3.234 9.806 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -2.886 -2.782 10.927 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -3.849 -1.318 10.960 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -5.652 -3.340 11.780 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -4.147 -3.772 12.565 1.00 0.00 H new ATOM 1304 N ILE A 93 -5.983 -1.307 8.327 1.00 0.00 N ATOM 1305 CA ILE A 93 -6.196 -0.161 7.401 1.00 0.00 C ATOM 1306 C ILE A 93 -7.165 0.847 8.016 1.00 0.00 C ATOM 1307 O ILE A 93 -7.990 0.513 8.840 1.00 0.00 O ATOM 1308 CB ILE A 93 -6.787 -0.779 6.131 1.00 0.00 C ATOM 1309 CG1 ILE A 93 -5.650 -1.216 5.205 1.00 0.00 C ATOM 1310 CG2 ILE A 93 -7.656 0.253 5.409 1.00 0.00 C ATOM 1311 CD1 ILE A 93 -4.923 -2.415 5.817 1.00 0.00 C ATOM 0 H ILE A 93 -6.831 -1.776 8.645 1.00 0.00 H new ATOM 0 HA ILE A 93 -5.272 0.380 7.196 1.00 0.00 H new ATOM 0 HB ILE A 93 -7.397 -1.641 6.400 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -6.047 -1.480 4.225 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -4.952 -0.392 5.055 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -8.074 -0.192 4.506 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -8.466 0.570 6.066 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -7.048 1.117 5.140 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -4.113 -2.725 5.157 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -4.513 -2.135 6.787 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -5.624 -3.240 5.944 1.00 0.00 H new ATOM 1323 N SER A 94 -7.065 2.081 7.614 1.00 0.00 N ATOM 1324 CA SER A 94 -7.977 3.123 8.159 1.00 0.00 C ATOM 1325 C SER A 94 -8.488 3.999 7.016 1.00 0.00 C ATOM 1326 O SER A 94 -7.721 4.627 6.315 1.00 0.00 O ATOM 1327 CB SER A 94 -7.120 3.940 9.123 1.00 0.00 C ATOM 1328 OG SER A 94 -5.827 3.355 9.216 1.00 0.00 O ATOM 0 H SER A 94 -6.388 2.415 6.928 1.00 0.00 H new ATOM 0 HA SER A 94 -8.848 2.700 8.660 1.00 0.00 H new ATOM 0 HB2 SER A 94 -7.041 4.970 8.774 1.00 0.00 H new ATOM 0 HB3 SER A 94 -7.589 3.972 10.107 1.00 0.00 H new ATOM 0 HG SER A 94 -5.346 3.744 9.976 1.00 0.00 H new ATOM 1334 N TRP A 95 -9.775 4.041 6.812 1.00 0.00 N ATOM 1335 CA TRP A 95 -10.316 4.874 5.699 1.00 0.00 C ATOM 1336 C TRP A 95 -11.425 5.803 6.202 1.00 0.00 C ATOM 1337 O TRP A 95 -12.589 5.455 6.177 1.00 0.00 O ATOM 1338 CB TRP A 95 -10.875 3.866 4.693 1.00 0.00 C ATOM 1339 CG TRP A 95 -10.941 4.501 3.343 1.00 0.00 C ATOM 1340 CD1 TRP A 95 -11.738 5.543 3.019 1.00 0.00 C ATOM 1341 CD2 TRP A 95 -10.202 4.153 2.136 1.00 0.00 C ATOM 1342 NE1 TRP A 95 -11.525 5.868 1.692 1.00 0.00 N ATOM 1343 CE2 TRP A 95 -10.589 5.039 1.104 1.00 0.00 C ATOM 1344 CE3 TRP A 95 -9.240 3.170 1.835 1.00 0.00 C ATOM 1345 CZ2 TRP A 95 -10.039 4.950 -0.177 1.00 0.00 C ATOM 1346 CZ3 TRP A 95 -8.690 3.082 0.553 1.00 0.00 C ATOM 1347 CH2 TRP A 95 -9.085 3.968 -0.447 1.00 0.00 C ATOM 0 H TRP A 95 -10.472 3.539 7.362 1.00 0.00 H new ATOM 0 HA TRP A 95 -9.552 5.516 5.261 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -10.242 2.979 4.660 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -11.867 3.538 5.002 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -12.427 6.040 3.686 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -12.001 6.628 1.206 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -8.924 2.478 2.602 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -10.349 5.635 -0.952 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -7.954 2.322 0.336 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -8.652 3.895 -1.434 1.00 0.00 H new ATOM 1358 N PRO A 96 -11.018 6.966 6.633 1.00 0.00 N ATOM 1359 CA PRO A 96 -11.971 7.977 7.135 1.00 0.00 C ATOM 1360 C PRO A 96 -12.480 8.847 5.980 1.00 0.00 C ATOM 1361 O PRO A 96 -11.727 9.575 5.365 1.00 0.00 O ATOM 1362 CB PRO A 96 -11.122 8.806 8.089 1.00 0.00 C ATOM 1363 CG PRO A 96 -9.704 8.646 7.616 1.00 0.00 C ATOM 1364 CD PRO A 96 -9.638 7.442 6.704 1.00 0.00 C ATOM 0 HA PRO A 96 -12.853 7.544 7.608 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -11.424 9.853 8.073 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -11.234 8.458 9.116 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -9.378 9.541 7.087 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -9.033 8.516 8.465 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -9.259 7.710 5.718 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -8.973 6.676 7.104 1.00 0.00 H new ATOM 1372 N LEU A 97 -13.746 8.781 5.679 1.00 0.00 N ATOM 1373 CA LEU A 97 -14.287 9.613 4.564 1.00 0.00 C ATOM 1374 C LEU A 97 -14.870 10.919 5.110 1.00 0.00 C ATOM 1375 O LEU A 97 -15.256 11.796 4.364 1.00 0.00 O ATOM 1376 CB LEU A 97 -15.383 8.762 3.925 1.00 0.00 C ATOM 1377 CG LEU A 97 -15.368 8.971 2.410 1.00 0.00 C ATOM 1378 CD1 LEU A 97 -15.459 10.466 2.100 1.00 0.00 C ATOM 1379 CD2 LEU A 97 -14.067 8.409 1.831 1.00 0.00 C ATOM 0 H LEU A 97 -14.429 8.190 6.153 1.00 0.00 H new ATOM 0 HA LEU A 97 -13.515 9.887 3.845 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -15.225 7.709 4.160 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -16.356 9.037 4.332 1.00 0.00 H new ATOM 0 HG LEU A 97 -16.218 8.455 1.964 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -15.448 10.615 1.020 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -16.385 10.867 2.513 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -14.609 10.982 2.546 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -14.055 8.557 0.751 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -13.217 8.925 2.277 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -14.001 7.344 2.051 1.00 0.00 H new ATOM 1495 N VAL A 105 -12.163 3.833 -2.007 1.00 0.00 N ATOM 1496 CA VAL A 105 -12.620 2.411 -2.039 1.00 0.00 C ATOM 1497 C VAL A 105 -11.918 1.561 -0.973 1.00 0.00 C ATOM 1498 O VAL A 105 -10.715 1.613 -0.812 1.00 0.00 O ATOM 1499 CB VAL A 105 -12.237 1.906 -3.432 1.00 0.00 C ATOM 1500 CG1 VAL A 105 -11.057 2.715 -3.964 1.00 0.00 C ATOM 1501 CG2 VAL A 105 -11.821 0.440 -3.333 1.00 0.00 C ATOM 0 HA VAL A 105 -13.688 2.340 -1.835 1.00 0.00 H new ATOM 0 HB VAL A 105 -13.089 2.013 -4.103 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -10.786 2.354 -4.956 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -11.335 3.767 -4.024 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -10.206 2.603 -3.292 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -11.546 0.072 -4.322 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -10.967 0.349 -2.662 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -12.652 -0.149 -2.945 1.00 0.00 H new ATOM 1511 N VAL A 106 -12.667 0.753 -0.272 1.00 0.00 N ATOM 1512 CA VAL A 106 -12.060 -0.139 0.761 1.00 0.00 C ATOM 1513 C VAL A 106 -12.914 -1.399 0.914 1.00 0.00 C ATOM 1514 O VAL A 106 -14.070 -1.326 1.278 1.00 0.00 O ATOM 1515 CB VAL A 106 -12.068 0.662 2.060 1.00 0.00 C ATOM 1516 CG1 VAL A 106 -10.796 0.356 2.855 1.00 0.00 C ATOM 1517 CG2 VAL A 106 -12.123 2.154 1.745 1.00 0.00 C ATOM 0 H VAL A 106 -13.679 0.671 -0.370 1.00 0.00 H new ATOM 0 HA VAL A 106 -11.051 -0.450 0.491 1.00 0.00 H new ATOM 0 HB VAL A 106 -12.943 0.385 2.649 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -10.801 0.928 3.783 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -10.758 -0.709 3.085 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -9.922 0.631 2.264 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -12.129 2.722 2.675 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -11.251 2.434 1.154 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -13.029 2.373 1.180 1.00 0.00 H new ATOM 1527 N GLY A 107 -12.369 -2.552 0.650 1.00 0.00 N ATOM 1528 CA GLY A 107 -13.189 -3.788 0.802 1.00 0.00 C ATOM 1529 C GLY A 107 -12.559 -4.953 0.037 1.00 0.00 C ATOM 1530 O GLY A 107 -11.365 -4.994 -0.188 1.00 0.00 O ATOM 0 H GLY A 107 -11.407 -2.694 0.340 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -13.276 -4.045 1.858 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -14.199 -3.608 0.433 1.00 0.00 H new ATOM 1534 N VAL A 108 -13.363 -5.903 -0.354 1.00 0.00 N ATOM 1535 CA VAL A 108 -12.837 -7.083 -1.097 1.00 0.00 C ATOM 1536 C VAL A 108 -13.795 -7.448 -2.236 1.00 0.00 C ATOM 1537 O VAL A 108 -14.959 -7.100 -2.213 1.00 0.00 O ATOM 1538 CB VAL A 108 -12.783 -8.197 -0.050 1.00 0.00 C ATOM 1539 CG1 VAL A 108 -12.212 -9.472 -0.672 1.00 0.00 C ATOM 1540 CG2 VAL A 108 -11.887 -7.757 1.112 1.00 0.00 C ATOM 0 H VAL A 108 -14.370 -5.912 -0.189 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.863 -6.903 -1.551 1.00 0.00 H new ATOM 0 HB VAL A 108 -13.791 -8.395 0.313 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -12.177 -10.260 0.080 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.846 -9.789 -1.500 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.205 -9.278 -1.041 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -11.846 -8.549 1.860 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -10.882 -7.557 0.741 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -12.294 -6.852 1.563 1.00 0.00 H new ATOM 1550 N ALA A 109 -13.318 -8.137 -3.237 1.00 0.00 N ATOM 1551 CA ALA A 109 -14.212 -8.508 -4.373 1.00 0.00 C ATOM 1552 C ALA A 109 -14.024 -9.983 -4.742 1.00 0.00 C ATOM 1553 O ALA A 109 -12.975 -10.557 -4.534 1.00 0.00 O ATOM 1554 CB ALA A 109 -13.771 -7.610 -5.529 1.00 0.00 C ATOM 0 H ALA A 109 -12.353 -8.458 -3.318 1.00 0.00 H new ATOM 0 HA ALA A 109 -15.266 -8.376 -4.127 