USER MOD reduce.3.24.130724 H: found=0, std=0, add=1089, rem=0, adj=31 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 85 SER OG : rot -160:sc= -2.71! USER MOD Set 1.2: A 89 HIS : no HE2:sc= -9.59! C(o=-12!,f=-14!) USER MOD Set 2.1: A 54 SER OG : rot -50:sc= -3.68! USER MOD Set 2.2: A 75 THR OG1 : rot -127:sc= -0.806! USER MOD Set 3.1: A 56 ASN :FLIP amide:sc= -6.75! C(o=-10!,f=-8.8!) USER MOD Set 3.2: A 74 SER OG : rot 172:sc= -2! USER MOD Set 4.1: A 49 ASN : amide:sc= -27.8! C(o=-31!,f=-36!) USER MOD Set 4.2: A 51 LYS NZ :NH3+ 164:sc= -3.7! (180deg=-2.77) USER MOD Single : A 34 SER OG : rot 20:sc= 0.532! USER MOD Single : A 43 GLN : amide:sc= -32.6! C(o=-33!,f=-33!) USER MOD Single : A 45 HIS : no HE2:sc= -11.7! C(o=-12!,f=-15!) USER MOD Single : A 46 HIS : no HE2:sc= 0.264 K(o=0.26,f=-1.4) USER MOD Single : A 53 CYS SG : rot -133:sc= -7.15! USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 CYS SG : rot 180:sc= -1.28 USER MOD Single : A 73 GLN : amide:sc= -4.53! C(o=-4.5!,f=-4.9!) USER MOD Single : A 81 LYS NZ :NH3+ -171:sc= 0.669 (180deg=0.585) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot -169:sc= -2.7! USER MOD Single : A 110 THR OG1 : rot 170:sc= -6.76! USER MOD Single : A 128 SER OG : rot 180:sc= -0.355 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 173 MET CE :methyl 160:sc= -0.262 (180deg=-0.973) USER MOD Single : A 177 THR OG1 : rot -121:sc= -2.58! USER MOD Single : A 180 TYR OH : rot -39:sc= -8.72! USER MOD Single : A 181 SER OG : rot 174:sc= 0.224 USER MOD Single : A 185 THR OG1 : rot 88:sc= 0.453 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 -99:sc= 1.19 USER MOD Single : A 200 TYR OH : rot -177:sc= 1.07 USER MOD Single : A 202 SER OG : rot 180:sc= -0.775 USER MOD Single : A 204 SER OG : rot 37:sc= 0.823 USER MOD Single : A 209 GLN :FLIP amide:sc= 0.59 F(o=-0.79,f=0.59) USER MOD Single : A 210 CYS SG : rot 110:sc= -7.27! USER MOD Single : A 211 GLN : amide:sc= -3.82! C(o=-3.8!,f=-8.8!) USER MOD Single : A 216 TYR OH : rot 110:sc= 1.1 USER MOD Single : A 217 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 318 N LEU A 29 3.432 6.842 -18.482 1.00 0.00 N ATOM 319 CA LEU A 29 3.750 8.100 -17.750 1.00 0.00 C ATOM 320 C LEU A 29 4.403 7.766 -16.405 1.00 0.00 C ATOM 321 O LEU A 29 5.243 8.494 -15.916 1.00 0.00 O ATOM 322 CB LEU A 29 2.397 8.793 -17.552 1.00 0.00 C ATOM 323 CG LEU A 29 2.256 9.260 -16.103 1.00 0.00 C ATOM 324 CD1 LEU A 29 3.354 10.277 -15.783 1.00 0.00 C ATOM 325 CD2 LEU A 29 0.888 9.915 -15.909 1.00 0.00 C ATOM 0 HA LEU A 29 4.450 8.738 -18.289 1.00 0.00 H new ATOM 0 HB2 LEU A 29 2.313 9.645 -18.227 1.00 0.00 H new ATOM 0 HB3 LEU A 29 1.588 8.107 -17.802 1.00 0.00 H new ATOM 0 HG LEU A 29 2.349 8.402 -15.437 1.00 0.00 H new ATOM 0 HD11 LEU A 29 3.252 10.609 -14.750 1.00 0.00 H new ATOM 0 HD12 LEU A 29 4.331 9.813 -15.921 1.00 0.00 H new ATOM 0 HD13 LEU A 29 3.262 11.134 -16.450 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.787 10.248 -14.876 1.00 0.00 H new ATOM 0 HD22 LEU A 29 0.797 10.772 -16.577 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.103 9.193 -16.136 1.00 0.00 H new ATOM 337 N GLU A 30 4.027 6.668 -15.808 1.00 0.00 N ATOM 338 CA GLU A 30 4.635 6.293 -14.502 1.00 0.00 C ATOM 339 C GLU A 30 6.151 6.428 -14.593 1.00 0.00 C ATOM 340 O GLU A 30 6.811 6.822 -13.652 1.00 0.00 O ATOM 341 CB GLU A 30 4.234 4.834 -14.276 1.00 0.00 C ATOM 342 CG GLU A 30 5.025 4.262 -13.098 1.00 0.00 C ATOM 343 CD GLU A 30 6.314 3.618 -13.613 1.00 0.00 C ATOM 344 OE1 GLU A 30 6.272 3.023 -14.676 1.00 0.00 O ATOM 345 OE2 GLU A 30 7.321 3.731 -12.934 1.00 0.00 O ATOM 0 H GLU A 30 3.328 6.018 -16.167 1.00 0.00 H new ATOM 0 HA GLU A 30 4.299 6.929 -13.683 1.00 0.00 H new ATOM 0 HB2 GLU A 30 3.165 4.767 -14.076 1.00 0.00 H new ATOM 0 HB3 GLU A 30 4.428 4.249 -15.175 1.00 0.00 H new ATOM 0 HG2 GLU A 30 5.260 5.053 -12.386 1.00 0.00 H new ATOM 0 HG3 GLU A 30 4.424 3.524 -12.567 1.00 0.00 H new ATOM 352 N GLU A 31 6.709 6.123 -15.730 1.00 0.00 N ATOM 353 CA GLU A 31 8.182 6.256 -15.887 1.00 0.00 C ATOM 354 C GLU A 31 8.573 7.714 -15.658 1.00 0.00 C ATOM 355 O GLU A 31 9.682 8.023 -15.270 1.00 0.00 O ATOM 356 CB GLU A 31 8.477 5.829 -17.325 1.00 0.00 C ATOM 357 CG GLU A 31 8.059 6.942 -18.287 1.00 0.00 C ATOM 358 CD GLU A 31 7.939 6.374 -19.704 1.00 0.00 C ATOM 359 OE1 GLU A 31 8.178 5.190 -19.868 1.00 0.00 O ATOM 360 OE2 GLU A 31 7.611 7.135 -20.600 1.00 0.00 O ATOM 0 H GLU A 31 6.210 5.788 -16.555 1.00 0.00 H new ATOM 0 HA GLU A 31 8.743 5.648 -15.177 1.00 0.00 H new ATOM 0 HB2 GLU A 31 9.539 5.615 -17.441 1.00 0.00 H new ATOM 0 HB3 GLU A 31 7.939 4.911 -17.560 1.00 0.00 H new ATOM 0 HG2 GLU A 31 7.107 7.370 -17.973 1.00 0.00 H new ATOM 0 HG3 GLU A 31 8.792 7.748 -18.268 1.00 0.00 H new ATOM 367 N LEU A 32 7.651 8.611 -15.878 1.00 0.00 N ATOM 368 CA LEU A 32 7.940 10.050 -15.657 1.00 0.00 C ATOM 369 C LEU A 32 7.749 10.365 -14.175 1.00 0.00 C ATOM 370 O LEU A 32 8.444 11.182 -13.602 1.00 0.00 O ATOM 371 CB LEU A 32 6.918 10.804 -16.509 1.00 0.00 C ATOM 372 CG LEU A 32 7.637 11.840 -17.373 1.00 0.00 C ATOM 373 CD1 LEU A 32 8.518 12.722 -16.487 1.00 0.00 C ATOM 374 CD2 LEU A 32 8.509 11.125 -18.407 1.00 0.00 C ATOM 0 H LEU A 32 6.706 8.405 -16.203 1.00 0.00 H new ATOM 0 HA LEU A 32 8.958 10.328 -15.929 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.370 10.105 -17.141 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.186 11.295 -15.868 1.00 0.00 H new ATOM 0 HG LEU A 32 6.900 12.460 -17.884 1.00 0.00 H new ATOM 0 HD11 LEU A 32 9.030 13.460 -17.104 1.00 0.00 H new ATOM 0 HD12 LEU A 32 7.898 13.232 -15.750 1.00 0.00 H new ATOM 0 HD13 LEU A 32 9.255 12.103 -15.975 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.022 11.863 -19.023 1.00 0.00 H new ATOM 0 HD22 LEU A 32 9.245 10.505 -17.896 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.882 10.497 -19.040 1.00 0.00 H new ATOM 386 N LEU A 33 6.812 9.705 -13.553 1.00 0.00 N ATOM 387 CA LEU A 33 6.567 9.936 -12.105 1.00 0.00 C ATOM 388 C LEU A 33 7.617 9.190 -11.291 1.00 0.00 C ATOM 389 O LEU A 33 8.085 9.653 -10.270 1.00 0.00 O ATOM 390 CB LEU A 33 5.160 9.373 -11.851 1.00 0.00 C ATOM 391 CG LEU A 33 5.232 7.940 -11.312 1.00 0.00 C ATOM 392 CD1 LEU A 33 5.623 7.967 -9.833 1.00 0.00 C ATOM 393 CD2 LEU A 33 3.859 7.275 -11.453 1.00 0.00 C ATOM 0 H LEU A 33 6.203 9.012 -13.989 1.00 0.00 H new ATOM 0 HA LEU A 33 6.631 10.986 -11.820 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.634 10.008 -11.138 1.00 0.00 H new ATOM 0 HB3 LEU A 33 4.585 9.389 -12.777 1.00 0.00 H new ATOM 0 HG LEU A 33 5.976 7.379 -11.878 1.00 0.00 H new ATOM 0 HD11 LEU A 33 5.674 6.947 -9.451 1.00 0.00 H new ATOM 0 HD12 LEU A 33 6.597 8.445 -9.723 1.00 0.00 H new ATOM 0 HD13 LEU A 33 4.878 8.528 -9.270 1.00 0.00 H new ATOM 0 HD21 LEU A 33 3.907 6.256 -11.070 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.121 7.841 -10.885 1.00 0.00 H new ATOM 0 HD23 LEU A 33 3.571 7.255 -12.504 1.00 0.00 H new ATOM 405 N SER A 34 7.987 8.039 -11.754 1.00 0.00 N ATOM 406 CA SER A 34 9.015 7.231 -11.038 1.00 0.00 C ATOM 407 C SER A 34 10.416 7.746 -11.381 1.00 0.00 C ATOM 408 O SER A 34 11.400 7.316 -10.814 1.00 0.00 O ATOM 409 CB SER A 34 8.827 5.805 -11.551 1.00 0.00 C ATOM 410 OG SER A 34 10.082 5.136 -11.551 1.00 0.00 O ATOM 0 H SER A 34 7.621 7.613 -12.606 1.00 0.00 H new ATOM 0 HA SER A 34 8.909 7.289 -9.955 1.00 0.00 H new ATOM 0 HB2 SER A 34 8.117 5.270 -10.920 1.00 0.00 H new ATOM 0 HB3 SER A 34 8.410 5.821 -12.558 1.00 0.00 H new ATOM 0 HG SER A 34 10.698 5.597 -10.944 1.00 0.00 H new ATOM 416 N ALA A 35 10.510 8.658 -12.313 1.00 0.00 N ATOM 417 CA ALA A 35 11.848 9.196 -12.701 1.00 0.00 C ATOM 418 C ALA A 35 12.746 9.346 -11.467 1.00 0.00 C ATOM 419 O ALA A 35 13.746 8.669 -11.348 1.00 0.00 O ATOM 420 CB ALA A 35 11.561 10.557 -13.334 1.00 0.00 C ATOM 0 H ALA A 35 9.719 9.053 -12.822 1.00 0.00 H new ATOM 0 HA ALA A 35 12.374 8.533 -13.388 1.00 0.00 H new ATOM 0 HB1 ALA A 35 12.498 11.018 -13.646 1.00 0.00 H new ATOM 0 HB2 ALA A 35 10.914 10.426 -14.201 1.00 0.00 H new ATOM 0 HB3 ALA A 35 11.066 11.200 -12.606 1.00 0.00 H new ATOM 426 N PRO A 36 12.356 10.228 -10.584 1.00 0.00 N ATOM 427 CA PRO A 36 13.142 10.458 -9.347 1.00 0.00 C ATOM 428 C PRO A 36 12.959 9.279 -8.385 1.00 0.00 C ATOM 429 O PRO A 36 11.887 8.716 -8.299 1.00 0.00 O ATOM 430 CB PRO A 36 12.534 11.733 -8.769 1.00 0.00 C ATOM 431 CG PRO A 36 11.141 11.779 -9.313 1.00 0.00 C ATOM 432 CD PRO A 36 11.165 11.084 -10.650 1.00 0.00 C ATOM 0 HA PRO A 36 14.214 10.549 -9.524 1.00 0.00 H new ATOM 0 HB2 PRO A 36 12.532 11.710 -7.679 1.00 0.00 H new ATOM 0 HB3 PRO A 36 13.104 12.613 -9.068 1.00 0.00 H new ATOM 0 HG2 PRO A 36 10.446 11.285 -8.634 1.00 0.00 H new ATOM 0 HG3 PRO A 36 10.803 12.810 -9.421 1.00 0.00 H new ATOM 0 HD2 PRO A 36 10.260 10.498 -10.811 1.00 0.00 H new ATOM 0 HD3 PRO A 36 11.232 11.799 -11.470 1.00 0.00 H new ATOM 440 N PRO A 37 14.020 8.934 -7.700 1.00 0.00 N ATOM 441 CA PRO A 37 13.995 7.814 -6.737 1.00 0.00 C ATOM 442 C PRO A 37 13.817 8.290 -5.279 1.00 0.00 C ATOM 443 O PRO A 37 14.601 7.924 -4.427 1.00 0.00 O ATOM 444 CB PRO A 37 15.393 7.226 -6.909 1.00 0.00 C ATOM 445 CG PRO A 37 16.255 8.359 -7.414 1.00 0.00 C ATOM 446 CD PRO A 37 15.350 9.522 -7.764 1.00 0.00 C ATOM 0 HA PRO A 37 13.169 7.126 -6.919 1.00 0.00 H new ATOM 0 HB2 PRO A 37 15.773 6.837 -5.964 1.00 0.00 H new ATOM 0 HB3 PRO A 37 15.384 6.396 -7.616 1.00 0.00 H new ATOM 0 HG2 PRO A 37 16.978 8.655 -6.654 1.00 0.00 H new ATOM 0 HG3 PRO A 37 16.824 8.043 -8.289 1.00 0.00 H new ATOM 0 HD2 PRO A 37 15.461 10.346 -7.059 1.00 0.00 H new ATOM 0 HD3 PRO A 37 15.568 9.919 -8.755 1.00 0.00 H new ATOM 454 N PRO A 38 12.799 9.077 -5.020 1.00 0.00 N ATOM 455 CA PRO A 38 12.562 9.558 -3.638 1.00 0.00 C ATOM 456 C PRO A 38 11.934 8.442 -2.800 1.00 0.00 C ATOM 457 O PRO A 38 11.225 7.602 -3.315 1.00 0.00 O ATOM 458 CB PRO A 38 11.575 10.705 -3.819 1.00 0.00 C ATOM 459 CG PRO A 38 10.862 10.407 -5.099 1.00 0.00 C ATOM 460 CD PRO A 38 11.793 9.587 -5.957 1.00 0.00 C ATOM 0 HA PRO A 38 13.475 9.864 -3.126 1.00 0.00 H new ATOM 0 HB2 PRO A 38 10.878 10.761 -2.983 1.00 0.00 H new ATOM 0 HB3 PRO A 38 12.090 11.664 -3.869 1.00 0.00 H new ATOM 0 HG2 PRO A 38 9.939 9.861 -4.905 1.00 0.00 H new ATOM 0 HG3 PRO A 38 10.586 11.330 -5.608 1.00 0.00 H new ATOM 0 HD2 PRO A 38 11.263 8.774 -6.453 1.00 0.00 H new ATOM 0 HD3 PRO A 38 12.250 10.193 -6.739 1.00 0.00 H new ATOM 468 N ASP A 39 12.180 8.422 -1.515 1.00 0.00 N ATOM 469 CA ASP A 39 11.576 7.351 -0.670 1.00 0.00 C ATOM 470 C ASP A 39 10.148 7.102 -1.139 1.00 0.00 C ATOM 471 O ASP A 39 9.636 6.002 -1.081 1.00 0.00 O ATOM 472 CB ASP A 39 11.556 7.911 0.753 1.00 0.00 C ATOM 473 CG ASP A 39 11.965 6.813 1.737 1.00 0.00 C ATOM 474 OD1 ASP A 39 11.636 5.666 1.485 1.00 0.00 O ATOM 475 OD2 ASP A 39 12.597 7.138 2.728 1.00 0.00 O ATOM 0 H ASP A 39 12.767 9.093 -1.019 1.00 0.00 H new ATOM 0 HA ASP A 39 12.131 6.415 -0.727 1.00 0.00 H new ATOM 0 HB2 ASP A 39 12.238 8.758 0.832 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.560 8.280 0.996 1.00 0.00 H new ATOM 480 N LEU A 40 9.509 8.136 -1.605 1.00 0.00 N ATOM 481 CA LEU A 40 8.112 8.010 -2.092 1.00 0.00 C ATOM 482 C LEU A 40 7.961 6.720 -2.882 1.00 0.00 C ATOM 483 O LEU A 40 7.015 5.987 -2.713 1.00 0.00 O ATOM 484 CB LEU A 40 7.905 9.233 -2.995 1.00 0.00 C ATOM 485 CG LEU A 40 6.930 8.916 -4.139 1.00 0.00 C ATOM 486 CD1 LEU A 40 7.664 8.175 -5.253 1.00 0.00 C ATOM 487 CD2 LEU A 40 5.778 8.046 -3.627 1.00 0.00 C ATOM 0 H LEU A 40 9.902 9.075 -1.669 1.00 0.00 H new ATOM 0 HA LEU A 40 7.381 7.975 -1.284 1.00 0.00 H new ATOM 0 HB2 LEU A 40 7.520 10.064 -2.404 1.00 0.00 H new ATOM 0 HB3 LEU A 40 8.863 9.551 -3.407 1.00 0.00 H new ATOM 0 HG LEU A 40 6.528 9.853 -4.525 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.968 7.952 -6.062 1.00 0.00 H new ATOM 0 HD12 LEU A 40 8.474 8.798 -5.632 1.00 0.00 H new ATOM 0 HD13 LEU A 40 8.075 7.244 -4.862 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.094 7.828 -4.447 1.00 0.00 H new ATOM 0 HD22 LEU A 40 6.176 7.113 -3.229 1.00 0.00 H new ATOM 0 HD23 LEU A 40 5.243 8.577 -2.840 1.00 0.00 H new ATOM 499 N VAL A 41 8.888 6.441 -3.744 1.00 0.00 N ATOM 500 CA VAL A 41 8.787 5.198 -4.551 1.00 0.00 C ATOM 501 C VAL A 41 8.961 3.978 -3.654 1.00 0.00 C ATOM 502 O VAL A 41 8.476 2.906 -3.949 1.00 0.00 O ATOM 503 CB VAL A 41 9.922 5.274 -5.578 1.00 0.00 C ATOM 504 CG1 VAL A 41 9.708 4.200 -6.647 1.00 0.00 C ATOM 505 CG2 VAL A 41 9.930 6.649 -6.249 1.00 0.00 C ATOM 0 H VAL A 41 9.710 7.016 -3.927 1.00 0.00 H new ATOM 0 HA VAL A 41 7.816 5.107 -5.037 1.00 0.00 H new ATOM 0 HB VAL A 41 10.873 5.114 -5.070 1.00 0.00 H new ATOM 0 HG11 VAL A 41 10.513 4.250 -7.380 1.00 0.00 H new ATOM 0 HG12 VAL A 41 9.705 3.216 -6.178 1.00 0.00 H new ATOM 0 HG13 VAL A 41 8.753 4.368 -7.145 1.00 0.00 H new ATOM 0 HG21 VAL A 41 10.740 6.694 -6.977 1.00 0.00 H new ATOM 0 HG22 VAL A 41 8.978 6.813 -6.754 1.00 0.00 H new ATOM 0 HG23 VAL A 41 10.078 7.421 -5.494 1.00 0.00 H new ATOM 515 N ALA A 42 9.660 4.121 -2.566 1.00 0.00 N ATOM 516 CA ALA A 42 9.863 2.945 -1.675 1.00 0.00 C ATOM 517 C ALA A 42 8.756 2.828 -0.636 1.00 0.00 C ATOM 518 O ALA A 42 8.247 1.752 -0.389 1.00 0.00 O ATOM 519 CB ALA A 42 11.221 3.168 -1.009 1.00 0.00 C ATOM 0 H ALA A 42 10.096 4.990 -2.256 1.00 0.00 H new ATOM 0 HA ALA A 42 9.836 2.013 -2.239 1.00 0.00 H new ATOM 0 HB1 ALA A 42 11.437 2.338 -0.336 1.00 0.00 H new ATOM 0 HB2 ALA A 42 11.996 3.227 -1.773 1.00 0.00 H new ATOM 0 HB3 ALA A 42 11.200 4.098 -0.442 1.00 0.00 H new ATOM 525 N GLN A 43 8.366 3.902 -0.020 1.00 0.00 N ATOM 526 CA GLN A 43 7.281 3.779 0.992 1.00 0.00 C ATOM 527 C GLN A 43 5.942 3.735 0.276 1.00 0.00 C ATOM 528 O GLN A 43 4.977 3.190 0.768 1.00 0.00 O ATOM 529 CB GLN A 43 7.365 5.015 1.878 1.00 0.00 C ATOM 530 CG GLN A 43 8.820 5.304 2.235 1.00 0.00 C ATOM 531 CD GLN A 43 9.109 6.760 1.908 1.00 0.00 C ATOM 532 OE1 GLN A 43 9.768 7.451 2.660 1.00 0.00 O ATOM 533 NE2 GLN A 43 8.618 7.262 0.811 1.00 0.00 N ATOM 0 H GLN A 43 8.739 4.840 -0.165 1.00 0.00 H new ATOM 0 HA GLN A 43 7.383 2.872 1.589 1.00 0.00 H new ATOM 0 HB2 GLN A 43 6.931 5.872 1.363 1.00 0.00 H new ATOM 0 HB3 GLN A 43 6.783 4.861 2.787 1.00 0.00 H new ATOM 0 HG2 GLN A 43 8.998 5.109 3.293 1.00 0.00 H new ATOM 0 HG3 GLN A 43 9.486 4.649 1.674 1.00 0.00 H new ATOM 0 HE21 GLN A 43 8.066 6.676 0.185 1.00 0.00 H new ATOM 0 HE22 GLN A 43 8.786 8.241 0.578 1.00 0.00 H new ATOM 542 N ARG A 44 5.880 4.282 -0.902 1.00 0.00 N ATOM 543 CA ARG A 44 4.599 4.253 -1.650 1.00 0.00 C ATOM 544 C ARG A 44 4.251 2.810 -1.965 1.00 0.00 C ATOM 545 O ARG A 44 3.207 2.302 -1.606 1.00 0.00 O ATOM 546 CB ARG A 44 4.865 5.015 -2.945 1.00 0.00 C ATOM 547 CG ARG A 44 3.734 4.717 -3.919 1.00 0.00 C ATOM 548 CD ARG A 44 3.574 5.862 -4.920 1.00 0.00 C ATOM 549 NE ARG A 44 2.687 5.300 -5.972 1.00 0.00 N ATOM 550 CZ ARG A 44 3.130 4.358 -6.758 1.00 0.00 C ATOM 551 NH1 ARG A 44 4.375 3.976 -6.683 1.00 0.00 N ATOM 552 NH2 ARG A 44 2.331 3.799 -7.623 1.00 0.00 N ATOM 0 H ARG A 44 6.655 4.745 -1.376 1.00 0.00 H new ATOM 0 HA ARG A 44 3.776 4.693 -1.088 1.00 0.00 H new ATOM 0 HB2 ARG A 44 4.925 6.086 -2.750 1.00 0.00 H new ATOM 0 HB3 ARG A 44 5.822 4.715 -3.372 1.00 0.00 H new ATOM 0 HG2 ARG A 44 3.939 3.788 -4.450 1.00 0.00 H new ATOM 0 HG3 ARG A 44 2.803 4.572 -3.371 1.00 0.00 H new ATOM 0 HD2 ARG A 44 3.131 6.741 -4.453 1.00 0.00 H new ATOM 0 HD3 ARG A 44 4.535 6.170 -5.331 1.00 0.00 H new ATOM 0 HE ARG A 44 1.735 5.650 -6.079 1.00 0.00 H new ATOM 0 HH11 ARG A 44 5.003 4.414 -6.009 1.00 0.00 H new ATOM 0 HH12 ARG A 44 4.720 3.239 -7.298 1.00 0.00 H new ATOM 0 HH21 ARG A 44 1.358 4.098 -7.686 1.00 0.00 H new ATOM 0 HH22 ARG A 44 2.679 3.063 -8.237 1.00 0.00 H new ATOM 566 N HIS A 45 5.137 2.157 -2.643 1.00 0.00 N ATOM 567 CA HIS A 45 4.922 0.743 -3.023 1.00 0.00 C ATOM 568 C HIS A 45 4.586 -0.124 -1.809 1.00 0.00 C ATOM 569 O HIS A 45 4.088 -1.223 -1.956 1.00 0.00 O ATOM 570 CB HIS A 45 6.251 0.321 -3.651 1.00 0.00 C ATOM 571 CG HIS A 45 6.453 1.092 -4.925 1.00 0.00 C ATOM 572 ND1 HIS A 45 7.708 1.317 -5.467 1.00 0.00 N ATOM 573 CD2 HIS A 45 5.565 1.716 -5.767 1.00 0.00 C ATOM 574 CE1 HIS A 45 7.543 2.051 -6.583 1.00 0.00 C ATOM 575 NE2 HIS A 45 6.256 2.320 -6.811 1.00 0.00 N ATOM 0 H HIS A 45 6.023 2.552 -2.958 1.00 0.00 H new ATOM 0 HA HIS A 45 4.078 0.623 -3.703 1.00 0.00 H new ATOM 0 HB2 HIS A 45 7.072 0.512 -2.960 1.00 0.00 H new ATOM 0 HB3 HIS A 45 6.249 -0.750 -3.855 1.00 0.00 H new ATOM 0 HD1 HIS A 45 8.596 0.986 -5.089 1.00 0.00 H new ATOM 0 HD2 HIS A 45 4.493 1.735 -5.638 1.00 0.00 H new ATOM 0 HE1 HIS A 45 8.353 2.382 -7.216 1.00 0.00 H new ATOM 583 N HIS A 46 4.851 0.328 -0.612 1.00 0.00 N ATOM 584 CA HIS A 46 4.524 -0.542 0.558 1.00 0.00 C ATOM 585 C HIS A 46 3.163 -0.183 1.148 1.00 0.00 C ATOM 586 O HIS A 46 2.451 -1.033 1.646 1.00 0.00 O ATOM 587 CB HIS A 46 5.644 -0.303 1.570 1.00 0.00 C ATOM 588 CG HIS A 46 5.881 -1.560 2.360 1.00 0.00 C ATOM 589 ND1 HIS A 46 4.846 -2.399 2.744 1.00 0.00 N ATOM 590 CD2 HIS A 46 7.028 -2.136 2.847 1.00 0.00 C ATOM 591 CE1 HIS A 46 5.386 -3.424 3.427 1.00 0.00 C ATOM 592 NE2 HIS A 46 6.714 -3.313 3.520 1.00 0.00 N ATOM 0 H HIS A 46 5.267 1.234 -0.395 1.00 0.00 H new ATOM 0 HA HIS A 46 4.459 -1.592 0.272 1.00 0.00 H new ATOM 0 HB2 HIS A 46 6.558 -0.007 1.054 1.00 0.00 H new ATOM 0 HB3 HIS A 46 5.376 0.515 2.239 1.00 0.00 H new ATOM 0 HD1 HIS A 46 3.855 -2.263 2.545 1.00 0.00 H new ATOM 0 HD2 HIS A 46 8.024 -1.736 2.726 1.00 0.00 H new ATOM 0 HE1 HIS A 46 4.815 -4.238 3.849 1.00 0.00 H new ATOM 600 N GLY A 47 2.786 1.052 1.076 1.00 0.00 N ATOM 601 CA GLY A 47 1.456 1.448 1.612 1.00 0.00 C ATOM 602 C GLY A 47 0.583 1.783 0.418 1.00 0.00 C ATOM 603 O GLY A 47 -0.430 1.160 0.165 1.00 0.00 O ATOM 0 H GLY A 47 3.337 1.809 0.670 1.00 0.00 H new ATOM 0 HA2 GLY A 47 1.018 0.638 2.196 1.00 0.00 H new ATOM 0 HA3 GLY A 47 1.548 2.307 2.277 1.00 0.00 H new ATOM 607 N TRP A 48 1.003 2.749 -0.335 1.00 0.00 N ATOM 608 CA TRP A 48 0.272 3.142 -1.539 1.00 0.00 C ATOM 609 C TRP A 48 0.956 2.477 -2.738 1.00 0.00 C ATOM 610 O TRP A 48 1.618 3.109 -3.534 1.00 0.00 O ATOM 611 CB TRP A 48 0.459 4.657 -1.551 1.00 0.00 C ATOM 612 CG TRP A 48 0.442 5.166 -0.131 1.00 0.00 C ATOM 613 CD1 TRP A 48 -0.596 5.815 0.425 1.00 0.00 C ATOM 614 CD2 TRP A 48 1.459 5.061 0.927 1.00 0.00 C ATOM 615 NE1 TRP A 48 -0.281 6.151 1.724 1.00 0.00 N ATOM 616 CE2 TRP A 48 0.960 5.697 2.087 1.00 0.00 C ATOM 617 CE3 TRP A 48 2.748 4.494 1.001 1.00 0.00 C ATOM 618 CZ2 TRP A 48 1.697 5.769 3.267 1.00 0.00 C ATOM 619 CZ3 TRP A 48 3.490 4.564 2.193 1.00 0.00 C ATOM 620 CH2 TRP A 48 2.964 5.197 3.319 1.00 0.00 C ATOM 0 H TRP A 48 1.847 3.292 -0.153 1.00 0.00 H new ATOM 0 HA TRP A 48 -0.780 2.857 -1.571 1.00 0.00 H new ATOM 0 HB2 TRP A 48 1.402 4.916 -2.032 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -0.335 5.130 -2.130 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -1.530 6.038 -0.069 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -0.899 6.676 2.343 1.00 0.00 H new ATOM 0 HE3 TRP A 48 3.168 4.003 0.136 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 1.288 6.265 4.135 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 4.475 4.124 2.237 1.00 0.00 H new ATOM 0 HH2 TRP A 48 3.540 5.243 4.231 1.00 0.00 H new ATOM 631 N ASN A 49 0.804 1.189 -2.845 1.00 0.00 N ATOM 632 CA ASN A 49 1.440 0.418 -3.954 1.00 0.00 C ATOM 633 C ASN A 49 0.930 0.867 -5.341 1.00 0.00 C ATOM 634 O ASN A 49 -0.013 1.619 -5.443 1.00 0.00 O ATOM 635 CB ASN A 49 1.078 -1.028 -3.609 1.00 0.00 C ATOM 636 CG ASN A 49 0.643 -1.785 -4.853 1.00 0.00 C ATOM 637 OD1 ASN A 49 1.272 -2.751 -5.232 1.00 0.00 O ATOM 638 ND2 ASN A 49 -0.422 -1.385 -5.496 1.00 0.00 N ATOM 0 H ASN A 49 0.254 0.623 -2.198 1.00 0.00 H new ATOM 0 HA ASN A 49 2.517 0.568 -4.030 1.00 0.00 H new ATOM 0 HB2 ASN A 49 1.936 -1.525 -3.157 1.00 0.00 H new ATOM 0 HB3 ASN A 49 0.276 -1.041 -2.871 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -0.734 -1.886 -6.328 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -0.941 -0.571 -5.166 1.00 0.00 H new ATOM 645 N PRO A 50 1.613 0.407 -6.369 1.00 0.00 N ATOM 646 CA PRO A 50 1.267 0.790 -7.775 1.00 0.00 C ATOM 647 C PRO A 50 -0.146 0.358 -8.188 1.00 0.00 C ATOM 648 O PRO A 50 -0.975 1.184 -8.508 1.00 0.00 O ATOM 649 CB PRO A 50 2.336 0.077 -8.606 1.00 0.00 C ATOM 650 CG PRO A 50 2.794 -1.045 -7.737 1.00 0.00 C ATOM 651 CD PRO A 50 2.759 -0.508 -6.333 1.00 0.00 C ATOM 0 HA PRO A 50 1.258 1.871 -7.911 1.00 0.00 H new ATOM 0 HB2 PRO A 50 1.928 -0.291 -9.547 1.00 0.00 H new ATOM 0 HB3 PRO A 50 3.158 0.748 -8.855 1.00 0.00 H new ATOM 0 HG2 PRO A 50 2.143 -1.913 -7.841 1.00 0.00 H new ATOM 0 HG3 PRO A 50 3.799 -1.366 -8.009 1.00 0.00 H new ATOM 0 HD2 PRO A 50 2.621 -1.302 -5.599 1.00 0.00 H new ATOM 0 HD3 PRO A 50 3.683 0.009 -6.074 1.00 0.00 H new ATOM 659 N LYS A 51 -0.451 -0.907 -8.193 1.00 0.00 N ATOM 660 CA LYS A 51 -1.836 -1.298 -8.594 1.00 0.00 C ATOM 661 C LYS A 51 -2.802 -0.804 -7.524 1.00 0.00 C ATOM 662 O LYS A 51 -3.503 0.166 -7.716 1.00 0.00 O ATOM 663 CB LYS A 51 -1.870 -2.826 -8.689 1.00 0.00 C ATOM 664 CG LYS A 51 -0.571 -3.355 -9.300 1.00 0.00 C ATOM 665 CD LYS A 51 0.044 -4.389 -8.359 1.00 0.00 C ATOM 666 CE LYS A 51 0.039 -3.842 -6.931 1.00 0.00 C ATOM 667 NZ LYS A 51 0.680 -4.906 -6.110 1.00 0.00 N ATOM 0 H LYS A 51 0.176 -1.672 -7.945 1.00 0.00 H new ATOM 0 HA LYS A 51 -2.122 -0.864 -9.552 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -2.013 -3.255 -7.697 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -2.719 -3.139 -9.297 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -0.770 -3.804 -10.273 1.00 0.00 H new ATOM 0 HG3 LYS A 51 0.128 -2.535 -9.464 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -0.520 -5.320 -8.405 1.00 0.00 H new ATOM 0 HD3 LYS A 51 1.064 -4.618 -8.669 1.00 0.00 H new ATOM 0 HE2 LYS A 51 0.592 -2.905 -6.865 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -0.976 -3.638 -6.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 0.960 -4.513 -5.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 0.006 -5.685 -5.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 1.522 -5.265 -6.603 1.00 0.00 H new ATOM 681 N ASP A 52 -2.836 -1.450 -6.388 1.00 0.00 N ATOM 682 CA ASP A 52 -3.751 -0.994 -5.302 1.00 0.00 C ATOM 683 C ASP A 52 -3.788 0.532 -5.273 1.00 0.00 C ATOM 684 O ASP A 52 -4.762 1.130 -4.867 1.00 0.00 O ATOM 685 CB ASP A 52 -3.159 -1.529 -3.997 1.00 0.00 C ATOM 686 CG ASP A 52 -2.595 -2.935 -4.212 1.00 0.00 C ATOM 687 OD1 ASP A 52 -2.990 -3.569 -5.178 1.00 0.00 O ATOM 688 OD2 ASP A 52 -1.779 -3.355 -3.409 1.00 0.00 O ATOM 0 H ASP A 52 -2.272 -2.270 -6.166 1.00 0.00 H new ATOM 0 HA ASP A 52 -4.769 -1.353 -5.452 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -2.371 -0.863 -3.646 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -3.926 -1.551 -3.223 1.00 0.00 H new ATOM 693 N CYS A 53 -2.730 1.173 -5.699 1.00 0.00 N ATOM 694 CA CYS A 53 -2.738 2.670 -5.677 1.00 0.00 C ATOM 695 C CYS A 53 -2.116 3.263 -6.940 1.00 0.00 C ATOM 696 O CYS A 53 -1.025 2.922 -7.347 1.00 0.00 O ATOM 697 CB CYS A 53 -1.929 3.061 -4.448 1.00 0.00 C ATOM 698 SG CYS A 53 -1.173 4.692 -4.684 1.00 0.00 S ATOM 0 H CYS A 53 -1.878 0.739 -6.054 1.00 0.00 H new ATOM 0 HA CYS A 53 -3.758 3.053 -5.640 1.00 0.00 H new ATOM 0 HB2 CYS A 53 -2.574 3.075 -3.569 1.00 0.00 H new ATOM 0 HB3 CYS A 53 -1.154 2.317 -4.263 1.00 0.00 H new ATOM 0 HG CYS A 53 0.080 4.643 -4.342 1.00 0.00 H new ATOM 704 N SER A 54 -2.821 4.173 -7.533 1.00 0.00 N ATOM 705 CA SER A 54 -2.343 4.854 -8.763 1.00 0.00 C ATOM 706 C SER A 54 -1.000 5.557 -8.522 1.00 0.00 C ATOM 707 O SER A 54 -0.873 6.397 -7.655 1.00 0.00 O ATOM 708 CB SER A 54 -3.437 5.879 -9.052 1.00 0.00 C ATOM 709 OG SER A 54 -4.641 5.465 -8.421 1.00 0.00 O ATOM 0 H SER A 54 -3.737 4.484 -7.209 1.00 0.00 H new ATOM 0 HA SER A 54 -2.174 4.160 -9.586 1.00 0.00 H new ATOM 0 HB2 SER A 54 -3.139 6.861 -8.685 1.00 0.00 H new ATOM 0 HB3 SER A 54 -3.589 5.973 -10.127 1.00 0.00 H new ATOM 0 HG SER A 54 -4.825 4.530 -8.649 1.00 0.00 H new ATOM 715 N GLU A 55 -0.005 5.226 -9.301 1.00 0.00 N ATOM 716 CA GLU A 55 1.332 5.880 -9.145 1.00 0.00 C ATOM 717 C GLU A 55 1.247 7.342 -9.594 1.00 0.00 C ATOM 718 O GLU A 55 2.020 8.182 -9.177 1.00 0.00 O ATOM 719 CB GLU A 55 2.259 5.087 -10.069 1.00 0.00 C ATOM 720 CG GLU A 55 1.692 5.100 -11.492 1.00 0.00 C ATOM 721 CD GLU A 55 1.897 3.727 -12.134 1.00 0.00 C ATOM 722 OE1 GLU A 55 2.497 2.878 -11.494 1.00 0.00 O ATOM 723 OE2 GLU A 55 1.450 3.547 -13.256 1.00 0.00 O ATOM 0 H GLU A 55 -0.059 4.528 -10.043 1.00 0.00 H new ATOM 0 HA GLU A 55 1.685 5.881 -8.114 1.00 0.00 H new ATOM 0 HB2 GLU A 55 3.258 5.522 -10.060 1.00 0.00 H new ATOM 0 HB3 GLU A 55 2.355 4.061 -9.713 1.00 0.00 H new ATOM 0 HG2 GLU A 55 0.631 5.348 -11.470 1.00 0.00 H new ATOM 0 HG3 GLU A 55 2.187 5.869 -12.085 1.00 0.00 H new ATOM 730 N ASN A 56 0.303 7.629 -10.442 1.00 0.00 N ATOM 731 CA ASN A 56 0.103 9.017 -10.960 1.00 0.00 C ATOM 732 C ASN A 56 0.562 10.050 -9.937 1.00 0.00 C ATOM 733 O ASN A 56 1.073 11.100 -10.275 1.00 0.00 O ATOM 734 CB ASN A 56 -1.410 9.135 -11.148 1.00 0.00 C ATOM 735 CG ASN A 56 -1.937 7.900 -11.872 1.00 0.00 C ATOM 736 OD1 ASN A 56 -2.156 6.819 -11.182 1.00 0.00 O flip ATOM 737 ND2 ASN A 56 -2.153 7.919 -13.068 1.00 0.00 N flip ATOM 0 H ASN A 56 -0.358 6.944 -10.810 1.00 0.00 H new ATOM 0 HA ASN A 56 0.670 9.195 -11.874 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -1.899 9.237 -10.179 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -1.646 10.032 -11.720 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -1.980 8.769 -13.604 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -2.508 7.085 -13.535 1.00 0.00 H new ATOM 744 N ILE A 57 0.353 9.765 -8.692 1.00 0.00 N ATOM 745 CA ILE A 57 0.739 10.728 -7.627 1.00 0.00 C ATOM 746 C ILE A 57 1.818 10.132 -6.722 1.00 0.00 C ATOM 747 O ILE A 57 2.081 8.946 -6.747 1.00 0.00 O ATOM 748 CB ILE A 57 -0.553 10.977 -6.850 1.00 0.00 C ATOM 749 CG1 ILE A 57 -0.849 9.777 -5.949 1.00 0.00 C ATOM 750 CG2 ILE A 57 -1.707 11.168 -7.837 1.00 0.00 C ATOM 751 CD1 ILE A 57 -2.308 9.836 -5.489 1.00 0.00 C ATOM 0 H ILE A 57 -0.072 8.900 -8.359 1.00 0.00 H new ATOM 0 HA ILE A 57 1.160 11.649 -8.031 1.00 0.00 H new ATOM 0 HB ILE A 57 -0.442 11.871 -6.237 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -0.663 8.848 -6.489 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -0.183 9.783 -5.086 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -2.631 11.346 -7.287 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -1.498 12.022 -8.481 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -1.815 10.272 -8.448 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -2.522 8.982 -4.847 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -2.478 10.759 -4.934 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -2.965 9.810 -6.358 1.00 0.00 H new ATOM 763 N ASP A 58 2.437 10.950 -5.919 1.00 0.00 N ATOM 764 CA ASP A 58 3.496 10.443 -5.002 1.00 0.00 C ATOM 765 C ASP A 58 2.954 10.448 -3.580 1.00 0.00 C ATOM 766 O ASP A 58 2.611 11.475 -3.030 1.00 0.00 O ATOM 767 CB ASP A 58 4.650 11.433 -5.143 1.00 0.00 C ATOM 768 CG ASP A 58 5.348 11.630 -3.793 1.00 0.00 C ATOM 769 OD1 ASP A 58 5.410 10.676 -3.033 1.00 0.00 O ATOM 770 OD2 ASP A 58 5.810 12.731 -3.541 1.00 0.00 O ATOM 0 H ASP A 58 2.255 11.952 -5.858 1.00 0.00 H new ATOM 0 HA ASP A 58 3.815 9.427 -5.234 1.00 0.00 H new ATOM 0 HB2 ASP A 58 5.365 11.067 -5.880 1.00 0.00 H new ATOM 0 HB3 ASP A 58 4.276 12.389 -5.510 1.00 0.00 H new ATOM 775 N VAL A 59 2.842 9.296 -3.001 1.00 0.00 N ATOM 776 CA VAL A 59 2.284 9.199 -1.628 1.00 0.00 C ATOM 777 C VAL A 59 3.183 8.366 -0.714 1.00 0.00 C ATOM 778 O VAL A 59 3.557 7.254 -1.035 1.00 0.00 O ATOM 779 CB VAL A 59 0.950 8.498 -1.833 1.00 0.00 C ATOM 780 CG1 VAL A 59 1.179 7.178 -2.567 1.00 0.00 C ATOM 781 CG2 VAL A 59 0.312 8.226 -0.477 1.00 0.00 C ATOM 0 H VAL A 59 3.114 8.407 -3.420 1.00 0.00 H new ATOM 0 HA VAL A 59 2.194 10.174 -1.150 1.00 0.00 H new ATOM 0 HB VAL A 59 0.289 9.131 -2.425 1.00 0.00 H new ATOM 0 HG11 VAL A 59 0.224 6.674 -2.715 1.00 0.00 H new ATOM 0 HG12 VAL A 59 1.639 7.375 -3.535 1.00 0.00 H new ATOM 0 HG13 VAL A 59 1.837 6.542 -1.975 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -0.645 7.723 -0.619 1.00 0.00 H new ATOM 0 HG22 VAL A 59 0.971 7.591 0.114 1.00 0.00 H new ATOM 0 HG23 VAL A 59 0.152 9.169 0.046 1.00 0.00 H new ATOM 791 N LYS A 60 3.524 8.892 0.427 1.00 0.00 N ATOM 792 CA LYS A 60 4.388 8.131 1.375 1.00 0.00 C ATOM 793 C LYS A 60 3.869 8.269 2.813 1.00 0.00 C ATOM 794 O LYS A 60 3.144 9.193 3.142 1.00 0.00 O ATOM 795 CB LYS A 60 5.793 8.716 1.230 1.00 0.00 C ATOM 796 CG LYS A 60 6.619 8.346 2.458 1.00 0.00 C ATOM 797 CD LYS A 60 7.688 9.414 2.695 1.00 0.00 C ATOM 798 CE LYS A 60 8.407 9.135 4.016 1.00 0.00 C ATOM 799 NZ LYS A 60 8.031 10.269 4.906 1.00 0.00 N ATOM 0 H LYS A 60 3.242 9.819 0.747 1.00 0.00 H new ATOM 0 HA LYS A 60 4.386 7.064 1.151 1.00 0.00 H new ATOM 0 HB2 LYS A 60 6.269 8.332 0.328 1.00 0.00 H new ATOM 0 HB3 LYS A 60 5.740 9.800 1.126 1.00 0.00 H new ATOM 0 HG2 LYS A 60 5.973 8.263 3.332 1.00 0.00 H new ATOM 0 HG3 LYS A 60 7.088 7.373 2.314 1.00 0.00 H new ATOM 0 HD2 LYS A 60 8.404 9.415 1.873 1.00 0.00 H new ATOM 0 HD3 LYS A 60 7.230 10.403 2.720 1.00 0.00 H new ATOM 0 HE2 LYS A 60 8.096 8.180 4.440 1.00 0.00 H new ATOM 0 HE3 LYS A 60 9.487 9.085 3.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 8.487 10.149 5.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 8.345 11.164 4.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 6.998 10.287 5.028 1.00 0.00 H new ATOM 813 N GLU A 61 4.227 7.338 3.664 1.00 0.00 N ATOM 814 CA GLU A 61 3.770 7.377 5.090 1.00 0.00 C ATOM 815 C GLU A 61 3.853 8.797 5.661 1.00 0.00 C ATOM 816 O GLU A 61 3.100 9.670 5.275 1.00 0.00 O ATOM 817 CB GLU A 61 4.733 6.446 5.833 1.00 0.00 C ATOM 818 CG GLU A 61 4.241 6.245 7.267 1.00 0.00 C ATOM 819 CD GLU A 61 3.139 5.184 7.285 1.00 0.00 C ATOM 820 OE1 GLU A 61 3.260 4.220 6.549 1.00 0.00 O ATOM 821 OE2 GLU A 61 2.193 5.355 8.037 1.00 0.00 O ATOM 0 H GLU A 61 4.823 6.544 3.429 1.00 0.00 H new ATOM 0 HA GLU A 61 2.729 7.069 5.189 1.00 0.00 H new ATOM 0 HB2 GLU A 61 4.796 5.486 5.321 1.00 0.00 H new ATOM 0 HB3 GLU A 61 5.737 6.871 5.837 1.00 0.00 H new ATOM 0 HG2 GLU A 61 5.068 5.936 7.906 1.00 0.00 H new ATOM 0 HG3 GLU A 61 3.862 7.185 7.668 1.00 0.00 H new ATOM 828 N GLY A 62 4.745 9.037 6.594 1.00 0.00 N ATOM 829 CA GLY A 62 4.841 10.401 7.193 1.00 0.00 C ATOM 830 C GLY A 62 3.430 10.969 7.305 1.00 0.00 C ATOM 831 O GLY A 62 3.163 12.091 6.925 1.00 0.00 O ATOM 0 H GLY A 62 5.404 8.351 6.962 1.00 0.00 H new ATOM 0 HA2 GLY A 62 5.311 10.353 8.175 1.00 0.00 H new ATOM 0 HA3 GLY A 62 5.463 11.046 6.573 1.00 0.00 H new ATOM 835 N GLY A 63 2.518 10.173 7.788 1.00 0.00 N ATOM 836 CA GLY A 63 1.106 10.628 7.888 1.00 0.00 C ATOM 837 C GLY A 63 0.393 10.184 6.614 1.00 0.00 C ATOM 838 O GLY A 63 -0.160 10.987 5.891 1.00 0.00 O ATOM 0 H GLY A 63 2.691 9.224 8.119 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.625 10.198 8.767 1.00 0.00 H new ATOM 0 HA3 GLY A 63 1.059 11.712 7.997 1.00 0.00 H new ATOM 842 N LEU A 64 0.441 8.905 6.327 1.00 0.00 N ATOM 843 CA LEU A 64 -0.188 8.366 5.085 1.00 0.00 C ATOM 844 C LEU A 64 -0.818 9.476 4.263 1.00 0.00 C ATOM 845 O LEU A 64 -1.958 9.849 4.458 1.00 0.00 O ATOM 846 CB LEU A 64 -1.250 7.377 5.545 1.00 0.00 C ATOM 847 CG LEU A 64 -1.226 6.181 4.600 1.00 0.00 C ATOM 848 CD1 LEU A 64 -0.808 4.933 5.370 1.00 0.00 C ATOM 849 CD2 LEU A 64 -2.609 5.981 3.977 1.00 0.00 C ATOM 0 H LEU A 64 0.897 8.204 6.911 1.00 0.00 H new ATOM 0 HA LEU A 64 0.556 7.890 4.447 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -1.054 7.057 6.568 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -2.234 7.846 5.540 1.00 0.00 H new ATOM 0 HG LEU A 64 -0.507 6.364 3.801 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.791 4.078 4.695 1.00 0.00 H new ATOM 0 HD12 LEU A 64 0.186 5.082 5.792 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -1.520 4.746 6.174 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -2.584 5.125 3.303 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -3.340 5.801 4.765 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -2.889 6.874 3.419 1.00 0.00 H new ATOM 861 N CYS A 65 -0.075 10.004 3.343 1.00 0.00 N ATOM 862 CA CYS A 65 -0.613 11.100 2.496 1.00 0.00 C ATOM 863 C CYS A 65 -0.150 10.936 1.049 1.00 0.00 C ATOM 864 O CYS A 65 1.013 10.687 0.780 1.00 0.00 O ATOM 865 CB CYS A 65 -0.047 12.384 3.100 1.00 0.00 C ATOM 866 SG CYS A 65 -1.395 13.368 3.801 1.00 0.00 S ATOM 0 H CYS A 65 0.885 9.726 3.137 1.00 0.00 H new ATOM 0 HA CYS A 65 -1.703 11.105 2.477 1.00 0.00 H new ATOM 0 HB2 CYS A 65 0.682 12.144 3.874 1.00 0.00 H new ATOM 0 HB3 CYS A 65 0.477 12.958 2.335 1.00 0.00 H new ATOM 0 HG CYS A 65 -0.913 14.459 4.317 1.00 0.00 H new ATOM 872 N PHE A 66 -1.046 11.097 0.109 1.00 0.00 N ATOM 873 CA PHE A 66 -0.640 10.975 -1.318 1.00 0.00 C ATOM 874 C PHE A 66 -0.503 12.374 -1.922 1.00 0.00 C ATOM 875 O PHE A 66 -1.266 13.268 -1.617 1.00 0.00 O ATOM 876 CB PHE A 66 -1.747 10.195 -2.053 1.00 0.00 C ATOM 877 CG PHE A 66 -2.535 9.280 -1.130 1.00 0.00 C ATOM 878 CD1 PHE A 66 -3.487 9.820 -0.253 1.00 0.00 C ATOM 879 CD2 PHE A 66 -2.359 7.884 -1.191 1.00 0.00 C ATOM 880 CE1 PHE A 66 -4.260 8.977 0.554 1.00 0.00 C ATOM 881 CE2 PHE A 66 -3.131 7.046 -0.374 1.00 0.00 C ATOM 882 CZ PHE A 66 -4.080 7.590 0.491 1.00 0.00 C ATOM 0 H PHE A 66 -2.032 11.306 0.268 1.00 0.00 H new ATOM 0 HA