USER MOD reduce.3.24.130724 H: found=0, std=0, add=1152, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1155 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 94 SER OG : rot 30:sc= -0.554 USER MOD Set 1.2: A 128 GLN : amide:sc= 0.0634 K(o=-0.49,f=-1.1) USER MOD Set 2.1: A 107 MET CE :methyl 154:sc= -3.35 (180deg=-6.05!) USER MOD Set 2.2: A 108 GLN : amide:sc= 0 X(o=-3.3,f=-3.6) USER MOD Set 3.1: A 82 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 110 MET CE :methyl -116:sc= -1.13 (180deg=-2.92!) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 22 MET CE :methyl 167:sc= -0.0244 (180deg=-0.191) USER MOD Single : A 30 LYS NZ :NH3+ -164:sc= -0.0917 (180deg=-0.312) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 158:sc= -0.102 (180deg=-0.528) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.0259 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot -50:sc= 0.375 USER MOD Single : A 52 ASN : amide:sc= 0.072 X(o=0.072,f=0) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 GLN : amide:sc= -0.343 K(o=-0.34,f=-0.9) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ -107:sc= -0.111 (180deg=-2.82!) USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 ASN :FLIP amide:sc= 0 F(o=-0.64,f=0) USER MOD Single : A 85 THR OG1 : rot -71:sc= 0.925 USER MOD Single : A 95 ASN :FLIP amide:sc= -0.959 F(o=-2.3,f=-0.96) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 112 ASN :FLIP amide:sc= -1.04! C(o=-1.7!,f=-1!) USER MOD Single : A 118 ASN :FLIP amide:sc=-0.00578 F(o=-0.55,f=-0.0058) USER MOD Single : A 126 ASN : amide:sc= -6.61! C(o=-6.6!,f=-12!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 MET CE :methyl -132:sc= -4.25! (180deg=-8.26!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 THR OG1 : rot 107:sc= -2.29! USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 HIS : no HD1:sc= -0.234 K(o=-0.23,f=-2) USER MOD Single : A 147 SER OG : rot 29:sc= 1.08 USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 156 GLN : amide:sc= -0.188 X(o=-0.19,f=-0.16) USER MOD Single : A 158 THR OG1 : rot 20:sc= -7.43! USER MOD Single : A 159 CYS SG : rot -31:sc= -3.19 USER MOD Single : A 161 THR OG1 : rot -152:sc= 1.25 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= -0.0195 X(o=-0.019,f=-0.27) USER MOD Single : A 176 SER OG : rot -6:sc= 0.899 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 293 N MET A 18 -9.832 -13.078 -3.786 1.00 0.00 N ATOM 294 CA MET A 18 -9.480 -11.703 -3.452 1.00 0.00 C ATOM 295 C MET A 18 -8.754 -11.637 -2.112 1.00 0.00 C ATOM 296 O MET A 18 -9.286 -12.064 -1.087 1.00 0.00 O ATOM 297 CB MET A 18 -10.737 -10.832 -3.410 1.00 0.00 C ATOM 298 CG MET A 18 -11.301 -10.511 -4.784 1.00 0.00 C ATOM 299 SD MET A 18 -12.965 -9.822 -4.708 1.00 0.00 S ATOM 300 CE MET A 18 -13.808 -10.834 -5.921 1.00 0.00 C ATOM 0 HA MET A 18 -8.810 -11.326 -4.225 1.00 0.00 H new ATOM 0 HB2 MET A 18 -11.502 -11.340 -2.822 1.00 0.00 H new ATOM 0 HB3 MET A 18 -10.506 -9.900 -2.894 1.00 0.00 H new ATOM 0 HG2 MET A 18 -10.642 -9.804 -5.287 1.00 0.00 H new ATOM 0 HG3 MET A 18 -11.315 -11.418 -5.388 1.00 0.00 H new ATOM 0 HE1 MET A 18 -14.852 -10.527 -5.989 1.00 0.00 H new ATOM 0 HE2 MET A 18 -13.330 -10.711 -6.893 1.00 0.00 H new ATOM 0 HE3 MET A 18 -13.756 -11.881 -5.621 1.00 0.00 H new ATOM 310 N ARG A 19 -7.540 -11.095 -2.118 1.00 0.00 N ATOM 311 CA ARG A 19 -6.759 -10.975 -0.886 1.00 0.00 C ATOM 312 C ARG A 19 -6.053 -9.632 -0.855 1.00 0.00 C ATOM 313 O ARG A 19 -5.010 -9.447 -1.477 1.00 0.00 O ATOM 314 CB ARG A 19 -5.756 -12.123 -0.763 1.00 0.00 C ATOM 315 CG ARG A 19 -6.312 -13.461 -1.226 1.00 0.00 C ATOM 316 CD ARG A 19 -5.250 -14.549 -1.220 1.00 0.00 C ATOM 317 NE ARG A 19 -5.669 -15.713 -0.444 1.00 0.00 N ATOM 318 CZ ARG A 19 -5.194 -16.942 -0.631 1.00 0.00 C ATOM 319 NH1 ARG A 19 -4.275 -17.173 -1.561 1.00 0.00 N ATOM 320 NH2 ARG A 19 -5.638 -17.944 0.116 1.00 0.00 N ATOM 0 H ARG A 19 -7.077 -10.734 -2.952 1.00 0.00 H new ATOM 0 HA ARG A 19 -7.435 -11.035 -0.033 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -4.868 -11.884 -1.348 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -5.439 -12.209 0.276 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -7.137 -13.755 -0.577 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -6.719 -13.357 -2.232 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -5.036 -14.853 -2.245 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -4.324 -14.150 -0.806 1.00 0.00 H new ATOM 0 HE ARG A 19 -6.368 -15.576 0.286 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -3.929 -16.406 -2.137 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -3.915 -18.117 -1.699 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -6.343 -17.772 0.833 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -5.275 -18.886 -0.027 1.00 0.00 H new ATOM 334 N ILE A 20 -6.658 -8.687 -0.153 1.00 0.00 N ATOM 335 CA ILE A 20 -6.130 -7.333 -0.073 1.00 0.00 C ATOM 336 C ILE A 20 -5.006 -7.197 0.947 1.00 0.00 C ATOM 337 O ILE A 20 -5.017 -7.831 1.998 1.00 0.00 O ATOM 338 CB ILE A 20 -7.259 -6.329 0.253 1.00 0.00 C ATOM 339 CG1 ILE A 20 -8.242 -6.239 -0.920 1.00 0.00 C ATOM 340 CG2 ILE A 20 -6.686 -4.954 0.572 1.00 0.00 C ATOM 341 CD1 ILE A 20 -8.850 -7.570 -1.318 1.00 0.00 C ATOM 0 H ILE A 20 -7.520 -8.833 0.372 1.00 0.00 H new ATOM 0 HA ILE A 20 -5.708 -7.106 -1.052 1.00 0.00 H new ATOM 0 HB ILE A 20 -7.793 -6.687 1.133 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -9.044 -5.549 -0.657 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -7.726 -5.815 -1.781 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -7.499 -4.264 0.798 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -6.022 -5.027 1.434 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -6.126 -4.585 -0.287 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -9.534 -7.422 -2.154 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -8.058 -8.258 -1.614 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -9.396 -7.988 -0.472 1.00 0.00 H new ATOM 353 N LEU A 21 -4.041 -6.346 0.616 1.00 0.00 N ATOM 354 CA LEU A 21 -2.900 -6.090 1.485 1.00 0.00 C ATOM 355 C LEU A 21 -2.731 -4.589 1.699 1.00 0.00 C ATOM 356 O LEU A 21 -2.997 -3.794 0.799 1.00 0.00 O ATOM 357 CB LEU A 21 -1.626 -6.678 0.878 1.00 0.00 C ATOM 358 CG LEU A 21 -0.494 -6.926 1.874 1.00 0.00 C ATOM 359 CD1 LEU A 21 0.362 -8.102 1.428 1.00 0.00 C ATOM 360 CD2 LEU A 21 0.355 -5.675 2.037 1.00 0.00 C ATOM 0 H LEU A 21 -4.028 -5.818 -0.256 1.00 0.00 H new ATOM 0 HA LEU A 21 -3.082 -6.568 2.448 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -1.875 -7.621 0.391 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -1.266 -6.003 0.102 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.933 -7.171 2.841 1.00 0.00 H new ATOM 0 HD11 LEU A 21 1.163 -8.263 2.150 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -0.255 -8.998 1.365 1.00 0.00 H new ATOM 0 HD13 LEU A 21 0.793 -7.888 0.450 1.00 0.00 H new ATOM 0 HD21 LEU A 21 1.156 -5.869 2.750 1.00 0.00 H new ATOM 0 HD22 LEU A 21 0.785 -5.399 1.074 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -0.267 -4.859 2.404 1.00 0.00 H new ATOM 372 N MET A 22 -2.296 -4.203 2.894 1.00 0.00 N ATOM 373 CA MET A 22 -2.106 -2.793 3.213 1.00 0.00 C ATOM 374 C MET A 22 -0.659 -2.365 2.985 1.00 0.00 C ATOM 375 O MET A 22 0.249 -2.802 3.692 1.00 0.00 O ATOM 376 CB MET A 22 -2.513 -2.518 4.661 1.00 0.00 C ATOM 377 CG MET A 22 -3.540 -1.406 4.803 1.00 0.00 C ATOM 378 SD MET A 22 -5.156 -2.012 5.329 1.00 0.00 S ATOM 379 CE MET A 22 -6.232 -1.127 4.203 1.00 0.00 C ATOM 0 H MET A 22 -2.069 -4.844 3.654 1.00 0.00 H new ATOM 0 HA MET A 22 -2.741 -2.210 2.547 1.00 0.00 H new ATOM 0 HB2 MET A 22 -2.917 -3.432 5.096 1.00 0.00 H new ATOM 0 HB3 MET A 22 -1.625 -2.257 5.236 1.00 0.00 H new ATOM 0 HG2 MET A 22 -3.179 -0.674 5.525 1.00 0.00 H new ATOM 0 HG3 MET A 22 -3.644 -0.889 3.849 1.00 0.00 H new ATOM 0 HE1 MET A 22 -7.232 -1.558 4.241 1.00 0.00 H new ATOM 0 HE2 MET A 22 -6.278 -0.077 4.493 1.00 0.00 H new ATOM 0 HE3 MET A 22 -5.841 -1.206 3.189 1.00 0.00 H new ATOM 389 N VAL A 23 -0.456 -1.499 1.997 1.00 0.00 N ATOM 390 CA VAL A 23 0.874 -0.999 1.675 1.00 0.00 C ATOM 391 C VAL A 23 0.870 0.523 1.591 1.00 0.00 C ATOM 392 O VAL A 23 -0.101 1.125 1.132 1.00 0.00 O ATOM 393 CB VAL A 23 1.391 -1.571 0.340 1.00 0.00 C ATOM 394 CG1 VAL A 23 2.866 -1.249 0.152 1.00 0.00 C ATOM 395 CG2 VAL A 23 1.152 -3.072 0.275 1.00 0.00 C ATOM 0 H VAL A 23 -1.199 -1.129 1.404 1.00 0.00 H new ATOM 0 HA VAL A 23 1.538 -1.324 2.476 1.00 0.00 H new ATOM 0 HB VAL A 23 0.837 -1.102 -0.473 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.211 -1.662 -0.796 1.00 0.00 H new ATOM 0 HG12 VAL A 23 3.005 -0.168 0.149 1.00 0.00 H new ATOM 0 HG13 VAL A 23 3.441 -1.686 0.968 1.00 0.00 H new ATOM 0 HG21 VAL A 23 1.523 -3.459 -0.674 1.00 0.00 H new ATOM 0 HG22 VAL A 23 1.677 -3.560 1.096 1.00 0.00 H new ATOM 0 HG23 VAL A 23 0.084 -3.274 0.356 1.00 0.00 H new ATOM 405 N GLY A 24 1.953 1.143 2.044 1.00 0.00 N ATOM 406 CA GLY A 24 2.042 2.588 2.013 1.00 0.00 C ATOM 407 C GLY A 24 2.895 3.125 3.142 1.00 0.00 C ATOM 408 O GLY A 24 3.623 2.371 3.787 1.00 0.00 O ATOM 0 H GLY A 24 2.770 0.670 2.432 1.00 0.00 H new ATOM 0 HA2 GLY A 24 2.461 2.906 1.058 1.00 0.00 H new ATOM 0 HA3 GLY A 24 1.041 3.015 2.079 1.00 0.00 H new ATOM 412 N LEU A 25 2.808 4.427 3.384 1.00 0.00 N ATOM 413 CA LEU A 25 3.585 5.050 4.446 1.00 0.00 C ATOM 414 C LEU A 25 3.034 4.674 5.818 1.00 0.00 C ATOM 415 O LEU A 25 1.820 4.651 6.031 1.00 0.00 O ATOM 416 CB LEU A 25 3.587 6.570 4.282 1.00 0.00 C ATOM 417 CG LEU A 25 4.879 7.262 4.720 1.00 0.00 C ATOM 418 CD1 LEU A 25 5.753 7.574 3.513 1.00 0.00 C ATOM 419 CD2 LEU A 25 4.568 8.529 5.500 1.00 0.00 C ATOM 0 H LEU A 25 2.211 5.068 2.862 1.00 0.00 H new ATOM 0 HA LEU A 25 4.609 4.683 4.374 1.00 0.00 H new ATOM 0 HB2 LEU A 25 3.401 6.808 3.235 1.00 0.00 H new ATOM 0 HB3 LEU A 25 2.758 6.984 4.855 1.00 0.00 H new ATOM 0 HG LEU A 25 5.428 6.585 5.374 1.00 0.00 H new ATOM 0 HD11 LEU A 25 6.668 8.066 3.844 1.00 0.00 H new ATOM 0 HD12 LEU A 25 6.005 6.647 2.997 1.00 0.00 H new ATOM 0 HD13 LEU A 25 5.212 8.232 2.833 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.499 9.007 5.803 1.00 0.00 H new ATOM 0 HD22 LEU A 25 3.997 9.212 4.871 1.00 0.00 H new ATOM 0 HD23 LEU A 25 3.984 8.277 6.386 1.00 0.00 H new ATOM 431 N ASP A 26 3.937 4.397 6.749 1.00 0.00 N ATOM 432 CA ASP A 26 3.545 4.040 8.105 1.00 0.00 C ATOM 433 C ASP A 26 2.728 5.161 8.738 1.00 0.00 C ATOM 434 O ASP A 26 2.922 6.336 8.424 1.00 0.00 O ATOM 435 CB ASP A 26 4.785 3.752 8.954 1.00 0.00 C ATOM 436 CG ASP A 26 5.656 4.979 9.145 1.00 0.00 C ATOM 437 OD1 ASP A 26 6.464 5.280 8.242 1.00 0.00 O ATOM 438 OD2 ASP A 26 5.529 5.639 10.199 1.00 0.00 O ATOM 0 H ASP A 26 4.944 4.413 6.590 1.00 0.00 H new ATOM 0 HA ASP A 26 2.929 3.142 8.061 1.00 0.00 H new ATOM 0 HB2 ASP A 26 4.475 3.375 9.929 1.00 0.00 H new ATOM 0 HB3 ASP A 26 5.371 2.965 8.480 1.00 0.00 H new ATOM 443 N GLY A 27 1.819 4.796 9.633 1.00 0.00 N ATOM 444 CA GLY A 27 0.997 5.790 10.296 1.00 0.00 C ATOM 445 C GLY A 27 -0.114 6.333 9.412 1.00 0.00 C ATOM 446 O GLY A 27 -0.836 7.243 9.816 1.00 0.00 O ATOM 0 H GLY A 27 1.636 3.832 9.911 1.00 0.00 H new ATOM 0 HA2 GLY A 27 0.558 5.351 11.192 1.00 0.00 H new ATOM 0 HA3 GLY A 27 1.629 6.616 10.623 1.00 0.00 H new ATOM 450 N ALA A 28 -0.258 5.782 8.207 1.00 0.00 N ATOM 451 CA ALA A 28 -1.296 6.236 7.287 1.00 0.00 C ATOM 452 C ALA A 28 -2.694 5.969 7.845 1.00 0.00 C ATOM 453 O ALA A 28 -3.672 6.568 7.402 1.00 0.00 O ATOM 454 CB ALA A 28 -1.131 5.561 5.934 1.00 0.00 C ATOM 0 H ALA A 28 0.327 5.027 7.849 1.00 0.00 H new ATOM 0 HA ALA A 28 -1.186 7.313 7.164 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -1.911 5.908 5.257 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -0.154 5.810 5.520 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -1.209 4.481 6.054 1.00 0.00 H new ATOM 460 N GLY A 29 -2.778 5.070 8.822 1.00 0.00 N ATOM 461 CA GLY A 29 -4.060 4.748 9.424 1.00 0.00 C ATOM 462 C GLY A 29 -4.458 3.299 9.223 1.00 0.00 C ATOM 463 O GLY A 29 -5.643 2.979 9.133 1.00 0.00 O ATOM 0 H GLY A 29 -1.983 4.560 9.207 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -4.019 4.964 10.492 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -4.828 5.393 8.998 1.00 0.00 H new ATOM 467 N LYS A 30 -3.465 2.419 9.163 1.00 0.00 N ATOM 468 CA LYS A 30 -3.717 0.993 8.984 1.00 0.00 C ATOM 469 C LYS A 30 -4.261 0.375 10.271 1.00 0.00 C ATOM 470 O LYS A 30 -4.969 -0.628 10.238 1.00 0.00 O ATOM 471 CB LYS A 30 -2.438 0.273 8.555 1.00 0.00 C ATOM 472 CG LYS A 30 -1.305 0.383 9.562 1.00 0.00 C ATOM 473 CD LYS A 30 0.048 0.179 8.900 1.00 0.00 C ATOM 474 CE LYS A 30 0.698 1.506 8.543 1.00 0.00 C ATOM 475 NZ LYS A 30 0.045 2.146 7.369 1.00 0.00 N ATOM 0 H LYS A 30 -2.478 2.667 9.236 1.00 0.00 H new ATOM 0 HA LYS A 30 -4.465 0.876 8.200 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -2.663 -0.780 8.389 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -2.105 0.682 7.601 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -1.334 1.363 10.039 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -1.442 -0.359 10.349 1.00 0.00 H new ATOM 0 HD2 LYS A 30 0.702 -0.379 9.570 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -0.073 -0.422 7.999 1.00 0.00 H new ATOM 0 HE2 LYS A 30 0.645 2.178 9.399 1.00 0.00 H new ATOM 0 HE3 LYS A 30 1.755 1.346 8.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 0.664 2.891 6.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -0.126 1.430 6.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -0.861 2.565 7.661 1.00 0.00 H new ATOM 489 N THR A 31 -3.922 0.988 11.400 1.00 0.00 N ATOM 490 CA THR A 31 -4.375 0.505 12.701 1.00 0.00 C ATOM 491 C THR A 31 -5.834 0.884 12.949 1.00 0.00 C ATOM 492 O THR A 31 -6.620 0.078 13.451 1.00 0.00 O ATOM 493 CB THR A 31 -3.488 1.068 13.816 1.00 0.00 C ATOM 494 OG1 THR A 31 -2.154 0.614 13.673 1.00 0.00 O ATOM 495 CG2 THR A 31 -3.951 0.686 15.206 1.00 0.00 C ATOM 0 H THR A 31 -3.335 1.821 11.441 1.00 0.00 H new ATOM 0 HA THR A 31 -4.299 -0.582 12.702 1.00 0.00 H new ATOM 0 HB THR A 31 -3.554 2.151 13.713 1.00 0.00 H new ATOM 0 HG1 THR A 31 -1.603 0.986 14.393 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.277 1.118 15.946 1.00 0.00 H new ATOM 0 HG22 THR A 31 -4.960 1.064 15.370 1.00 0.00 H new ATOM 0 HG23 THR A 31 -3.949 -0.400 15.305 1.00 0.00 H new ATOM 503 N THR A 32 -6.189 2.115 12.599 1.00 0.00 N ATOM 504 CA THR A 32 -7.547 2.606 12.786 1.00 0.00 C ATOM 505 C THR A 32 -8.519 1.901 11.845 1.00 0.00 C ATOM 506 O THR A 32 -9.616 1.509 12.247 1.00 0.00 O ATOM 507 CB THR A 32 -7.601 4.119 12.558 1.00 0.00 C ATOM 508 OG1 THR A 32 -6.718 4.790 13.438 1.00 0.00 O ATOM 509 CG2 THR A 32 -8.983 4.708 12.758 1.00 0.00 C ATOM 0 H THR A 32 -5.551 2.793 12.182 1.00 0.00 H new ATOM 0 HA THR A 32 -7.845 2.389 13.812 1.00 0.00 H new ATOM 0 HB THR A 32 -7.309 4.264 11.518 1.00 0.00 H new ATOM 0 