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -14.382 -7.821 -6.407 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -13.893 -6.565 -5.245 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -12.724 -7.803 -5.761 1.00 0.00 H new ATOM 1560 N THR A 110 -15.033 -10.597 -5.299 1.00 0.00 N ATOM 1561 CA THR A 110 -14.914 -12.028 -5.690 1.00 0.00 C ATOM 1562 C THR A 110 -14.665 -12.135 -7.192 1.00 0.00 C ATOM 1563 O THR A 110 -15.384 -11.577 -7.997 1.00 0.00 O ATOM 1564 CB THR A 110 -16.254 -12.666 -5.332 1.00 0.00 C ATOM 1565 OG1 THR A 110 -17.224 -11.649 -5.126 1.00 0.00 O ATOM 1566 CG2 THR A 110 -16.106 -13.503 -4.061 1.00 0.00 C ATOM 0 H THR A 110 -15.936 -10.167 -5.500 1.00 0.00 H new ATOM 0 HA THR A 110 -14.085 -12.522 -5.182 1.00 0.00 H new ATOM 0 HB THR A 110 -16.575 -13.312 -6.149 1.00 0.00 H new ATOM 0 HG1 THR A 110 -18.084 -12.059 -4.898 1.00 0.00 H new ATOM 0 HG21 THR A 110 -17.065 -13.956 -3.810 1.00 0.00 H new ATOM 0 HG22 THR A 110 -15.366 -14.287 -4.225 1.00 0.00 H new ATOM 0 HG23 THR A 110 -15.781 -12.864 -3.240 1.00 0.00 H new ATOM 1574 N ALA A 111 -13.656 -12.855 -7.570 1.00 0.00 N ATOM 1575 CA ALA A 111 -13.352 -13.018 -9.019 1.00 0.00 C ATOM 1576 C ALA A 111 -14.050 -14.267 -9.551 1.00 0.00 C ATOM 1577 O ALA A 111 -14.392 -14.357 -10.713 1.00 0.00 O ATOM 1578 CB ALA A 111 -11.833 -13.174 -9.096 1.00 0.00 C ATOM 0 H ALA A 111 -13.022 -13.343 -6.937 1.00 0.00 H new ATOM 0 HA ALA A 111 -13.698 -12.174 -9.616 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -11.532 -13.299 -10.136 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -11.355 -12.285 -8.684 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -11.528 -14.049 -8.522 1.00 0.00 H new ATOM 1584 N LEU A 112 -14.276 -15.228 -8.700 1.00 0.00 N ATOM 1585 CA LEU A 112 -14.966 -16.470 -9.142 1.00 0.00 C ATOM 1586 C LEU A 112 -16.477 -16.237 -9.162 1.00 0.00 C ATOM 1587 O LEU A 112 -17.232 -17.025 -9.696 1.00 0.00 O ATOM 1588 CB LEU A 112 -14.595 -17.525 -8.100 1.00 0.00 C ATOM 1589 CG LEU A 112 -14.948 -17.009 -6.705 1.00 0.00 C ATOM 1590 CD1 LEU A 112 -15.973 -17.943 -6.059 1.00 0.00 C ATOM 1591 CD2 LEU A 112 -13.684 -16.966 -5.842 1.00 0.00 C ATOM 0 H LEU A 112 -14.012 -15.206 -7.715 1.00 0.00 H new ATOM 0 HA LEU A 112 -14.673 -16.779 -10.146 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -15.128 -18.454 -8.302 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -13.530 -17.750 -8.158 1.00 0.00 H new ATOM 0 HG LEU A 112 -15.369 -16.007 -6.785 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -16.225 -17.575 -5.064 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -16.873 -17.975 -6.672 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -15.552 -18.945 -5.979 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -13.935 -16.598 -4.847 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -13.263 -17.968 -5.763 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -12.953 -16.301 -6.301 1.00 0.00 H new ATOM 1603 N ALA A 113 -16.920 -15.156 -8.577 1.00 0.00 N ATOM 1604 CA ALA A 113 -18.383 -14.865 -8.555 1.00 0.00 C ATOM 1605 C ALA A 113 -19.012 -15.206 -9.909 1.00 0.00 C ATOM 1606 O ALA A 113 -18.365 -15.126 -10.935 1.00 0.00 O ATOM 1607 CB ALA A 113 -18.484 -13.364 -8.283 1.00 0.00 C ATOM 0 H ALA A 113 -16.333 -14.463 -8.114 1.00 0.00 H new ATOM 0 HA ALA A 113 -18.909 -15.453 -7.803 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -19.533 -13.070 -8.252 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -18.014 -13.135 -7.326 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -17.977 -12.815 -9.077 1.00 0.00 H new ATOM 1813 N SER A 128 -17.310 -10.131 -12.848 1.00 0.00 N ATOM 1814 CA SER A 128 -16.597 -9.949 -11.551 1.00 0.00 C ATOM 1815 C SER A 128 -17.568 -9.450 -10.479 1.00 0.00 C ATOM 1816 O SER A 128 -18.697 -9.100 -10.764 1.00 0.00 O ATOM 1817 CB SER A 128 -15.525 -8.898 -11.834 1.00 0.00 C ATOM 1818 OG SER A 128 -14.730 -8.715 -10.670 1.00 0.00 O ATOM 0 HA SER A 128 -16.168 -10.880 -11.181 1.00 0.00 H new ATOM 0 HB2 SER A 128 -14.900 -9.214 -12.669 1.00 0.00 H new ATOM 0 HB3 SER A 128 -15.990 -7.956 -12.123 1.00 0.00 H new ATOM 0 HG SER A 128 -14.040 -8.043 -10.848 1.00 0.00 H new ATOM 1824 N GLU A 129 -17.139 -9.413 -9.248 1.00 0.00 N ATOM 1825 CA GLU A 129 -18.036 -8.937 -8.158 1.00 0.00 C ATOM 1826 C GLU A 129 -17.212 -8.287 -7.045 1.00 0.00 C ATOM 1827 O GLU A 129 -16.246 -8.849 -6.567 1.00 0.00 O ATOM 1828 CB GLU A 129 -18.738 -10.194 -7.643 1.00 0.00 C ATOM 1829 CG GLU A 129 -20.253 -9.988 -7.684 1.00 0.00 C ATOM 1830 CD GLU A 129 -20.699 -9.222 -6.437 1.00 0.00 C ATOM 1831 OE1 GLU A 129 -20.908 -9.860 -5.418 1.00 0.00 O ATOM 1832 OE2 GLU A 129 -20.824 -8.012 -6.522 1.00 0.00 O ATOM 0 H GLU A 129 -16.205 -9.692 -8.949 1.00 0.00 H new ATOM 0 HA GLU A 129 -18.748 -8.188 -8.505 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -18.461 -11.054 -8.253 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -18.418 -10.410 -6.624 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -20.531 -9.436 -8.582 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -20.760 -10.952 -7.732 1.00 0.00 H new ATOM 1839 N SER A 130 -17.584 -7.108 -6.631 1.00 0.00 N ATOM 1840 CA SER A 130 -16.818 -6.424 -5.550 1.00 0.00 C ATOM 1841 C SER A 130 -17.729 -6.145 -4.353 1.00 0.00 C ATOM 1842 O SER A 130 -18.716 -5.445 -4.461 1.00 0.00 O ATOM 1843 CB SER A 130 -16.336 -5.116 -6.175 1.00 0.00 C ATOM 1844 OG SER A 130 -15.590 -4.383 -5.211 1.00 0.00 O ATOM 0 H SER A 130 -18.384 -6.589 -6.993 1.00 0.00 H new ATOM 0 HA SER A 130 -15.989 -7.029 -5.183 1.00 0.00 H new ATOM 0 HB2 SER A 130 -15.719 -5.323 -7.049 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.187 -4.528 -6.518 1.00 0.00 H new ATOM 0 HG SER A 130 -15.277 -3.544 -5.608 1.00 0.00 H new ATOM 1850 N TRP A 131 -17.400 -6.684 -3.211 1.00 0.00 N ATOM 1851 CA TRP A 131 -18.243 -6.451 -2.004 1.00 0.00 C ATOM 1852 C TRP A 131 -17.366 -5.997 -0.836 1.00 0.00 C ATOM 1853 O TRP A 131 -16.416 -6.658 -0.467 1.00 0.00 O ATOM 1854 CB TRP A 131 -18.884 -7.806 -1.698 1.00 0.00 C ATOM 1855 CG TRP A 131 -20.300 -7.818 -2.178 1.00 0.00 C ATOM 1856 CD1 TRP A 131 -20.864 -6.879 -2.972 1.00 0.00 C ATOM 1857 CD2 TRP A 131 -21.340 -8.803 -1.908 1.00 0.00 C ATOM 1858 NE1 TRP A 131 -22.182 -7.225 -3.207 1.00 0.00 N ATOM 1859 CE2 TRP A 131 -22.524 -8.402 -2.573 1.00 0.00 C ATOM 1860 CE3 TRP A 131 -21.371 -9.993 -1.158 1.00 0.00 C ATOM 1861 CZ2 TRP A 131 -23.696 -9.156 -2.496 1.00 0.00 C ATOM 1862 CZ3 TRP A 131 -22.550 -10.753 -1.080 1.00 0.00 C ATOM 1863 CH2 TRP A 131 -23.710 -10.335 -1.747 1.00 0.00 C ATOM 0 H TRP A 131 -16.583 -7.276 -3.061 1.00 0.00 H new ATOM 0 HA TRP A 131 -18.992 -5.676 -2.164 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -18.320 -8.603 -2.182 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -18.852 -7.999 -0.626 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -20.366 -6.002 -3.359 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -22.824 -6.677 -3.780 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -20.483 -10.324 -0.639 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -24.587 -8.830 -3.012 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 -22.563 -11.665 -0.502 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -24.613 -10.924 -1.682 1.00 0.00 H new ATOM 1874 N GLY A 132 -17.675 -4.874 -0.250 1.00 0.00 N ATOM 1875 CA GLY A 132 -16.856 -4.382 0.891 1.00 0.00 C ATOM 1876 C GLY A 132 -17.349 -2.998 1.309 1.00 0.00 C ATOM 1877 O GLY A 132 -18.534 -2.771 1.458 1.00 0.00 O ATOM 0 H GLY A 132 -18.459 -4.276 -0.512 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -16.928 -5.074 1.730 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -15.805 -4.335 0.605 1.00 0.00 H new ATOM 1881 N TRP A 133 -16.454 -2.067 1.502 1.00 0.00 N ATOM 1882 CA TRP A 133 -16.886 -0.702 1.916 1.00 0.00 C ATOM 1883 C TRP A 133 -16.658 0.299 0.791 1.00 0.00 C ATOM 1884 O TRP A 133 -15.541 0.592 0.409 1.00 0.00 O ATOM 1885 CB TRP A 133 -16.035 -0.368 3.137 1.00 0.00 C ATOM 1886 CG TRP A 133 -16.375 -1.343 4.208 1.00 0.00 C ATOM 1887 CD1 TRP A 133 -17.458 -2.147 4.183 1.00 0.00 C ATOM 1888 CD2 TRP A 133 -15.667 -1.637 5.444 1.00 0.00 C ATOM 1889 NE1 TRP A 133 -17.457 -2.932 5.323 1.00 0.00 N ATOM 1890 CE2 TRP A 133 -16.375 -2.650 6.136 1.00 0.00 C ATOM 1891 CE3 TRP A 133 -14.492 -1.132 6.029 1.00 0.00 C ATOM 1892 CZ2 TRP A 133 -15.932 -3.144 7.362 1.00 0.00 C ATOM 1893 CZ3 TRP A 133 -14.044 -1.628 7.265 1.00 0.00 C ATOM 1894 CH2 TRP A 133 -14.762 -2.631 7.929 1.00 0.00 C ATOM 0 H TRP A 133 -15.448 -2.192 1.392 1.00 0.00 H new ATOM 0 HA TRP A 133 -17.951 -0.660 2.146 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -14.975 -0.425 2.891 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -16.230 0.651 3.472 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -18.203 -2.174 3.402 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -18.167 -3.632 5.537 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -13.931 -0.359 5.525 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -16.489 -3.917 7.870 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -13.140 -1.233 7.706 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -14.412 -3.008 8.879 1.00 0.00 H new ATOM 1905 N ASP A 134 -17.721 0.823 0.260 1.00 0.00 N ATOM 1906 CA ASP A 134 -17.601 1.815 -0.847 1.00 0.00 C ATOM 1907 C ASP A 134 -18.189 3.162 -0.418 1.00 0.00 C ATOM 1908 O ASP A 134 -19.255 3.228 0.161 1.00 0.00 