PHE A 66 0.314 10.456 -1.410 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -2.429 10.901 -2.527 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -1.299 9.601 -2.850 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -3.624 10.890 -0.200 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -1.631 7.460 -1.866 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -4.995 9.396 1.225 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -2.990 5.976 -0.415 1.00 0.00 H new ATOM 0 HZ PHE A 66 -4.677 6.940 1.113 1.00 0.00 H new ATOM 892 N GLU A 67 0.460 12.571 -2.778 1.00 0.00 N ATOM 893 CA GLU A 67 0.637 13.915 -3.398 1.00 0.00 C ATOM 894 C GLU A 67 0.366 13.842 -4.903 1.00 0.00 C ATOM 895 O GLU A 67 1.010 13.105 -5.623 1.00 0.00 O ATOM 896 CB GLU A 67 2.097 14.284 -3.132 1.00 0.00 C ATOM 897 CG GLU A 67 2.366 15.704 -3.635 1.00 0.00 C ATOM 898 CD GLU A 67 3.764 16.143 -3.201 1.00 0.00 C ATOM 899 OE1 GLU A 67 4.260 15.598 -2.229 1.00 0.00 O ATOM 900 OE2 GLU A 67 4.317 17.019 -3.848 1.00 0.00 O ATOM 0 H GLU A 67 1.131 11.862 -3.075 1.00 0.00 H new ATOM 0 HA GLU A 67 -0.051 14.654 -2.988 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.311 14.218 -2.065 1.00 0.00 H new ATOM 0 HB3 GLU A 67 2.759 13.578 -3.634 1.00 0.00 H new ATOM 0 HG2 GLU A 67 2.284 15.738 -4.721 1.00 0.00 H new ATOM 0 HG3 GLU A 67 1.618 16.390 -3.237 1.00 0.00 H new ATOM 907 N ARG A 68 -0.580 14.603 -5.379 1.00 0.00 N ATOM 908 CA ARG A 68 -0.896 14.582 -6.836 1.00 0.00 C ATOM 909 C ARG A 68 -0.722 15.983 -7.429 1.00 0.00 C ATOM 910 O ARG A 68 -0.912 16.976 -6.755 1.00 0.00 O ATOM 911 CB ARG A 68 -2.360 14.146 -6.913 1.00 0.00 C ATOM 912 CG ARG A 68 -2.751 13.925 -8.375 1.00 0.00 C ATOM 913 CD ARG A 68 -3.073 15.271 -9.027 1.00 0.00 C ATOM 914 NE ARG A 68 -4.365 15.053 -9.738 1.00 0.00 N ATOM 915 CZ ARG A 68 -5.103 16.076 -10.079 1.00 0.00 C ATOM 916 NH1 ARG A 68 -4.712 17.289 -9.799 1.00 0.00 N ATOM 917 NH2 ARG A 68 -6.234 15.884 -10.701 1.00 0.00 N ATOM 0 H ARG A 68 -1.149 15.240 -4.821 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.241 13.914 -7.396 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -2.508 13.228 -6.343 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -3.001 14.906 -6.465 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -1.937 13.435 -8.910 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -3.615 13.264 -8.435 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.161 16.061 -8.281 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -2.287 15.573 -9.719 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.673 14.106 -9.958 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -3.828 17.441 -9.313 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -5.290 18.086 -10.066 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -6.541 14.936 -10.920 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -6.811 16.682 -10.968 1.00 0.00 H new ATOM 931 N ARG A 69 -0.363 16.077 -8.681 1.00 0.00 N ATOM 932 CA ARG A 69 -0.182 17.425 -9.292 1.00 0.00 C ATOM 933 C ARG A 69 -0.987 17.546 -10.594 1.00 0.00 C ATOM 934 O ARG A 69 -1.975 18.253 -10.637 1.00 0.00 O ATOM 935 CB ARG A 69 1.319 17.548 -9.558 1.00 0.00 C ATOM 936 CG ARG A 69 1.988 18.273 -8.387 1.00 0.00 C ATOM 937 CD ARG A 69 2.937 17.314 -7.666 1.00 0.00 C ATOM 938 NE ARG A 69 3.914 18.195 -6.965 1.00 0.00 N ATOM 939 CZ ARG A 69 4.874 18.771 -7.636 1.00 0.00 C ATOM 940 NH1 ARG A 69 4.980 18.578 -8.924 1.00 0.00 N ATOM 941 NH2 ARG A 69 5.729 19.540 -7.020 1.00 0.00 N ATOM 0 H ARG A 69 -0.189 15.287 -9.302 1.00 0.00 H new ATOM 0 HA ARG A 69 -0.541 18.220 -8.638 1.00 0.00 H new ATOM 0 HB2 ARG A 69 1.759 16.559 -9.686 1.00 0.00 H new ATOM 0 HB3 ARG A 69 1.491 18.096 -10.485 1.00 0.00 H new ATOM 0 HG2 ARG A 69 2.538 19.141 -8.750 1.00 0.00 H new ATOM 0 HG3 ARG A 69 1.232 18.642 -7.694 1.00 0.00 H new ATOM 0 HD2 ARG A 69 2.398 16.682 -6.960 1.00 0.00 H new ATOM 0 HD3 ARG A 69 3.438 16.650 -8.371 1.00 0.00 H new ATOM 0 HE ARG A 69 3.832 18.348 -5.960 1.00 0.00 H new ATOM 0 HH11 ARG A 69 4.312 17.977 -9.406 1.00 0.00 H new ATOM 0 HH12 ARG A 69 5.731 19.029 -9.447 1.00 0.00 H new ATOM 0 HH21 ARG A 69 5.647 19.691 -6.015 1.00 0.00 H new ATOM 0 HH22 ARG A 69 6.479 19.990 -7.544 1.00 0.00 H new ATOM 955 N PRO A 70 -0.544 16.863 -11.622 1.00 0.00 N ATOM 956 CA PRO A 70 -1.252 16.925 -12.923 1.00 0.00 C ATOM 957 C PRO A 70 -2.564 16.120 -12.853 1.00 0.00 C ATOM 958 O PRO A 70 -3.507 16.526 -12.203 1.00 0.00 O ATOM 959 CB PRO A 70 -0.251 16.314 -13.903 1.00 0.00 C ATOM 960 CG PRO A 70 0.602 15.410 -13.067 1.00 0.00 C ATOM 961 CD PRO A 70 0.634 15.987 -11.675 1.00 0.00 C ATOM 0 HA PRO A 70 -1.546 17.933 -13.217 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -0.759 15.760 -14.693 1.00 0.00 H new ATOM 0 HB3 PRO A 70 0.348 17.085 -14.389 1.00 0.00 H new ATOM 0 HG2 PRO A 70 0.194 14.399 -13.055 1.00 0.00 H new ATOM 0 HG3 PRO A 70 1.609 15.343 -13.479 1.00 0.00 H new ATOM 0 HD2 PRO A 70 0.583 15.204 -10.918 1.00 0.00 H new ATOM 0 HD3 PRO A 70 1.553 16.544 -11.496 1.00 0.00 H new ATOM 969 N VAL A 71 -2.642 14.987 -13.507 1.00 0.00 N ATOM 970 CA VAL A 71 -3.898 14.183 -13.457 1.00 0.00 C ATOM 971 C VAL A 71 -3.569 12.690 -13.365 1.00 0.00 C ATOM 972 O VAL A 71 -2.459 12.273 -13.629 1.00 0.00 O ATOM 973 CB VAL A 71 -4.624 14.491 -14.767 1.00 0.00 C ATOM 974 CG1 VAL A 71 -6.084 14.047 -14.658 1.00 0.00 C ATOM 975 CG2 VAL A 71 -4.570 15.998 -15.039 1.00 0.00 C ATOM 0 H VAL A 71 -1.892 14.587 -14.071 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.507 14.429 -12.587 1.00 0.00 H new ATOM 0 HB VAL A 71 -4.140 13.956 -15.584 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -6.602 14.266 -15.592 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.125 12.975 -14.464 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.567 14.583 -13.841 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.087 16.218 -15.973 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -5.054 16.533 -14.222 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.531 16.317 -15.116 1.00 0.00 H new ATOM 985 N ALA A 72 -4.528 11.883 -13.002 1.00 0.00 N ATOM 986 CA ALA A 72 -4.272 10.417 -12.906 1.00 0.00 C ATOM 987 C ALA A 72 -4.794 9.712 -14.163 1.00 0.00 C ATOM 988 O ALA A 72 -5.920 9.260 -14.210 1.00 0.00 O ATOM 989 CB ALA A 72 -5.049 9.959 -11.672 1.00 0.00 C ATOM 0 H ALA A 72 -5.477 12.175 -12.768 1.00 0.00 H new ATOM 0 HA ALA A 72 -3.210 10.184 -12.826 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -4.911 8.887 -11.532 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -4.682 10.489 -10.793 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -6.109 10.174 -11.809 1.00 0.00 H new ATOM 995 N GLN A 73 -3.985 9.624 -15.185 1.00 0.00 N ATOM 996 CA GLN A 73 -4.439 8.956 -16.440 1.00 0.00 C ATOM 997 C GLN A 73 -4.574 7.445 -16.229 1.00 0.00 C ATOM 998 O GLN A 73 -5.541 6.837 -16.644 1.00 0.00 O ATOM 999 CB GLN A 73 -3.350 9.265 -17.470 1.00 0.00 C ATOM 1000 CG GLN A 73 -2.133 8.370 -17.219 1.00 0.00 C ATOM 1001 CD GLN A 73 -1.027 8.716 -18.217 1.00 0.00 C ATOM 1002 OE1 GLN A 73 -0.311 7.847 -18.673 1.00 0.00 O ATOM 1003 NE2 GLN A 73 -0.856 9.958 -18.578 1.00 0.00 N ATOM 0 H GLN A 73 -3.031 9.985 -15.205 1.00 0.00 H new ATOM 0 HA GLN A 73 -5.418 9.312 -16.762 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -3.732 9.101 -18.478 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -3.062 10.314 -17.405 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -1.773 8.507 -16.199 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -2.413 7.321 -17.320 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -1.457 10.688 -18.195 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -0.121 10.199 -19.243 1.00 0.00 H new ATOM 1012 N SER A 74 -3.615 6.833 -15.589 1.00 0.00 N ATOM 1013 CA SER A 74 -3.698 5.361 -15.357 1.00 0.00 C ATOM 1014 C SER A 74 -5.001 5.019 -14.630 1.00 0.00 C ATOM 1015 O SER A 74 -5.933 4.502 -15.214 1.00 0.00 O ATOM 1016 CB SER A 74 -2.489 5.026 -14.483 1.00 0.00 C ATOM 1017 OG SER A 74 -1.597 6.134 -14.469 1.00 0.00 O ATOM 0 H SER A 74 -2.780 7.286 -15.218 1.00 0.00 H new ATOM 0 HA SER A 74 -3.693 4.793 -16.287 1.00 0.00 H new ATOM 0 HB2 SER A 74 -2.813 4.792 -13.469 1.00 0.00 H new ATOM 0 HB3 SER A 74 -1.982 4.141 -14.868 1.00 0.00 H new ATOM 0 HG SER A 74 -0.888 5.975 -13.811 1.00 0.00 H new ATOM 1023 N THR A 75 -5.072 5.305 -13.359 1.00 0.00 N ATOM 1024 CA THR A 75 -6.306 5.005 -12.593 1.00 0.00 C ATOM 1025 C THR A 75 -6.740 6.253 -11.818 1.00 0.00 C ATOM 1026 O THR A 75 -6.658 7.358 -12.315 1.00 0.00 O ATOM 1027 CB THR A 75 -5.911 3.865 -11.647 1.00 0.00 C ATOM 1028 OG1 THR A 75 -6.855 3.770 -10.589 1.00 0.00 O ATOM 1029 CG2 THR A 75 -4.517 4.125 -11.070 1.00 0.00 C ATOM 0 H THR A 75 -4.322 5.736 -12.819 1.00 0.00 H new ATOM 0 HA THR A 75 -7.147 4.720 -13.225 1.00 0.00 H new ATOM 0 HB THR A 75 -5.898 2.929 -12.205 1.00 0.00 H new ATOM 0 HG1 THR A 75 -6.386 3.792 -9.729 1.00 0.00 H new ATOM 0 HG21 THR A 75 -4.243 3.311 -10.399 1.00 0.00 H new ATOM 0 HG22 THR A 75 -3.792 4.185 -11.882 1.00 0.00 H new ATOM 0 HG23 THR A 75 -4.521 5.065 -10.518 1.00 0.00 H new ATOM 1037 N ASP A 76 -7.199 6.094 -10.611 1.00 0.00 N ATOM 1038 CA ASP A 76 -7.631 7.284 -9.820 1.00 0.00 C ATOM 1039 C ASP A 76 -7.226 7.138 -8.359 1.00 0.00 C ATOM 1040 O ASP A 76 -7.045 6.042 -7.872 1.00 0.00 O ATOM 1041 CB ASP A 76 -9.152 7.343 -9.966 1.00 0.00 C ATOM 1042 CG ASP A 76 -9.786 6.206 -9.164 1.00 0.00 C ATOM 1043 OD1 ASP A 76 -9.082 5.257 -8.862 1.00 0.00 O ATOM 1044 OD2 ASP A 76 -10.964 6.304 -8.863 1.00 0.00 O ATOM 0 H ASP A 76 -7.295 5.196 -10.136 1.00 0.00 H new ATOM 0 HA ASP A 76 -7.160 8.200 -10.178 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -9.525 8.304 -9.612 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -9.431 7.261 -11.017 1.00 0.00 H new ATOM 1049 N GLY A 77 -7.064 8.241 -7.662 1.00 0.00 N ATOM 1050 CA GLY A 77 -6.643 8.166 -6.238 1.00 0.00 C ATOM 1051 C GLY A 77 -5.702 6.987 -6.124 1.00 0.00 C ATOM 1052 O GLY A 77 -4.532 7.076 -6.435 1.00 0.00 O ATOM 0 H GLY A 77 -7.207 9.184 -8.023 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -6.148 9.087 -5.932 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -7.506 8.036 -5.586 1.00 0.00 H new ATOM 1056 N VAL A 78 -6.226 5.865 -5.751 1.00 0.00 N ATOM 1057 CA VAL A 78 -5.389 4.651 -5.686 1.00 0.00 C ATOM 1058 C VAL A 78 -6.275 3.405 -5.761 1.00 0.00 C ATOM 1059 O VAL A 78 -7.140 3.187 -4.938 1.00 0.00 O ATOM 1060 CB VAL A 78 -4.652 4.751 -4.360 1.00 0.00 C ATOM 1061 CG1 VAL A 78 -3.746 5.984 -4.376 1.00 0.00 C ATOM 1062 CG2 VAL A 78 -5.648 4.861 -3.210 1.00 0.00 C ATOM 0 H VAL A 78 -7.203 5.736 -5.487 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.686 4.572 -6.515 1.00 0.00 H new ATOM 0 HB VAL A 78 -4.049 3.854 -4.218 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -3.216 6.058 -3.426 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.024 5.895 -5.188 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.351 6.878 -4.525 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -5.108 4.932 -2.266 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -6.262 5.752 -3.344 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -6.287 3.978 -3.197 1.00 0.00 H new ATOM 1072 N ARG A 79 -6.071 2.593 -6.765 1.00 0.00 N ATOM 1073 CA ARG A 79 -6.906 1.368 -6.918 1.00 0.00 C ATOM 1074 C ARG A 79 -6.097 0.227 -7.547 1.00 0.00 C ATOM 1075 O ARG A 79 -5.423 0.410 -8.540 1.00 0.00 O ATOM 1076 CB ARG A 79 -8.038 1.807 -7.851 1.00 0.00 C ATOM 1077 CG ARG A 79 -8.350 0.694 -8.852 1.00 0.00 C ATOM 1078 CD ARG A 79 -7.442 0.838 -10.076 1.00 0.00 C ATOM 1079 NE ARG A 79 -6.832 -0.508 -10.265 1.00 0.00 N ATOM 1080 CZ ARG A 79 -7.537 -1.478 -10.779 1.00 0.00 C ATOM 1081 NH1 ARG A 79 -8.776 -1.270 -11.132 1.00 0.00 N ATOM 1082 NH2 ARG A 79 -7.002 -2.658 -10.941 1.00 0.00 N ATOM 0 H ARG A 79 -5.361 2.726 -7.485 1.00 0.00 H new ATOM 0 HA ARG A 79 -7.269 0.988 -5.963 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -8.929 2.045 -7.269 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -7.752 2.715 -8.381 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -8.200 -0.280 -8.387 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -9.396 0.745 -9.154 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -8.010 1.141 -10.955 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -6.678 1.598 -9.913 1.00 0.00 H new ATOM 0 HE ARG A 79 -5.863 -0.671 -9.992 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -9.194 -0.348 -11.006 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -9.326 -2.029 -11.534 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -6.033 -2.821 -10.666 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -7.553 -3.417 -11.343 1.00 0.00 H new ATOM 1096 N GLY A 80 -6.187 -0.957 -6.998 1.00 0.00 N ATOM 1097 CA GLY A 80 -5.450 -2.114 -7.582 1.00 0.00 C ATOM 1098 C GLY A 80 -6.305 -3.376 -7.452 1.00 0.00 C ATOM 1099 O GLY A 80 -7.279 -3.404 -6.726 1.00 0.00 O ATOM 0 H GLY A 80 -6.741 -1.171 -6.169 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -5.221 -1.922 -8.630 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.499 -2.251 -7.068 1.00 0.00 H new ATOM 1103 N LYS A 81 -5.947 -4.420 -8.148 1.00 0.00 N ATOM 1104 CA LYS A 81 -6.740 -5.679 -8.061 1.00 0.00 C ATOM 1105 C LYS A 81 -5.803 -6.891 -8.049 1.00 0.00 C ATOM 1106 O LYS A 81 -5.662 -7.589 -9.033 1.00 0.00 O ATOM 1107 CB LYS A 81 -7.611 -5.685 -9.319 1.00 0.00 C ATOM 1108 CG LYS A 81 -8.364 -7.015 -9.413 1.00 0.00 C ATOM 1109 CD LYS A 81 -8.678 -7.320 -10.878 1.00 0.00 C ATOM 1110 CE LYS A 81 -7.936 -8.591 -11.305 1.00 0.00 C ATOM 1111 NZ LYS A 81 -6.595 -8.121 -11.749 1.00 0.00 N ATOM 0 H LYS A 81 -5.141 -4.456 -8.772 1.00 0.00 H new ATOM 0 HA LYS A 81 -7.339 -5.731 -7.152 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -8.318 -4.856 -9.288 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -6.991 -5.543 -10.204 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -7.763 -7.817 -8.984 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -9.287 -6.964 -8.835 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -9.752 -7.451 -11.011 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -8.378 -6.482 -11.507 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -7.854 -9.297 -10.478 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -8.462 -9.104 -12.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -6.083 -8.907 -12.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -6.708 -7.346 -12.