HG1 THR A 32 -6.765 5.755 13.276 1.00 0.00 H new ATOM 0 HG21 THR A 32 -8.949 5.783 12.581 1.00 0.00 H new ATOM 0 HG22 THR A 32 -9.680 4.246 12.058 1.00 0.00 H new ATOM 0 HG23 THR A 32 -9.315 4.519 13.779 1.00 0.00 H new ATOM 517 N VAL A 33 -8.113 1.749 10.590 1.00 0.00 N ATOM 518 CA VAL A 33 -8.952 1.099 9.592 1.00 0.00 C ATOM 519 C VAL A 33 -9.081 -0.397 9.860 1.00 0.00 C ATOM 520 O VAL A 33 -10.151 -0.977 9.676 1.00 0.00 O ATOM 521 CB VAL A 33 -8.403 1.308 8.168 1.00 0.00 C ATOM 522 CG1 VAL A 33 -7.019 0.689 8.031 1.00 0.00 C ATOM 523 CG2 VAL A 33 -9.363 0.731 7.137 1.00 0.00 C ATOM 0 H VAL A 33 -7.209 2.067 10.240 1.00 0.00 H new ATOM 0 HA VAL A 33 -9.936 1.562 9.666 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.313 2.379 7.985 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -6.648 0.847 7.018 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -6.339 1.156 8.743 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -7.077 -0.381 8.233 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -8.960 0.887 6.137 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -9.489 -0.337 7.315 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -10.329 1.229 7.221 1.00 0.00 H new ATOM 533 N LEU A 34 -7.988 -1.021 10.294 1.00 0.00 N ATOM 534 CA LEU A 34 -8.000 -2.452 10.580 1.00 0.00 C ATOM 535 C LEU A 34 -9.098 -2.790 11.582 1.00 0.00 C ATOM 536 O LEU A 34 -9.903 -3.694 11.356 1.00 0.00 O ATOM 537 CB LEU A 34 -6.643 -2.907 11.120 1.00 0.00 C ATOM 538 CG LEU A 34 -6.491 -4.418 11.303 1.00 0.00 C ATOM 539 CD1 LEU A 34 -5.052 -4.843 11.055 1.00 0.00 C ATOM 540 CD2 LEU A 34 -6.939 -4.834 12.696 1.00 0.00 C ATOM 0 H LEU A 34 -7.091 -0.563 10.454 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.200 -2.980 9.648 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -5.864 -2.559 10.442 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -6.470 -2.421 12.080 1.00 0.00 H new ATOM 0 HG LEU A 34 -7.127 -4.919 10.574 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -4.963 -5.921 11.190 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -4.765 -4.579 10.037 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -4.395 -4.334 11.760 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.824 -5.912 12.808 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -6.329 -4.324 13.442 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -7.986 -4.564 12.837 1.00 0.00 H new ATOM 552 N TYR A 35 -9.127 -2.054 12.687 1.00 0.00 N ATOM 553 CA TYR A 35 -10.128 -2.274 13.720 1.00 0.00 C ATOM 554 C TYR A 35 -11.534 -2.052 13.172 1.00 0.00 C ATOM 555 O TYR A 35 -12.471 -2.762 13.537 1.00 0.00 O ATOM 556 CB TYR A 35 -9.878 -1.343 14.909 1.00 0.00 C ATOM 557 CG TYR A 35 -10.041 -2.018 16.253 1.00 0.00 C ATOM 558 CD1 TYR A 35 -11.302 -2.300 16.762 1.00 0.00 C ATOM 559 CD2 TYR A 35 -8.933 -2.374 17.011 1.00 0.00 C ATOM 560 CE1 TYR A 35 -11.455 -2.917 17.989 1.00 0.00 C ATOM 561 CE2 TYR A 35 -9.077 -2.991 18.239 1.00 0.00 C ATOM 562 CZ TYR A 35 -10.339 -3.260 18.723 1.00 0.00 C ATOM 563 OH TYR A 35 -10.487 -3.875 19.946 1.00 0.00 O ATOM 0 H TYR A 35 -8.469 -1.301 12.889 1.00 0.00 H new ATOM 0 HA TYR A 35 -10.047 -3.308 14.054 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -8.869 -0.937 14.836 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -10.566 -0.499 14.850 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -12.178 -2.033 16.189 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -7.943 -2.165 16.634 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -12.443 -3.129 18.371 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -8.205 -3.261 18.816 1.00 0.00 H new ATOM 0 HH TYR A 35 -9.604 -4.051 20.333 1.00 0.00 H new ATOM 573 N LYS A 36 -11.679 -1.062 12.294 1.00 0.00 N ATOM 574 CA LYS A 36 -12.975 -0.752 11.703 1.00 0.00 C ATOM 575 C LYS A 36 -13.419 -1.852 10.743 1.00 0.00 C ATOM 576 O LYS A 36 -14.602 -2.187 10.673 1.00 0.00 O ATOM 577 CB LYS A 36 -12.915 0.591 10.970 1.00 0.00 C ATOM 578 CG LYS A 36 -13.700 1.695 11.659 1.00 0.00 C ATOM 579 CD LYS A 36 -12.779 2.746 12.260 1.00 0.00 C ATOM 580 CE LYS A 36 -13.494 3.574 13.316 1.00 0.00 C ATOM 581 NZ LYS A 36 -13.896 2.752 14.489 1.00 0.00 N ATOM 0 H LYS A 36 -10.916 -0.463 11.978 1.00 0.00 H new ATOM 0 HA LYS A 36 -13.706 -0.687 12.509 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -11.874 0.900 10.879 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -13.299 0.461 9.958 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -14.372 2.167 10.942 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -14.322 1.264 12.443 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -11.911 2.259 12.704 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -12.409 3.401 11.471 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -12.842 4.383 13.646 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -14.378 4.037 12.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -14.030 3.369 15.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -14.787 2.258 14.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -13.153 2.054 14.695 1.00 0.00 H new ATOM 595 N LEU A 37 -12.467 -2.406 10.001 1.00 0.00 N ATOM 596 CA LEU A 37 -12.764 -3.465 9.043 1.00 0.00 C ATOM 597 C LEU A 37 -12.939 -4.816 9.737 1.00 0.00 C ATOM 598 O LEU A 37 -13.290 -5.806 9.093 1.00 0.00 O ATOM 599 CB LEU A 37 -11.652 -3.559 7.997 1.00 0.00 C ATOM 600 CG LEU A 37 -11.607 -2.406 6.993 1.00 0.00 C ATOM 601 CD1 LEU A 37 -10.182 -2.164 6.523 1.00 0.00 C ATOM 602 CD2 LEU A 37 -12.519 -2.695 5.811 1.00 0.00 C ATOM 0 H LEU A 37 -11.483 -2.140 10.044 1.00 0.00 H new ATOM 0 HA LEU A 37 -13.704 -3.213 8.552 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -10.693 -3.609 8.512 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -11.768 -4.494 7.448 1.00 0.00 H new ATOM 0 HG LEU A 37 -11.962 -1.502 7.488 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -10.169 -1.340 5.809 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -9.555 -1.913 7.378 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -9.799 -3.065 6.044 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -12.475 -1.865 5.106 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -12.193 -3.609 5.315 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -13.543 -2.818 6.163 1.00 0.00 H new ATOM 677 N VAL A 42 -7.822 -10.910 14.053 1.00 0.00 N ATOM 678 CA VAL A 42 -6.546 -10.247 13.805 1.00 0.00 C ATOM 679 C VAL A 42 -5.407 -11.017 14.468 1.00 0.00 C ATOM 680 O VAL A 42 -5.226 -10.949 15.684 1.00 0.00 O ATOM 681 CB VAL A 42 -6.558 -8.795 14.324 1.00 0.00 C ATOM 682 CG1 VAL A 42 -6.839 -8.761 15.818 1.00 0.00 C ATOM 683 CG2 VAL A 42 -5.243 -8.098 14.004 1.00 0.00 C ATOM 0 HA VAL A 42 -6.390 -10.227 12.726 1.00 0.00 H new ATOM 0 HB VAL A 42 -7.359 -8.257 13.816 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -6.843 -7.727 16.164 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -7.811 -9.214 16.016 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -6.065 -9.317 16.347 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -5.273 -7.075 14.379 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -4.422 -8.635 14.479 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -5.092 -8.085 12.925 1.00 0.00 H new ATOM 693 N ILE A 43 -4.648 -11.760 13.665 1.00 0.00 N ATOM 694 CA ILE A 43 -3.539 -12.550 14.188 1.00 0.00 C ATOM 695 C ILE A 43 -2.230 -11.761 14.168 1.00 0.00 C ATOM 696 O ILE A 43 -1.910 -11.092 13.187 1.00 0.00 O ATOM 