O ATOM 1909 CB ASP A 134 -18.410 1.220 -2.000 1.00 0.00 C ATOM 1910 CG ASP A 134 -17.828 1.696 -3.333 1.00 0.00 C ATOM 1911 OD1 ASP A 134 -17.397 2.837 -3.394 1.00 0.00 O ATOM 1912 OD2 ASP A 134 -17.823 0.913 -4.268 1.00 0.00 O ATOM 0 H ASP A 134 -18.677 0.608 0.544 1.00 0.00 H new ATOM 0 HA ASP A 134 -16.564 1.997 -1.127 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -18.388 0.131 -1.950 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -19.454 1.522 -1.919 1.00 0.00 H new ATOM 1917 N ILE A 135 -17.500 4.236 -0.694 1.00 0.00 N ATOM 1918 CA ILE A 135 -18.020 5.577 -0.300 1.00 0.00 C ATOM 1919 C ILE A 135 -17.712 6.607 -1.389 1.00 0.00 C ATOM 1920 O ILE A 135 -17.922 7.791 -1.217 1.00 0.00 O ATOM 1921 CB ILE A 135 -17.276 5.928 0.989 1.00 0.00 C ATOM 1922 CG1 ILE A 135 -15.780 5.643 0.805 1.00 0.00 C ATOM 1923 CG2 ILE A 135 -17.826 5.091 2.145 1.00 0.00 C ATOM 1924 CD1 ILE A 135 -15.495 4.157 1.048 1.00 0.00 C ATOM 0 H ILE A 135 -16.600 4.243 -1.175 1.00 0.00 H new ATOM 0 HA ILE A 135 -19.101 5.573 -0.161 1.00 0.00 H new ATOM 0 HB ILE A 135 -17.418 6.985 1.216 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -15.470 5.921 -0.202 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -15.198 6.251 1.497 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -17.294 5.343 3.062 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -18.888 5.300 2.272 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -17.688 4.032 1.925 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -14.430 3.964 0.915 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -15.788 3.892 2.064 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -16.064 3.557 0.338 1.00 0.00 H new ATOM 2342 N VAL A 163 -17.518 4.156 6.717 1.00 0.00 N ATOM 2343 CA VAL A 163 -16.811 3.232 7.654 1.00 0.00 C ATOM 2344 C VAL A 163 -15.938 4.034 8.625 1.00 0.00 C ATOM 2345 O VAL A 163 -15.498 5.121 8.307 1.00 0.00 O ATOM 2346 CB VAL A 163 -15.958 2.348 6.743 1.00 0.00 C ATOM 2347 CG1 VAL A 163 -14.991 1.509 7.582 1.00 0.00 C ATOM 2348 CG2 VAL A 163 -16.874 1.416 5.947 1.00 0.00 C ATOM 0 HA VAL A 163 -17.493 2.644 8.268 1.00 0.00 H new ATOM 0 HB VAL A 163 -15.386 2.979 6.063 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -14.388 0.883 6.925 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -14.338 2.169 8.154 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -15.557 0.877 8.266 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -16.272 0.783 5.295 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -17.443 0.791 6.635 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -17.560 2.009 5.343 1.00 0.00 H new ATOM 2358 N PRO A 164 -15.716 3.470 9.783 1.00 0.00 N ATOM 2359 CA PRO A 164 -14.889 4.149 10.815 1.00 0.00 C ATOM 2360 C PRO A 164 -13.444 4.311 10.333 1.00 0.00 C ATOM 2361 O PRO A 164 -12.847 3.399 9.795 1.00 0.00 O ATOM 2362 CB PRO A 164 -14.982 3.212 12.021 1.00 0.00 C ATOM 2363 CG PRO A 164 -15.320 1.881 11.435 1.00 0.00 C ATOM 2364 CD PRO A 164 -16.199 2.164 10.246 1.00 0.00 C ATOM 0 HA PRO A 164 -15.231 5.158 11.046 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -14.041 3.177 12.570 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -15.748 3.543 12.723 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -14.419 1.346 11.136 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -15.836 1.254 12.162 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -16.096 1.399 9.476 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -17.253 2.198 10.522 1.00 0.00 H new ATOM 2372 N GLU A 165 -12.890 5.478 10.514 1.00 0.00 N ATOM 2373 CA GLU A 165 -11.492 5.734 10.063 1.00 0.00 C ATOM 2374 C GLU A 165 -10.583 4.542 10.366 1.00 0.00 C ATOM 2375 O GLU A 165 -9.574 4.348 9.722 1.00 0.00 O ATOM 2376 CB GLU A 165 -11.042 6.959 10.858 1.00 0.00 C ATOM 2377 CG GLU A 165 -10.815 6.563 12.319 1.00 0.00 C ATOM 2378 CD GLU A 165 -10.457 7.806 13.136 1.00 0.00 C ATOM 2379 OE1 GLU A 165 -10.553 8.894 12.595 1.00 0.00 O ATOM 2380 OE2 GLU A 165 -10.094 7.647 14.290 1.00 0.00 O ATOM 0 H GLU A 165 -13.350 6.272 10.959 1.00 0.00 H new ATOM 0 HA GLU A 165 -11.441 5.892 8.986 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -10.124 7.365 10.433 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -11.796 7.744 10.796 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -11.713 6.095 12.724 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -10.014 5.827 12.387 1.00 0.00 H new ATOM 2387 N ARG A 166 -10.917 3.748 11.343 1.00 0.00 N ATOM 2388 CA ARG A 166 -10.056 2.589 11.678 1.00 0.00 C ATOM 2389 C ARG A 166 -10.802 1.275 11.441 1.00 0.00 C ATOM 2390 O ARG A 166 -11.965 1.135 11.763 1.00 0.00 O ATOM 2391 CB ARG A 166 -9.722 2.761 13.157 1.00 0.00 C ATOM 2392 CG ARG A 166 -9.113 1.468 13.697 1.00 0.00 C ATOM 2393 CD ARG A 166 -7.661 1.719 14.112 1.00 0.00 C ATOM 2394 NE ARG A 166 -7.695 1.798 15.598 1.00 0.00 N ATOM 2395 CZ ARG A 166 -6.580 1.884 16.274 1.00 0.00 C ATOM 2396 NH1 ARG A 166 -5.435 1.898 15.647 1.00 0.00 N ATOM 2397 NH2 ARG A 166 -6.612 1.954 17.576 1.00 0.00 N ATOM 0 H ARG A 166 -11.750 3.854 11.922 1.00 0.00 H new ATOM 0 HA ARG A 166 -9.160 2.552 11.058 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -9.023 3.587 13.289 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -10.623 3.013 13.717 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -9.689 1.111 14.551 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -9.155 0.689 12.936 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -7.009 0.914 13.774 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -7.280 2.642 13.676 1.00 0.00 H new ATOM 0 HE ARG A 166 -8.589 1.785 16.089 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -5.410 1.842 14.629 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -4.565 1.965 16.175 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -7.507 1.942 18.066 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -5.742 2.021 18.105 1.00 0.00 H new ATOM 2411 N LEU A 167 -10.128 0.312 10.885 1.00 0.00 N ATOM 2412 CA LEU A 167 -10.769 -1.009 10.621 1.00 0.00 C ATOM 2413 C LEU A 167 -9.695 -2.089 10.470 1.00 0.00 C ATOM 2414 O LEU A 167 -8.566 -1.810 10.114 1.00 0.00 O ATOM 2415 CB LEU A 167 -11.540 -0.825 9.311 1.00 0.00 C ATOM 2416 CG LEU A 167 -10.653 -0.122 8.282 1.00 0.00 C ATOM 2417 CD1 LEU A 167 -9.799 -1.158 7.549 1.00 0.00 C ATOM 2418 CD2 LEU A 167 -11.533 0.617 7.274 1.00 0.00 C ATOM 0 H LEU A 167 -9.152 0.381 10.598 1.00 0.00 H new ATOM 0 HA LEU A 167 -11.425 -1.322 11.433 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -11.860 -1.794 8.927 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -12.442 -0.239 9.488 1.00 0.00 H new ATOM 0 HG LEU A 167 -10.002 0.590 8.790 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -9.167 -0.656 6.816 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -9.172 -1.686 8.267 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -10.448 -1.871 7.041 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -10.903 1.119 6.540 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -12.183 -0.096 6.767 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -12.141 1.356 7.795 1.00 0.00 H new ATOM 2430 N LEU A 168 -10.033 -3.322 10.738 1.00 0.00 N ATOM 2431 CA LEU A 168 -9.026 -4.415 10.609 1.00 0.00 C ATOM 2432 C LEU A 168 -9.407 -5.348 9.461 1.00 0.00 C ATOM 2433 O LEU A 168 -10.565 -5.649 9.250 1.00 0.00 O ATOM 2434 CB LEU A 168 -9.077 -5.157 11.946 1.00 0.00 C ATOM 2435 CG LEU A 168 -8.408 -6.525 11.797 1.00 0.00 C ATOM 2436 CD1 LEU A 168 -6.907 -6.339 11.569 1.00 0.00 C ATOM 2437 CD2 LEU A 168 -8.631 -7.341 13.073 1.00 0.00 C ATOM 0 H LEU A 168 -10.961 -3.619 11.040 1.00 0.00 H new ATOM 0 HA LEU A 168 -8.027 -4.036 10.391 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -8.571 -4.575 12.716 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -10.112 -5.279 12.267 1.00 0.00 H new ATOM 0 HG LEU A 168 -8.842 -7.050 10.946 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -6.431 -7.314 11.463 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -6.746 -5.756 10.662 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -6.472 -5.814 12.419 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -8.155 -8.316 12.969 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -8.197 -6.814 13.922 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -9.700 -7.475 13.237 1.00 0.00 H new ATOM 2449 N VAL A 169 -8.443 -5.808 8.712 1.00 0.00 N ATOM 2450 CA VAL A 169 -8.762 -6.718 7.578 1.00 0.00 C ATOM 2451 C VAL A 169 -7.985 -8.027 7.708 1.00 0.00 C ATOM 2452 O VAL A 169 -6.807 -8.038 8.005 1.00 0.00 O ATOM 2453 CB VAL A 169 -8.327 -5.962 6.326 1.00 0.00 C ATOM 2454 CG1 VAL A 169 -8.913 -6.648 5.091 1.00 0.00 C ATOM 2455 CG2 VAL A 169 -8.836 -4.520 6.401 1.00 0.00 C ATOM 0 H VAL A 169 -7.453 -5.594 8.836 1.00 0.00 H new ATOM 0 HA VAL A 169 -9.820 -6.980 7.550 1.00 0.00 H new ATOM 0 HB VAL A 169 -7.239 -5.960 6.259 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -8.604 -6.110 4.195 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -8.552 -7.675 5.040 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -10.001 -6.648 5.157 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.526 -3.978 5.507 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -9.924 -4.521 6.466 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -8.420 -4.033 7.283 1.00 0.00 H new ATOM 2465 N VAL A 170 -8.637 -9.130 7.473 1.00 0.00 