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -6.056 -7.781 -10.927 1.00 0.00 H new ATOM 1125 N ARG A 82 -5.161 -7.143 -6.941 1.00 0.00 N ATOM 1126 CA ARG A 82 -4.233 -8.309 -6.867 1.00 0.00 C ATOM 1127 C ARG A 82 -4.271 -8.926 -5.462 1.00 0.00 C ATOM 1128 O ARG A 82 -5.242 -9.549 -5.080 1.00 0.00 O ATOM 1129 CB ARG A 82 -2.837 -7.751 -7.196 1.00 0.00 C ATOM 1130 CG ARG A 82 -2.745 -6.261 -6.834 1.00 0.00 C ATOM 1131 CD ARG A 82 -2.026 -6.097 -5.494 1.00 0.00 C ATOM 1132 NE ARG A 82 -3.099 -6.190 -4.467 1.00 0.00 N ATOM 1133 CZ ARG A 82 -2.804 -6.509 -3.234 1.00 0.00 C ATOM 1134 NH1 ARG A 82 -1.564 -6.742 -2.899 1.00 0.00 N ATOM 1135 NH2 ARG A 82 -3.748 -6.594 -2.339 1.00 0.00 N ATOM 0 H ARG A 82 -5.238 -6.594 -6.085 1.00 0.00 H new ATOM 0 HA ARG A 82 -4.511 -9.101 -7.563 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -2.079 -8.310 -6.648 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -2.628 -7.885 -8.257 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -2.208 -5.720 -7.614 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -3.744 -5.829 -6.776 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -1.275 -6.874 -5.351 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -1.508 -5.139 -5.438 1.00 0.00 H new ATOM 0 HE ARG A 82 -4.068 -6.004 -4.726 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -0.825 -6.675 -3.599 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -1.334 -6.991 -1.937 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -4.717 -6.412 -2.601 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -3.518 -6.843 -1.377 1.00 0.00 H new ATOM 1149 N GLY A 83 -3.231 -8.765 -4.689 1.00 0.00 N ATOM 1150 CA GLY A 83 -3.227 -9.350 -3.318 1.00 0.00 C ATOM 1151 C GLY A 83 -3.127 -10.875 -3.414 1.00 0.00 C ATOM 1152 O GLY A 83 -4.111 -11.579 -3.312 1.00 0.00 O ATOM 0 H GLY A 83 -2.386 -8.255 -4.947 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -2.388 -8.955 -2.745 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -4.136 -9.067 -2.788 1.00 0.00 H new ATOM 1156 N TYR A 84 -1.943 -11.389 -3.609 1.00 0.00 N ATOM 1157 CA TYR A 84 -1.782 -12.869 -3.712 1.00 0.00 C ATOM 1158 C TYR A 84 -0.595 -13.332 -2.864 1.00 0.00 C ATOM 1159 O TYR A 84 0.550 -13.159 -3.232 1.00 0.00 O ATOM 1160 CB TYR A 84 -1.518 -13.134 -5.195 1.00 0.00 C ATOM 1161 CG TYR A 84 -1.626 -14.615 -5.469 1.00 0.00 C ATOM 1162 CD1 TYR A 84 -0.615 -15.483 -5.039 1.00 0.00 C ATOM 1163 CD2 TYR A 84 -2.736 -15.120 -6.157 1.00 0.00 C ATOM 1164 CE1 TYR A 84 -0.715 -16.857 -5.294 1.00 0.00 C ATOM 1165 CE2 TYR A 84 -2.836 -16.493 -6.412 1.00 0.00 C ATOM 1166 CZ TYR A 84 -1.826 -17.361 -5.981 1.00 0.00 C ATOM 1167 OH TYR A 84 -1.925 -18.714 -6.233 1.00 0.00 O ATOM 0 H TYR A 84 -1.082 -10.850 -3.701 1.00 0.00 H new ATOM 0 HA TYR A 84 -2.658 -13.407 -3.351 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -2.236 -12.587 -5.806 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -0.526 -12.774 -5.469 1.00 0.00 H new ATOM 0 HD1 TYR A 84 0.242 -15.093 -4.510 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -3.515 -14.451 -6.491 1.00 0.00 H new ATOM 0 HE1 TYR A 84 0.064 -17.527 -4.961 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -3.693 -16.883 -6.942 1.00 0.00 H new ATOM 0 HH TYR A 84 -2.757 -18.896 -6.718 1.00 0.00 H new ATOM 1177 N SER A 85 -0.858 -13.922 -1.729 1.00 0.00 N ATOM 1178 CA SER A 85 0.256 -14.397 -0.858 1.00 0.00 C ATOM 1179 C SER A 85 -0.094 -15.755 -0.243 1.00 0.00 C ATOM 1180 O SER A 85 -1.234 -16.177 -0.254 1.00 0.00 O ATOM 1181 CB SER A 85 0.386 -13.332 0.230 1.00 0.00 C ATOM 1182 OG SER A 85 -0.904 -13.020 0.741 1.00 0.00 O ATOM 0 H SER A 85 -1.796 -14.096 -1.367 1.00 0.00 H new ATOM 0 HA SER A 85 1.186 -14.531 -1.411 1.00 0.00 H new ATOM 0 HB2 SER A 85 1.030 -13.692 1.032 1.00 0.00 H new ATOM 0 HB3 SER A 85 0.855 -12.436 -0.177 1.00 0.00 H new ATOM 0 HG SER A 85 -0.877 -12.148 1.188 1.00 0.00 H new ATOM 1188 N ARG A 86 0.878 -16.442 0.292 1.00 0.00 N ATOM 1189 CA ARG A 86 0.605 -17.771 0.906 1.00 0.00 C ATOM 1190 C ARG A 86 0.985 -17.750 2.388 1.00 0.00 C ATOM 1191 O ARG A 86 2.022 -17.245 2.767 1.00 0.00 O ATOM 1192 CB ARG A 86 1.484 -18.766 0.143 1.00 0.00 C ATOM 1193 CG ARG A 86 2.202 -18.061 -1.012 1.00 0.00 C ATOM 1194 CD ARG A 86 2.956 -19.094 -1.852 1.00 0.00 C ATOM 1195 NE ARG A 86 4.369 -19.007 -1.389 1.00 0.00 N ATOM 1196 CZ ARG A 86 5.326 -19.523 -2.112 1.00 0.00 C ATOM 1197 NH1 ARG A 86 5.047 -20.117 -3.240 1.00 0.00 N ATOM 1198 NH2 ARG A 86 6.563 -19.445 -1.704 1.00 0.00 N ATOM 0 H ARG A 86 1.851 -16.139 0.330 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.450 -18.040 0.845 1.00 0.00 H new ATOM 0 HB2 ARG A 86 2.215 -19.209 0.819 1.00 0.00 H new ATOM 0 HB3 ARG A 86 0.872 -19.581 -0.243 1.00 0.00 H new ATOM 0 HG2 ARG A 86 1.480 -17.529 -1.632 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.897 -17.317 -0.622 1.00 0.00 H new ATOM 0 HD2 ARG A 86 2.552 -20.095 -1.703 1.00 0.00 H new ATOM 0 HD3 ARG A 86 2.875 -18.873 -2.916 1.00 0.00 H new ATOM 0 HE ARG A 86 4.589 -18.544 -0.507 1.00 0.00 H new ATOM 0 HH11 ARG A 86 4.080 -20.179 -3.558 1.00 0.00 H new ATOM 0 HH12 ARG A 86 5.796 -20.519 -3.803 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.781 -18.982 -0.822 1.00 0.00 H new ATOM 0 HH22 ARG A 86 7.312 -19.847 -2.267 1.00 0.00 H new ATOM 1212 N GLY A 87 0.150 -18.296 3.225 1.00 0.00 N ATOM 1213 CA GLY A 87 0.454 -18.310 4.683 1.00 0.00 C ATOM 1214 C GLY A 87 -0.538 -17.407 5.415 1.00 0.00 C ATOM 1215 O GLY A 87 -1.734 -17.618 5.373 1.00 0.00 O ATOM 0 H GLY A 87 -0.733 -18.735 2.962 1.00 0.00 H new ATOM 0 HA2 GLY A 87 0.391 -19.327 5.069 1.00 0.00 H new ATOM 0 HA3 GLY A 87 1.473 -17.966 4.857 1.00 0.00 H new ATOM 1219 N LEU A 88 -0.053 -16.400 6.082 1.00 0.00 N ATOM 1220 CA LEU A 88 -0.966 -15.477 6.815 1.00 0.00 C ATOM 1221 C LEU A 88 -0.673 -14.024 6.432 1.00 0.00 C ATOM 1222 O LEU A 88 0.468 -13.621 6.316 1.00 0.00 O ATOM 1223 CB LEU A 88 -0.666 -15.712 8.295 1.00 0.00 C ATOM 1224 CG LEU A 88 -1.923 -15.435 9.121 1.00 0.00 C ATOM 1225 CD1 LEU A 88 -2.952 -16.538 8.876 1.00 0.00 C ATOM 1226 CD2 LEU A 88 -1.559 -15.401 10.608 1.00 0.00 C ATOM 0 H LEU A 88 0.939 -16.174 6.153 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.014 -15.662 6.578 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.334 -16.739 8.451 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.146 -15.062 8.620 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.344 -14.474 8.826 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.847 -16.338 9.466 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -3.213 -16.564 7.818 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.531 -17.500 9.169 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.454 -15.204 11.197 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.136 -16.362 10.901 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.827 -14.613 10.785 1.00 0.00 H new ATOM 1238 N HIS A 89 -1.693 -13.235 6.236 1.00 0.00 N ATOM 1239 CA HIS A 89 -1.471 -11.808 5.863 1.00 0.00 C ATOM 1240 C HIS A 89 -2.580 -10.934 6.454 1.00 0.00 C ATOM 1241 O HIS A 89 -3.608 -11.424 6.878 1.00 0.00 O ATOM 1242 CB HIS A 89 -1.522 -11.782 4.334 1.00 0.00 C ATOM 1243 CG HIS A 89 -0.733 -12.939 3.784 1.00 0.00 C ATOM 1244 ND1 HIS A 89 0.645 -13.015 3.904 1.00 0.00 N ATOM 1245 CD2 HIS A 89 -1.116 -14.071 3.110 1.00 0.00 C ATOM 1246 CE1 HIS A 89 1.040 -14.160 3.316 1.00 0.00 C ATOM 1247 NE2 HIS A 89 0.005 -14.841 2.815 1.00 0.00 N ATOM 0 H HIS A 89 -2.670 -13.516 6.318 1.00 0.00 H new ATOM 0 HA HIS A 89 -0.524 -11.423 6.242 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -2.556 -11.839 3.993 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -1.115 -10.842 3.962 1.00 0.00 H new ATOM 0 HD1 HIS A 89 1.250 -12.329 4.355 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -2.132 -14.326 2.848 1.00 0.00 H new ATOM 0 HE1 HIS A 89 2.067 -14.488 3.257 1.00 0.00 H new ATOM 1255 N ALA A 90 -2.383 -9.644 6.485 1.00 0.00 N ATOM 1256 CA ALA A 90 -3.434 -8.748 7.051 1.00 0.00 C ATOM 1257 C ALA A 90 -3.190 -7.304 6.616 1.00 0.00 C ATOM 1258 O ALA A 90 -2.073 -6.907 6.347 1.00 0.00 O ATOM 1259 CB ALA A 90 -3.292 -8.882 8.567 1.00 0.00 C ATOM 0 H ALA A 90 -1.545 -9.173 6.145 1.00 0.00 H new ATOM 0 HA ALA A 90 -4.433 -9.017 6.709 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -4.033 -8.251 9.059 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.450 -9.921 8.857 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -2.292 -8.569 8.868 1.00 0.00 H new ATOM 1265 N TRP A 91 -4.225 -6.509 6.541 1.00 0.00 N ATOM 1266 CA TRP A 91 -4.044 -5.093 6.123 1.00 0.00 C ATOM 1267 C TRP A 91 -4.836 -4.172 7.050 1.00 0.00 C ATOM 1268 O TRP A 91 -5.622 -4.616 7.863 1.00 0.00 O ATOM 1269 CB TRP A 91 -4.586 -5.002 4.693 1.00 0.00 C ATOM 1270 CG TRP A 91 -4.551 -6.347 4.039 1.00 0.00 C ATOM 1271 CD1 TRP A 91 -3.449 -7.118 3.897 1.00 0.00 C ATOM 1272 CD2 TRP A 91 -5.649 -7.088 3.435 1.00 0.00 C ATOM 1273 NE1 TRP A 91 -3.801 -8.284 3.243 1.00 0.00 N ATOM 1274 CE2 TRP A 91 -5.148 -8.312 2.937 1.00 0.00 C ATOM 1275 CE3 TRP A 91 -7.017 -6.815 3.273 1.00 0.00 C ATOM 1276 CZ2 TRP A 91 -5.977 -9.236 2.301 1.00 0.00 C ATOM 1277 CZ3 TRP A 91 -7.856 -7.742 2.634 1.00 0.00 C ATOM 1278 CH2 TRP A 91 -7.337 -8.951 2.148 1.00 0.00 C ATOM 0 H TRP A 91 -5.185 -6.781 6.751 1.00 0.00 H new ATOM 0 HA TRP A 91 -2.999 -4.788 6.171 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -5.608 -4.623 4.707 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -3.992 -4.294 4.116 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -2.456 -6.864 4.239 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -3.146 -9.032 3.014 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -7.426 -5.886 3.642 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -5.571 -10.165 1.929 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -8.907 -7.523 2.516 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -7.987 -9.660 1.657 1.00 0.00 H new ATOM 1289 N GLU A 92 -4.629 -2.893 6.937 1.00 0.00 N ATOM 1290 CA GLU A 92 -5.362 -1.939 7.820 1.00 0.00 C ATOM 1291 C GLU A 92 -5.779 -0.692 7.039 1.00 0.00 C ATOM 1292 O GLU A 92 -5.099 -0.255 6.132 1.00 0.00 O ATOM 1293 CB GLU A 92 -4.366 -1.572 8.919 1.00 0.00 C ATOM 1294 CG GLU A 92 -4.857 -2.122 10.259 1.00 0.00 C ATOM 1295 CD GLU A 92 -4.319 -1.248 11.396 1.00 0.00 C ATOM 1296 OE1 GLU A 92 -4.458 -0.039 11.304 1.00 0.00 O ATOM 1297 OE2 GLU A 92 -3.778 -1.803 12.338 1.00 0.00 O ATOM 0 H GLU A 92 -3.985 -2.463 6.273 1.00 0.00 H new ATOM 0 HA GLU A 92 -6.276 -2.376 8.222 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -3.383 -1.981 8.685 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -4.255 -0.489 8.977 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -5.947 -2.137 10.281 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -4.522 -3.151 10.387 1.00 0.00 H new ATOM 1304 N ILE A 93 -6.894 -0.112 7.392 1.00 0.00 N ATOM 1305 CA ILE A 93 -7.364 1.112 6.681 1.00 0.00 C ATOM 1306 C ILE A 93 -8.056 2.057 7.666 1.00 0.00 C ATOM 1307 O ILE A 93 -8.581 1.642 8.679 1.00 0.00 O ATOM 1308 CB ILE A 93 -8.346 0.611 5.622 1.00 0.00 C ATOM 1309 CG1 ILE A 93 -7.573 0.229 4.357 1.00 0.00 C ATOM 1310 CG2 ILE A 93 -9.356 1.712 5.288 1.00 0.00 C ATOM 1311 CD1 ILE A 93 -7.150 1.496 3.612 1.00 0.00 C ATOM 0 H ILE A 93 -7.502 -0.434 8.145 1.00 0.00 H new ATOM 0 HA ILE A 93 -6.544 1.671 6.231 1.00 0.00 H new ATOM 0 HB ILE A 93 -8.878 -0.259 6.006 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -6.695 -0.361 4.620 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -8.194 -0.393 3.713 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -10.053 1.349 4.533 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -9.906 1.986 6.188 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -8.829 2.586 4.905 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -6.600 1.222 2.712 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -8.035 2.069 3.336 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -6.513 2.101 4.257 1.00 0.00 H new ATOM 1323 N SER A 94 -8.063 3.326 7.370 1.00 0.00 N ATOM 1324 CA SER A 94 -8.721 4.307 8.280 1.00 0.00 C ATOM 1325 C SER A 94 -9.228 5.501 7.468 1.00 0.00 C ATOM 1326 O SER A 94 -8.478 6.135 6.758 1.00 0.00 O ATOM 1327 CB SER A 94 -7.624 4.741 9.250 1.00 0.00 C ATOM 1328 OG SER A 94 -6.402 4.108 8.895 1.00 0.00 O ATOM 0 H SER A 94 -7.640 3.729 6.534 1.00 0.00 H new ATOM 0 HA SER A 94 -9.579 3.886 8.804 1.00 0.00 H new ATOM 0 HB2 SER A 94 -7.507 5.824 9.222 1.00 0.00 H new ATOM 0 HB3 SER A 94 -7.900 4.476 10.271 1.00 0.00 H new ATOM 0 HG SER A 94 -5.744 4.244 9.609 1.00 0.00 H new ATOM 1334 N TRP A 95 -10.494 5.809 7.563 1.00 0.00 N ATOM 1335 CA TRP A 95 -11.041 6.965 6.781 1.00 0.00 C ATOM 1336 C TRP A 95 -11.332 8.155 7.709 1.00 0.00 C ATOM 1337 O TRP A 95 -12.423 8.285 8.226 1.00 0.00 O ATOM 1338 CB TRP A 95 -12.343 6.441 6.159 1.00 0.00 C ATOM 1339 CG TRP A 95 -12.050 5.784 4.845 1.00 0.00 C ATOM 1340 CD1 TRP A 95 -11.742 4.478 4.684 1.00 0.00 C ATOM 1341 CD2 TRP A 95 -12.047 6.373 3.509 1.00 0.00 C ATOM 1342 NE1 TRP A 95 -11.519 4.233 3.336 1.00 0.00 N ATOM 1343 CE2 TRP A 95 -11.698 5.372 2.571 1.00 0.00 C ATOM 1344 CE3 TRP A 95 -12.303 7.669 3.028 1.00 0.00 C ATOM 1345 CZ2 TRP A 95 -11.606 5.656 1.201 1.00 0.00 C ATOM 1346 CZ3 TRP A 95 -12.214 7.949 1.656 1.00 0.00 C ATOM 1347 CH2 TRP A 95 -11.865 6.947 0.749 1.00 0.00 C ATOM 0 H TRP A 95 -11.172 5.316 8.143 1.00 0.00 H new ATOM 0 HA TRP A 95 -10.337 7.319 6.027 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -12.818 5.729 6.834 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -13.045 7.263 6.017 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -11.680 3.745 5.475 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -11.255 3.324 2.956 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -12.570 8.455 3.719 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -11.336 4.879 0.501 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -12.417 8.948 1.299 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -11.796 7.174 -0.305 1.00 0.00 H new ATOM 1358 N PRO A 96 -10.336 8.988 7.886 1.00 0.00 N ATOM 1359 CA PRO A 96 -10.470 10.178 8.749 1.00 0.00 C ATOM 1360 C PRO A 96 -10.916 11.401 7.935 1.00 0.00 C ATOM 1361 O PRO A 96 -10.279 11.784 6.975 1.00 0.00 O ATOM 1362 CB PRO A 96 -9.049 10.382 9.262 1.00 0.00 C ATOM 1363 CG PRO A 96 -8.149 9.758 8.229 1.00 0.00 C ATOM 1364 CD PRO A 96 -8.997 8.899 7.315 1.00 0.00 C ATOM 0 HA PRO A 96 -11.212 10.052 9.537 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -8.826 11.442 9.387 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -8.913 9.911 10.236 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -7.636 10.531 7.656 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -7.379 9.155 8.711 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -8.976 9.267 6.289 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -8.641 7.869 7.292 1.00 0.00 H new ATOM 1372 N LEU A 97 -11.995 12.022 8.323 1.00 0.00 N ATOM 1373 CA LEU A 97 -12.473 13.230 7.585 1.00 0.00 C ATOM 1374 C LEU A 97 -11.952 14.495 8.277 1.00 0.00 C ATOM 1375 O LEU A 97 -12.139 15.600 7.807 1.00 0.00 O ATOM 1376 CB LEU A 97 -13.999 13.161 7.661 1.00 0.00 C ATOM 1377 CG LEU A 97 -14.602 13.582 6.319 1.00 0.00 C ATOM 1378 CD1 LEU A 97 -14.216 15.030 6.014 1.00 0.00 C ATOM 1379 CD2 LEU A 97 -14.071 12.670 5.211 1.00 0.00 C ATOM 0 H LEU A 97 -12.569 11.747 9.120 1.00 0.00 H new ATOM 0 HA LEU A 97 -12.123 13.260 6.553 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -14.315 12.148 7.911 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -14.363 13.813 8.455 1.00 0.00 H new ATOM 0 HG LEU A 97 -15.688 13.499 6.370 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -14.646 15.328 5.058 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -14.596 15.681 6.801 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -13.130 15.115 5.965 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -14.501 12.970 4.255 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -12.985 12.751 5.162 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -14.348 11.638 5.425 1.00 0.00 H new ATOM 1495 N VAL A 105 -10.076 3.821 -0.684 1.00 0.00 N ATOM 1496 CA VAL A 105 -11.243 2.931 -0.377 1.00 0.00 C ATOM 1497 C VAL A 105 -10.814 1.484 -0.617 1.00 0.00 C ATOM 1498 O VAL A 105 -9.928 1.226 -1.404 1.00 0.00 O ATOM 1499 CB VAL A 105 -12.348 3.345 -1.364 1.00 0.00 C ATOM 1500 CG1 VAL A 105 -13.703 3.170 -0.699 1.00 0.00 C ATOM 1501 CG2 VAL A 105 -12.197 4.818 -1.763 1.00 0.00 C ATOM 0 HA VAL A 105 -11.592 3.017 0.652 1.00 0.00 H new ATOM 0 HB VAL A 105 -12.267 2.720 -2.253 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -14.490 3.462 -1.394 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -13.838 2.126 -0.417 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -13.755 3.796 0.192 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -12.989 5.089 -2.461 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -12.267 5.445 -0.874 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -11.227 4.969 -2.238 1.00 0.00 H new ATOM 1511 N VAL A 106 -11.394 0.531 0.061 1.00 0.00 N ATOM 1512 CA VAL A 106 -10.942 -0.868 -0.160 1.00 0.00 C ATOM 1513 C VAL A 106 -12.093 -1.865 -0.037 1.00 0.00 C ATOM 1514 O VAL A 106 -13.169 -1.551 0.432 1.00 0.00 O ATOM 1515 CB VAL A 106 -9.911 -1.110 0.936 1.00 0.00 C ATOM 1516 CG1 VAL A 106 -10.530 -0.785 2.293 1.00 0.00 C ATOM 1517 CG2 VAL A 106 -9.472 -2.576 0.911 1.00 0.00 C ATOM 0 H VAL A 106 -12.143 0.657 0.742 1.00 0.00 H new ATOM 0 HA VAL A 106 -10.539 -1.005 -1.163 1.00 0.00 H new ATOM 0 HB VAL A 106 -9.044 -0.471 0.769 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -9.795 -0.957 3.079 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -10.842 0.259 2.310 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -11.396 -1.425 2.460 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -8.735 -2.748 1.695 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -10.337 -3.218 1.079 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -9.031 -2.807 -0.059 1.00 0.00 H new ATOM 1527 N GLY A 107 -11.850 -3.074 -0.459 1.00 0.00 N ATOM 1528 CA GLY A 107 -12.897 -4.128 -0.386 1.00 0.00 C ATOM 1529 C GLY A 107 -12.490 -5.301 -1.276 1.00 0.00 C ATOM 1530 O GLY A 107 -11.872 -5.124 -2.307 1.00 0.00 O ATOM 0 H GLY A 107 -10.961 -3.379 -0.855 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -13.022 -4.463 0.644 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -13.858 -3.727 -0.709 1.00 0.00 H new ATOM 1534 N VAL A 108 -12.834 -6.501 -0.893 1.00 0.00 N ATOM 1535 CA VAL A 108 -12.462 -7.676 -1.730 1.00 0.00 C ATOM 1536 C VAL A 108 -13.619 -8.032 -2.660 1.00 0.00 C ATOM 1537 O VAL A 108 -14.762 -7.722 -2.396 1.00 0.00 O ATOM 1538 CB VAL A 108 -12.179 -8.805 -0.740 1.00 0.00 C ATOM 1539 CG1 VAL A 108 -13.419 -9.086 0.111 1.00 0.00 C ATOM 1540 CG2 VAL A 108 -11.785 -10.073 -1.497 1.00 0.00 C ATOM 0 H VAL A 108 -13.353 -6.717 -0.042 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.596 -7.483 -2.363 1.00 0.00 H new ATOM 0 HB VAL A 108 -11.360 -8.500 -0.088 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -13.204 -9.892 0.812 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -13.692 -8.187 0.664 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -14.246 -9.379 -0.536 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -11.585 -10.874 -0.786 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -12.599 -10.370 -2.158 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -10.890 -9.880 -2.088 1.00 0.00 H new ATOM 1550 N ALA A 109 -13.324 -8.665 -3.758 1.00 0.00 N ATOM 1551 CA ALA A 109 -14.409 -9.022 -4.720 1.00 0.00 C ATOM 1552 C ALA A 109 -14.290 -10.481 -5.164 1.00 0.00 C ATOM 1553 O ALA A 109 -13.209 -11.034 -5.243 1.00 0.00 O ATOM 1554 CB ALA A 109 -14.200 -8.084 -5.910 1.00 0.00 C ATOM 0 H ALA A 109 -12.384 -8.951 -4.033 1.00 0.00 H new ATOM 0 HA ALA A 109 -15.398 -8.915 -4.274 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -14.959 -8.281 -6.667 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -14.280 -7.049 -5.576 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -13.211 -8.252 -6.336 1.00 0.00 H new ATOM 1560 N THR A 110 -15.399 -11.108 -5.458 1.00 0.00 N ATOM 1561 CA THR A 110 -15.369 -12.529 -5.900 1.00 0.00 C ATOM 1562 C THR A 110 -15.644 -12.614 -7.400 1.00 0.00 C ATOM 1563 O THR A 110 -16.588 -12.040 -7.905 1.00 0.00 O ATOM 1564 CB THR A 110 -16.491 -13.220 -5.123 1.00 0.00 C ATOM 1565 OG1 THR A 110 -17.315 -12.238 -4.508 1.00 0.00 O ATOM 1566 CG2 THR A 110 -15.895 -14.134 -4.049 1.00 0.00 C ATOM 0 H THR A 110 -16.329 -10.692 -5.410 1.00 0.00 H new ATOM 0 HA THR A 110 -14.400 -12.993 -5.716 1.00 0.00 H new ATOM 0 HB THR A 110 -17.088 -13.819 -5.811 1.00 0.00 H new ATOM 0 HG1 THR A 110 -18.120 -12.665 -4.148 1.00 0.00 H new ATOM 0 HG21 THR A 110 -16.700 -14.623 -3.500 1.00 0.00 H new ATOM 0 HG22 THR A 110 -15.267 -14.889 -4.522 1.00 0.00 H new ATOM 0 HG23 THR A 110 -15.293 -13.541 -3.360 1.00 0.00 H new ATOM 1574 N ALA A 111 -14.831 -13.334 -8.110 1.00 0.00 N ATOM 1575 CA ALA A 111 -15.043 -13.471 -9.578 1.00 0.00 C ATOM 1576 C ALA A 111 -16.040 -14.596 -9.844 1.00 0.00 C ATOM 1577 O ALA A 111 -16.735 -14.605 -10.841 1.00 0.00 O ATOM 1578 CB ALA A 111 -13.670 -13.814 -10.152 1.00 0.00 C ATOM 0 H ALA A 111 -14.025 -13.837 -7.739 1.00 0.00 H new ATOM 0 HA ALA A 111 -15.447 -12.566 -10.031 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -13.746 -13.931 -11.233 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -12.969 -13.012 -9.922 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -13.313 -14.745 -9.711 1.00 0.00 H new ATOM 1584 N LEU A 112 -16.122 -15.541 -8.950 1.00 0.00 N ATOM 1585 CA LEU A 112 -17.082 -16.663 -9.135 1.00 0.00 C ATOM 1586 C LEU A 112 -18.458 -16.242 -8.621 1.00 0.00 C ATOM 1587 O LEU A 112 -19.453 -16.901 -8.858 1.00 0.00 O ATOM 1588 CB LEU A 112 -16.521 -17.812 -8.295 1.00 0.00 C ATOM 1589 CG LEU A 112 -16.575 -17.433 -6.813 1.00 0.00 C ATOM 1590 CD1 LEU A 112 -17.429 -18.451 -6.057 1.00 0.00 C ATOM 1591 CD2 LEU A 112 -15.157 -17.431 -6.238 1.00 0.00 C ATOM 0 H LEU A 112 -15.564 -15.584 -8.097 1.00 0.00 H new ATOM 0 HA LEU A 112 -17.197 -16.951 -10.180 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -17.097 -18.720 -8.470 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -15.493 -18.025 -8.590 1.00 0.00 H new ATOM 0 HG LEU A 112 -17.014 -16.441 -6.706 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -17.468 -18.181 -5.002 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -18.439 -18.455 -6.468 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -16.990 -19.443 -6.162 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -15.193 -17.161 -5.182 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -14.720 -18.424 -6.344 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -14.547 -16.706 -6.777 1.00 0.00 H new ATOM 1603 N ALA A 113 -18.521 -15.146 -7.915 1.00 0.00 N ATOM 1604 CA ALA A 113 -19.829 -14.674 -7.378 1.00 0.00 C ATOM 1605 C ALA A 113 -20.920 -14.793 -8.446 1.00 0.00 C ATOM 1606 O ALA A 113 -21.949 -15.396 -8.215 1.00 0.00 O ATOM 1607 CB ALA A 113 -19.599 -13.208 -7.009 1.00 0.00 C ATOM 0 H ALA A 113 -17.721 -14.556 -7.686 1.00 0.00 H new ATOM 0 HA ALA A 113 -20.159 -15.265 -6.524 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -20.519 -12.786 -6.604 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -18.809 -13.141 -6.261 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -19.305 -12.651 -7.898 1.00 0.00 H new ATOM 1813 N SER A 128 -18.308 -9.049 -12.019 1.00 0.00 N ATOM 1814 CA SER A 128 -17.930 -9.785 -10.777 1.00 0.00 C ATOM 1815 C SER A 128 -18.630 -9.168 -9.564 1.00 0.00 C ATOM 1816 O SER A 128 -19.657 -8.531 -9.685 1.00 0.00 O ATOM 1817 CB SER A 128 -16.416 -9.618 -10.665 1.00 0.00 C ATOM 1818 OG SER A 128 -16.127 -8.474 -9.874 1.00 0.00 O ATOM 0 HA SER A 128 -18.223 -10.834 -10.812 1.00 0.00 H new ATOM 0 HB2 SER A 128 -15.973 -10.507 -10.215 1.00 0.00 H new ATOM 0 HB3 SER A 128 -15.976 -9.509 -11.656 1.00 0.00 H new ATOM 0 HG SER A 128 -15.156 -8.365 -9.799 1.00 0.00 H new ATOM 1824 N GLU A 129 -18.081 -9.352 -8.395 1.00 0.00 N ATOM 1825 CA GLU A 129 -18.715 -8.776 -7.175 1.00 0.00 C ATOM 1826 C GLU A 129 -17.639 -8.236 -6.227 1.00 0.00 C ATOM 1827 O GLU A 129 -16.741 -8.949 -5.826 1.00 0.00 O ATOM 1828 CB GLU A 129 -19.466 -9.940 -6.531 1.00 0.00 C ATOM 1829 CG GLU A 129 -20.819 -10.118 -7.222 1.00 0.00 C ATOM 1830 CD GLU A 129 -21.875 -10.509 -6.185 1.00 0.00 C ATOM 1831 OE1 GLU A 129 -21.670 -11.501 -5.504 1.00 0.00 O ATOM 1832 OE2 GLU A 129 -22.870 -9.810 -6.089 1.00 0.00 O ATOM 0 H GLU A 129 -17.221 -9.876 -8.232 1.00 0.00 H new ATOM 0 HA GLU A 129 -19.380 -7.944 -7.407 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -18.880 -10.855 -6.614 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -19.611 -9.750 -5.468 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -21.109 -9.193 -7.721 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -20.748 -10.887 -7.992 1.00 0.00 H new ATOM 1839 N SER A 130 -17.726 -6.985 -5.870 1.00 0.00 N ATOM 1840 CA SER A 130 -16.710 -6.399 -4.950 1.00 0.00 C ATOM 1841 C SER A 130 -17.384 -5.861 -3.686 1.00 0.00 C ATOM 1842 O SER A 130 -18.245 -5.004 -3.744 1.00 0.00 O ATOM 1843 CB SER A 130 -16.073 -5.258 -5.742 1.00 0.00 C ATOM 1844 OG SER A 130 -15.563 -4.286 -4.839 1.00 0.00 O ATOM 0 H SER A 130 -18.457 -6.342 -6.175 1.00 0.00 H new ATOM 0 HA SER A 130 -15.974 -7.135 -4.627 1.00 0.00 H new ATOM 0 HB2 SER A 130 -15.271 -5.641 -6.373 1.00 0.00 H new ATOM 0 HB3 SER A 130 -16.810 -4.804 -6.404 1.00 0.00 H new ATOM 0 HG SER A 130 -15.152 -3.554 -5.344 1.00 0.00 H new ATOM 1850 N TRP A 131 -17.002 -6.358 -2.542 1.00 0.00 N ATOM 1851 CA TRP A 131 -17.620 -5.877 -1.274 1.00 0.00 C ATOM 1852 C TRP A 131 -16.533 -5.528 -0.254 1.00 0.00 C ATOM 1853 O TRP A 131 -15.616 -6.290 -0.023 1.00 0.00 O ATOM 1854 CB TRP A 131 -18.470 -7.048 -0.778 1.00 0.00 C ATOM 1855 CG TRP A 131 -19.701 -7.162 -1.618 1.00 0.00 C ATOM 1856 CD1 TRP A 131 -20.249 -6.151 -2.332 1.00 0.00 C ATOM 1857 CD2 TRP A 131 -20.543 -8.328 -1.847 1.00 0.00 C ATOM 1858 NE1 TRP A 131 -21.375 -6.624 -2.983 1.00 0.00 N ATOM 1859 CE2 TRP A 131 -21.598 -7.960 -2.714 1.00 0.00 C ATOM 1860 CE3 TRP A 131 -20.497 -9.657 -1.387 1.00 0.00 C ATOM 1861 CZ2 TRP A 131 -22.571 -8.877 -3.114 1.00 0.00 C ATOM 1862 CZ3 TRP A 131 -21.474 -10.583 -1.788 1.00 0.00 C ATOM 1863 CH2 TRP A 131 -22.510 -10.194 -2.649 1.00 0.00 C ATOM 0 H TRP A 131 -16.288 -7.077 -2.430 1.00 0.00 H new ATOM 0 HA TRP A 131 -18.216 -4.976 -1.420 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -17.897 -7.974 -0.827 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -18.742 -6.897 0.266 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -19.870 -5.141 -2.385 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -21.968 -6.055 -3.588 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -19.705 -9.967 -0.721 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -23.366 -8.571 -3.778 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 -21.427 -11.601 -1.431 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -23.259 -10.910 -2.952 1.00 0.00 H new ATOM 1874 N GLY A 132 -16.631 -4.379 0.359 1.00 0.00 N ATOM 1875 CA GLY A 132 -15.605 -3.977 1.363 1.00 0.00 C ATOM 1876 C GLY A 132 -16.048 -2.689 2.054 1.00 0.00 C ATOM 1877 O GLY A 132 -17.224 -2.407 2.160 1.00 0.00 O ATOM 0 H GLY A 132 -17.378 -3.701 0.207 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -15.470 -4.770 2.099 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -14.642 -3.828 0.875 1.00 0.00 H new ATOM 1881 N TRP A 133 -15.118 -1.900 2.525 1.00 0.00 N ATOM 1882 CA TRP A 133 -15.510 -0.635 3.206 1.00 0.00 C ATOM 1883 C TRP A 133 -15.078 0.582 2.395 1.00 0.00 C ATOM 1884 O TRP A 133 -13.902 0.867 2.231 1.00 0.00 O ATOM 1885 CB TRP A 133 -14.800 -0.663 4.556 1.00 0.00 C ATOM 1886 CG TRP A 133 -15.476 -1.667 5.424 1.00 0.00 C ATOM 1887 CD1 TRP A 133 -16.594 -2.342 5.082 1.00 0.00 C ATOM 1888 CD2 TRP A 133 -15.110 -2.122 6.759 1.00 0.00 C ATOM 1889 NE1 TRP A 133 -16.931 -3.200 6.114 1.00 0.00 N ATOM 1890 CE2 TRP A 133 -16.049 -3.098 7.171 1.00 0.00 C ATOM 1891 CE3 TRP A 133 -14.065 -1.793 7.643 1.00 0.00 C ATOM 1892 CZ2 TRP A 133 -15.954 -3.722 8.414 1.00 0.00 C ATOM 1893 CZ3 TRP A 133 -13.969 -2.420 8.892 1.00 0.00 C ATOM 1894 CH2 TRP A 133 -14.910 -3.382 9.277 1.00 0.00 C ATOM 0 H TRP A 133 -14.115 -2.076 2.468 1.00 0.00 H new ATOM 0 HA TRP A 133 -16.592 -0.560 3.317 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -13.749 -0.921 4.426 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -14.831 0.322 5.021 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -17.137 -2.231 4.155 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -17.733 -3.830 6.096 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -13.333 -1.053 7.356 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -16.683 -4.463 8.708 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -13.163 -2.159 9.562 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -14.829 -3.861 10.241 1.00 0.00 H new ATOM 1905 N ASP A 134 -16.036 1.302 1.895 1.00 0.00 N ATOM 1906 CA ASP A 134 -15.728 2.522 1.103 1.00 0.00 C ATOM 1907 C ASP A 134 -16.375 3.742 1.761 1.00 0.00 C ATOM 1908 O ASP A 134 -17.429 3.647 2.358 1.00 0.00 O ATOM 1909 CB ASP A 134 -16.336 2.266 -0.277 1.00 0.00 C ATOM 1910 CG ASP A 134 -15.667 1.046 -0.913 1.00 0.00 C ATOM 1911 OD1 ASP A 134 -14.886 0.402 -0.234 1.00 0.00 O ATOM 1912 OD2 ASP A 134 -15.950 0.776 -2.069 1.00 0.00 O ATOM 0 H ASP A 134 -17.030 1.097 2.001 1.00 0.00 H new ATOM 0 HA ASP A 134 -14.658 2.720 1.040 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -17.410 2.100 -0.188 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -16.201 3.141 -0.913 1.00 0.00 H new ATOM 1917 N ILE A 135 -15.767 4.888 1.650 1.00 0.00 N ATOM 1918 CA ILE A 135 -16.375 6.103 2.267 1.00 0.00 C ATOM 1919 C ILE A 135 -16.211 7.313 1.341 1.00 0.00 C ATOM 1920 O ILE A 135 -16.998 8.239 1.376 1.00 0.00 O ATOM 1921 CB ILE A 135 -15.624 6.326 3.582 1.00 0.00 C ATOM 1922 CG1 ILE A 135 -15.018 5.004 4.070 1.00 0.00 C ATOM 1923 CG2 ILE A 135 -16.606 6.844 4.633 1.00 0.00 C ATOM 1924 CD1 ILE A 135 -14.720 5.103 5.566 1.00 0.00 C ATOM 0 H ILE A 135 -14.883 5.038 1.164 1.00 0.00 H new ATOM 0 HA ILE A 135 -17.444 5.974 2.436 1.00 0.00 H new ATOM 0 HB ILE A 135 -14.825 7.050 3.423 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -15.709 4.182 3.879 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -14.103 4.786 3.519 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -16.080 7.006 5.574 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -17.040 7.784 4.293 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -17.399 6.111 4.782 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -14.289 4.164 5.914 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -14.014 5.914 5.743 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -15.644 5.301 6.109 1.00 0.00 H new ATOM 2342 N VAL A 163 -15.879 2.607 9.290 1.00 0.00 N ATOM 2343 CA VAL A 163 -14.570 2.669 8.592 1.00 0.00 C ATOM 2344 C VAL A 163 -14.019 4.107 8.575 1.00 0.00 C ATOM 2345 O VAL A 163 -12.832 4.294 8.391 1.00 0.00 O ATOM 2346 CB VAL A 163 -14.834 2.175 7.166 1.00 0.00 C ATOM 2347 CG1 VAL A 163 -13.699 1.244 6.744 1.00 0.00 C ATOM 2348 CG2 VAL A 163 -16.154 1.401 7.101 1.00 0.00 C ATOM 0 HA VAL A 163 -13.823 2.058 9.098 1.00 0.00 H new ATOM 0 HB VAL A 163 -14.892 3.036 6.501 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -13.879 0.888 5.730 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -12.753 1.785 6.776 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -13.654 0.394 7.425 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -16.325 1.058 6.081 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -16.105 0.541 7.769 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -16.973 2.052 7.407 1.00 0.00 H new ATOM 2358 N PRO A 164 -14.876 5.088 8.773 1.00 0.00 N ATOM 2359 CA PRO A 164 -14.404 6.491 8.778 1.00 0.00 C ATOM 2360 C PRO A 164 -13.608 6.758 10.052 1.00 0.00 C ATOM 2361 O PRO A 164 -13.941 7.612 10.849 1.00 0.00 O ATOM 2362 CB PRO A 164 -15.687 7.314 8.730 1.00 0.00 C ATOM 2363 CG PRO A 164 -16.741 6.421 9.297 1.00 0.00 C ATOM 2364 CD PRO A 164 -16.325 5.000 9.010 1.00 0.00 C ATOM 0 HA PRO A 164 -13.741 6.733 7.947 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -15.590 8.230 9.313 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -15.928 7.610 7.709 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -16.845 6.582 10.370 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -17.710 6.636 8.847 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -16.552 4.342 9.849 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -16.847 4.600 8.141 1.00 0.00 H new ATOM 2372 N GLU A 165 -12.558 6.015 10.239 1.00 0.00 N ATOM 2373 CA GLU A 165 -11.710 6.184 11.451 1.00 0.00 C ATOM 2374 C GLU A 165 -10.556 5.184 11.408 1.00 0.00 C ATOM 2375 O GLU A 165 -9.432 5.529 11.106 1.00 0.00 O ATOM 2376 CB GLU A 165 -12.638 5.888 12.630 1.00 0.00 C ATOM 2377 CG GLU A 165 -12.772 7.137 13.502 1.00 0.00 C ATOM 2378 CD GLU A 165 -12.256 6.836 14.910 1.00 0.00 C ATOM 2379 OE1 GLU A 165 -12.971 6.185 15.654 1.00 0.00 O ATOM 2380 OE2 GLU A 165 -11.156 7.262 15.219 1.00 0.00 O ATOM 0 H GLU A 165 -12.245 5.287 9.596 1.00 0.00 H new ATOM 0 HA GLU A 165 -11.274 7.180 11.525 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -13.618 5.579 12.266 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -12.242 5.061 13.219 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -12.207 7.961 13.065 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -13.814 7.453 13.545 1.00 0.00 H new ATOM 2387 N ARG A 166 -10.832 3.944 11.700 1.00 0.00 N ATOM 2388 CA ARG A 166 -9.763 2.911 11.668 1.00 0.00 C ATOM 2389 C ARG A 166 -10.364 1.535 11.352 1.00 0.00 C ATOM 2390 O ARG A 166 -11.532 1.291 11.581 1.00 0.00 O ATOM 2391 CB ARG A 166 -9.147 2.935 13.069 1.00 0.00 C ATOM 2392 CG ARG A 166 -8.525 1.573 13.386 1.00 0.00 C ATOM 2393 CD ARG A 166 -8.020 1.564 14.831 1.00 0.00 C ATOM 2394 NE ARG A 166 -6.588 1.968 14.740 1.00 0.00 N ATOM 2395 CZ ARG A 166 -6.257 3.231 14.771 1.00 0.00 C ATOM 2396 NH1 ARG A 166 -7.177 4.152 14.883 1.00 0.00 N ATOM 2397 NH2 ARG A 166 -5.001 3.576 14.691 1.00 0.00 N ATOM 0 H ARG A 166 -11.757 3.601 11.960 1.00 0.00 H new ATOM 0 HA ARG A 166 -9.017 3.107 10.898 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -8.387 3.715 13.129 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -9.911 3.177 13.808 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -9.262 0.783 13.243 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -7.702 1.369 12.701 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -8.587 2.257 15.452 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -8.124 0.576 15.280 1.00 0.00 H new ATOM 0 HE ARG A 166 -5.864 1.255 14.653 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -8.160 3.886 14.947 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -6.913 5.137 14.907 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -4.280 2.860 14.604 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -4.740 4.562 14.715 1.00 0.00 H new ATOM 2411 N LEU A 167 -9.575 0.635 10.826 1.00 0.00 N ATOM 2412 CA LEU A 167 -10.106 -0.722 10.493 1.00 0.00 C ATOM 2413 C LEU A 167 -8.956 -1.733 10.394 1.00 0.00 C ATOM 2414 O LEU A 167 -7.911 -1.449 9.846 1.00 0.00 O ATOM 2415 CB LEU A 167 -10.805 -0.536 9.138 1.00 0.00 C ATOM 2416 CG LEU A 167 -10.792 -1.841 8.331 1.00 0.00 C ATOM 2417 CD1 LEU A 167 -9.411 -2.050 7.710 1.00 0.00 C ATOM 2418 CD2 LEU A 167 -11.127 -3.023 9.243 1.00 0.00 C ATOM 0 H LEU A 167 -8.588 0.779 