697 CB ILE A 43 -3.369 -13.872 13.402 1.00 0.00 C ATOM 698 CG1 ILE A 43 -2.750 -14.944 14.299 1.00 0.00 C ATOM 699 CG2 ILE A 43 -2.525 -13.670 12.149 1.00 0.00 C ATOM 700 CD1 ILE A 43 -3.749 -15.604 15.224 1.00 0.00 C ATOM 0 H ILE A 43 -4.780 -11.831 12.656 1.00 0.00 H new ATOM 0 HA ILE A 43 -3.781 -12.789 15.223 1.00 0.00 H new ATOM 0 HB ILE A 43 -4.357 -14.205 13.085 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -2.286 -15.707 13.674 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.956 -14.494 14.895 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -2.425 -14.618 11.621 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -3.008 -12.941 11.498 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -1.537 -13.306 12.431 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -3.242 -16.354 15.831 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -4.195 -14.851 15.874 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -4.530 -16.083 14.634 1.00 0.00 H new ATOM 712 N THR A 44 -1.478 -11.851 15.261 1.00 0.00 N ATOM 713 CA THR A 44 -0.203 -11.151 15.371 1.00 0.00 C ATOM 714 C THR A 44 0.954 -12.081 15.020 1.00 0.00 C ATOM 715 O THR A 44 1.190 -13.080 15.698 1.00 0.00 O ATOM 716 CB THR A 44 -0.019 -10.598 16.785 1.00 0.00 C ATOM 717 OG1 THR A 44 -0.527 -11.505 17.748 1.00 0.00 O ATOM 718 CG2 THR A 44 -0.705 -9.266 17.000 1.00 0.00 C ATOM 0 H THR A 44 -1.729 -12.401 16.082 1.00 0.00 H new ATOM 0 HA THR A 44 -0.208 -10.321 14.665 1.00 0.00 H new ATOM 0 HB THR A 44 1.055 -10.458 16.904 1.00 0.00 H new ATOM 0 HG1 THR A 44 -0.399 -11.134 18.646 1.00 0.00 H new ATOM 0 HG21 THR A 44 -0.535 -8.930 18.023 1.00 0.00 H new ATOM 0 HG22 THR A 44 -0.299 -8.531 16.305 1.00 0.00 H new ATOM 0 HG23 THR A 44 -1.776 -9.376 16.827 1.00 0.00 H new ATOM 726 N THR A 45 1.670 -11.747 13.952 1.00 0.00 N ATOM 727 CA THR A 45 2.799 -12.556 13.508 1.00 0.00 C ATOM 728 C THR A 45 4.037 -11.697 13.275 1.00 0.00 C ATOM 729 O THR A 45 3.936 -10.496 13.023 1.00 0.00 O ATOM 730 CB THR A 45 2.440 -13.309 12.227 1.00 0.00 C ATOM 731 OG1 THR A 45 1.117 -13.810 12.292 1.00 0.00 O ATOM 732 CG2 THR A 45 3.360 -14.477 11.942 1.00 0.00 C ATOM 0 H THR A 45 1.489 -10.923 13.379 1.00 0.00 H new ATOM 0 HA THR A 45 3.025 -13.274 14.296 1.00 0.00 H new ATOM 0 HB THR A 45 2.546 -12.579 11.424 1.00 0.00 H new ATOM 0 HG1 THR A 45 0.907 -14.287 11.462 1.00 0.00 H new ATOM 0 HG21 THR A 45 3.050 -14.968 11.019 1.00 0.00 H new ATOM 0 HG22 THR A 45 4.383 -14.117 11.835 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.310 -15.189 12.766 1.00 0.00 H new ATOM 740 N ILE A 46 5.204 -12.327 13.355 1.00 0.00 N ATOM 741 CA ILE A 46 6.469 -11.631 13.148 1.00 0.00 C ATOM 742 C ILE A 46 7.261 -12.280 12.014 1.00 0.00 C ATOM 743 O ILE A 46 7.740 -13.405 12.151 1.00 0.00 O ATOM 744 CB ILE A 46 7.332 -11.634 14.426 1.00 0.00 C ATOM 745 CG1 ILE A 46 6.475 -11.306 15.651 1.00 0.00 C ATOM 746 CG2 ILE A 46 8.477 -10.642 14.294 1.00 0.00 C ATOM 747 CD1 ILE A 46 5.810 -9.948 15.578 1.00 0.00 C ATOM 0 H ILE A 46 5.300 -13.321 13.562 1.00 0.00 H new ATOM 0 HA ILE A 46 6.229 -10.600 12.887 1.00 0.00 H new ATOM 0 HB ILE A 46 7.753 -12.631 14.558 1.00 0.00 H new ATOM 0 HG12 ILE A 46 5.707 -12.072 15.763 1.00 0.00 H new ATOM 0 HG13 ILE A 46 7.100 -11.348 16.543 1.00 0.00 H new ATOM 0 HG21 ILE A 46 9.077 -10.656 15.204 1.00 0.00 H new ATOM 0 HG22 ILE A 46 9.101 -10.918 13.444 1.00 0.00 H new ATOM 0 HG23 ILE A 46 8.075 -9.641 14.140 1.00 0.00 H new ATOM 0 HD11 ILE A 46 5.219 -9.783 16.479 1.00 0.00 H new ATOM 0 HD12 ILE A 46 6.573 -9.173 15.497 1.00 0.00 H new ATOM 0 HD13 ILE A 46 5.159 -9.908 14.705 1.00 0.00 H new ATOM 759 N PRO A 47 7.408 -11.584 10.871 1.00 0.00 N ATOM 760 CA PRO A 47 8.142 -12.116 9.719 1.00 0.00 C ATOM 761 C PRO A 47 9.620 -12.342 10.021 1.00 0.00 C ATOM 762 O PRO A 47 10.190 -13.360 9.629 1.00 0.00 O ATOM 763 CB PRO A 47 7.972 -11.039 8.644 1.00 0.00 C ATOM 764 CG PRO A 47 7.640 -9.796 9.393 1.00 0.00 C ATOM 765 CD PRO A 47 6.872 -10.238 10.606 1.00 0.00 C ATOM 0 HA PRO A 47 7.762 -13.093 9.419 1.00 0.00 H new ATOM 0 HB2 PRO A 47 8.884 -10.916 8.060 1.00 0.00 H new ATOM 0 HB3 PRO A 47 7.179 -11.302 7.944 1.00 0.00 H new ATOM 0 HG2 PRO A 47 8.544 -9.259 9.678 1.00 0.00 H new ATOM 0 HG3 PRO A 47 7.046 -9.118 8.780 1.00 0.00 H new ATOM 0 HD2 PRO A 47 7.032 -9.567 11.450 1.00 0.00 H new ATOM 0 HD3 PRO A 47 5.799 -10.262 10.417 1.00 0.00 H new ATOM 773 N THR A 48 10.240 -11.393 10.719 1.00 0.00 N ATOM 774 CA THR A 48 11.654 -11.504 11.065 1.00 0.00 C ATOM 775 C THR A 48 12.038 -10.491 12.141 1.00 0.00 C ATOM 776 O THR A 48 11.375 -9.468 12.312 1.00 0.00 O ATOM 777 CB THR A 48 12.526 -11.294 9.824 1.00 0.00 C ATOM 778 OG1 THR A 48 11.924 -11.872 8.680 1.00 0.00 O ATOM 779 CG2 THR A 48 13.912 -11.884 9.960 1.00 0.00 C ATOM 0 H THR A 48 9.788 -10.543 11.054 1.00 0.00 H new ATOM 0 HA THR A 48 11.823 -12.507 11.457 1.00 0.00 H new ATOM 0 HB THR A 48 12.616 -10.213 9.717 1.00 0.00 H new ATOM 0 HG1 THR A 48 11.668 -12.797 8.877 1.00 0.00 H new ATOM 0 HG21 THR A 48 14.477 -11.700 9.046 1.00 0.00 H new ATOM 0 HG22 THR A 48 14.424 -11.420 10.803 1.00 0.00 H new ATOM 0 HG23 THR A 48 13.835 -12.958 10.129 1.00 0.00 H new ATOM 787 N ILE A 49 13.123 -10.791 12.857 1.00 0.00 N ATOM 788 CA ILE A 49 13.630 -9.922 13.921 1.00 0.00 C ATOM 789 C ILE A 49 12.497 -9.259 14.722 1.00 0.00 C ATOM 790 O ILE A 49 11.930 -9.874 15.624 1.00 0.00 O ATOM 791 CB ILE A 49 14.586 -8.847 13.353 1.00 0.00 C ATOM 792 CG1 ILE A 49 15.790 -9.514 12.685 1.00 0.00 C ATOM 793 CG2 ILE A 49 15.046 -7.897 14.451 1.00 0.00 C ATOM 794 CD1 ILE A 49 16.592 -10.390 13.622 1.00 0.00 C ATOM 0 H ILE A 49 13.673 -11.639 12.717 1.00 0.00 H new ATOM 0 HA ILE A 49 14.187 -10.560 14.607 1.00 0.00 H new ATOM 0 HB ILE A 49 14.046 -8.265 12.606 1.00 0.00 H new ATOM 0 HG12 ILE A 49 15.442 -10.116 11.846 1.00 0.00 H new ATOM 0 HG13 ILE A 49 16.442 -8.742 12.275 1.00 0.00 H new ATOM 0 HG21 ILE A 49 15.717 -7.150 14.028 1.00 0.00 H new ATOM 0 HG22 ILE A 49 14.180 -7.400 14.889 1.00 0.00 H new ATOM 0 HG23 ILE A 49 15.570 -8.460 15.223 1.00 0.00 H new ATOM 0 HD11 ILE A 49 17.430 -10.830 13.081 1.00 0.00 H new ATOM 0 HD12 ILE A 49 16.970 -9.788 14.449 1.00 0.00 H new ATOM 0 HD13 ILE A 49 15.955 -11.184 14.013 1.00 0.00 H new ATOM 806 N GLY A 50 12.180 -8.003 14.400 1.00 0.00 N ATOM 807 CA GLY A 50 11.132 -7.301 15.118 1.00 0.00 C ATOM 808 C GLY A 50 10.161 -6.576 14.205 1.00 0.00 C ATOM 809 O GLY A 50 10.059 -5.351 14.247 1.00 0.00 O ATOM 0 H GLY A 50 12.629 -7.465 13.659 1.00 0.00 H new ATOM 0 HA2 GLY A 50 10.580 -8.014 15.731 1.00 0.00 H new ATOM 0 HA3 GLY A 50 11.587 -6.581 15.798 1.00 0.00 H new ATOM 813 N PHE A 51 9.440 -7.333 13.386 1.00 0.00 N ATOM 814 CA PHE A 51 8.464 -6.751 12.471 1.00 0.00 C ATOM 815 C PHE A 51 7.048 -7.178 12.854 1.00 0.00 C ATOM 816 O PHE A 51 6.820 -8.327 13.231 1.00 0.00 O ATOM 817 CB PHE A 51 8.767 -7.169 11.030 1.00 0.00 C ATOM 818 CG PHE A 51 9.086 -6.013 10.124 1.00 0.00 C ATOM 819 CD1 PHE A 51 10.388 -5.561 9.989 1.00 0.00 C ATOM 820 CD2 PHE A 51 8.082 -5.382 9.408 1.00 0.00 C ATOM 821 CE1 PHE A 51 10.683 -4.499 9.155 1.00 0.00 C ATOM 822 CE2 PHE A 51 8.371 -4.319 8.572 1.00 0.00 C ATOM 823 CZ PHE A 51 9.674 -3.877 8.446 1.00 0.00 C ATOM 0 H PHE A 51 9.512 -8.349 13.336 1.00 0.00 H new ATOM 0 HA PHE A 51 8.532 -5.666 12.543 1.00 0.00 H new ATOM 0 HB2 PHE A 51 9.608 -7.862 11.031 1.00 0.00 H new ATOM 0 HB3 PHE A 51 7.909 -7.709 10.629 1.00 0.00 H new ATOM 0 HD1 PHE