N ATOM 2466 CA VAL A 170 -7.943 -10.445 7.569 1.00 0.00 C ATOM 2467 C VAL A 170 -7.908 -11.102 6.189 1.00 0.00 C ATOM 2468 O VAL A 170 -8.931 -11.336 5.577 1.00 0.00 O ATOM 2469 CB VAL A 170 -8.787 -11.272 8.537 1.00 0.00 C ATOM 2470 CG1 VAL A 170 -10.092 -11.686 7.856 1.00 0.00 C ATOM 2471 CG2 VAL A 170 -8.007 -12.525 8.946 1.00 0.00 C ATOM 0 H VAL A 170 -9.623 -9.179 7.218 1.00 0.00 H new ATOM 0 HA VAL A 170 -6.913 -10.353 7.914 1.00 0.00 H new ATOM 0 HB VAL A 170 -9.014 -10.676 9.421 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -10.693 -12.276 8.548 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -10.647 -10.795 7.562 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -9.868 -12.282 6.972 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -8.607 -13.117 9.637 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -7.782 -13.119 8.060 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -7.077 -12.232 9.432 1.00 0.00 H new ATOM 2481 N LEU A 171 -6.741 -11.394 5.685 1.00 0.00 N ATOM 2482 CA LEU A 171 -6.657 -12.023 4.343 1.00 0.00 C ATOM 2483 C LEU A 171 -5.816 -13.292 4.411 1.00 0.00 C ATOM 2484 O LEU A 171 -4.608 -13.249 4.538 1.00 0.00 O ATOM 2485 CB LEU A 171 -5.987 -10.969 3.463 1.00 0.00 C ATOM 2486 CG LEU A 171 -4.984 -11.631 2.513 1.00 0.00 C ATOM 2487 CD1 LEU A 171 -5.080 -10.982 1.131 1.00 0.00 C ATOM 2488 CD2 LEU A 171 -3.567 -11.451 3.061 1.00 0.00 C ATOM 0 H LEU A 171 -5.846 -11.224 6.145 1.00 0.00 H new ATOM 0 HA LEU A 171 -7.632 -12.316 3.954 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -6.742 -10.431 2.889 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -5.478 -10.235 4.087 1.00 0.00 H new ATOM 0 HG LEU A 171 -5.212 -12.694 2.431 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -4.366 -11.454 0.457 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -6.089 -11.110 0.738 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -4.854 -9.919 1.212 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -2.853 -11.922 2.385 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -3.341 -10.388 3.144 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -3.496 -11.915 4.045 1.00 0.00 H new ATOM 2500 N ASP A 172 -6.444 -14.418 4.310 1.00 0.00 N ATOM 2501 CA ASP A 172 -5.684 -15.693 4.345 1.00 0.00 C ATOM 2502 C ASP A 172 -5.904 -16.462 3.053 1.00 0.00 C ATOM 2503 O ASP A 172 -7.019 -16.682 2.618 1.00 0.00 O ATOM 2504 CB ASP A 172 -6.233 -16.477 5.524 1.00 0.00 C ATOM 2505 CG ASP A 172 -5.574 -17.857 5.571 1.00 0.00 C ATOM 2506 OD1 ASP A 172 -4.745 -18.125 4.718 1.00 0.00 O ATOM 2507 OD2 ASP A 172 -5.910 -18.622 6.460 1.00 0.00 O ATOM 0 H ASP A 172 -7.454 -14.516 4.204 1.00 0.00 H new ATOM 0 HA ASP A 172 -4.613 -15.521 4.448 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -6.042 -15.939 6.453 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -7.314 -16.582 5.433 1.00 0.00 H new ATOM 2512 N MET A 173 -4.840 -16.876 2.452 1.00 0.00 N ATOM 2513 CA MET A 173 -4.944 -17.646 1.186 1.00 0.00 C ATOM 2514 C MET A 173 -4.813 -19.133 1.493 1.00 0.00 C ATOM 2515 O MET A 173 -5.508 -19.959 0.933 1.00 0.00 O ATOM 2516 CB MET A 173 -3.777 -17.164 0.323 1.00 0.00 C ATOM 2517 CG MET A 173 -4.320 -16.483 -0.933 1.00 0.00 C ATOM 2518 SD MET A 173 -4.862 -14.805 -0.524 1.00 0.00 S ATOM 2519 CE MET A 173 -5.942 -14.559 -1.955 1.00 0.00 C ATOM 0 H MET A 173 -3.888 -16.715 2.782 1.00 0.00 H new ATOM 0 HA MET A 173 -5.897 -17.499 0.678 1.00 0.00 H new ATOM 0 HB2 MET A 173 -3.156 -16.468 0.888 1.00 0.00 H new ATOM 0 HB3 MET A 173 -3.142 -18.006 0.048 1.00 0.00 H new ATOM 0 HG2 MET A 173 -3.550 -16.450 -1.704 1.00 0.00 H new ATOM 0 HG3 MET A 173 -5.153 -17.057 -1.339 1.00 0.00 H new ATOM 0 HE1 MET A 173 -6.391 -13.567 -1.905 1.00 0.00 H new ATOM 0 HE2 MET A 173 -5.358 -14.647 -2.871 1.00 0.00 H new ATOM 0 HE3 MET A 173 -6.728 -15.314 -1.952 1.00 0.00 H new ATOM 2529 N GLU A 174 -3.938 -19.483 2.396 1.00 0.00 N ATOM 2530 CA GLU A 174 -3.787 -20.916 2.748 1.00 0.00 C ATOM 2531 C GLU A 174 -5.177 -21.520 2.951 1.00 0.00 C ATOM 2532 O GLU A 174 -5.393 -22.701 2.764 1.00 0.00 O ATOM 2533 CB GLU A 174 -2.992 -20.929 4.053 1.00 0.00 C ATOM 2534 CG GLU A 174 -1.626 -21.578 3.814 1.00 0.00 C ATOM 2535 CD GLU A 174 -0.520 -20.631 4.285 1.00 0.00 C ATOM 2536 OE1 GLU A 174 -0.808 -19.785 5.116 1.00 0.00 O ATOM 2537 OE2 GLU A 174 0.594 -20.769 3.808 1.00 0.00 O ATOM 0 H GLU A 174 -3.327 -18.841 2.900 1.00 0.00 H new ATOM 0 HA GLU A 174 -3.281 -21.496 1.976 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -2.863 -19.912 4.423 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -3.539 -21.479 4.819 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -1.562 -22.524 4.352 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -1.499 -21.804 2.755 1.00 0.00 H new ATOM 2544 N GLU A 175 -6.126 -20.698 3.319 1.00 0.00 N ATOM 2545 CA GLU A 175 -7.514 -21.189 3.522 1.00 0.00 C ATOM 2546 C GLU A 175 -8.392 -20.632 2.411 1.00 0.00 C ATOM 2547 O GLU A 175 -9.398 -21.204 2.040 1.00 0.00 O ATOM 2548 CB GLU A 175 -7.951 -20.601 4.862 1.00 0.00 C ATOM 2549 CG GLU A 175 -8.730 -21.652 5.655 1.00 0.00 C ATOM 2550 CD GLU A 175 -8.572 -21.382 7.153 1.00 0.00 C ATOM 2551 OE1 GLU A 175 -7.489 -20.990 7.553 1.00 0.00 O ATOM 2552 OE2 GLU A 175 -9.538 -21.572 7.874 1.00 0.00 O ATOM 0 H GLU A 175 -5.994 -19.701 3.488 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.585 -22.277 3.511 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.079 -20.276 5.429 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -8.572 -19.720 4.699 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.784 -21.624 5.379 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -8.364 -22.650 5.414 1.00 0.00 H new ATOM 2559 N GLY A 176 -8.012 -19.500 1.889 1.00 0.00 N ATOM 2560 CA GLY A 176 -8.810 -18.870 0.810 1.00 0.00 C ATOM 2561 C GLY A 176 -9.939 -18.061 1.443 1.00 0.00 C ATOM 2562 O GLY A 176 -10.953 -17.811 0.825 1.00 0.00 O ATOM 0 H GLY A 176 -7.178 -18.984 2.167 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -8.178 -18.224 0.201 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -9.218 -19.633 0.147 1.00 0.00 H new ATOM 2566 N THR A 177 -9.780 -17.654 2.678 1.00 0.00 N ATOM 2567 CA THR A 177 -10.870 -16.869 3.330 1.00 0.00 C ATOM 2568 C THR A 177 -10.391 -15.469 3.725 1.00 0.00 C ATOM 2569 O THR A 177 -9.513 -15.306 4.550 1.00 0.00 O ATOM 2570 CB THR A 177 -11.259 -17.674 4.571 1.00 0.00 C ATOM 2571 OG1 THR A 177 -10.204 -18.558 4.912 1.00 0.00 O ATOM 2572 CG2 THR A 177 -12.530 -18.475 4.279 1.00 0.00 C ATOM 0 H THR A 177 -8.956 -17.828 3.254 1.00 0.00 H new ATOM 0 HA THR A 177 -11.712 -16.722 2.654 1.00 0.00 H new ATOM 0 HB THR A 177 -11.443 -16.995 5.404 1.00 0.00 H new ATOM 0 HG1 THR A 177 -10.453 -19.072 5.708 1.00 0.00 H new ATOM 0 HG21 THR A 177 -12.809 -19.050 5.162 1.00 0.00 H new ATOM 0 HG22 THR A 177 -13.339 -17.792 4.020 1.00 0.00 H new ATOM 0 HG23 THR A 177 -12.348 -19.155 3.446 1.00 0.00 H new ATOM 2580 N LEU A 178 -10.978 -14.455 3.145 1.00 0.00 N ATOM 2581 CA LEU A 178 -10.586 -13.058 3.476 1.00 0.00 C ATOM 2582 C LEU A 178 -11.842 -12.232 3.779 1.00 0.00 C ATOM 2583 O LEU A 178 -12.918 -12.534 3.306 1.00 0.00 O ATOM 2584 CB LEU A 178 -9.895 -12.536 2.218 1.00 0.00 C ATOM 2585 CG LEU A 178 -8.807 -13.519 1.789 1.00 0.00 C ATOM 2586 CD1 LEU A 178 -9.434 -14.649 0.970 1.00 0.00 C ATOM 2587 CD2 LEU A 178 -7.770 -12.788 0.934 1.00 0.00 C ATOM 0 H LEU A 178 -11.719 -14.539 2.449 1.00 0.00 H new ATOM 0 HA LEU A 178 -9.937 -12.998 4.350 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -10.623 -12.410 1.416 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -9.459 -11.556 2.410 1.00 0.00 H new ATOM 0 HG LEU A 178 -8.324 -13.935 2.673 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -8.658 -15.350 0.664 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -10.175 -15.170 1.576 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -9.916 -14.233 0.086 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -6.993 -13.488 0.627 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -8.254 -12.373 0.050 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -7.323 -11.981 1.515 1.00 0.00 H new ATOM 2599 N GLY A 179 -11.719 -11.197 4.565 1.00 0.00 N ATOM 2600 CA GLY A 179 -12.920 -10.370 4.886 1.00 0.00 C ATOM 2601 C GLY A 179 -12.490 -9.003 5.425 1.00 0.00 C ATOM 2602 O GLY A 179 -11.345 -8.790 5.769 1.00 0.00 O ATOM 0 H GLY A 179 -10.847 -10.889 4.996 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -13.532 -10.241 3.993 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -13.537 -10.883 5.624 1.00 0.00 H new ATOM 2606 N TYR A 180 -13.410 -8.076 5.504 1.00 0.00 N ATOM 2607 CA TYR A 180 -13.068 -6.720 6.023 1.00 0.00 C ATOM 2608 C TYR A 180 -13.993 -6.361 7.188 1.00 0.00 C ATOM 2609 O TYR A 180 -15.196 -6.276 7.035 1.00 0.00 O ATOM 2610 CB TYR A 180 -13.307 -5.784 4.842 1.00 0.00 C ATOM 2611 CG TYR A 180 -12.219 -4.740 4.787 1.00 0.00 C ATOM 2612 CD1 TYR A 180 -12.362 -3.547 5.501 1.00 0.00 C ATOM 2613 CD2 TYR A 180 -11.072 -4.962 4.017 1.00 0.00 C ATOM 2614 CE1 TYR A 180 -11.356 -2.573 5.448 1.00 0.00 C ATOM 2615 CE2 TYR A 180 -10.067 -3.990 3.962 1.00 0.00 C ATOM 2616 CZ TYR A 180 -10.208 -2.795 4.679 1.00 0.00 C ATOM 2617 OH TYR A 180 -9.217 -1.836 4.624 1.00 0.00 O ATOM 0 H TYR A 180 -14.385 -8.201 5.231 1.00 0.00 H new ATOM 0 HA TYR A 180 -12.046 -6.657 6.395 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -13.324 -6.354 3.913 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -14.280 -5.303 4.939 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -13.248 -3.376 6.094 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -10.962 -5.884 3.465 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -11.467 -1.651 6.000 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -9.182 -4.161 3.367 1.00 0.00 H new ATOM 0 HH TYR A 180 -8.490 -2.150 4.047 1.00 0.00 H new ATOM 2627 N SER A 181 -13.442 -6.154 8.349 1.00 0.00 N ATOM 2628 CA SER A 181 -14.280 -5.806 9.524 1.00 0.00 C ATOM 2629 C SER A 181 -13.532 -4.832 10.431 1.00 0.00 C ATOM 2630 O SER A 181 -12.335 -4.656 10.324 1.00 0.00 O ATOM 2631 CB SER A 181 -14.521 -7.131 10.243 1.00 0.00 C ATOM 2632 OG SER A 181 -15.805 -7.107 10.852 1.00 0.00 O ATOM 0 H SER A 181 -12.441 -6.212 8.534 1.00 0.00 H new ATOM 0 HA SER A 181 -15.214 -5.322 9.239 1.00 0.00 H new ATOM 0 HB2 SER A 181 -14.456 -7.959 9.537 1.00 0.00 H new ATOM 0 HB3 SER A 181 -13.751 -7.294 10.997 1.00 0.00 H new ATOM 0 HG SER A 181 -15.847 -6.372 11.499 1.00 0.00 H new ATOM 2638 N ILE A 182 -14.229 -4.213 11.329 1.00 0.00 N ATOM 2639 CA ILE A 182 -13.572 -3.259 12.266 1.00 0.00 C ATOM 2640 C ILE A 182 -13.560 -3.852 13.674 1.00 0.00 C ATOM 2641 O ILE A 182 -14.594 -4.088 14.267 1.00 0.00 O ATOM 2642 CB ILE A 182 -14.427 -1.989 12.224 1.00 0.00 C ATOM 2643 CG1 ILE A 182 -15.913 -2.370 12.250 1.00 0.00 C ATOM 2644 CG2 ILE A 182 -14.113 -1.200 10.951 1.00 0.00 C ATOM 2645 CD1 ILE A 182 -16.439 -2.542 10.823 1.00 0.00 C ATOM 0 H ILE A 182 -15.234 -4.324 11.460 1.00 0.00 H new ATOM 0 HA ILE A 182 -12.538 -3.051 11.989 1.00 0.00 H new ATOM 0 HB ILE A 182 -14.201 -1.370 13.092 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -16.049 -3.295 12.810 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -16.485 -1.599 12.766 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -14.722 -0.297 10.923 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -13.058 -0.926 10.944 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -14.335 -1.814 10.078 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -17.494 -2.812 10.854 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -16.320 -1.607 10.276 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -15.878 -3.330 10.321 1.00 0.00 H new ATOM 2657 N GLY A 183 -12.400 -4.104 14.214 1.00 0.00 N ATOM 2658 CA GLY A 183 -12.332 -4.691 15.581 1.00 0.00 C ATOM 2659 C GLY A 183 -12.592 -6.196 15.502 1.00 0.00 C ATOM 2660 O GLY A 183 -12.560 -6.895 16.495 1.00 0.00 O ATOM 0 H GLY A 183 -11.499 -3.929 13.769 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -11.353 -4.503 16.021 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -13.069 -4.217 16.229 1.00 0.00 H new ATOM 2664 N GLY A 184 -12.854 -6.701 14.326 1.00 0.00 N ATOM 2665 CA GLY A 184 -13.119 -8.161 14.184 1.00 0.00 C ATOM 2666 C GLY A 184 -14.608 -8.430 14.400 1.00 0.00 C ATOM 2667 O GLY A 184 -14.990 -9.401 15.025 1.00 0.00 O ATOM 0 H GLY A 184 -12.896 -6.166 13.459 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -12.816 -8.502 13.194 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -12.528 -8.721 14.909 1.00 0.00 H new ATOM 2671 N THR A 185 -15.455 -7.577 13.891 1.00 0.00 N ATOM 2672 CA THR A 185 -16.922 -7.785 14.072 1.00 0.00 C ATOM 2673 C THR A 185 -17.514 -8.531 12.872 1.00 0.00 C ATOM 2674 O THR A 185 -17.630 -9.740 12.877 1.00 0.00 O ATOM 2675 CB THR A 185 -17.510 -6.375 14.170 1.00 0.00 C ATOM 2676 OG1 THR A 185 -17.069 -5.763 15.373 1.00 0.00 O ATOM 2677 CG2 THR A 185 -19.037 -6.457 14.165 1.00 0.00 C ATOM 0 H THR A 185 -15.196 -6.746 13.359 1.00 0.00 H new ATOM 0 HA THR A 185 -17.145 -8.386 14.953 1.00 0.00 H new ATOM 0 HB THR A 185 -17.178 -5.781 13.318 1.00 0.00 H new ATOM 0 HG1 THR A 185 -16.288 -5.201 15.187 1.00 0.00 H new ATOM 0 HG21 THR A 185 -19.456 -5.453 14.235 1.00 0.00 H new ATOM 0 HG22 THR A 185 -19.373 -6.927 13.241 1.00 0.00 H new ATOM 0 HG23 THR A 185 -19.372 -7.050 15.016 1.00 0.00 H new ATOM 2685 N TYR A 186 -17.897 -7.818 11.848 1.00 0.00 N ATOM 2686 CA TYR A 186 -18.491 -8.480 10.649 1.00 0.00 C ATOM 2687 C TYR A 186 -17.749 -9.778 10.322 1.00 0.00 C ATOM 2688 O TYR A 186 -18.351 -10.775 9.977 1.00 0.00 O ATOM 2689 CB TYR A 186 -18.333 -7.464 9.515 1.00 0.00 C ATOM 2690 CG TYR A 186 -19.096 -6.204 9.854 1.00 0.00 C ATOM 2691 CD1 TYR A 186 -20.301 -6.287 10.563 1.00 0.00 C ATOM 2692 CD2 TYR A 186 -18.599 -4.953 9.460 1.00 0.00 C ATOM 2693 CE1 TYR A 186 -21.010 -5.121 10.877 1.00 0.00 C ATOM 2694 CE2 TYR A 186 -19.310 -3.788 9.774 1.00 0.00 C ATOM 2695 CZ TYR A 186 -20.514 -3.872 10.483 1.00 0.00 C ATOM 2696 OH TYR A 186 -21.213 -2.723 10.792 1.00 0.00 O ATOM 0 H TYR A 186 -17.824 -6.802 11.789 1.00 0.00 H new ATOM 0 HA TYR A 186 -19.534 -8.754 10.809 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -17.278 -7.233 9.364 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -18.704 -7.886 8.581 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -20.683 -7.250 10.867 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -17.669 -4.888 8.915 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -21.940 -5.185 11.423 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -18.929 -2.824 9.469 1.00 0.00 H new ATOM 0 HH TYR A 186 -20.730 -1.943 10.447 1.00 0.00 H new ATOM 2706 N LEU A 187 -16.449 -9.779 10.427 1.00 0.00 N ATOM 2707 CA LEU A 187 -15.682 -11.021 10.120 1.00 0.00 C ATOM 2708 C LEU A 187 -15.725 -11.971 11.319 1.00 0.00 C ATOM 2709 O LEU A 187 -14.715 -12.502 11.739 1.00 0.00 O ATOM 2710 CB LEU A 187 -14.253 -10.548 9.861 1.00 0.00 C ATOM 2711 CG LEU A 187 -14.015 -10.443 8.354 1.00 0.00 C ATOM 2712 CD1 LEU A 187 -15.087 -9.551 7.725 1.00 0.00 C ATOM 2713 CD2 LEU A 187 -12.635 -9.834 8.098 1.00 0.00 C ATOM 0 H LEU A 187 -15.886 -8.978 10.711 1.00 0.00 H new ATOM 0 HA LEU A 187 -16.091 -11.563 9.268 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -14.088 -9.580 10.334 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -13.542 -11.245 10.304 1.00 0.00 H new ATOM 0 HG LEU A 187 -14.065 -11.437 7.910 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -14.915 -9.478 6.651 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -16.072 -9.982 7.906 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -15.039 -8.557 8.169 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -12.464 -9.759 7.024 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -12.587 -8.840 8.544 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -11.869 -10.469 8.544 1.00 0.00 H new ATOM 2725 N GLY A 188 -16.885 -12.185 11.878 1.00 0.00 N ATOM 2726 CA GLY A 188 -16.985 -13.094 13.055 1.00 0.00 C ATOM 2727 C GLY A 188 -17.682 -14.400 12.661 1.00 0.00 C ATOM 2728 O GLY A 188 -17.039 -15.397 12.403 1.00 0.00 O ATOM 0 H GLY A 188 -17.765 -11.771 11.572 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -15.989 -13.308 13.443 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -17.540 -12.604 13.855 1.00 0.00 H new ATOM 2732 N PRO A 189 -18.987 -14.349 12.642 1.00 0.00 N ATOM 2733 CA PRO A 189 -19.800 -15.545 12.293 1.00 0.00 C ATOM 2734 C PRO A 189 -19.698 -15.863 10.801 1.00 0.00 C ATOM 2735 O PRO A 189 -19.835 -16.997 10.385 1.00 0.00 O ATOM 2736 CB PRO A 189 -21.221 -15.122 12.648 1.00 0.00 C ATOM 2737 CG PRO A 189 -21.213 -13.629 12.570 1.00 0.00 C ATOM 2738 CD PRO A 189 -19.824 -13.182 12.938 1.00 0.00 C ATOM 0 HA PRO A 189 -19.472 -16.443 12.816 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -21.945 -15.549 11.954 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -21.496 -15.463 13.646 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -21.474 -13.293 11.567 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -21.950 -13.202 13.251 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -19.517 -12.313 12.357 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -19.760 -12.901 13.989 1.00 0.00 H new ATOM 2746 N ALA A 190 -19.470 -14.871 9.993 1.00 0.00 N ATOM 2747 CA ALA A 190 -19.372 -15.107 8.521 1.00 0.00 C ATOM 2748 C ALA A 190 -18.063 -15.819 8.155 1.00 0.00 C ATOM 2749 O ALA A 190 -17.629 -15.776 7.024 1.00 0.00 O ATOM 2750 CB ALA A 190 -19.409 -13.710 7.899 1.00 0.00 C ATOM 0 H ALA A 190 -19.346 -13.901 10.285 1.00 0.00 H new ATOM 0 HA ALA A 190 -20.177 -15.748 8.162 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -19.342 -13.793 6.814 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -20.343 -13.217 8.168 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -18.569 -13.124 8.271 1.00 0.00 H new ATOM 2756 N PHE A 191 -17.435 -16.479 9.090 1.00 0.00 N ATOM 2757 CA PHE A 191 -16.161 -17.191 8.769 1.00 0.00 C ATOM 2758 C PHE A 191 -16.452 -18.629 8.325 1.00 0.00 C ATOM 2759 O PHE A 191 -15.599 -19.310 7.795 1.00 0.00 O ATOM 2760 CB PHE A 191 -15.365 -17.185 10.073 1.00 0.00 C ATOM 2761 CG PHE A 191 -14.332 -16.083 10.031 1.00 0.00 C ATOM 2762 CD1 PHE A 191 -14.686 -14.810 9.572 1.00 0.00 C ATOM 2763 CD2 PHE A 191 -13.021 -16.335 10.453 1.00 0.00 C ATOM 2764 CE1 PHE A 191 -13.729 -13.787 9.534 1.00 0.00 C ATOM 2765 CE2 PHE A 191 -12.065 -15.314 10.416 1.00 0.00 C ATOM 2766 CZ PHE A 191 -12.419 -14.041 9.956 1.00 0.00 C ATOM 0 H PHE A 191 -17.746 -16.557 10.058 1.00 0.00 H new ATOM 0 HA PHE A 191 -15.616 -16.713 7.955 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -16.036 -17.037 10.919 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -14.877 -18.149 10.218 