10.613 1.00 0.00 H new ATOM 0 HA LEU A 167 -10.786 -1.110 11.251 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -11.834 -0.212 9.296 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -10.306 0.251 8.572 1.00 0.00 H new ATOM 0 HG LEU A 167 -11.539 -1.776 7.540 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -9.406 -2.978 7.138 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -9.179 -1.215 7.049 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -8.662 -2.107 8.500 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -11.116 -3.945 8.662 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -10.388 -3.088 10.041 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -12.117 -2.879 9.676 1.00 0.00 H new ATOM 2430 N LEU A 168 -9.148 -2.916 10.917 1.00 0.00 N ATOM 2431 CA LEU A 168 -8.076 -3.951 10.847 1.00 0.00 C ATOM 2432 C LEU A 168 -8.524 -5.103 9.941 1.00 0.00 C ATOM 2433 O LEU A 168 -9.536 -5.733 10.174 1.00 0.00 O ATOM 2434 CB LEU A 168 -7.901 -4.438 12.287 1.00 0.00 C ATOM 2435 CG LEU A 168 -6.765 -5.460 12.348 1.00 0.00 C ATOM 2436 CD1 LEU A 168 -5.814 -5.098 13.490 1.00 0.00 C ATOM 2437 CD2 LEU A 168 -7.347 -6.853 12.592 1.00 0.00 C ATOM 0 H LEU A 168 -10.003 -3.210 11.390 1.00 0.00 H new ATOM 0 HA LEU A 168 -7.145 -3.561 10.435 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -7.681 -3.595 12.942 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -8.827 -4.887 12.645 1.00 0.00 H new ATOM 0 HG LEU A 168 -6.219 -5.454 11.405 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -5.004 -5.826 13.534 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -5.400 -4.105 13.318 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -6.359 -5.105 14.434 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -6.538 -7.583 12.636 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -7.893 -6.859 13.536 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -8.025 -7.111 11.779 1.00 0.00 H new ATOM 2449 N VAL A 169 -7.785 -5.380 8.901 1.00 0.00 N ATOM 2450 CA VAL A 169 -8.185 -6.485 7.983 1.00 0.00 C ATOM 2451 C VAL A 169 -7.360 -7.744 8.258 1.00 0.00 C ATOM 2452 O VAL A 169 -6.202 -7.676 8.619 1.00 0.00 O ATOM 2453 CB VAL A 169 -7.901 -5.959 6.578 1.00 0.00 C ATOM 2454 CG1 VAL A 169 -8.638 -6.823 5.554 1.00 0.00 C ATOM 2455 CG2 VAL A 169 -8.388 -4.513 6.469 1.00 0.00 C ATOM 0 H VAL A 169 -6.926 -4.892 8.648 1.00 0.00 H new ATOM 0 HA VAL A 169 -9.231 -6.762 8.114 1.00 0.00 H new ATOM 0 HB VAL A 169 -6.829 -5.998 6.383 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -8.437 -6.449 4.550 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -8.294 -7.854 5.633 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -9.710 -6.782 5.748 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.186 -4.136 5.467 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -9.460 -4.475 6.662 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -7.865 -3.897 7.201 1.00 0.00 H new ATOM 2465 N VAL A 170 -7.953 -8.893 8.082 1.00 0.00 N ATOM 2466 CA VAL A 170 -7.213 -10.166 8.326 1.00 0.00 C ATOM 2467 C VAL A 170 -7.468 -11.139 7.173 1.00 0.00 C ATOM 2468 O VAL A 170 -8.551 -11.674 7.029 1.00 0.00 O ATOM 2469 CB VAL A 170 -7.786 -10.722 9.632 1.00 0.00 C ATOM 2470 CG1 VAL A 170 -6.722 -11.562 10.340 1.00 0.00 C ATOM 2471 CG2 VAL A 170 -8.211 -9.567 10.544 1.00 0.00 C ATOM 0 H VAL A 170 -8.920 -9.006 7.779 1.00 0.00 H new ATOM 0 HA VAL A 170 -6.136 -10.014 8.392 1.00 0.00 H new ATOM 0 HB VAL A 170 -8.653 -11.343 9.408 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -7.130 -11.958 11.270 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -6.422 -12.388 9.695 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -5.855 -10.940 10.560 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -8.618 -9.967 11.472 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -7.346 -8.942 10.767 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -8.971 -8.968 10.043 1.00 0.00 H new ATOM 2481 N LEU A 171 -6.486 -11.373 6.345 1.00 0.00 N ATOM 2482 CA LEU A 171 -6.683 -12.306 5.207 1.00 0.00 C ATOM 2483 C LEU A 171 -5.728 -13.494 5.333 1.00 0.00 C ATOM 2484 O LEU A 171 -4.524 -13.338 5.361 1.00 0.00 O ATOM 2485 CB LEU A 171 -6.357 -11.472 3.963 1.00 0.00 C ATOM 2486 CG LEU A 171 -5.819 -12.381 2.858 1.00 0.00 C ATOM 2487 CD1 LEU A 171 -6.656 -12.200 1.591 1.00 0.00 C ATOM 2488 CD2 LEU A 171 -4.362 -12.017 2.562 1.00 0.00 C ATOM 0 H LEU A 171 -5.557 -10.957 6.410 1.00 0.00 H new ATOM 0 HA LEU A 171 -7.692 -12.718 5.168 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -7.251 -10.953 3.617 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -5.620 -10.708 4.209 1.00 0.00 H new ATOM 0 HG LEU A 171 -5.876 -13.419 3.185 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -6.271 -12.849 0.805 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -7.694 -12.460 1.800 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -6.601 -11.162 1.264 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -3.978 -12.665 1.774 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -4.305 -10.978 2.237 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -3.764 -12.148 3.464 1.00 0.00 H new ATOM 2500 N ASP A 172 -6.258 -14.683 5.398 1.00 0.00 N ATOM 2501 CA ASP A 172 -5.379 -15.879 5.508 1.00 0.00 C ATOM 2502 C ASP A 172 -5.453 -16.697 4.224 1.00 0.00 C ATOM 2503 O ASP A 172 -6.512 -16.910 3.662 1.00 0.00 O ATOM 2504 CB ASP A 172 -5.924 -16.684 6.680 1.00 0.00 C ATOM 2505 CG ASP A 172 -5.165 -18.007 6.790 1.00 0.00 C ATOM 2506 OD1 ASP A 172 -4.341 -18.268 5.929 1.00 0.00 O ATOM 2507 OD2 ASP A 172 -5.421 -18.738 7.733 1.00 0.00 O ATOM 0 H ASP A 172 -7.259 -14.878 5.380 1.00 0.00 H new ATOM 0 HA ASP A 172 -4.335 -15.605 5.661 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -5.820 -16.116 7.604 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -6.988 -16.874 6.540 1.00 0.00 H new ATOM 2512 N MET A 173 -4.332 -17.160 3.761 1.00 0.00 N ATOM 2513 CA MET A 173 -4.317 -17.970 2.511 1.00 0.00 C ATOM 2514 C MET A 173 -4.356 -19.457 2.854 1.00 0.00 C ATOM 2515 O MET A 173 -5.038 -20.231 2.210 1.00 0.00 O ATOM 2516 CB MET A 173 -3.004 -17.610 1.814 1.00 0.00 C ATOM 2517 CG MET A 173 -2.778 -18.554 0.631 1.00 0.00 C ATOM 2518 SD MET A 173 -1.953 -20.057 1.208 1.00 0.00 S ATOM 2519 CE MET A 173 -1.568 -20.744 -0.421 1.00 0.00 C ATOM 0 H MET A 173 -3.420 -17.014 4.194 1.00 0.00 H new ATOM 0 HA MET A 173 -5.178 -17.766 1.875 1.00 0.00 H new ATOM 0 HB2 MET A 173 -3.035 -16.577 1.468 1.00 0.00 H new ATOM 0 HB3 MET A 173 -2.174 -17.686 2.517 1.00 0.00 H new ATOM 0 HG2 MET A 173 -3.731 -18.805 0.165 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.171 -18.062 -0.130 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.765 -21.475 -0.327 1.00 0.00 H new ATOM 0 HE2 MET A 173 -2.454 -21.229 -0.830 1.00 0.00 H new ATOM 0 HE3 MET A 173 -1.253 -19.942 -1.089 1.00 0.00 H new ATOM 2529 N GLU A 174 -3.643 -19.867 3.870 1.00 0.00 N ATOM 2530 CA GLU A 174 -3.666 -21.306 4.250 1.00 0.00 C ATOM 2531 C GLU A 174 -5.102 -21.818 4.158 1.00 0.00 C ATOM 2532 O GLU A 174 -5.350 -22.982 3.909 1.00 0.00 O ATOM 2533 CB GLU A 174 -3.167 -21.348 5.695 1.00 0.00 C ATOM 2534 CG GLU A 174 -3.325 -22.767 6.248 1.00 0.00 C ATOM 2535 CD GLU A 174 -4.442 -22.788 7.292 1.00 0.00 C ATOM 2536 OE1 GLU A 174 -5.459 -22.159 7.054 1.00 0.00 O ATOM 2537 OE2 GLU A 174 -4.261 -23.435 8.312 1.00 0.00 O ATOM 0 H GLU A 174 -3.050 -19.271 4.448 1.00 0.00 H new ATOM 0 HA GLU A 174 -3.049 -21.928 3.602 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -2.121 -21.043 5.739 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -3.730 -20.643 6.306 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -3.556 -23.460 5.439 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -2.389 -23.100 6.695 1.00 0.00 H new ATOM 2544 N GLU A 175 -6.049 -20.939 4.343 1.00 0.00 N ATOM 2545 CA GLU A 175 -7.479 -21.336 4.256 1.00 0.00 C ATOM 2546 C GLU A 175 -8.112 -20.632 3.060 1.00 0.00 C ATOM 2547 O GLU A 175 -9.071 -21.099 2.480 1.00 0.00 O ATOM 2548 CB GLU A 175 -8.106 -20.820 5.546 1.00 0.00 C ATOM 2549 CG GLU A 175 -9.077 -21.865 6.102 1.00 0.00 C ATOM 2550 CD GLU A 175 -10.209 -22.096 5.100 1.00 0.00 C ATOM 2551 OE1 GLU A 175 -11.100 -21.264 5.042 1.00 0.00 O ATOM 2552 OE2 GLU A 175 -10.166 -23.099 4.408 1.00 0.00 O ATOM 0 H GLU A 175 -5.889 -19.954 4.553 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.616 -22.411 4.134 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.328 -20.606 6.279 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -8.633 -19.885 5.357 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -8.551 -22.800 6.294 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -9.484 -21.527 7.055 1.00 0.00 H new ATOM 2559 N GLY A 176 -7.580 -19.496 2.706 1.00 0.00 N ATOM 2560 CA GLY A 176 -8.142 -18.731 1.564 1.00 0.00 C ATOM 2561 C GLY A 176 -9.317 -17.897 2.069 1.00 0.00 C ATOM 2562 O GLY A 176 -10.202 -17.536 1.320 1.00 0.00 O ATOM 0 H GLY A 176 -6.776 -19.064 3.162 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -7.379 -18.086 1.129 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -8.471 -19.411 0.778 1.00 0.00 H new ATOM 2566 N THR A 177 -9.338 -17.595 3.341 1.00 0.00 N ATOM 2567 CA THR A 177 -10.473 -16.791 3.888 1.00 0.00 C ATOM 2568 C THR A 177 -10.002 -15.410 4.351 1.00 0.00 C ATOM 2569 O THR A 177 -9.151 -15.288 5.210 1.00 0.00 O ATOM 2570 CB THR A 177 -11.000 -17.595 5.080 1.00 0.00 C ATOM 2571 OG1 THR A 177 -10.058 -18.594 5.429 1.00 0.00 O ATOM 2572 CG2 THR A 177 -12.330 -18.250 4.710 1.00 0.00 C ATOM 0 H THR A 177 -8.626 -17.867 4.020 1.00 0.00 H new ATOM 0 HA THR A 177 -11.239 -16.621 3.131 1.00 0.00 H new ATOM 0 HB THR A 177 -11.152 -16.928 5.928 1.00 0.00 H new ATOM 0 HG1 THR A 177 -10.477 -19.477 5.361 1.00 0.00 H new ATOM 0 HG21 THR A 177 -12.703 -18.822 5.560 1.00 0.00 H new ATOM 0 HG22 THR A 177 -13.054 -17.479 4.445 1.00 0.00 H new ATOM 0 HG23 THR A 177 -12.183 -18.917 3.861 1.00 0.00 H new ATOM 2580 N LEU A 178 -10.565 -14.370 3.799 1.00 0.00 N ATOM 2581 CA LEU A 178 -10.172 -12.994 4.216 1.00 0.00 C ATOM 2582 C LEU A 178 -11.411 -12.216 4.654 1.00 0.00 C ATOM 2583 O LEU A 178 -12.506 -12.462 4.191 1.00 0.00 O ATOM 2584 CB LEU A 178 -9.546 -12.350 2.979 1.00 0.00 C ATOM 2585 CG LEU A 178 -10.300 -12.793 1.725 1.00 0.00 C ATOM 2586 CD1 LEU A 178 -10.089 -11.764 0.613 1.00 0.00 C ATOM 2587 CD2 LEU A 178 -9.772 -14.152 1.265 1.00 0.00 C ATOM 0 H LEU A 178 -11.282 -14.414 3.075 1.00 0.00 H new ATOM 0 HA LEU A 178 -9.476 -13.002 5.055 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -9.577 -11.264 3.068 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -8.496 -12.634 2.902 1.00 0.00 H new ATOM 0 HG LEU A 178 -11.363 -12.873 1.951 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -10.626 -12.079 -0.281 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -10.465 -10.794 0.939 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -9.025 -11.684 0.388 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -10.310 -14.468 0.371 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -8.709 -14.072 1.039 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -9.921 -14.887 2.056 1.00 0.00 H new ATOM 2599 N GLY A 179 -11.248 -11.281 5.543 1.00 0.00 N ATOM 2600 CA GLY A 179 -12.422 -10.494 6.013 1.00 0.00 C ATOM 2601 C GLY A 179 -11.985 -9.080 6.393 1.00 0.00 C ATOM 2602 O GLY A 179 -10.811 -8.794 6.524 1.00 0.00 O ATOM 0 H GLY A 179 -10.355 -11.026 5.965 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -13.179 -10.451 5.230 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -12.879 -10.985 6.872 1.00 0.00 H new ATOM 2606 N TYR A 180 -12.925 -8.193 6.572 1.00 0.00 N ATOM 2607 CA TYR A 180 -12.577 -6.794 6.945 1.00 0.00 C ATOM 2608 C TYR A 180 -13.301 -6.446 8.246 1.00 0.00 C ATOM 2609 O TYR A 180 -14.514 -6.463 8.315 1.00 0.00 O ATOM 2610 CB TYR A 180 -13.112 -5.965 5.782 1.00 0.00 C ATOM 2611 CG TYR A 180 -12.119 -4.898 5.397 1.00 0.00 C ATOM 2612 CD1 TYR A 180 -10.990 -5.239 4.642 1.00 0.00 C ATOM 2613 CD2 TYR A 180 -12.331 -3.572 5.776 1.00 0.00 C ATOM 2614 CE1 TYR A 180 -10.072 -4.252 4.269 1.00 0.00 C ATOM 2615 CE2 TYR A 180 -11.414 -2.583 5.403 1.00 0.00 C ATOM 2616 CZ TYR A 180 -10.285 -2.924 4.650 1.00 0.00 C ATOM 2617 OH TYR A 180 -9.381 -1.950 4.282 1.00 0.00 O ATOM 0 H TYR A 180 -13.923 -8.379 6.475 1.00 0.00 H new ATOM 0 HA TYR A 180 -11.513 -6.625 7.108 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -13.311 -6.612 4.927 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -14.060 -5.505 6.061 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -10.828 -6.265 4.347 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -13.203 -3.309 6.357 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -9.201 -4.515 3.688 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -11.578 -1.557 5.696 1.00 0.00 H new ATOM 0 HH TYR A 180 -8.471 -2.306 4.350 1.00 0.00 H new ATOM 2627 N SER A 181 -12.574 -6.156 9.288 1.00 0.00 N ATOM 2628 CA SER A 181 -13.229 -5.840 10.582 1.00 0.00 C ATOM 2629 C SER A 181 -12.432 -4.787 11.348 1.00 0.00 C ATOM 2630 O SER A 181 -11.239 -4.644 11.180 1.00 0.00 O ATOM 2631 CB SER A 181 -13.228 -7.164 11.344 1.00 0.00 C ATOM 2632 OG SER A 181 -13.896 -6.993 12.585 1.00 0.00 O ATOM 0 H SER A 181 -11.555 -6.125 9.297 1.00 0.00 H new ATOM 0 HA SER A 181 -14.232 -5.434 10.448 1.00 0.00 H new ATOM 0 HB2 SER A 181 -13.723 -7.936 10.755 1.00 0.00 H new ATOM 0 HB3 SER A 181 -12.204 -7.499 11.512 1.00 0.00 H new ATOM 0 HG SER A 181 -13.983 -7.861 13.032 1.00 0.00 H new ATOM 2638 N ILE A 182 -13.084 -4.073 12.212 1.00 0.00 N ATOM 2639 CA ILE A 182 -12.373 -3.047 13.023 1.00 0.00 C ATOM 2640 C ILE A 182 -11.994 -3.657 14.374 1.00 0.00 C ATOM 2641 O ILE A 182 -12.845 -4.029 15.157 1.00 0.00 O ATOM 2642 CB ILE A 182 -13.379 -1.911 13.216 1.00 0.00 C ATOM 2643 CG1 ILE A 182 -14.718 -2.494 13.687 1.00 0.00 C ATOM 2644 CG2 ILE A 182 -13.569 -1.160 11.895 1.00 0.00 C ATOM 2645 CD1 ILE A 182 -15.684 -2.616 12.506 1.00 0.00 C ATOM 0 H ILE A 182 -14.084 -4.153 12.395 1.00 0.00 H new ATOM 0 HA ILE A 182 -11.460 -2.692 12.545 1.00 0.00 H new ATOM 0 HB ILE A 182 -13.006 -1.215 13.967 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -14.558 -3.473 14.139 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -15.151 -1.855 14.456 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -14.286 -0.351 12.036 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -12.614 -0.746 11.571 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -13.942 -1.848 11.136 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -16.631 -3.031 12.852 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -15.856 -1.630 12.073 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -15.254 -3.274 11.751 1.00 0.00 H new ATOM 2657 N GLY A 183 -10.728 -3.769 14.652 1.00 0.00 N ATOM 2658 CA GLY A 183 -10.307 -4.366 15.949 1.00 0.00 C ATOM 2659 C GLY A 183 -10.745 -5.832 16.000 1.00 0.00 C ATOM 2660 O GLY A 183 -10.669 -6.478 17.026 1.00 0.00 O ATOM 0 H GLY A 183 -9.967 -3.474 14.040 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -9.225 -4.294 16.061 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -10.751 -3.813 16.777 1.00 0.00 H new ATOM 2664 N GLY A 184 -11.206 -6.362 14.899 1.00 0.00 N ATOM 2665 CA GLY A 184 -11.653 -7.785 14.885 1.00 0.00 C ATOM 2666 C GLY A 184 -12.998 -7.906 15.604 1.00 0.00 C ATOM 2667 O GLY A 184 -13.216 -8.814 16.381 1.00 0.00 O ATOM 0 H GLY A 184 -11.292 -5.871 14.009 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -11.745 -8.138 13.858 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -10.910 -8.415 15.373 1.00 0.00 H new ATOM 2671 N THR A 185 -13.901 -6.997 15.357 1.00 0.00 N ATOM 2672 CA THR A 185 -15.230 -7.063 16.034 1.00 0.00 C ATOM 2673 C THR A 185 -16.362 -7.134 15.001 1.00 0.00 C ATOM 2674 O THR A 185 -17.521 -7.235 15.348 1.00 0.00 O ATOM 2675 CB THR A 185 -15.325 -5.768 16.840 1.00 0.00 C ATOM 2676 OG1 THR A 185 -14.068 -5.495 17.444 1.00 0.00 O ATOM 2677 CG2 THR A 185 -16.392 -5.917 17.925 1.00 0.00 C ATOM 0 H THR A 185 -13.778 -6.212 14.717 1.00 0.00 H new ATOM 0 HA THR A 185 -15.324 -7.949 16.662 1.00 0.00 H new ATOM 0 HB THR A 185 -15.597 -4.946 16.177 1.00 0.00 H new ATOM 0 HG1 THR A 185 -13.510 -4.985 16.821 1.00 0.00 H new ATOM 0 HG21 THR A 185 -16.459 -4.993 18.499 1.00 0.00 H new ATOM 0 HG22 THR A 185 -17.356 -6.126 17.461 1.00 0.00 H new ATOM 0 HG23 THR A 185 -16.123 -6.738 18.589 1.00 0.00 H new ATOM 2685 N TYR A 186 -16.037 -7.079 13.739 1.00 0.00 N ATOM 2686 CA TYR A 186 -17.102 -7.139 12.693 1.00 0.00 C ATOM 2687 C TYR A 186 -17.176 -8.541 12.087 1.00 0.00 C ATOM 2688 O TYR A 186 -18.116 -9.276 12.319 1.00 0.00 O ATOM 2689 CB TYR A 186 -16.674 -6.118 11.637 1.00 0.00 C ATOM 2690 CG TYR A 