A 51 11.181 -6.043 10.541 1.00 0.00 H new ATOM 0 HD2 PHE A 51 7.062 -5.724 9.504 1.00 0.00 H new ATOM 0 HE1 PHE A 51 11.702 -4.156 9.058 1.00 0.00 H new ATOM 0 HE2 PHE A 51 7.580 -3.835 8.019 1.00 0.00 H new ATOM 0 HZ PHE A 51 9.903 -3.047 7.794 1.00 0.00 H new ATOM 833 N ASN A 52 6.103 -6.247 12.764 1.00 0.00 N ATOM 834 CA ASN A 52 4.716 -6.534 13.110 1.00 0.00 C ATOM 835 C ASN A 52 3.835 -6.583 11.865 1.00 0.00 C ATOM 836 O ASN A 52 3.795 -5.633 11.082 1.00 0.00 O ATOM 837 CB ASN A 52 4.185 -5.481 14.086 1.00 0.00 C ATOM 838 CG ASN A 52 3.311 -6.083 15.168 1.00 0.00 C ATOM 839 OD1 ASN A 52 3.807 -6.557 16.190 1.00 0.00 O ATOM 840 ND2 ASN A 52 2.002 -6.067 14.948 1.00 0.00 N ATOM 0 H ASN A 52 6.272 -5.290 12.455 1.00 0.00 H new ATOM 0 HA ASN A 52 4.685 -7.513 13.587 1.00 0.00 H new ATOM 0 HB2 ASN A 52 5.025 -4.962 14.548 1.00 0.00 H new ATOM 0 HB3 ASN A 52 3.613 -4.734 13.535 1.00 0.00 H new ATOM 0 HD21 ASN A 52 1.364 -6.458 15.641 1.00 0.00 H new ATOM 0 HD22 ASN A 52 1.635 -5.664 14.086 1.00 0.00 H new ATOM 847 N VAL A 53 3.128 -7.695 11.692 1.00 0.00 N ATOM 848 CA VAL A 53 2.242 -7.873 10.546 1.00 0.00 C ATOM 849 C VAL A 53 0.912 -8.485 10.976 1.00 0.00 C ATOM 850 O VAL A 53 0.870 -9.342 11.857 1.00 0.00 O ATOM 851 CB VAL A 53 2.890 -8.769 9.470 1.00 0.00 C ATOM 852 CG1 VAL A 53 3.162 -10.161 10.024 1.00 0.00 C ATOM 853 CG2 VAL A 53 2.013 -8.845 8.226 1.00 0.00 C ATOM 0 H VAL A 53 3.151 -8.489 12.332 1.00 0.00 H new ATOM 0 HA VAL A 53 2.063 -6.885 10.121 1.00 0.00 H new ATOM 0 HB VAL A 53 3.842 -8.322 9.184 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.619 -10.778 9.250 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.838 -10.088 10.876 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.224 -10.615 10.343 1.00 0.00 H new ATOM 0 HG21 VAL A 53 2.491 -9.482 7.482 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.041 -9.262 8.491 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.878 -7.845 7.814 1.00 0.00 H new ATOM 863 N GLU A 54 -0.173 -8.045 10.345 1.00 0.00 N ATOM 864 CA GLU A 54 -1.500 -8.558 10.661 1.00 0.00 C ATOM 865 C GLU A 54 -2.001 -9.473 9.549 1.00 0.00 C ATOM 866 O GLU A 54 -2.084 -9.069 8.390 1.00 0.00 O ATOM 867 CB GLU A 54 -2.481 -7.404 10.871 1.00 0.00 C ATOM 868 CG GLU A 54 -2.425 -6.804 12.266 1.00 0.00 C ATOM 869 CD GLU A 54 -1.371 -5.722 12.394 1.00 0.00 C ATOM 870 OE1 GLU A 54 -1.527 -4.663 11.750 1.00 0.00 O ATOM 871 OE2 GLU A 54 -0.390 -5.933 13.137 1.00 0.00 O ATOM 0 H GLU A 54 -0.158 -7.335 9.613 1.00 0.00 H new ATOM 0 HA GLU A 54 -1.432 -9.135 11.583 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -2.272 -6.623 10.140 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -3.493 -7.759 10.678 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -3.400 -6.387 12.518 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -2.219 -7.593 12.989 1.00 0.00 H new ATOM 878 N THR A 55 -2.333 -10.708 9.911 1.00 0.00 N ATOM 879 CA THR A 55 -2.827 -11.682 8.944 1.00 0.00 C ATOM 880 C THR A 55 -4.210 -12.176 9.342 1.00 0.00 C ATOM 881 O THR A 55 -4.413 -12.650 10.462 1.00 0.00 O ATOM 882 CB THR A 55 -1.860 -12.863 8.837 1.00 0.00 C ATOM 883 OG1 THR A 55 -0.516 -12.415 8.844 1.00 0.00 O ATOM 884 CG2 THR A 55 -2.062 -13.689 7.585 1.00 0.00 C ATOM 0 H THR A 55 -2.269 -11.058 10.867 1.00 0.00 H new ATOM 0 HA THR A 55 -2.897 -11.194 7.972 1.00 0.00 H new ATOM 0 HB THR A 55 -2.071 -13.488 9.704 1.00 0.00 H new ATOM 0 HG1 THR A 55 0.086 -13.185 8.777 1.00 0.00 H new ATOM 0 HG21 THR A 55 -1.345 -14.510 7.571 1.00 0.00 H new ATOM 0 HG22 THR A 55 -3.075 -14.092 7.574 1.00 0.00 H new ATOM 0 HG23 THR A 55 -1.912 -13.061 6.707 1.00 0.00 H new ATOM 892 N VAL A 56 -5.166 -12.049 8.428 1.00 0.00 N ATOM 893 CA VAL A 56 -6.532 -12.473 8.691 1.00 0.00 C ATOM 894 C VAL A 56 -7.084 -13.325 7.551 1.00 0.00 C ATOM 895 O VAL A 56 -6.830 -13.055 6.376 1.00 0.00 O ATOM 896 CB VAL A 56 -7.453 -11.258 8.906 1.00 0.00 C ATOM 897 CG1 VAL A 56 -8.859 -11.705 9.279 1.00 0.00 C ATOM 898 CG2 VAL A 56 -6.879 -10.336 9.972 1.00 0.00 C ATOM 0 H VAL A 56 -5.018 -11.655 7.499 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.508 -13.075 9.599 1.00 0.00 H new ATOM 0 HB VAL A 56 -7.513 -10.704 7.969 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.492 -10.830 9.426 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.270 -12.320 8.478 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.824 -12.286 10.201 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.543 -9.483 10.111 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -6.786 -10.880 10.912 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -5.896 -9.984 9.658 1.00 0.00 H new ATOM 908 N GLN A 57 -7.837 -14.357 7.914 1.00 0.00 N ATOM 909 CA GLN A 57 -8.427 -15.258 6.931 1.00 0.00 C ATOM 910 C GLN A 57 -9.950 -15.251 7.024 1.00 0.00 C ATOM 911 O GLN A 57 -10.518 -15.580 8.065 1.00 0.00 O ATOM 912 CB GLN A 57 -7.898 -16.679 7.131 1.00 0.00 C ATOM 913 CG GLN A 57 -7.981 -17.162 8.569 1.00 0.00 C ATOM 914 CD GLN A 57 -6.743 -16.817 9.372 1.00 0.00 C ATOM 915 OE1 GLN A 57 -6.777 -15.953 10.249 1.00 0.00 O ATOM 916 NE2 GLN A 57 -5.638 -17.492 9.075 1.00 0.00 N ATOM 0 H GLN A 57 -8.054 -14.591 8.883 1.00 0.00 H new ATOM 0 HA GLN A 57 -8.143 -14.907 5.939 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -8.462 -17.361 6.494 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -6.860 -16.721 6.802 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -8.855 -16.719 9.047 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -8.126 -18.242 8.578 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -5.655 -18.200 8.341 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -4.773 -17.303 9.581 1.00 0.00 H new ATOM 925 N TYR A 58 -10.604 -14.876 5.929 1.00 0.00 N ATOM 926 CA TYR A 58 -12.061 -14.828 5.887 1.00 0.00 C ATOM 927 C TYR A 58 -12.587 -15.494 4.619 1.00 0.00 C ATOM 928 O TYR A 58 -12.518 -14.917 3.533 1.00 0.00 O ATOM 929 CB TYR A 58 -12.547 -13.379 5.956 1.00 0.00 C ATOM 930 CG TYR A 58 -13.674 -13.166 6.941 1.00 0.00 C ATOM 931 CD1 TYR A 58 -13.471 -13.331 8.304 1.00 0.00 C ATOM 932 CD2 TYR A 58 -14.942 -12.799 6.506 1.00 0.00 C ATOM 933 CE1 TYR A 58 -14.499 -13.138 9.208 1.00 0.00 C ATOM 934 CE2 TYR A 58 -15.975 -12.603 7.403 1.00 0.00 C ATOM 935 CZ TYR A 58 -15.748 -12.773 8.752 1.00 0.00 C ATOM 936 OH TYR A 58 -16.773 -12.579 9.649 1.00 0.00 O ATOM 0 H TYR A 58 -10.148 -14.601 5.059 1.00 0.00 H new ATOM 0 HA TYR A 58 -12.445 -15.372 6.750 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -11.710 -12.736 6.229 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -12.878 -13.068 4.965 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -12.493 -13.615 8.665 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -15.123 -12.665 5.450 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -14.325 -13.272 10.265 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -16.955 -12.318 7.049 1.00 0.00 H new ATOM 0 HH TYR A 58 -17.587 -12.325 9.166 1.00 0.00 H new ATOM 946 N LYS A 59 -13.109 -16.713 4.771 1.00 0.00 N ATOM 947 CA LYS A 59 -13.654 -17.486 3.650 1.00 0.00 C ATOM 948 C LYS A 59 -12.914 -17.199 2.344 1.00 0.00 C ATOM 949 O LYS A 59 -13.388 -16.433 1.504 1.00 0.00 O ATOM 950 CB LYS A 59 -15.151 -17.202 3.483 1.00 0.00 C ATOM 951 CG LYS A 59 -15.472 -15.761 3.112 1.00 0.00 C ATOM 952 CD LYS A 59 -16.251 -15.059 4.213 1.00 0.00 C ATOM 953 CE LYS A 59 -17.179 -13.997 3.648 1.00 0.00 C ATOM 954 NZ LYS A 59 -16.477 -12.703 3.426 1.00 0.00 N ATOM 0 H LYS A 59 -13.166 -17.191 5.670 1.00 0.00 H new ATOM 0 HA LYS A 59 -13.512 -18.541 3.884 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.552 -17.862 2.714 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -15.663 -17.449 4.413 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -14.546 -15.220 2.919 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -16.050 -15.743 2.188 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -16.833 -15.792 4.773 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -15.556 -14.600 4.916 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -17.600 -14.347 2.705 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -18.014 -13.844 4.