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -15.697 -14.615 9.247 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -12.748 -17.318 10.807 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -14.002 -12.804 9.180 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -11.054 -15.509 10.742 1.00 0.00 H new ATOM 0 HZ PHE A 191 -11.681 -13.253 9.927 1.00 0.00 H new ATOM 2776 N ARG A 192 -17.650 -19.094 8.546 1.00 0.00 N ATOM 2777 CA ARG A 192 -18.001 -20.489 8.144 1.00 0.00 C ATOM 2778 C ARG A 192 -18.555 -20.514 6.719 1.00 0.00 C ATOM 2779 O ARG A 192 -18.649 -21.553 6.096 1.00 0.00 O ATOM 2780 CB ARG A 192 -19.070 -20.930 9.143 1.00 0.00 C ATOM 2781 CG ARG A 192 -18.419 -21.748 10.260 1.00 0.00 C ATOM 2782 CD ARG A 192 -17.740 -22.981 9.660 1.00 0.00 C ATOM 2783 NE ARG A 192 -16.294 -22.628 9.596 1.00 0.00 N ATOM 2784 CZ ARG A 192 -15.400 -23.567 9.439 1.00 0.00 C ATOM 2785 NH1 ARG A 192 -15.771 -24.814 9.334 1.00 0.00 N ATOM 2786 NH2 ARG A 192 -14.133 -23.256 9.384 1.00 0.00 N ATOM 0 H ARG A 192 -18.404 -18.569 8.988 1.00 0.00 H new ATOM 0 HA ARG A 192 -17.134 -21.149 8.153 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -19.573 -20.058 9.562 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -19.831 -21.525 8.638 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -17.688 -21.140 10.792 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -19.171 -22.052 10.988 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -17.904 -23.863 10.279 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -18.136 -23.208 8.670 1.00 0.00 H new ATOM 0 HE ARG A 192 -16.002 -21.654 9.675 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -16.761 -25.057 9.374 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -15.071 -25.546 9.211 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -13.843 -22.281 9.464 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -13.433 -23.988 9.261 1.00 0.00 H new ATOM 2800 N GLY A 193 -18.915 -19.377 6.195 1.00 0.00 N ATOM 2801 CA GLY A 193 -19.453 -19.334 4.806 1.00 0.00 C ATOM 2802 C GLY A 193 -18.435 -18.626 3.927 1.00 0.00 C ATOM 2803 O GLY A 193 -18.435 -18.756 2.718 1.00 0.00 O ATOM 0 H GLY A 193 -18.860 -18.475 6.668 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -19.637 -20.343 4.438 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -20.407 -18.807 4.783 1.00 0.00 H new ATOM 2807 N LEU A 194 -17.553 -17.891 4.537 1.00 0.00 N ATOM 2808 CA LEU A 194 -16.510 -17.184 3.761 1.00 0.00 C ATOM 2809 C LEU A 194 -15.649 -18.218 3.036 1.00 0.00 C ATOM 2810 O LEU A 194 -15.179 -17.996 1.939 1.00 0.00 O ATOM 2811 CB LEU A 194 -15.697 -16.431 4.813 1.00 0.00 C ATOM 2812 CG LEU A 194 -14.861 -15.342 4.139 1.00 0.00 C ATOM 2813 CD1 LEU A 194 -14.391 -14.340 5.190 1.00 0.00 C ATOM 2814 CD2 LEU A 194 -13.640 -15.967 3.472 1.00 0.00 C ATOM 0 H LEU A 194 -17.512 -17.750 5.546 1.00 0.00 H new ATOM 0 HA LEU A 194 -16.910 -16.507 3.006 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -16.364 -15.986 5.551 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -15.047 -17.123 5.347 1.00 0.00 H new ATOM 0 HG LEU A 194 -15.470 -14.838 3.389 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -13.795 -13.563 4.711 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -15.256 -13.887 5.674 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -13.785 -14.853 5.937 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -13.048 -15.187 2.993 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -13.034 -16.473 4.224 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -13.964 -16.688 2.722 1.00 0.00 H new ATOM 2826 N LYS A 195 -15.454 -19.358 3.646 1.00 0.00 N ATOM 2827 CA LYS A 195 -14.640 -20.419 2.996 1.00 0.00 C ATOM 2828 C LYS A 195 -15.064 -20.565 1.534 1.00 0.00 C ATOM 2829 O LYS A 195 -14.275 -20.915 0.678 1.00 0.00 O ATOM 2830 CB LYS A 195 -14.956 -21.689 3.788 1.00 0.00 C ATOM 2831 CG LYS A 195 -14.613 -22.922 2.947 1.00 0.00 C ATOM 2832 CD LYS A 195 -15.862 -23.397 2.201 1.00 0.00 C ATOM 2833 CE LYS A 195 -17.030 -23.519 3.184 1.00 0.00 C ATOM 2834 NZ LYS A 195 -17.906 -24.577 2.611 1.00 0.00 N ATOM 0 H LYS A 195 -15.824 -19.597 4.566 1.00 0.00 H new ATOM 0 HA LYS A 195 -13.572 -20.199 2.997 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -14.386 -21.701 4.717 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -16.011 -21.705 4.061 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -13.822 -22.682 2.237 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -14.235 -23.718 3.588 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -16.113 -22.694 1.407 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -15.671 -24.359 1.726 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -16.681 -23.792 4.180 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -17.564 -22.574 3.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -18.730 -24.718 3.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -18.228 -24.287 1.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -17.373 -25.467 2.536 1.00 0.00 H new ATOM 2848 N GLY A 196 -16.306 -20.289 1.241 1.00 0.00 N ATOM 2849 CA GLY A 196 -16.783 -20.399 -0.161 1.00 0.00 C ATOM 2850 C GLY A 196 -17.189 -19.013 -0.665 1.00 0.00 C ATOM 2851 O GLY A 196 -17.243 -18.761 -1.852 1.00 0.00 O ATOM 0 H GLY A 196 -17.010 -19.992 1.916 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -15.998 -20.813 -0.793 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -17.631 -21.082 -0.217 1.00 0.00 H new ATOM 2855 N ARG A 197 -17.468 -18.116 0.238 1.00 0.00 N ATOM 2856 CA ARG A 197 -17.868 -16.740 -0.154 1.00 0.00 C ATOM 2857 C ARG A 197 -16.630 -15.851 -0.244 1.00 0.00 C ATOM 2858 O ARG A 197 -16.688 -14.719 -0.673 1.00 0.00 O ATOM 2859 CB ARG A 197 -18.766 -16.294 0.998 1.00 0.00 C ATOM 2860 CG ARG A 197 -18.663 -14.781 1.193 1.00 0.00 C ATOM 2861 CD ARG A 197 -17.337 -14.450 1.879 1.00 0.00 C ATOM 2862 NE ARG A 197 -17.707 -13.939 3.228 1.00 0.00 N ATOM 2863 CZ ARG A 197 -18.364 -12.818 3.347 1.00 0.00 C ATOM 2864 NH1 ARG A 197 -18.693 -12.136 2.283 1.00 0.00 N ATOM 2865 NH2 ARG A 197 -18.691 -12.376 4.530 1.00 0.00 N ATOM 0 H ARG A 197 -17.435 -18.282 1.244 1.00 0.00 H new ATOM 0 HA ARG A 197 -18.365 -16.688 -1.123 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -19.800 -16.572 0.791 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -18.475 -16.807 1.915 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -18.724 -14.273 0.230 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -19.497 -14.423 1.796 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -16.702 -15.333 1.954 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -16.779 -13.703 1.315 1.00 0.00 H new ATOM 0 HE ARG A 197 -17.446 -14.467 4.061 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -18.436 -12.480 1.358 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -19.207 -11.260 2.377 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -18.433 -12.907 5.362 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -19.205 -11.500 4.623 1.00 0.00 H new ATOM 2879 N THR A 198 -15.523 -16.362 0.200 1.00 0.00 N ATOM 2880 CA THR A 198 -14.263 -15.562 0.205 1.00 0.00 C ATOM 2881 C THR A 198 -14.076 -14.783 -1.095 1.00 0.00 C ATOM 2882 O THR A 198 -14.487 -15.199 -2.160 1.00 0.00 O ATOM 2883 CB THR A 198 -13.135 -16.581 0.360 1.00 0.00 C ATOM 2884 OG1 THR A 198 -11.949 -16.052 -0.217 1.00 0.00 O ATOM 2885 CG2 THR A 198 -13.507 -17.888 -0.346 1.00 0.00 C ATOM 0 H THR A 198 -15.431 -17.310 0.565 1.00 0.00 H new ATOM 0 HA THR A 198 -14.281 -14.824 1.007 1.00 0.00 H new ATOM 0 HB THR A 198 -12.975 -16.784 1.419 1.00 0.00 H new ATOM 0 HG1 THR A 198 -11.172 -16.542 0.125 1.00 0.00 H new ATOM 0 HG21 THR A 198 -12.697 -18.608 -0.230 1.00 0.00 H new ATOM 0 HG22 THR A 198 -14.418 -18.293 0.095 1.00 0.00 H new ATOM 0 HG23 THR A 198 -13.671 -17.695 -1.406 1.00 0.00 H new ATOM 2893 N LEU A 199 -13.441 -13.651 -0.994 1.00 0.00 N ATOM 2894 CA LEU A 199 -13.186 -12.804 -2.192 1.00 0.00 C ATOM 2895 C LEU A 199 -11.783 -12.197 -2.100 1.00 0.00 C ATOM 2896 O LEU A 199 -11.135 -12.268 -1.075 1.00 0.00 O ATOM 2897 CB LEU A 199 -14.248 -11.699 -2.147 1.00 0.00 C ATOM 2898 CG LEU A 199 -14.683 -11.451 -0.700 1.00 0.00 C ATOM 2899 CD1 LEU A 199 -15.144 -10.001 -0.546 1.00 0.00 C ATOM 2900 CD2 LEU A 199 -15.838 -12.387 -0.349 1.00 0.00 C ATOM 0 H LEU A 199 -13.082 -13.270 -0.119 1.00 0.00 H new ATOM 0 HA LEU A 199 -13.240 -13.373 -3.120 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -13.848 -10.781 -2.578 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -15.109 -11.986 -2.750 1.00 0.00 H new ATOM 0 HG LEU A 199 -13.842 -11.639 -0.032 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -15.454 -9.825 0.484 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -14.323 -9.330 -0.798 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -15.984 -9.813 -1.214 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -16.149 -12.211 0.681 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -16.677 -12.197 -1.018 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -15.514 -13.422 -0.459 1.00 0.00 H new ATOM 2912 N TYR A 200 -11.310 -11.592 -3.153 1.00 0.00 N ATOM 2913 CA TYR A 200 -9.954 -10.975 -3.105 1.00 0.00 C ATOM 2914 C TYR A 200 -10.054 -9.567 -2.513 1.00 0.00 C ATOM 2915 O TYR A 200 -10.871 -8.775 -2.936 1.00 0.00 O ATOM 2916 CB TYR A 200 -9.490 -10.919 -4.561 1.00 0.00 C ATOM 2917 CG TYR A 