186 -17.850 -5.249 11.253 1.00 0.00 C ATOM 2691 CD1 TYR A 186 -19.157 -5.732 11.390 1.00 0.00 C ATOM 2692 CD2 TYR A 186 -17.631 -3.960 10.753 1.00 0.00 C ATOM 2693 CE1 TYR A 186 -20.243 -4.927 11.029 1.00 0.00 C ATOM 2694 CE2 TYR A 186 -18.716 -3.153 10.392 1.00 0.00 C ATOM 2695 CZ TYR A 186 -20.023 -3.637 10.530 1.00 0.00 C ATOM 2696 OH TYR A 186 -21.093 -2.841 10.173 1.00 0.00 O ATOM 0 H TYR A 186 -15.084 -6.995 13.385 1.00 0.00 H new ATOM 0 HA TYR A 186 -18.090 -6.920 13.097 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -15.865 -5.499 12.024 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -16.288 -6.632 10.757 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -19.327 -6.727 11.775 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -16.623 -3.588 10.646 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -21.251 -5.300 11.135 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -18.546 -2.158 10.007 1.00 0.00 H new ATOM 0 HH TYR A 186 -20.764 -1.977 9.847 1.00 0.00 H new ATOM 2706 N LEU A 187 -16.200 -8.917 11.313 1.00 0.00 N ATOM 2707 CA LEU A 187 -16.220 -10.274 10.695 1.00 0.00 C ATOM 2708 C LEU A 187 -16.074 -11.350 11.774 1.00 0.00 C ATOM 2709 O LEU A 187 -15.288 -12.268 11.645 1.00 0.00 O ATOM 2710 CB LEU A 187 -15.015 -10.295 9.756 1.00 0.00 C ATOM 2711 CG LEU A 187 -15.427 -9.775 8.379 1.00 0.00 C ATOM 2712 CD1 LEU A 187 -16.311 -10.812 7.685 1.00 0.00 C ATOM 2713 CD2 LEU A 187 -16.210 -8.470 8.542 1.00 0.00 C ATOM 0 H LEU A 187 -15.388 -8.345 11.080 1.00 0.00 H new ATOM 0 HA LEU A 187 -17.154 -10.475 10.170 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -14.213 -9.679 10.163 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -14.625 -11.309 9.671 1.00 0.00 H new ATOM 0 HG LEU A 187 -14.536 -9.595 7.778 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -16.605 -10.441 6.703 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -15.757 -11.744 7.570 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -17.202 -10.991 8.286 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -16.505 -8.098 7.561 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -17.101 -8.653 9.143 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -15.583 -7.729 9.038 1.00 0.00 H new ATOM 2725 N GLY A 188 -16.818 -11.243 12.841 1.00 0.00 N ATOM 2726 CA GLY A 188 -16.711 -12.260 13.928 1.00 0.00 C ATOM 2727 C GLY A 188 -17.318 -13.590 13.471 1.00 0.00 C ATOM 2728 O GLY A 188 -16.610 -14.541 13.210 1.00 0.00 O ATOM 0 H GLY A 188 -17.494 -10.498 13.008 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -15.665 -12.404 14.200 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -17.226 -11.905 14.820 1.00 0.00 H new ATOM 2732 N PRO A 189 -18.622 -13.613 13.407 1.00 0.00 N ATOM 2733 CA PRO A 189 -19.350 -14.843 12.997 1.00 0.00 C ATOM 2734 C PRO A 189 -19.247 -15.068 11.486 1.00 0.00 C ATOM 2735 O PRO A 189 -19.373 -16.176 11.003 1.00 0.00 O ATOM 2736 CB PRO A 189 -20.791 -14.541 13.382 1.00 0.00 C ATOM 2737 CG PRO A 189 -20.896 -13.048 13.379 1.00 0.00 C ATOM 2738 CD PRO A 189 -19.531 -12.505 13.712 1.00 0.00 C ATOM 0 HA PRO A 189 -18.951 -15.742 13.466 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -21.489 -14.986 12.673 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -21.030 -14.950 14.364 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -21.226 -12.687 12.405 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -21.632 -12.713 14.109 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -19.297 -11.622 13.117 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -19.464 -12.211 14.759 1.00 0.00 H new ATOM 2746 N ALA A 190 -19.046 -14.024 10.742 1.00 0.00 N ATOM 2747 CA ALA A 190 -18.960 -14.160 9.255 1.00 0.00 C ATOM 2748 C ALA A 190 -17.697 -14.917 8.813 1.00 0.00 C ATOM 2749 O ALA A 190 -17.246 -14.766 7.696 1.00 0.00 O ATOM 2750 CB ALA A 190 -18.924 -12.721 8.736 1.00 0.00 C ATOM 0 H ALA A 190 -18.936 -13.073 11.095 1.00 0.00 H new ATOM 0 HA ALA A 190 -19.799 -14.734 8.863 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -18.861 -12.728 7.648 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -19.831 -12.201 9.043 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -18.054 -12.208 9.147 1.00 0.00 H new ATOM 2756 N PHE A 191 -17.125 -15.734 9.658 1.00 0.00 N ATOM 2757 CA PHE A 191 -15.903 -16.489 9.244 1.00 0.00 C ATOM 2758 C PHE A 191 -16.288 -17.838 8.626 1.00 0.00 C ATOM 2759 O PHE A 191 -15.688 -18.286 7.670 1.00 0.00 O ATOM 2760 CB PHE A 191 -15.102 -16.697 10.531 1.00 0.00 C ATOM 2761 CG PHE A 191 -13.982 -15.686 10.595 1.00 0.00 C ATOM 2762 CD1 PHE A 191 -12.793 -15.916 9.892 1.00 0.00 C ATOM 2763 CD2 PHE A 191 -14.130 -14.520 11.355 1.00 0.00 C ATOM 2764 CE1 PHE A 191 -11.752 -14.982 9.953 1.00 0.00 C ATOM 2765 CE2 PHE A 191 -13.090 -13.586 11.415 1.00 0.00 C ATOM 2766 CZ PHE A 191 -11.901 -13.816 10.713 1.00 0.00 C ATOM 0 H PHE A 191 -17.447 -15.911 10.610 1.00 0.00 H new ATOM 0 HA PHE A 191 -15.328 -15.950 8.490 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -15.753 -16.590 11.399 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -14.696 -17.708 10.560 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -12.679 -16.814 9.303 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -15.048 -14.341 11.896 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -10.834 -15.161 9.414 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -13.205 -12.687 12.003 1.00 0.00 H new ATOM 0 HZ PHE A 191 -11.099 -13.094 10.758 1.00 0.00 H new ATOM 2776 N ARG A 192 -17.282 -18.489 9.166 1.00 0.00 N ATOM 2777 CA ARG A 192 -17.701 -19.810 8.609 1.00 0.00 C ATOM 2778 C ARG A 192 -18.429 -19.614 7.278 1.00 0.00 C ATOM 2779 O ARG A 192 -18.629 -20.545 6.524 1.00 0.00 O ATOM 2780 CB ARG A 192 -18.645 -20.399 9.657 1.00 0.00 C ATOM 2781 CG ARG A 192 -17.889 -21.423 10.507 1.00 0.00 C ATOM 2782 CD ARG A 192 -16.943 -20.693 11.465 1.00 0.00 C ATOM 2783 NE ARG A 192 -15.581 -21.170 11.095 1.00 0.00 N ATOM 2784 CZ ARG A 192 -15.184 -22.359 11.458 1.00 0.00 C ATOM 2785 NH1 ARG A 192 -15.980 -23.135 12.141 1.00 0.00 N ATOM 2786 NH2 ARG A 192 -13.988 -22.772 11.137 1.00 0.00 N ATOM 0 H ARG A 192 -17.823 -18.165 9.968 1.00 0.00 H new ATOM 0 HA ARG A 192 -16.852 -20.465 8.412 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -19.042 -19.606 10.291 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -19.497 -20.873 9.169 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -18.594 -22.035 11.071 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -17.323 -22.098 9.865 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -17.026 -19.612 11.355 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -17.175 -20.927 12.504 1.00 0.00 H new ATOM 0 HE ARG A 192 -14.958 -20.567 10.558 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -16.915 -22.813 12.392 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -15.668 -24.064 12.424 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -13.365 -22.166 10.603 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -13.676 -23.701 11.420 1.00 0.00 H new ATOM 2800 N GLY A 193 -18.811 -18.405 6.978 1.00 0.00 N ATOM 2801 CA GLY A 193 -19.510 -18.140 5.688 1.00 0.00 C ATOM 2802 C GLY A 193 -18.535 -17.424 4.759 1.00 0.00 C ATOM 2803 O GLY A 193 -18.789 -17.243 3.584 1.00 0.00 O ATOM 0 H GLY A 193 -18.670 -17.587 7.570 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -19.847 -19.074 5.239 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -20.397 -17.528 5.854 1.00 0.00 H new ATOM 2807 N LEU A 194 -17.414 -17.031 5.288 1.00 0.00 N ATOM 2808 CA LEU A 194 -16.393 -16.339 4.463 1.00 0.00 C ATOM 2809 C LEU A 194 -15.726 -17.355 3.539 1.00 0.00 C ATOM 2810 O LEU A 194 -15.498 -17.097 2.376 1.00 0.00 O ATOM 2811 CB LEU A 194 -15.392 -15.791 5.482 1.00 0.00 C ATOM 2812 CG LEU A 194 -14.393 -14.864 4.788 1.00 0.00 C ATOM 2813 CD1 LEU A 194 -13.769 -13.927 5.822 1.00 0.00 C ATOM 2814 CD2 LEU A 194 -13.291 -15.692 4.132 1.00 0.00 C ATOM 0 H LEU A 194 -17.160 -17.161 6.267 1.00 0.00 H new ATOM 0 HA LEU A 194 -16.804 -15.550 3.834 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -15.919 -15.249 6.267 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -14.863 -16.614 5.963 1.00 0.00 H new ATOM 0 HG LEU A 194 -14.912 -14.282 4.026 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -13.056 -13.265 5.330 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -14.552 -13.332 6.293 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -13.253 -14.515 6.581 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -12.581 -15.028 3.639 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -12.773 -16.276 4.893 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -13.731 -16.365 3.395 1.00 0.00 H new ATOM 2826 N LYS A 195 -15.417 -18.514 4.053 1.00 0.00 N ATOM 2827 CA LYS A 195 -14.769 -19.558 3.212 1.00 0.00 C ATOM 2828 C LYS A 195 -15.481 -19.659 1.862 1.00 0.00 C ATOM 2829 O LYS A 195 -14.852 -19.762 0.827 1.00 0.00 O ATOM 2830 CB LYS A 195 -14.929 -20.854 4.010 1.00 0.00 C ATOM 2831 CG LYS A 195 -14.685 -22.057 3.095 1.00 0.00 C ATOM 2832 CD LYS A 195 -16.011 -22.520 2.483 1.00 0.00 C ATOM 2833 CE LYS A 195 -17.081 -22.597 3.574 1.00 0.00 C ATOM 2834 NZ LYS A 195 -18.074 -23.588 3.070 1.00 0.00 N ATOM 0 H LYS A 195 -15.586 -18.783 5.022 1.00 0.00 H new ATOM 0 HA LYS A 195 -13.723 -19.338 3.000 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -14.225 -20.869 4.842 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -15.930 -20.908 4.438 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -13.983 -21.789 2.305 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -14.231 -22.870 3.661 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -16.324 -21.828 1.701 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -15.885 -23.496 2.013 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -16.653 -22.915 4.525 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -17.544 -21.625 3.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -18.840 -23.696 3.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -18.469 -23.255 2.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -17.606 -24.506 2.926 1.00 0.00 H new ATOM 2848 N GLY A 196 -16.783 -19.621 1.860 1.00 0.00 N ATOM 2849 CA GLY A 196 -17.523 -19.704 0.572 1.00 0.00 C ATOM 2850 C GLY A 196 -17.618 -18.303 -0.033 1.00 0.00 C ATOM 2851 O GLY A 196 -17.773 -18.134 -1.226 1.00 0.00 O ATOM 0 H GLY A 196 -17.366 -19.536 2.693 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -17.011 -20.378 -0.115 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -18.520 -20.113 0.735 1.00 0.00 H new ATOM 2855 N ARG A 197 -17.521 -17.301 0.793 1.00 0.00 N ATOM 2856 CA ARG A 197 -17.600 -15.899 0.307 1.00 0.00 C ATOM 2857 C ARG A 197 -16.203 -15.380 -0.026 1.00 0.00 C ATOM 2858 O ARG A 197 -16.031 -14.277 -0.490 1.00 0.00 O ATOM 2859 CB ARG A 197 -18.189 -15.146 1.491 1.00 0.00 C ATOM 2860 CG ARG A 197 -17.683 -13.706 1.504 1.00 0.00 C ATOM 2861 CD ARG A 197 -16.294 -13.678 2.140 1.00 0.00 C ATOM 2862 NE ARG A 197 -16.470 -12.939 3.421 1.00 0.00 N ATOM 2863 CZ ARG A 197 -16.776 -11.669 3.408 1.00 0.00 C ATOM 2864 NH1 ARG A 197 -16.937 -11.046 2.274 1.00 0.00 N ATOM 2865 NH2 ARG A 197 -16.922 -11.023 4.533 1.00 0.00 N ATOM 0 H ARG A 197 -17.388 -17.397 1.800 1.00 0.00 H new ATOM 0 HA ARG A 197 -18.194 -15.788 -0.600 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -19.277 -15.156 1.433 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -17.915 -15.644 2.421 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -17.641 -13.311 0.489 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -18.368 -13.070 2.065 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -15.920 -14.687 2.315 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -15.574 -13.179 1.492 1.00 0.00 H new ATOM 0 HE ARG A 197 -16.351 -13.425 4.310 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -16.824 -11.550 1.395 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -17.176 -10.054 2.266 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -16.797 -11.510 5.421 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -17.161 -10.031 4.524 1.00 0.00 H new ATOM 2879 N THR A 198 -15.212 -16.171 0.243 1.00 0.00 N ATOM 2880 CA THR A 198 -13.797 -15.751 -0.016 1.00 0.00 C ATOM 2881 C THR A 198 -13.645 -15.080 -1.389 1.00 0.00 C ATOM 2882 O THR A 198 -14.068 -15.603 -2.401 1.00 0.00 O ATOM 2883 CB THR A 198 -12.993 -17.052 0.026 1.00 0.00 C ATOM 2884 OG1 THR A 198 -13.614 -18.020 -0.811 1.00 0.00 O ATOM 2885 CG2 THR A 198 -12.939 -17.576 1.460 1.00 0.00 C ATOM 0 H THR A 198 -15.314 -17.106 0.637 1.00 0.00 H new ATOM 0 HA THR A 198 -13.459 -15.018 0.717 1.00 0.00 H new ATOM 0 HB THR A 198 -11.979 -16.863 -0.327 1.00 0.00 H new ATOM 0 HG1 THR A 198 -14.158 -18.625 -0.264 1.00 0.00 H new ATOM 0 HG21 THR A 198 -12.366 -18.503 1.487 1.00 0.00 H new ATOM 0 HG22 THR A 198 -12.461 -16.835 2.100 1.00 0.00 H new ATOM 0 HG23 THR A 198 -13.952 -17.765 1.817 1.00 0.00 H new ATOM 2893 N LEU A 199 -13.031 -13.924 -1.422 1.00 0.00 N ATOM 2894 CA LEU A 199 -12.826 -13.201 -2.715 1.00 0.00 C ATOM 2895 C LEU A 199 -11.434 -12.558 -2.737 1.00 0.00 C ATOM 2896 O LEU A 199 -10.733 -12.546 -1.745 1.00 0.00 O ATOM 2897 CB LEU A 199 -13.911 -12.121 -2.771 1.00 0.00 C ATOM 2898 CG LEU A 199 -15.056 -12.465 -1.823 1.00 0.00 C ATOM 2899 CD1 LEU A 199 -14.664 -12.112 -0.386 1.00 0.00 C ATOM 2900 CD2 LEU A 199 -16.301 -11.669 -2.219 1.00 0.00 C ATOM 0 H LEU A 199 -12.660 -13.446 -0.601 1.00 0.00 H new ATOM 0 HA LEU A 199 -12.892 -13.874 -3.570 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -13.485 -11.155 -2.501 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -14.289 -12.029 -3.789 1.00 0.00 H new ATOM 0 HG LEU A 199 -15.267 -13.533 -1.887 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -15.485 -12.360 0.286 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -13.778 -12.679 -0.101 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -14.449 -11.045 -0.319 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -17.120 -11.914 -1.542 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -16.086 -10.602 -2.157 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -16.586 -11.923 -3.240 1.00 0.00 H new ATOM 2912 N TYR A 200 -11.024 -12.023 -3.859 1.00 0.00 N ATOM 2913 CA TYR A 200 -9.675 -11.383 -3.927 1.00 0.00 C ATOM 2914 C TYR A 200 -9.754 -9.940 -3.416 1.00 0.00 C ATOM 2915 O TYR A 200 -10.606 -9.179 -3.829 1.00 0.00 O ATOM 2916 CB TYR A 200 -9.298 -11.408 -5.410 1.00 0.00 C ATOM 2917 CG TYR A 200 -8.408 -12.596 -5.684 1.00 0.00 C ATOM 2918 CD1 TYR A 200 -8.972 -13.846 -5.962 1.00 0.00 C ATOM 2919 CD2 TYR A 200 -7.016 -12.447 -5.660 1.00 0.00 C ATOM 2920 CE1 TYR A 200 -8.146 -14.947 -6.216 1.00 0.00 C ATOM 2921 CE2 TYR A 200 -6.189 -13.547 -5.914 1.00 0.00 C ATOM 2922 CZ TYR A 200 -6.753 -14.797 -6.192 1.00 0.00 C ATOM 2923 OH TYR A 200 -5.939 -15.883 -6.443 1.00 0.00 O ATOM 0 H TYR A 200 -11.561 -12.001 -4.726 1.00 0.00 H new ATOM 0 HA TYR A 200 -8.938 -11.900 -3.313 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -10.197 -11.465 -6.024 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -8.785 -10.485 -5.681 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -10.046 -13.961 -5.981 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -6.580 -11.482 -5.445 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -8.582 -15.912 -6.430 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -5.115 -13.431 -5.895 1.00 0.00 H new ATOM 0 HH TYR A 200 -5.001 -15.619 -6.341 1.00 0.00 H new ATOM 2933 N PRO A 201 -8.864 -9.622 -2.512 1.00 0.00 N ATOM 2934 CA PRO A 201 -8.833 -8.268 -1.904 1.00 0.00 C ATOM 2935 C PRO A 201 -8.229 -7.230 -2.857 1.00 0.00 C ATOM 2936 O PRO A 201 -7.119 -7.370 -3.331 1.00 0.00 O ATOM 2937 CB PRO A 201 -7.945 -8.448 -0.679 1.00 0.00 C ATOM 2938 CG PRO A 201 -7.069 -9.621 -0.995 1.00 0.00 C ATOM 2939 CD PRO A 201 -7.814 -10.494 -1.971 1.00 0.00 C ATOM 0 HA PRO A 201 -9.831 -7.899 -1.667 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -7.351 -7.554 -0.489 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -8.541 -8.632 0.215 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -6.123 -9.289 -1.423 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -6.831 -10.177 -0.088 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -7.156 -10.860 -2.759 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -8.238 -11.369 -1.478 1.00 0.00 H new ATOM 2947 N SER A 202 -8.955 -6.176 -3.121 1.00 0.00 N ATOM 2948 CA SER A 202 -8.438 -5.102 -4.020 1.00 0.00 C ATOM 2949 C SER A 202 -8.699 -3.734 -3.377 1.00 0.00 C ATOM 2950 O SER A 202 -9.537 -3.605 -2.508 1.00 0.00 O ATOM 2951 CB SER A 202 -9.237 -5.250 -5.315 1.00 0.00 C ATOM 2952 OG SER