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -16.778 -12.016 4.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -15.450 -12.849 3.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -16.712 -12.338 2.481 1.00 0.00 H new ATOM 968 N ASN A 60 -11.748 -17.819 2.181 1.00 0.00 N ATOM 969 CA ASN A 60 -10.933 -17.636 0.981 1.00 0.00 C ATOM 970 C ASN A 60 -10.203 -16.295 1.008 1.00 0.00 C ATOM 971 O ASN A 60 -8.977 -16.245 0.901 1.00 0.00 O ATOM 972 CB ASN A 60 -11.795 -17.738 -0.283 1.00 0.00 C ATOM 973 CG ASN A 60 -11.300 -18.808 -1.237 1.00 0.00 C ATOM 974 OD1 ASN A 60 -10.193 -18.718 -1.768 1.00 0.00 O ATOM 975 ND2 ASN A 60 -12.121 -19.828 -1.459 1.00 0.00 N ATOM 0 H ASN A 60 -11.344 -18.456 2.868 1.00 0.00 H new ATOM 0 HA ASN A 60 -10.189 -18.432 0.965 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -12.825 -17.956 -0.000 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -11.801 -16.775 -0.794 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -11.843 -20.578 -2.092 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -13.030 -19.861 -0.997 1.00 0.00 H new ATOM 982 N ILE A 61 -10.960 -15.209 1.151 1.00 0.00 N ATOM 983 CA ILE A 61 -10.378 -13.870 1.188 1.00 0.00 C ATOM 984 C ILE A 61 -9.253 -13.785 2.217 1.00 0.00 C ATOM 985 O ILE A 61 -9.306 -14.430 3.263 1.00 0.00 O ATOM 986 CB ILE A 61 -11.445 -12.803 1.510 1.00 0.00 C ATOM 987 CG1 ILE A 61 -12.613 -12.906 0.529 1.00 0.00 C ATOM 988 CG2 ILE A 61 -10.837 -11.407 1.470 1.00 0.00 C ATOM 989 CD1 ILE A 61 -13.968 -12.730 1.180 1.00 0.00 C ATOM 0 H ILE A 61 -11.976 -15.230 1.243 1.00 0.00 H new ATOM 0 HA ILE A 61 -9.969 -13.674 0.197 1.00 0.00 H new ATOM 0 HB ILE A 61 -11.820 -12.984 2.517 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -12.492 -12.151 -0.248 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -12.579 -13.878 0.037 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -11.605 -10.669 1.700 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -10.036 -11.338 2.206 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -10.434 -11.214 0.476 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -14.749 -12.815 0.424 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -14.111 -13.501 1.938 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -14.022 -11.747 1.648 1.00 0.00 H new ATOM 1001 N SER A 62 -8.234 -12.988 1.909 1.00 0.00 N ATOM 1002 CA SER A 62 -7.096 -12.824 2.807 1.00 0.00 C ATOM 1003 C SER A 62 -6.737 -11.349 2.984 1.00 0.00 C ATOM 1004 O SER A 62 -7.029 -10.515 2.117 1.00 0.00 O ATOM 1005 CB SER A 62 -5.886 -13.598 2.277 1.00 0.00 C ATOM 1006 OG SER A 62 -5.691 -14.800 3.002 1.00 0.00 O ATOM 0 H SER A 62 -8.173 -12.447 1.046 1.00 0.00 H new ATOM 0 HA SER A 62 -7.378 -13.224 3.781 1.00 0.00 H new ATOM 0 HB2 SER A 62 -6.031 -13.826 1.221 1.00 0.00 H new ATOM 0 HB3 SER A 62 -4.993 -12.977 2.350 1.00 0.00 H new ATOM 0 HG SER A 62 -4.913 -15.276 2.643 1.00 0.00 H new ATOM 1012 N PHE A 63 -6.104 -11.037 4.113 1.00 0.00 N ATOM 1013 CA PHE A 63 -5.704 -9.668 4.414 1.00 0.00 C ATOM 1014 C PHE A 63 -4.371 -9.629 5.160 1.00 0.00 C ATOM 1015 O PHE A 63 -4.204 -10.281 6.191 1.00 0.00 O ATOM 1016 CB PHE A 63 -6.784 -8.972 5.244 1.00 0.00 C ATOM 1017 CG PHE A 63 -6.859 -7.489 5.012 1.00 0.00 C ATOM 1018 CD1 PHE A 63 -5.987 -6.629 5.661 1.00 0.00 C ATOM 1019 CD2 PHE A 63 -7.801 -6.957 4.147 1.00 0.00 C ATOM 1020 CE1 PHE A 63 -6.055 -5.265 5.450 1.00 0.00 C ATOM 1021 CE2 PHE A 63 -7.872 -5.593 3.932 1.00 0.00 C ATOM 1022 CZ PHE A 63 -6.997 -4.746 4.585 1.00 0.00 C ATOM 0 H PHE A 63 -5.858 -11.716 4.834 1.00 0.00 H new ATOM 0 HA PHE A 63 -5.580 -9.141 3.468 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -7.752 -9.417 5.012 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -6.593 -9.157 6.301 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -5.247 -7.029 6.338 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -8.488 -7.615 3.635 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -5.371 -4.605 5.962 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -8.610 -5.190 3.255 1.00 0.00 H new ATOM 0 HZ PHE A 63 -7.050 -3.680 4.419 1.00 0.00 H new ATOM 1032 N THR A 64 -3.427 -8.852 4.634 1.00 0.00 N ATOM 1033 CA THR A 64 -2.109 -8.712 5.246 1.00 0.00 C ATOM 1034 C THR A 64 -1.778 -7.235 5.459 1.00 0.00 C ATOM 1035 O THR A 64 -2.067 -6.399 4.603 1.00 0.00 O ATOM 1036 CB THR A 64 -1.040 -9.379 4.377 1.00 0.00 C ATOM 1037 OG1 THR A 64 -1.293 -10.767 4.249 1.00 0.00 O ATOM 1038 CG2 THR A 64 0.363 -9.218 4.921 1.00 0.00 C ATOM 0 H THR A 64 -3.552 -8.307 3.781 1.00 0.00 H new ATOM 0 HA THR A 64 -2.123 -9.209 6.216 1.00 0.00 H new ATOM 0 HB THR A 64 -1.098 -8.875 3.412 1.00 0.00 H new ATOM 0 HG1 THR A 64 -0.600 -11.175 3.689 1.00 0.00 H new ATOM 0 HG21 THR A 64 1.070 -9.714 4.256 1.00 0.00 H new ATOM 0 HG22 THR A 64 0.609 -8.158 4.986 1.00 0.00 H new ATOM 0 HG23 THR A 64 0.422 -9.665 5.913 1.00 0.00 H new ATOM 1046 N VAL A 65 -1.189 -6.914 6.610 1.00 0.00 N ATOM 1047 CA VAL A 65 -0.847 -5.528 6.929 1.00 0.00 C ATOM 1048 C VAL A 65 0.598 -5.379 7.394 1.00 0.00 C ATOM 1049 O VAL A 65 1.163 -6.282 8.009 1.00 0.00 O ATOM 1050 CB VAL A 65 -1.769 -4.967 8.029 1.00 0.00 C ATOM 1051 CG1 VAL A 65 -1.774 -3.447 8.000 1.00 0.00 C ATOM 1052 CG2 VAL A 65 -3.179 -5.518 7.885 1.00 0.00 C ATOM 0 H VAL A 65 -0.940 -7.589 7.333 1.00 0.00 H new ATOM 0 HA VAL A 65 -0.980 -4.967 6.004 1.00 0.00 H new ATOM 0 HB VAL A 65 -1.381 -5.287 8.996 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -2.431 -3.070 8.784 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -0.762 -3.077 8.165 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -2.133 -3.103 7.030 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -3.812 -5.108 8.672 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -3.582 -5.237 6.912 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.155 -6.605 7.967 1.00 0.00 H new ATOM 1062 N TRP A 66 1.178 -4.214 7.114 1.00 0.00 N ATOM 1063 CA TRP A 66 2.549 -3.915 7.517 1.00 0.00 C ATOM 1064 C TRP A 66 2.940 -2.495 7.109 1.00 0.00 C ATOM 1065 O TRP A 66 2.452 -1.967 6.111 1.00 0.00 O ATOM 1066 CB TRP A 66 3.535 -4.929 6.924 1.00 0.00 C ATOM 1067 CG TRP A 66 3.297 -5.252 5.477 1.00 0.00 C ATOM 1068 CD1 TRP A 66 2.954 -4.384 4.480 1.00 0.00 C ATOM 1069 CD2 TRP A 66 3.399 -6.544 4.865 1.00 0.00 C ATOM 1070 NE1 TRP A 66 2.835 -5.058 3.289 1.00 0.00 N ATOM 1071 CE2 TRP A 66 3.102 -6.384 3.499 1.00 0.00 C ATOM 1072 CE3 TRP A 66 3.713 -7.821 5.341 1.00 0.00 C ATOM 1073 CZ2 TRP A 66 3.108 -7.451 2.604 1.00 0.00 C ATOM 1074 CZ3 TRP A 66 3.719 -8.879 4.453 1.00 0.00 C ATOM 1075 CH2 TRP A 66 3.420 -8.689 3.098 1.00 0.00 C ATOM 0 H TRP A 66 0.717 -3.459 6.607 1.00 0.00 H new ATOM 0 HA TRP A 66 2.596 -3.989 8.603 1.00 0.00 H new ATOM 0 HB2 