200 -9.246 -12.320 -5.067 1.00 0.00 C ATOM 2918 CD1 TYR A 200 -8.602 -13.257 -4.250 1.00 0.00 C ATOM 2919 CD2 TYR A 200 -9.663 -12.682 -6.354 1.00 0.00 C ATOM 2920 CE1 TYR A 200 -8.375 -14.556 -4.720 1.00 0.00 C ATOM 2921 CE2 TYR A 200 -9.436 -13.982 -6.823 1.00 0.00 C ATOM 2922 CZ TYR A 200 -8.793 -14.918 -6.006 1.00 0.00 C ATOM 2923 OH TYR A 200 -8.570 -16.200 -6.468 1.00 0.00 O ATOM 0 H TYR A 200 -11.801 -11.498 -4.042 1.00 0.00 H new ATOM 0 HA TYR A 200 -9.257 -11.538 -2.485 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -10.243 -10.425 -5.175 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -8.577 -10.328 -4.640 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -8.280 -12.978 -3.258 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -10.159 -11.959 -6.984 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -7.877 -15.279 -4.090 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -9.757 -14.262 -7.815 1.00 0.00 H new ATOM 0 HH TYR A 200 -8.922 -16.286 -7.378 1.00 0.00 H new ATOM 2933 N PRO A 201 -9.219 -9.302 -1.545 1.00 0.00 N ATOM 2934 CA PRO A 201 -9.222 -7.975 -0.879 1.00 0.00 C ATOM 2935 C PRO A 201 -8.742 -6.892 -1.846 1.00 0.00 C ATOM 2936 O PRO A 201 -7.679 -6.991 -2.426 1.00 0.00 O ATOM 2937 CB PRO A 201 -8.249 -8.156 0.283 1.00 0.00 C ATOM 2938 CG PRO A 201 -7.358 -9.278 -0.138 1.00 0.00 C ATOM 2939 CD PRO A 201 -8.199 -10.194 -0.987 1.00 0.00 C ATOM 0 HA PRO A 201 -10.211 -7.659 -0.547 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -7.679 -7.246 0.467 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -8.776 -8.394 1.207 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -6.502 -8.904 -0.700 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -6.963 -9.807 0.730 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -7.609 -10.669 -1.771 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -8.645 -10.993 -0.395 1.00 0.00 H new ATOM 2947 N SER A 202 -9.523 -5.866 -2.036 1.00 0.00 N ATOM 2948 CA SER A 202 -9.115 -4.789 -2.978 1.00 0.00 C ATOM 2949 C SER A 202 -9.323 -3.404 -2.359 1.00 0.00 C ATOM 2950 O SER A 202 -10.185 -3.202 -1.523 1.00 0.00 O ATOM 2951 CB SER A 202 -10.023 -4.969 -4.192 1.00 0.00 C ATOM 2952 OG SER A 202 -11.381 -4.935 -3.770 1.00 0.00 O ATOM 0 H SER A 202 -10.425 -5.727 -1.580 1.00 0.00 H new ATOM 0 HA SER A 202 -8.057 -4.855 -3.233 1.00 0.00 H new ATOM 0 HB2 SER A 202 -9.836 -4.180 -4.921 1.00 0.00 H new ATOM 0 HB3 SER A 202 -9.807 -5.917 -4.685 1.00 0.00 H new ATOM 0 HG SER A 202 -11.968 -5.048 -4.547 1.00 0.00 H new ATOM 2958 N VAL A 203 -8.542 -2.448 -2.782 1.00 0.00 N ATOM 2959 CA VAL A 203 -8.690 -1.062 -2.249 1.00 0.00 C ATOM 2960 C VAL A 203 -8.068 -0.068 -3.230 1.00 0.00 C ATOM 2961 O VAL A 203 -7.264 -0.425 -4.068 1.00 0.00 O ATOM 2962 CB VAL A 203 -7.940 -1.046 -0.916 1.00 0.00 C ATOM 2963 CG1 VAL A 203 -6.438 -0.933 -1.166 1.00 0.00 C ATOM 2964 CG2 VAL A 203 -8.400 0.153 -0.084 1.00 0.00 C ATOM 0 H VAL A 203 -7.805 -2.567 -3.477 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.735 -0.781 -2.115 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.151 -1.971 -0.379 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.910 -0.922 -0.212 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.102 -1.785 -1.757 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.228 -0.011 -1.708 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.865 0.164 0.866 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.192 1.074 -0.628 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.471 0.076 0.104 1.00 0.00 H new ATOM 2974 N SER A 204 -8.434 1.174 -3.132 1.00 0.00 N ATOM 2975 CA SER A 204 -7.867 2.194 -4.062 1.00 0.00 C ATOM 2976 C SER A 204 -8.041 3.599 -3.480 1.00 0.00 C ATOM 2977 O SER A 204 -9.118 3.982 -3.058 1.00 0.00 O ATOM 2978 CB SER A 204 -8.667 2.045 -5.355 1.00 0.00 C ATOM 2979 OG SER A 204 -7.792 1.652 -6.405 1.00 0.00 O ATOM 0 H SER A 204 -9.102 1.532 -2.449 1.00 0.00 H new ATOM 0 HA SER A 204 -6.799 2.050 -4.227 1.00 0.00 H new ATOM 0 HB2 SER A 204 -9.455 1.303 -5.225 1.00 0.00 H new ATOM 0 HB3 SER A 204 -9.154 2.987 -5.605 1.00 0.00 H new ATOM 0 HG SER A 204 -8.302 1.554 -7.236 1.00 0.00 H new ATOM 2985 N ALA A 205 -6.995 4.374 -3.452 1.00 0.00 N ATOM 2986 CA ALA A 205 -7.113 5.746 -2.887 1.00 0.00 C ATOM 2987 C ALA A 205 -7.031 6.789 -4.000 1.00 0.00 C ATOM 2988 O ALA A 205 -6.409 6.580 -5.026 1.00 0.00 O ATOM 2989 CB ALA A 205 -5.932 5.885 -1.926 1.00 0.00 C ATOM 0 H ALA A 205 -6.068 4.119 -3.794 1.00 0.00 H new ATOM 0 HA ALA A 205 -8.066 5.902 -2.382 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -5.950 6.874 -1.468 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -6.004 5.124 -1.149 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -4.999 5.756 -2.475 1.00 0.00 H new ATOM 2995 N VAL A 206 -7.674 7.905 -3.805 1.00 0.00 N ATOM 2996 CA VAL A 206 -7.669 8.973 -4.840 1.00 0.00 C ATOM 2997 C VAL A 206 -6.514 9.949 -4.605 1.00 0.00 C ATOM 2998 O VAL A 206 -5.978 10.050 -3.519 1.00 0.00 O ATOM 2999 CB VAL A 206 -9.021 9.670 -4.660 1.00 0.00 C ATOM 3000 CG1 VAL A 206 -8.821 11.181 -4.508 1.00 0.00 C ATOM 3001 CG2 VAL A 206 -9.901 9.395 -5.880 1.00 0.00 C ATOM 0 H VAL A 206 -8.208 8.124 -2.964 1.00 0.00 H new ATOM 0 HA VAL A 206 -7.532 8.582 -5.848 1.00 0.00 H new ATOM 0 HB VAL A 206 -9.503 9.283 -3.762 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -9.789 11.665 -4.381 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -8.198 11.380 -3.636 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -8.333 11.575 -5.399 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -10.864 9.890 -5.753 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -9.411 9.777 -6.776 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -10.056 8.321 -5.982 1.00 0.00 H new ATOM 3011 N TRP A 207 -6.136 10.680 -5.618 1.00 0.00 N ATOM 3012 CA TRP A 207 -5.029 11.663 -5.460 1.00 0.00 C ATOM 3013 C TRP A 207 -5.574 12.959 -4.853 1.00 0.00 C ATOM 3014 O TRP A 207 -5.292 14.044 -5.322 1.00 0.00 O ATOM 3015 CB TRP A 207 -4.510 11.907 -6.880 1.00 0.00 C ATOM 3016 CG TRP A 207 -5.486 12.754 -7.636 1.00 0.00 C ATOM 3017 CD1 TRP A 207 -6.678 12.329 -8.116 1.00 0.00 C ATOM 3018 CD2 TRP A 207 -5.374 14.159 -8.009 1.00 0.00 C ATOM 3019 NE1 TRP A 207 -7.305 13.384 -8.754 1.00 0.00 N ATOM 3020 CE2 TRP A 207 -6.541 14.533 -8.715 1.00 0.00 C ATOM 3021 CE3 TRP A 207 -4.384 15.137 -7.802 1.00 0.00 C ATOM 3022 CZ2 TRP A 207 -6.720 15.829 -9.202 1.00 0.00 C ATOM 3023 CZ3 TRP A 207 -4.560 16.443 -8.289 1.00 0.00 C ATOM 3024 CH2 TRP A 207 -5.726 16.787 -8.987 1.00 0.00 C ATOM 0 H TRP A 207 -6.548 10.638 -6.550 1.00 0.00 H new ATOM 0 HA TRP A 207 -4.240 11.305 -4.799 1.00 0.00 H new ATOM 0 HB2 TRP A 207 -3.539 12.400 -6.843 1.00 0.00 H new ATOM 0 HB3 TRP A 207 -4.365 10.956 -7.393 1.00 0.00 H new ATOM 0 HD1 TRP A 207 -7.075 11.329 -8.017 1.00 0.00 H new ATOM 0 HE1 TRP A 207 -8.221 13.321 -9.199 1.00 0.00 H new ATOM 0 HE3 TRP A 207 -3.482 14.882 -7.265 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 -7.619 16.089 -9.740 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 -3.793 17.186 -8.125 1.00 0.00 H new ATOM 0 HH2 TRP A 207 -5.856 17.793 -9.359 1.00 0.00 H new ATOM 3035 N GLY A 208 -6.363 12.853 -3.820 1.00 0.00 N ATOM 3036 CA GLY A 208 -6.934 14.074 -3.189 1.00 0.00 C ATOM 3037 C GLY A 208 -6.279 14.310 -1.827 1.00 0.00 C ATOM 3038 O GLY A 208 -5.071 14.334 -1.704 1.00 0.00 O ATOM 0 H GLY A 208 -6.637 11.972 -3.385 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -6.772 14.937 -3.835 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -8.012 13.962 -3.070 1.00 0.00 H new ATOM 3042 N GLN A 209 -7.069 14.496 -0.806 1.00 0.00 N ATOM 3043 CA GLN A 209 -6.499 14.741 0.544 1.00 0.00 C ATOM 3044 C GLN A 209 -7.099 13.772 1.564 1.00 0.00 C ATOM 3045 O GLN A 209 -6.519 13.519 2.596 1.00 0.00 O ATOM 3046 CB GLN A 209 -6.902 16.174 0.879 1.00 0.00 C ATOM 3047 CG GLN A 209 -5.736 16.888 1.564 1.00 0.00 C ATOM 3048 CD GLN A 209 -6.277 18.012 2.450 1.00 0.00 C ATOM 3049 OE1 GLN A 209 -6.880 17.759 3.474 1.00 0.00 O ATOM 3050 NE2 GLN A 209 -6.085 19.254 2.095 1.00 0.00 N ATOM 0 H GLN A 209 -8.088 14.488 -0.851 1.00 0.00 H new ATOM 0 HA GLN A 209 -5.419 14.595 0.567 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -7.183 16.705 -0.030 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -7.775 16.174 1.531 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -5.164 16.180 2.164 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -5.055 17.295 0.817 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -5.579 19.466 1.235 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -6.441 20.012 2.677 1.00 0.00 H new ATOM 3059 N CYS A 210 -8.261 13.244 1.267 1.00 0.00 N ATOM 3060 CA CYS A 210 -8.955 12.292 2.199 1.00 0.00 C ATOM 3061 C CYS A 210 -8.159 12.078 3.496 1.00 0.00 C ATOM 3062 O CYS A 210 -7.712 13.020 4.119 1.00 0.00 O ATOM 3063 CB CYS A 210 -9.049 10.982 1.414 1.00 0.00 C ATOM 3064 SG CYS A 210 -7.385 10.335 1.119 1.00 0.00 S ATOM 0 H CYS A 210 -8.769 13.434 0.403 1.00 0.00 H new ATOM 0 HA CYS A 210 -9.928 12.675 2.506 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -9.641 10.254 1.970 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -9.559 11.150 0.465 1.00 0.00 H new ATOM 0 HG CYS A 210 -7.464 9.221 0.454 1.00 0.00 H new ATOM 3070 N GLN A 211 -7.995 10.856 3.922 1.00 0.00 N ATOM 3071 CA GLN A 211 -7.235 10.612 5.183 1.00 0.00 C ATOM 3072 C