A 202 -9.014 -6.545 -5.856 1.00 0.00 O ATOM 0 H SER A 202 -9.891 -6.012 -2.750 1.00 0.00 H new ATOM 0 HA SER A 202 -7.366 -5.180 -4.200 1.00 0.00 H new ATOM 0 HB2 SER A 202 -10.299 -5.102 -5.120 1.00 0.00 H new ATOM 0 HB3 SER A 202 -8.935 -4.486 -6.032 1.00 0.00 H new ATOM 0 HG SER A 202 -9.526 -6.645 -6.686 1.00 0.00 H new ATOM 2958 N VAL A 203 -8.000 -2.710 -3.791 1.00 0.00 N ATOM 2959 CA VAL A 203 -8.243 -1.369 -3.182 1.00 0.00 C ATOM 2960 C VAL A 203 -8.698 -0.371 -4.244 1.00 0.00 C ATOM 2961 O VAL A 203 -8.521 -0.565 -5.430 1.00 0.00 O ATOM 2962 CB VAL A 203 -6.904 -0.924 -2.570 1.00 0.00 C ATOM 2963 CG1 VAL A 203 -6.512 0.458 -3.101 1.00 0.00 C ATOM 2964 CG2 VAL A 203 -7.036 -0.833 -1.048 1.00 0.00 C ATOM 0 H VAL A 203 -7.281 -2.742 -4.514 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.029 -1.417 -2.428 1.00 0.00 H new ATOM 0 HB VAL A 203 -6.142 -1.655 -2.842 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.562 0.761 -2.660 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.411 0.416 -4.186 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.283 1.182 -2.836 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -6.085 -0.517 -0.619 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.808 -0.107 -0.792 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -7.309 -1.809 -0.647 1.00 0.00 H new ATOM 2974 N SER A 204 -9.270 0.702 -3.801 1.00 0.00 N ATOM 2975 CA SER A 204 -9.746 1.765 -4.727 1.00 0.00 C ATOM 2976 C SER A 204 -9.911 3.051 -3.924 1.00 0.00 C ATOM 2977 O SER A 204 -10.375 3.020 -2.809 1.00 0.00 O ATOM 2978 CB SER A 204 -11.093 1.271 -5.253 1.00 0.00 C ATOM 2979 OG SER A 204 -10.887 0.526 -6.444 1.00 0.00 O ATOM 0 H SER A 204 -9.434 0.896 -2.813 1.00 0.00 H new ATOM 0 HA SER A 204 -9.060 1.964 -5.551 1.00 0.00 H new ATOM 0 HB2 SER A 204 -11.584 0.651 -4.503 1.00 0.00 H new ATOM 0 HB3 SER A 204 -11.752 2.117 -5.449 1.00 0.00 H new ATOM 0 HG SER A 204 -10.060 0.006 -6.366 1.00 0.00 H new ATOM 2985 N ALA A 205 -9.520 4.173 -4.450 1.00 0.00 N ATOM 2986 CA ALA A 205 -9.657 5.425 -3.652 1.00 0.00 C ATOM 2987 C ALA A 205 -10.000 6.616 -4.534 1.00 0.00 C ATOM 2988 O ALA A 205 -9.335 6.888 -5.518 1.00 0.00 O ATOM 2989 CB ALA A 205 -8.295 5.630 -3.021 1.00 0.00 C ATOM 0 H ALA A 205 -9.118 4.282 -5.381 1.00 0.00 H new ATOM 0 HA ALA A 205 -10.460 5.343 -2.919 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -8.308 6.535 -2.413 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -8.053 4.774 -2.392 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -7.543 5.729 -3.803 1.00 0.00 H new ATOM 2995 N VAL A 206 -11.021 7.337 -4.161 1.00 0.00 N ATOM 2996 CA VAL A 206 -11.435 8.541 -4.931 1.00 0.00 C ATOM 2997 C VAL A 206 -10.200 9.299 -5.429 1.00 0.00 C ATOM 2998 O VAL A 206 -9.114 9.141 -4.910 1.00 0.00 O ATOM 2999 CB VAL A 206 -12.219 9.373 -3.910 1.00 0.00 C ATOM 3000 CG1 VAL A 206 -11.774 10.835 -3.962 1.00 0.00 C ATOM 3001 CG2 VAL A 206 -13.713 9.286 -4.225 1.00 0.00 C ATOM 0 H VAL A 206 -11.595 7.138 -3.341 1.00 0.00 H new ATOM 0 HA VAL A 206 -12.026 8.306 -5.816 1.00 0.00 H new ATOM 0 HB VAL A 206 -12.027 8.980 -2.912 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -12.339 11.414 -3.232 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -10.711 10.900 -3.732 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -11.954 11.235 -4.960 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -14.273 9.877 -3.500 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -13.897 9.673 -5.227 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -14.036 8.246 -4.172 1.00 0.00 H new ATOM 3011 N TRP A 207 -10.358 10.125 -6.427 1.00 0.00 N ATOM 3012 CA TRP A 207 -9.187 10.891 -6.942 1.00 0.00 C ATOM 3013 C TRP A 207 -8.473 11.580 -5.778 1.00 0.00 C ATOM 3014 O TRP A 207 -7.262 11.569 -5.685 1.00 0.00 O ATOM 3015 CB TRP A 207 -9.772 11.923 -7.908 1.00 0.00 C ATOM 3016 CG TRP A 207 -8.886 12.031 -9.109 1.00 0.00 C ATOM 3017 CD1 TRP A 207 -7.534 12.020 -9.077 1.00 0.00 C ATOM 3018 CD2 TRP A 207 -9.261 12.162 -10.511 1.00 0.00 C ATOM 3019 NE1 TRP A 207 -7.055 12.137 -10.369 1.00 0.00 N ATOM 3020 CE2 TRP A 207 -8.081 12.227 -11.289 1.00 0.00 C ATOM 3021 CE3 TRP A 207 -10.498 12.230 -11.178 1.00 0.00 C ATOM 3022 CZ2 TRP A 207 -8.126 12.355 -12.678 1.00 0.00 C ATOM 3023 CZ3 TRP A 207 -10.547 12.361 -12.576 1.00 0.00 C ATOM 3024 CH2 TRP A 207 -9.363 12.422 -13.324 1.00 0.00 C ATOM 0 H TRP A 207 -11.241 10.302 -6.906 1.00 0.00 H new ATOM 0 HA TRP A 207 -8.455 10.253 -7.438 1.00 0.00 H new ATOM 0 HB2 TRP A 207 -10.778 11.628 -8.208 1.00 0.00 H new ATOM 0 HB3 TRP A 207 -9.857 12.892 -7.416 1.00 0.00 H new ATOM 0 HD1 TRP A 207 -6.927 11.934 -8.188 1.00 0.00 H new ATOM 0 HE1 TRP A 207 -6.065 12.155 -10.613 1.00 0.00 H new ATOM 0 HE3 TRP A 207 -11.416 12.181 -10.611 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 -7.211 12.402 -13.250 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 -11.502 12.415 -13.077 1.00 0.00 H new ATOM 0 HH2 TRP A 207 -9.407 12.521 -14.399 1.00 0.00 H new ATOM 3035 N GLY A 208 -9.216 12.174 -4.883 1.00 0.00 N ATOM 3036 CA GLY A 208 -8.581 12.854 -3.720 1.00 0.00 C ATOM 3037 C GLY A 208 -9.631 13.660 -2.952 1.00 0.00 C ATOM 3038 O GLY A 208 -10.432 14.364 -3.533 1.00 0.00 O ATOM 0 H GLY A 208 -10.235 12.217 -4.908 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -8.123 12.116 -3.061 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -7.784 13.513 -4.064 1.00 0.00 H new ATOM 3042 N GLN A 209 -9.633 13.563 -1.649 1.00 0.00 N ATOM 3043 CA GLN A 209 -10.631 14.324 -0.846 1.00 0.00 C ATOM 3044 C GLN A 209 -10.217 14.365 0.627 1.00 0.00 C ATOM 3045 O GLN A 209 -9.957 15.414 1.181 1.00 0.00 O ATOM 3046 CB GLN A 209 -11.939 13.558 -1.017 1.00 0.00 C ATOM 3047 CG GLN A 209 -13.105 14.546 -1.085 1.00 0.00 C ATOM 3048 CD GLN A 209 -13.679 14.563 -2.502 1.00 0.00 C ATOM 3049 OE1 GLN A 209 -14.972 14.615 -2.669 1.00 0.00 O flip ATOM 3050 NE2 GLN A 209 -12.944 14.529 -3.468 1.00 0.00 N flip ATOM 0 H GLN A 209 -8.986 12.990 -1.107 1.00 0.00 H new ATOM 0 HA GLN A 209 -10.718 15.360 -1.173 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -11.904 12.957 -1.926 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -12.081 12.869 -0.184 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -13.878 14.261 -0.372 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -12.766 15.544 -0.807 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -11.933 14.488 -3.338 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -13.338 14.541 -4.409 1.00 0.00 H new ATOM 3059 N CYS A 210 -10.157 13.230 1.263 1.00 0.00 N ATOM 3060 CA CYS A 210 -9.763 13.201 2.704 1.00 0.00 C ATOM 3061 C CYS A 210 -8.772 12.062 2.970 1.00 0.00 C ATOM 3062 O CYS A 210 -9.150 10.974 3.359 1.00 0.00 O ATOM 3063 CB CYS A 210 -11.067 12.973 3.468 1.00 0.00 C ATOM 3064 SG CYS A 210 -11.525 14.492 4.336 1.00 0.00 S ATOM 0 H CYS A 210 -10.363 12.320 0.851 1.00 0.00 H new ATOM 0 HA CYS A 210 -9.267 14.122 3.011 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -11.859 12.681 2.779 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -10.947 12.156 4.180 1.00 0.00 H new ATOM 0 HG CYS A 210 -12.575 15.013 3.774 1.00 0.00 H new ATOM 3070 N GLN A 211 -7.507 12.312 2.759 1.00 0.00 N ATOM 3071 CA GLN A 211 -6.466 11.275 2.985 1.00 0.00 C ATOM 3072 C GLN A 211 -6.907 10.255 4.028 1.00 0.00 C ATOM 3073 O GLN A 211 -7.278 10.582 5.138 1.00 0.00 O ATOM 3074 CB GLN A 211 -5.245 12.040 3.485 1.00 0.00 C ATOM 3075 CG GLN A 211 -4.141 11.051 3.860 1.00 0.00 C ATOM 3076 CD GLN A 211 -4.216 10.744 5.356 1.00 0.00 C ATOM 3077 OE1 GLN A 211 -4.498 9.627 5.746 1.00 0.00 O ATOM 3078 NE2 GLN A 211 -3.975 11.693 6.218 1.00 0.00 N ATOM 0 H GLN A 211 -7.148 13.209 2.433 1.00 0.00 H new ATOM 0 HA GLN A 211 -6.266 10.713 2.073 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -4.889 12.723 2.713 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -5.512 12.648 4.349 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -4.250 10.132 3.284 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -3.165 11.468 3.612 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -3.738 12.630 5.892 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -4.023 11.498 7.218 1.00 0.00 H new ATOM 3087 N VAL A 212 -6.845 9.019 3.661 1.00 0.00 N ATOM 3088 CA VAL A 212 -7.229 7.915 4.592 1.00 0.00 C ATOM 3089 C VAL A 212 -5.981 7.095 4.938 1.00 0.00 C ATOM 3090 O VAL A 212 -5.100 6.919 4.121 1.00 0.00 O ATOM 3091 CB VAL A 212 -8.265 7.084 3.821 1.00 0.00 C ATOM 3092 CG1 VAL A 212 -7.880 7.008 2.350 1.00 0.00 C ATOM 3093 CG2 VAL A 212 -8.338 5.662 4.379 1.00 0.00 C ATOM 0 H VAL A 212 -6.539 8.710 2.738 1.00 0.00 H new ATOM 0 HA VAL A 212 -7.645 8.269 5.535 1.00 0.00 H new ATOM 0 HB VAL A 212 -9.236 7.568 3.931 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -8.620 6.417 1.810 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -7.843 8.014 1.931 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -6.901 6.539 2.254 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -9.078 5.089 3.820 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -7.363 5.184 4.286 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -8.626 5.698 5.430 1.00 0.00 H new ATOM 3103 N ARG A 213 -5.879 6.620 6.152 1.00 0.00 N ATOM 3104 CA ARG A 213 -4.662 5.846 6.550 1.00 0.00 C ATOM 3105 C ARG A 213 -4.833 4.353 6.245 1.00 0.00 C ATOM 3106 O ARG A 213 -5.908 3.800 6.363 1.00 0.00 O ATOM 3107 CB ARG A 213 -4.532 6.070 8.055 1.00 0.00 C ATOM 3108 CG ARG A 213 -4.048 7.498 8.319 1.00 0.00 C ATOM 3109 CD ARG A 213 -4.567 7.973 9.678 1.00 0.00 C ATOM 3110 NE ARG A 213 -6.031 7.706 9.646 1.00 0.00 N ATOM 3111 CZ ARG A 213 -6.721 7.708 10.753 1.00 0.00 C ATOM 3112 NH1 ARG A 213 -6.128 7.949 11.892 1.00 0.00 N ATOM 3113 NH2 ARG A 213 -8.004 7.471 10.724 1.00 0.00 N ATOM 0 H ARG A 213 -6.581 6.733 6.883 1.00 0.00 H new ATOM 0 HA ARG A 213 -3.778 6.172 6.002 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -5.493 5.904 8.542 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -3.831 5.352 8.481 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -2.959 7.532 8.302 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -4.400 8.164 7.531 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -4.085 7.435 10.494 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -4.362 9.033 9.830 1.00 0.00 H new ATOM 0 HE ARG A 213 -6.495 7.521 8.757 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -5.125 8.136 11.916 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -6.668 7.951 12.758 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -8.468 7.284 9.835 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -8.543 7.473 11.590 1.00 0.00 H new ATOM 3127 N ILE A 214 -3.769 3.702 5.852 1.00 0.00 N ATOM 3128 CA ILE A 214 -3.846 2.246 5.534 1.00 0.00 C ATOM 3129 C ILE A 214 -2.552 1.538 5.950 1.00 0.00 C ATOM 3130 O ILE A 214 -1.465 2.041 5.747 1.00 0.00 O ATOM 3131 CB ILE A 214 -4.015 2.178 4.015 1.00 0.00 C ATOM 3132 CG1 ILE A 214 -4.210 0.721 3.591 1.00 0.00 C ATOM 3133 CG2 ILE A 214 -2.762 2.736 3.333 1.00 0.00 C ATOM 3134 CD1 ILE A 214 -4.161 0.623 2.065 1.00 0.00 C ATOM 0 H ILE A 214 -2.845 4.119 5.737 1.00 0.00 H new ATOM 0 HA ILE A 214 -4.664 1.757 6.063 1.00 0.00 H new ATOM 0 HB ILE A 214 -4.884 2.768 3.722 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -3.433 0.096 4.031 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -5.166 0.349 3.960 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.884 2.687 2.251 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -2.615 3.773 3.635 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -1.894 2.146 3.627 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -4.300 -0.415 1.762 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -4.954 1.235 1.635 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -3.194 0.979 1.708 1.00 0.00 H new ATOM 3146 N ARG A 215 -2.662 0.364 6.503 1.00 0.00 N ATOM 3147 CA ARG A 215 -1.442 -0.395 6.903 1.00 0.00 C ATOM 3148 C ARG A 215 -1.554 -1.811 6.352 1.00 0.00 C ATOM 3149 O ARG A 215 -2.368 -2.595 6.792 1.00 0.00 O ATOM 3150 CB ARG A 215 -1.451 -0.402 8.430 1.00 0.00 C ATOM 3151 CG ARG A 215 -0.544 0.714 8.953 1.00 0.00 C ATOM 3152 CD ARG A 215 -0.929 1.054 10.394 1.00 0.00 C ATOM 3153 NE ARG A 215 -0.747 2.528 10.504 1.00 0.00 N ATOM 3154 CZ ARG A 215 -0.633 3.086 11.677 1.00 0.00 C ATOM 3155 NH1 ARG A 215 -0.676 2.356 12.758 1.00 0.00 N ATOM 3156 NH2 ARG A 215 -0.474 4.378 11.771 1.00 0.00 N ATOM 0 H ARG A 215 -3.546 -0.106 6.697 1.00 0.00 H new ATOM 0 HA ARG A 215 -0.519 0.042 6.522 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -2.467 -0.261 8.799 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -1.108 -1.368 8.801 1.00 0.00 H new ATOM 0 HG2 ARG A 215 0.499 0.400 8.909 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -0.638 1.598 8.322 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -1.959 0.767 10.606 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -0.297 0.524 11.107 1.00 0.00 H new ATOM 0 HE ARG A 215 -0.711 3.101 9.661 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -0.799 1.346 12.687 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -0.587 2.796 13.674 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -0.439 4.950 10.927 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -0.385 4.815 12.688 1.00 0.00 H new ATOM 3170 N TYR A 216 -0.769 -2.143 5.374 1.00 0.00 N ATOM 3171 CA TYR A 216 -0.874 -3.503 4.781 1.00 0.00 C ATOM 3172 C TYR A 216 0.416 -4.298 4.967 1.00 0.00 C ATOM 3173 O TYR A 216 1.508 -3.780 4.847 1.00 0.00 O ATOM 3174 CB TYR A 216 -1.148 -3.241 3.305 1.00 0.00 C ATOM 3175 CG TYR A 216 -1.575 -4.516 2.624 1.00 0.00 C ATOM 3176 CD1 TYR A 216 -0.688 -5.593 2.522 1.00 0.00 C ATOM 3177 CD2 TYR A 216 -2.864 -4.617 2.090 1.00 0.00 C ATOM 3178 CE1 TYR A 216 -1.091 -6.773 1.884 1.00 0.00 C ATOM 3179 CE2 TYR A 216 -3.268 -5.792 1.452 1.00 0.00 C ATOM 3180 CZ TYR A 216 -2.382 -6.872 1.349 1.00 0.00 C ATOM 3181 OH TYR A 216 -2.780 -8.034 0.719 1.00 0.00 O ATOM 0 H TYR A 216 -0.061 -1.537 4.959 1.00 0.00 H new ATOM 0 HA TYR A 216 -1.652 -4.101 5.255 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -1.926 -2.485 3.200 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -0.253 -2.845 2.825 1.00 0.00 H new ATOM 0 HD1 TYR A 216 0.307 -5.515 2.935 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -3.548 -3.785 2.171 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -0.407 -7.605 1.805 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -4.263 -5.868 1.038 1.00 0.00 H new ATOM 0 HH TYR A 216 -3.446 -8.494 1.271 1.00 0.00 H new ATOM 3191 N MET A 217 0.283 -5.562 5.257 1.00 0.00 N ATOM 3192 CA MET A 217 1.482 -6.425 5.451 1.00 0.00 C ATOM 3193 C MET A 217 1.279 -7.769 4.747 1.00 0.00 C ATOM 3194 O MET A 217 0.413 -8.544 5.109 1.00 0.00 O ATOM 3195 CB MET A 217 1.589 -6.621 6.964 1.00 0.00 C ATOM 3196 CG MET A 217 3.058 -6.790 7.356 1.00 0.00 C ATOM 3197 SD MET A 217 3.402 -8.538 7.674 1.00 0.00 S ATOM 3198 CE MET A 217 5.141 -8.349 8.132 1.00 0.00 C ATOM 0 H MET A 217 -0.612 -6.038 5.369 1.00 0.00 H new ATOM 0 HA MET A 217 2.386 -5.980 5.035 1.00 0.00 H new ATOM 0 HB2 MET A 217 1.160 -5.764 7.483 1.00 0.00 H new ATOM 0 HB3 MET A 217 1.017 -7.498 7.269 1.00 0.00 H new ATOM 0 HG2 MET A 217 3.703 -6.421 6.558 1.00 0.00 H new ATOM 0 HG3 MET A 217 3.279 -6.198 8.244 1.00 0.00 H new ATOM 0 HE1 MET A 217 5.562 -9.325 8.373 1.00 0.00 H new ATOM 0 HE2 MET A 217 5.691 -7.912 7.299 1.00 0.00 H new ATOM 0 HE3 MET A 217 5.219 -7.696 9.001 1.00 0.00 H new ATOM 3208 N GLY A 218 2.065 -8.051 3.745 1.00 0.00 N ATOM 3209 CA GLY A 218 1.913 -9.344 3.019 1.00 0.00 C ATOM 3210 C GLY A 218 1.679 -9.077 1.530 1.00 0.00 C ATOM 3211 O GLY A 218 1.215 -9.932 0.803 1.00 0.00 O ATOM 0 H GLY A 218 2.806 -7.442 3.397 1.00 0.00 H new ATOM 0 HA2 GLY A 218 2.806 -9.954 3.153 1.00 0.00 H new ATOM 0 HA3 GLY A 218 1.077 -9.908 3.433 1.00 0.00 H new ATOM 3215 N GLU A 219 1.998 -7.897 1.070 1.00 0.00 N ATOM 3216 CA GLU A 219 1.792 -7.581 -0.374 1.00 0.00 C ATOM 3217 C GLU A 219 3.098 -7.777 -1.148 1.00 0.00 C ATOM 3218 O GLU A 219 4.085 -7.113 -0.899 1.00 0.00 O ATOM 3219 CB GLU A 219 1.367 -6.111 -0.400 1.00 0.00 C ATOM 3220 CG GLU A 219 1.296 -5.625 -1.850 1.00 0.00 C ATOM 3221 CD GLU A 219 1.674 -4.143 -1.911 1.00 0.00 C ATOM 3222 OE1 GLU A 219 0.800 -3.319 -1.700 1.00 0.00 O ATOM 3223 OE2 GLU A 219 2.833 -3.858 -2.165 1.00 0.00 O ATOM 0 H GLU A 219 2.391 -7.140 1.629 1.00 0.00 H new ATOM 0 HA GLU A 219 1.048 -8.228 -0.838 1.00 0.00 H new ATOM 0 HB2 GLU A 219 0.396 -5.994 0.082 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.078 -5.506 0.163 1.00 0.00 H new ATOM 0 HG2 GLU A 219 1.972 -6.210 -2.474 1.00 0.00 H new ATOM 0 HG3 GLU A 219 0.291 -5.771 -2.245 1.00 0.00 H new