GLN A 211 -7.188 9.117 5.509 1.00 0.00 C ATOM 3073 O GLN A 211 -7.197 8.725 6.659 1.00 0.00 O ATOM 3074 CB GLN A 211 -8.011 11.362 6.262 1.00 0.00 C ATOM 3075 CG GLN A 211 -7.274 12.655 6.616 1.00 0.00 C ATOM 3076 CD GLN A 211 -7.003 12.695 8.121 1.00 0.00 C ATOM 3077 OE1 GLN A 211 -6.759 11.675 8.732 1.00 0.00 O ATOM 3078 NE2 GLN A 211 -7.036 13.840 8.746 1.00 0.00 N ATOM 0 H GLN A 211 -8.351 10.021 3.457 1.00 0.00 H new ATOM 0 HA GLN A 211 -6.201 10.949 5.104 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -9.017 11.589 5.910 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -8.117 10.737 7.149 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -6.335 12.713 6.065 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -7.870 13.518 6.320 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -7.241 14.696 8.231 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -6.857 13.879 9.749 1.00 0.00 H new ATOM 3087 N VAL A 212 -7.139 8.278 4.514 1.00 0.00 N ATOM 3088 CA VAL A 212 -7.094 6.811 4.789 1.00 0.00 C ATOM 3089 C VAL A 212 -5.645 6.354 4.999 1.00 0.00 C ATOM 3090 O VAL A 212 -4.784 6.581 4.173 1.00 0.00 O ATOM 3091 CB VAL A 212 -7.713 6.147 3.552 1.00 0.00 C ATOM 3092 CG1 VAL A 212 -7.084 6.713 2.277 1.00 0.00 C ATOM 3093 CG2 VAL A 212 -7.470 4.635 3.607 1.00 0.00 C ATOM 0 H VAL A 212 -7.128 8.539 3.528 1.00 0.00 H new ATOM 0 HA VAL A 212 -7.637 6.544 5.696 1.00 0.00 H new ATOM 0 HB VAL A 212 -8.784 6.350 3.542 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -7.532 6.234 1.407 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -7.260 7.788 2.230 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -6.011 6.522 2.285 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -7.910 4.164 2.728 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -6.398 4.439 3.625 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -7.929 4.225 4.507 1.00 0.00 H new ATOM 3103 N ARG A 213 -5.377 5.724 6.114 1.00 0.00 N ATOM 3104 CA ARG A 213 -3.988 5.259 6.404 1.00 0.00 C ATOM 3105 C ARG A 213 -3.817 3.783 6.029 1.00 0.00 C ATOM 3106 O ARG A 213 -4.773 3.097 5.720 1.00 0.00 O ATOM 3107 CB ARG A 213 -3.823 5.446 7.914 1.00 0.00 C ATOM 3108 CG ARG A 213 -4.177 6.887 8.289 1.00 0.00 C ATOM 3109 CD ARG A 213 -5.167 6.887 9.456 1.00 0.00 C ATOM 3110 NE ARG A 213 -6.142 7.964 9.130 1.00 0.00 N ATOM 3111 CZ ARG A 213 -6.804 8.562 10.085 1.00 0.00 C ATOM 3112 NH1 ARG A 213 -6.625 8.207 11.328 1.00 0.00 N ATOM 3113 NH2 ARG A 213 -7.647 9.514 9.795 1.00 0.00 N ATOM 0 H ARG A 213 -6.063 5.511 6.838 1.00 0.00 H new ATOM 0 HA ARG A 213 -3.244 5.813 5.831 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -4.468 4.750 8.450 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -2.798 5.223 8.209 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -3.275 7.433 8.564 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -4.611 7.400 7.431 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -5.663 5.921 9.554 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -4.663 7.083 10.402 1.00 0.00 H new ATOM 0 HE ARG A 213 -6.294 8.236 8.159 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -5.967 7.461 11.556 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -7.143 8.675 12.072 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -7.789 9.791 8.824 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -8.164 9.981 10.540 1.00 0.00 H new ATOM 3127 N ILE A 214 -2.605 3.289 6.049 1.00 0.00 N ATOM 3128 CA ILE A 214 -2.375 1.859 5.689 1.00 0.00 C ATOM 3129 C ILE A 214 -1.477 1.180 6.726 1.00 0.00 C ATOM 3130 O ILE A 214 -0.362 1.596 6.975 1.00 0.00 O ATOM 3131 CB ILE A 214 -1.695 1.905 4.321 1.00 0.00 C ATOM 3132 CG1 ILE A 214 -2.576 1.192 3.295 1.00 0.00 C ATOM 3133 CG2 ILE A 214 -0.324 1.220 4.376 1.00 0.00 C ATOM 3134 CD1 ILE A 214 -2.835 2.128 2.117 1.00 0.00 C ATOM 0 H ILE A 214 -1.767 3.814 6.299 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.301 1.284 5.664 1.00 0.00 H new ATOM 0 HB ILE A 214 -1.554 2.947 4.034 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -2.088 0.281 2.950 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -3.520 0.895 3.753 1.00 0.00 H new ATOM 0 HG21 ILE A 214 0.144 1.263 3.393 1.00 0.00 H new ATOM 0 HG22 ILE A 214 0.309 1.731 5.102 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -0.449 0.179 4.673 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -3.463 1.624 1.383 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -3.340 3.027 2.471 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -1.887 2.403 1.655 1.00 0.00 H new ATOM 3146 N ARG A 215 -1.960 0.131 7.321 1.00 0.00 N ATOM 3147 CA ARG A 215 -1.155 -0.603 8.336 1.00 0.00 C ATOM 3148 C ARG A 215 -1.165 -2.104 8.026 1.00 0.00 C ATOM 3149 O ARG A 215 -2.169 -2.656 7.624 1.00 0.00 O ATOM 3150 CB ARG A 215 -1.849 -0.322 9.668 1.00 0.00 C ATOM 3151 CG ARG A 215 -0.924 0.505 10.557 1.00 0.00 C ATOM 3152 CD ARG A 215 -1.749 1.218 11.631 1.00 0.00 C ATOM 3153 NE ARG A 215 -1.005 0.998 12.902 1.00 0.00 N ATOM 3154 CZ ARG A 215 -1.445 1.520 14.015 1.00 0.00 C ATOM 3155 NH1 ARG A 215 -2.537 2.237 14.013 1.00 0.00 N ATOM 3156 NH2 ARG A 215 -0.795 1.327 15.129 1.00 0.00 N ATOM 0 H ARG A 215 -2.888 -0.255 7.147 1.00 0.00 H new ATOM 0 HA ARG A 215 -0.112 -0.288 8.349 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -2.783 0.214 9.498 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -2.104 -1.259 10.162 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -0.179 -0.140 11.024 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -0.382 1.235 9.956 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -1.848 2.281 11.411 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -2.758 0.809 11.689 1.00 0.00 H new ATOM 0 HE ARG A 215 -0.152 0.439 12.903 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -3.046 2.389 13.142 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -2.881 2.645 14.882 1.00 0.00 H new ATOM 0 HH21 ARG A 215 0.058 0.768 15.131 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -1.140 1.735 15.998 1.00 0.00 H new ATOM 3170 N TYR A 216 -0.052 -2.762 8.193 1.00 0.00 N ATOM 3171 CA TYR A 216 0.010 -4.224 7.895 1.00 0.00 C ATOM 3172 C TYR A 216 0.372 -5.023 9.150 1.00 0.00 C ATOM 3173 O TYR A 216 1.055 -4.539 10.032 1.00 0.00 O ATOM 3174 CB TYR A 216 1.101 -4.367 6.843 1.00 0.00 C ATOM 3175 CG TYR A 216 0.866 -5.623 6.038 1.00 0.00 C ATOM 3176 CD1 TYR A 216 1.313 -6.859 6.522 1.00 0.00 C ATOM 3177 CD2 TYR A 216 0.200 -5.551 4.809 1.00 0.00 C ATOM 3178 CE1 TYR A 216 1.095 -8.022 5.775 1.00 0.00 C ATOM 3179 CE2 TYR A 216 -0.017 -6.714 4.062 1.00 0.00 C ATOM 3180 CZ TYR A 216 0.429 -7.950 4.545 1.00 0.00 C ATOM 3181 OH TYR A 216 0.213 -9.097 3.807 1.00 0.00 O ATOM 0 H TYR A 216 0.821 -2.351 8.524 1.00 0.00 H new ATOM 0 HA TYR A 216 -0.950 -4.607 7.549 1.00 0.00 H new ATOM 0 HB2 TYR A 216 1.103 -3.497 6.186 1.00 0.00 H new ATOM 0 HB3 TYR A 216 2.079 -4.408 7.322 1.00 0.00 H new ATOM 0 HD1 TYR A 216 1.826 -6.914 7.471 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -0.146 -4.598 4.437 1.00 0.00 H new ATOM 0 HE1 TYR A 216 1.440 -8.975 6.147 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -0.529 -6.658 3.113 1.00 0.00 H new ATOM 0 HH TYR A 216 -0.263 -8.870 2.981 1.00 0.00 H new ATOM 3191 N MET A 217 -0.079 -6.247 9.237 1.00 0.00 N ATOM 3192 CA MET A 217 0.242 -7.080 10.432 1.00 0.00 C ATOM 3193 C MET A 217 0.662 -8.489 9.999 1.00 0.00 C ATOM 3194 O MET A 217 -0.147 -9.285 9.560 1.00 0.00 O ATOM 3195 CB MET A 217 -1.058 -7.132 11.238 1.00 0.00 C ATOM 3196 CG MET A 217 -0.776 -7.712 12.624 1.00 0.00 C ATOM 3197 SD MET A 217 -0.484 -6.362 13.794 1.00 0.00 S ATOM 3198 CE MET A 217 -2.195 -6.171 14.352 1.00 0.00 C ATOM 0 H MET A 217 -0.656 -6.705 8.532 1.00 0.00 H new ATOM 0 HA MET A 217 1.067 -6.668 11.013 1.00 0.00 H new ATOM 0 HB2 MET A 217 -1.482 -6.132 11.330 1.00 0.00 H new ATOM 0 HB3 MET A 217 -1.796 -7.744 10.719 1.00 0.00 H new ATOM 0 HG2 MET A 217 -1.619 -8.318 12.955 1.00 0.00 H new ATOM 0 HG3 MET A 217 0.093 -8.369 12.585 1.00 0.00 H new ATOM 0 HE1 MET A 217 -2.249 -5.374 15.094 1.00 0.00 H new ATOM 0 HE2 MET A 217 -2.829 -5.919 13.502 1.00 0.00 H new ATOM 0 HE3 MET A 217 -2.539 -7.105 14.797 1.00 0.00 H new ATOM 3208 N GLY A 218 1.922 -8.806 10.119 1.00 0.00 N ATOM 3209 CA GLY A 218 2.388 -10.163 9.715 1.00 0.00 C ATOM 3210 C GLY A 218 3.580 -10.032 8.765 1.00 0.00 C ATOM 3211 O GLY A 218 4.235 -11.003 8.440 1.00 0.00 O ATOM 0 H GLY A 218 2.648 -8.186 10.478 1.00 0.00 H new ATOM 0 HA2 GLY A 218 2.673 -10.738 10.596 1.00 0.00 H new ATOM 0 HA3 GLY A 218 1.579 -10.707 9.227 1.00 0.00 H new ATOM 3215 N GLU A 219 3.869 -8.842 8.318 1.00 0.00 N ATOM 3216 CA GLU A 219 5.021 -8.656 7.389 1.00 0.00 C ATOM 3217 C GLU A 219 6.269 -8.246 8.176 1.00 0.00 C ATOM 3218 O GLU A 219 6.302 -7.211 8.812 1.00 0.00 O ATOM 3219 CB GLU A 219 4.591 -7.535 6.441 1.00 0.00 C ATOM 3220 CG GLU A 219 4.296 -8.121 5.058 1.00 0.00 C ATOM 3221 CD GLU A 219 5.606 -8.560 4.400 1.00 0.00 C ATOM 3222 OE1 GLU A 219 6.372 -7.691 4.017 1.00 0.00 O ATOM 3223 OE2 GLU A 219 5.818 -9.756 4.290 1.00 0.00 O ATOM 0 H GLU A 219 3.359 -7.991 8.555 1.00 0.00 H new ATOM 0 HA GLU A 219 5.270 -9.570 6.849 1.00 0.00 H new ATOM 0 HB2 GLU A 219 3.706 -7.034 6.832 1.00 0.00 H new ATOM 0 HB3 GLU A 219 5.377 -6.783 6.369 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.619 -8.971 5.148 1.00 0.00 H new ATOM 0 HG3 GLU A 219 3.795 -7.379 4.436 1.00 0.00 H new