TRP A 66 4.547 -4.541 7.035 1.00 0.00 H new ATOM 0 HB3 TRP A 66 3.482 -5.851 7.503 1.00 0.00 H new ATOM 0 HD1 TRP A 66 2.799 -3.323 4.609 1.00 0.00 H new ATOM 0 HE1 TRP A 66 2.588 -4.638 2.393 1.00 0.00 H new ATOM 0 HE3 TRP A 66 3.947 -7.977 6.384 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 2.875 -7.307 1.559 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 3.958 -9.870 4.810 1.00 0.00 H new ATOM 0 HH2 TRP A 66 3.436 -9.537 2.429 1.00 0.00 H new ATOM 1086 N ASP A 67 3.820 -1.879 7.893 1.00 0.00 N ATOM 1087 CA ASP A 67 4.276 -0.520 7.615 1.00 0.00 C ATOM 1088 C ASP A 67 5.345 -0.524 6.528 1.00 0.00 C ATOM 1089 O ASP A 67 6.397 -1.142 6.691 1.00 0.00 O ATOM 1090 CB ASP A 67 4.828 0.121 8.890 1.00 0.00 C ATOM 1091 CG ASP A 67 3.756 0.341 9.938 1.00 0.00 C ATOM 1092 OD1 ASP A 67 2.872 -0.531 10.075 1.00 0.00 O ATOM 1093 OD2 ASP A 67 3.801 1.383 10.624 1.00 0.00 O ATOM 0 H ASP A 67 4.232 -2.299 8.726 1.00 0.00 H new ATOM 0 HA ASP A 67 3.426 0.064 7.263 1.00 0.00 H new ATOM 0 HB2 ASP A 67 5.611 -0.515 9.303 1.00 0.00 H new ATOM 0 HB3 ASP A 67 5.291 1.076 8.642 1.00 0.00 H new ATOM 1098 N VAL A 68 5.068 0.168 5.416 1.00 0.00 N ATOM 1099 CA VAL A 68 6.002 0.245 4.289 1.00 0.00 C ATOM 1100 C VAL A 68 6.829 -1.034 4.158 1.00 0.00 C ATOM 1101 O VAL A 68 8.035 -1.037 4.408 1.00 0.00 O ATOM 1102 CB VAL A 68 6.951 1.450 4.425 1.00 0.00 C ATOM 1103 CG1 VAL A 68 7.782 1.620 3.163 1.00 0.00 C ATOM 1104 CG2 VAL A 68 6.162 2.716 4.725 1.00 0.00 C ATOM 0 H VAL A 68 4.200 0.684 5.274 1.00 0.00 H new ATOM 0 HA VAL A 68 5.397 0.369 3.391 1.00 0.00 H new ATOM 0 HB VAL A 68 7.630 1.264 5.257 1.00 0.00 H new ATOM 0 HG11 VAL A 68 8.447 2.476 3.278 1.00 0.00 H new ATOM 0 HG12 VAL A 68 8.374 0.721 2.994 1.00 0.00 H new ATOM 0 HG13 VAL A 68 7.121 1.785 2.312 1.00 0.00 H new ATOM 0 HG21 VAL A 68 6.847 3.558 4.818 1.00 0.00 H new ATOM 0 HG22 VAL A 68 5.460 2.908 3.914 1.00 0.00 H new ATOM 0 HG23 VAL A 68 5.613 2.590 5.658 1.00 0.00 H new ATOM 1320 N TYR A 81 3.151 -15.232 -0.436 1.00 0.00 N ATOM 1321 CA TYR A 81 1.974 -14.403 -0.199 1.00 0.00 C ATOM 1322 C TYR A 81 1.817 -13.353 -1.296 1.00 0.00 C ATOM 1323 O TYR A 81 0.708 -12.913 -1.593 1.00 0.00 O ATOM 1324 CB TYR A 81 2.074 -13.720 1.167 1.00 0.00 C ATOM 1325 CG TYR A 81 2.049 -14.685 2.331 1.00 0.00 C ATOM 1326 CD1 TYR A 81 0.930 -15.469 2.584 1.00 0.00 C ATOM 1327 CD2 TYR A 81 3.143 -14.811 3.177 1.00 0.00 C ATOM 1328 CE1 TYR A 81 0.903 -16.352 3.647 1.00 0.00 C ATOM 1329 CE2 TYR A 81 3.124 -15.692 4.242 1.00 0.00 C ATOM 1330 CZ TYR A 81 2.003 -16.460 4.472 1.00 0.00 C ATOM 1331 OH TYR A 81 1.979 -17.338 5.532 1.00 0.00 O ATOM 0 HA TYR A 81 1.096 -15.049 -0.212 1.00 0.00 H new ATOM 0 HB2 TYR A 81 2.996 -13.140 1.207 1.00 0.00 H new ATOM 0 HB3 TYR A 81 1.249 -13.015 1.273 1.00 0.00 H new ATOM 0 HD1 TYR A 81 0.067 -15.387 1.939 1.00 0.00 H new ATOM 0 HD2 TYR A 81 4.023 -14.211 3.000 1.00 0.00 H new ATOM 0 HE1 TYR A 81 0.025 -16.954 3.831 1.00 0.00 H new ATOM 0 HE2 TYR A 81 3.983 -15.778 4.891 1.00 0.00 H new ATOM 0 HH TYR A 81 2.832 -17.294 6.013 1.00 0.00 H new ATOM 1341 N TYR A 82 2.939 -12.941 -1.878 1.00 0.00 N ATOM 1342 CA TYR A 82 2.924 -11.920 -2.922 1.00 0.00 C ATOM 1343 C TYR A 82 2.004 -12.327 -4.071 1.00 0.00 C ATOM 1344 O TYR A 82 0.992 -11.675 -4.317 1.00 0.00 O ATOM 1345 CB TYR A 82 4.341 -11.670 -3.444 1.00 0.00 C ATOM 1346 CG TYR A 82 4.826 -10.255 -3.216 1.00 0.00 C ATOM 1347 CD1 TYR A 82 5.091 -9.790 -1.934 1.00 0.00 C ATOM 1348 CD2 TYR A 82 5.018 -9.387 -4.283 1.00 0.00 C ATOM 1349 CE1 TYR A 82 5.532 -8.498 -1.723 1.00 0.00 C ATOM 1350 CE2 TYR A 82 5.459 -8.093 -4.079 1.00 0.00 C ATOM 1351 CZ TYR A 82 5.715 -7.653 -2.798 1.00 0.00 C ATOM 1352 OH TYR A 82 6.154 -6.366 -2.590 1.00 0.00 O ATOM 0 H TYR A 82 3.867 -13.296 -1.646 1.00 0.00 H new ATOM 0 HA TYR A 82 2.540 -10.997 -2.487 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.027 -12.364 -2.958 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.371 -11.888 -4.511 1.00 0.00 H new ATOM 0 HD1 TYR A 82 4.950 -10.449 -1.090 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.820 -9.729 -5.288 1.00 0.00 H new ATOM 0 HE1 TYR A 82 5.733 -8.151 -0.720 1.00 0.00 H new ATOM 0 HE2 TYR A 82 5.602 -7.430 -4.919 1.00 0.00 H new ATOM 0 HH TYR A 82 6.232 -5.904 -3.451 1.00 0.00 H new ATOM 1362 N ARG A 83 2.344 -13.402 -4.767 1.00 0.00 N ATOM 1363 CA ARG A 83 1.517 -13.870 -5.875 1.00 0.00 C ATOM 1364 C ARG A 83 0.117 -14.227 -5.380 1.00 0.00 C ATOM 1365 O ARG A 83 -0.886 -13.903 -6.016 1.00 0.00 O ATOM 1366 CB ARG A 83 2.162 -15.085 -6.544 1.00 0.00 C ATOM 1367 CG ARG A 83 1.853 -15.201 -8.028 1.00 0.00 C ATOM 1368 CD ARG A 83 2.993 -15.864 -8.783 1.00 0.00 C ATOM 1369 NE ARG A 83 3.321 -17.178 -8.233 1.00 0.00 N ATOM 1370 CZ ARG A 83 4.483 -17.796 -8.432 1.00 0.00 C ATOM 1371 NH1 ARG A 83 5.431 -17.225 -9.166 1.00 0.00 N ATOM 1372 NH2 ARG A 83 4.698 -18.989 -7.895 1.00 0.00 N ATOM 0 H ARG A 83 3.177 -13.963 -4.589 1.00 0.00 H new ATOM 0 HA ARG A 83 1.436 -13.067 -6.608 1.00 0.00 H new ATOM 0 HB2 ARG A 83 3.242 -15.032 -6.410 1.00 0.00 H new ATOM 0 HB3 ARG A 83 1.822 -15.990 -6.039 1.00 0.00 H new ATOM 0 HG2 ARG A 83 0.939 -15.778 -8.167 1.00 0.00 H new ATOM 0 HG3 ARG A 83 1.669 -14.209 -8.441 1.00 0.00 H new ATOM 0 HD2 ARG A 83 2.721 -15.968 -9.833 1.00 0.00 H new ATOM 0 HD3 ARG A 83 3.875 -15.224 -8.744 1.00 0.00 H new ATOM 0 HE ARG A 83 2.618 -17.649 -7.663 1.00 0.00 H new ATOM 0 HH11 ARG A 83 5.271 -16.307 -9.581 1.00 0.00 H new ATOM 0 HH12 ARG A 83 6.319 -17.704 -9.314 1.00 0.00 H new ATOM 0 HH21 ARG A 83 3.973 -19.432 -7.330 1.00 0.00 H new ATOM 0 HH22 ARG A 83 5.588 -19.464 -8.047 1.00 0.00 H new ATOM 1386 N ASN A 84 0.070 -14.932 -4.255 1.00 0.00 N ATOM 1387 CA ASN A 84 -1.192 -15.383 -3.675 1.00 0.00 C ATOM 1388 C ASN A 84 -2.161 -14.228 -3.424 1.00 0.00 C ATOM 1389 O ASN A 84 -3.370 -14.391 -3.583 1.00 0.00 O ATOM 1390 CB ASN A 84 -0.928 -16.129 -2.366 1.00 0.00 C ATOM 1391 CG ASN A 84 -0.817 -17.627 -2.569 1.00 0.00 C ATOM 1392 OD1 ASN A 84 -1.896 -18.241 -3.038 1.00 0.00 O flip ATOM 1393 ND2 ASN A 84 0.228 -18.225 -2.308 1.00 0.00 N flip ATOM 0 H ASN A 84 0.896 -15.205 -3.723 1.00 0.00 H new ATOM 0 HA ASN A 84 -1.659 -16.052 -4.397 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -0.007 -15.756 -1.918 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -1.733 -15.919 -1.662 1.00 0.00 H new ATOM 0 HD21 ASN A 84 1.033 -17.712 -1.949 1.00 0.00 H new ATOM 0 HD22 ASN A 84 0.288 -19.233 -2.451 1.00 0.00 H new ATOM 1400 N THR A 85 -1.646 -13.063 -3.039 1.00 0.00 N ATOM 1401 CA THR A 85 -2.510 -11.913 -2.781 1.00 0.00 C ATOM 1402 C THR A 85 -3.298 -11.542 -4.035 1.00 0.00 C ATOM 1403 O THR A 85 -2.761 -11.564 -5.143 1.00 0.00 O ATOM 1404 CB THR A 85 -1.697 -10.707 -2.303 1.00 0.00 C ATOM 1405 OG1 THR A 85 -0.710 -10.356 -3.254 1.00 0.00 O ATOM 1406 CG2 THR A 85 -1.003 -10.938 -0.980 1.00 0.00 C ATOM 0 H THR A 85 -0.650 -12.891 -2.900 1.00 0.00 H new ATOM 0 HA THR A 85 -3.208 -12.194 -1.992 1.00 0.00 H new ATOM 0 HB THR A 85 -2.423 -9.904 -2.176 1.00 0.00 H new ATOM 0 HG1 THR A 85 -0.008 -11.039 -3.264 1.00 0.00 H new ATOM 0 HG21 THR A 85 -0.445 -10.044 -0.701 1.00 0.00 H new ATOM 0 HG22 THR A 85 -1.746 -11.157 -0.213 1.00 0.00 H new ATOM 0 HG23 THR A 85 -0.317 -11.780 -1.071 1.00 0.00 H new ATOM 1414 N GLU A 86 -4.576 -11.204 -3.860 1.00 0.00 N ATOM 1415 CA GLU A 86 -5.420 -10.835 -4.987 1.00 0.00 C ATOM 1416 C GLU A 86 -5.949 -9.411 -4.841 1.00 0.00 C ATOM 1417 O GLU A 86 -6.793 -8.979 -5.615 1.00 0.00 O ATOM 1418 CB GLU A 86 -6.580 -11.820 -5.135 1.00 0.00 C ATOM 1419 CG GLU A 86 -6.277 -12.977 -6.073 1.00 0.00 C ATOM 1420 CD GLU A 86 -5.442 -14.058 -5.414 1.00 0.00 C ATOM 1421 OE1 GLU A 86 -5.916 -14.654 -4.424 1.00 0.00 O ATOM 1422 OE2 GLU A 86 -4.314 -14.308 -5.888 1.00 0.00 O ATOM 0 H GLU A 86 -5.043 -11.179 -2.954 1.00 0.00 H new ATOM 0 HA GLU A 86 -4.808 -10.876 -5.888 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -6.837 -12.217 -4.153 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -7.456 -11.285 -5.502 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -7.214 -13.410 -6.424 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -5.751 -12.601 -6.950 1.00 0.00 H new ATOM 1429 N GLY A 87 -5.477 -8.699 -3.823 1.00 0.00 N ATOM 1430 CA GLY A 87 -5.932 -7.340 -3.592 1.00 0.00 C ATOM 1431 C GLY A 87 -4.803 -6.412 -3.185 1.00 0.00 C ATOM 1432 O GLY A 87 -3.901 -6.810 -2.447 1.00 0.00 O ATOM 0 H GLY A 87 -4.787 -9.039 -3.153 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -6.403 -6.959 -4.498 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -6.695 -7.343 -2.813 1.00 0.00 H new ATOM 1436 N VAL A 88 -4.849 -5.173 -3.665 1.00 0.00 N ATOM 1437 CA VAL A 88 -3.816 -4.195 -3.341 1.00 0.00 C ATOM 1438 C VAL A 88 -4.420 -2.828 -3.022 1.00 0.00 C ATOM 1439 O VAL A 88 -4.878 -2.112 -3.914 1.00 0.00 O ATOM 1440 CB VAL A 88 -2.801 -4.049 -4.493 1.00 0.00 C ATOM 1441 CG1 VAL A 88 -3.494 -3.585 -5.764 1.00 0.00 C ATOM 1442 CG2 VAL A 88 -1.683 -3.092 -4.106 1.00 0.00 C ATOM 0 H VAL A 88 -5.587 -4.824 -4.277 1.00 0.00 H new ATOM 0 HA VAL A 88 -3.298 -4.566 -2.457 1.00 0.00 H new ATOM 0 HB VAL A 88 -2.359 -5.027 -4.685 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.760 -3.488 -6.564 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -4.251 -4.314 -6.052 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -3.968 -2.619 -5.588 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -0.978 -3.003 -4.932 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -2.104 -2.112 -3.881 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -1.165 -3.474 -3.227 1.00 0.00 H new ATOM 1452 N ILE A 89 -4.408 -2.471 -1.742 1.00 0.00 N ATOM 1453 CA ILE A 89 -4.944 -1.190 -1.297 1.00 0.00 C ATOM 1454 C ILE A 89 -3.858 -0.356 -0.627 1.00 0.00 C ATOM 1455 O ILE A 89 -3.214 -0.804 0.322 1.00 0.00 O ATOM 1456 CB ILE A 89 -6.118 -1.381 -0.315 1.00 0.00 C ATOM 1457 CG1 ILE A 89 -7.193 -2.272 -0.939 1.00 0.00 C ATOM 1458 CG2 ILE A 89 -6.705 -0.036 0.086 1.00 0.00 C ATOM 1459 CD1 ILE A 89 -7.863 -1.653 -2.147 1.00 0.00 C ATOM 0 H ILE A 89 -4.032 -3.052 -0.993 1.00 0.00 H new ATOM 0 HA ILE A 89 -5.310 -0.668 -2.181 1.00 0.00 H new ATOM 0 HB ILE A 89 -5.741 -1.870 0.583 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -6.743 -3.221 -1.229 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -7.950 -2.495 -0.187 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -7.532 -0.192 0.779 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -5.936 0.567 0.569 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -7.068 0.482 -0.802 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -8.614 -2.339 -2.538 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -8.342 -0.718 -1.858 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -7.116 -1.456 -2.916 1.00 0.00 H new ATOM 1471 N PHE A 90 -3.652 0.856 -1.130 1.00 0.00 N ATOM 1472 CA PHE A 90 -2.635 1.747 -0.582 1.00 0.00 C ATOM 1473 C PHE A 90 -3.264 2.857 0.253 1.00 0.00 C ATOM 1474 O PHE A 90 -4.197 3.526 -0.187 1.00 0.00 O ATOM 1475 CB PHE A 90 -1.802 2.360 -1.708 1.00 0.00 C ATOM 1476 CG PHE A 90 -1.131 1.341 -2.585 1.00 0.00 C ATOM 1477 CD1 PHE A 90 -0.135 0.523 -2.079 1.00 0.00 C ATOM 1478 CD2 PHE A 90 -1.495 1.205 -3.914 1.00 0.00 C ATOM 1479 CE1 PHE A 90 0.487 -0.414 -2.884 1.00 0.00 C ATOM 1480 CE2 PHE A 90 -0.877 0.272 -4.724 1.00 0.00 C ATOM 1481 CZ PHE A 90 0.115 -0.539 -4.208 1.00 0.00 C ATOM 0 H PHE A 90 -4.175 1.244 -1.915 1.00 0.00 H new ATOM 0 HA PHE A 90 -1.988 1.154 0.064 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -2.445 2.989 -2.323 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -1.042 3.010 -1.274 1.00 0.00 H new ATOM 0 HD1 PHE A 90 0.159 0.618 -1.044 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -2.271 1.836 -4.322 1.00 0.00 H new ATOM 0 HE1 PHE A 90 1.262 -1.047 -2.478 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -1.169 0.177 -5.759 1.00 0.00 H new ATOM 0 HZ PHE A 90 0.599 -1.270 -4.839 1.00 0.00 H new ATOM 1491 N VAL A 91 -2.745 3.050 1.460 1.00 0.00 N ATOM 1492 CA VAL A 91 -3.256 4.084 2.352 1.00 0.00 C ATOM 1493 C VAL A 91 -2.144 5.040 2.771 1.00 0.00 C ATOM 1494 O VAL A 91 -1.135 4.624 3.342 1.00 0.00 O ATOM 1495 CB VAL A 91 -3.904 3.475 3.609 1.00 0.00 C ATOM 1496 CG1 VAL A 91 -4.551 4.561 4.458 1.00 0.00 C ATOM 1497 CG2 VAL A 91 -4.923 2.412 3.222 1.00 0.00 C ATOM 0 H VAL A 91 -1.972 2.505 1.843 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.016 4.635 1.799 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.124 2.999 4.203 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.003 4.111 5.342 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -3.794 5.282 4.766 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -5.320 5.069 3.875 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.371 1.992 4.123 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.701 2.861 2.605 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.427 1.620 2.661 1.00 0.00 H new ATOM 1507 N VAL A 92 -2.333 6.322 2.476 1.00 0.00 N ATOM 1508 CA VAL A 92 -1.345 7.341 2.816 1.00 0.00 C ATOM 1509 C VAL A 92 -1.933 8.376 3.773 1.00 0.00 C ATOM 1510 O VAL A 92 -3.151 8.482 3.912 1.00 0.00 O ATOM 1511 CB VAL A 92 -0.823 8.050 1.549 1.00 0.00 C ATOM 1512 CG1 VAL A 92 -1.940 8.824 0.865 1.00 0.00 C ATOM 1513 CG2 VAL A 92 0.344 8.966 1.883 1.00 0.00 C ATOM 0 H VAL A 92 -3.162 6.681 2.002 1.00 0.00 H new ATOM 0 HA VAL A 92 -0.513 6.836 3.308 1.00 0.00 H new ATOM 0 HB VAL A 92 -0.466 7.287 0.857 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -1.549 9.316 -0.026 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -2.737 8.137 0.580 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -2.335 9.574 1.550 1.00 0.00 H new ATOM 0 HG21 VAL A 92 0.695 9.455 0.974 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.020 9.721 2.599 1.00 0.00 H new ATOM 0 HG23 VAL A 92 1.155 8.380 2.316 1.00 0.00 H new ATOM 1523 N ASP A 93 -1.063 9.140 4.427 1.00 0.00 N ATOM 1524 CA ASP A 93 -1.506 10.166 5.365 1.00 0.00 C ATOM 1525 C ASP A 93 -1.722 11.496 4.649 1.00 0.00 C ATOM 1526 O ASP A 93 -0.845 11.988 3.941 1.00 0.00 O ATOM 1527 CB ASP A 93 -0.488 10.329 6.497 1.00 0.00 C ATOM 1528 CG ASP A 93 -1.040 9.902 7.843 1.00 0.00 C ATOM 1529 OD1 ASP A 93 -2.084 9.216 7.869 1.00 0.00 O ATOM 1530 OD2 ASP A 93 -0.427 10.252 8.874 1.00 0.00 O ATOM 0 H ASP A 93 -0.051 9.068 4.325 1.00 0.00 H new ATOM 0 HA ASP A 93 -2.457 9.850 5.794 1.00 0.00 H new ATOM 0 HB2 ASP A 93 0.400 9.740 6.269 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -0.174 11.371 6.551 1.00 0.00 H new ATOM 1535 N SER A 94 -2.904 12.063 4.825 1.00 0.00 N ATOM 1536 CA SER A 94 -3.256 13.324 4.189 1.00 0.00 C ATOM 1537 C SER A 94 -2.613 14.505 4.903 1.00 0.00 C ATOM 1538 O SER A 94 -2.620 15.623 4.388 1.00 0.00 O ATOM 1539 CB SER A 94 -4.775 13.497 4.163 1.00 0.00 C ATOM 1540 OG SER A 94 -5.330 12.957 2.976 1.00 0.00 O ATOM 0 H SER A 94 -3.642 11.667 5.407 1.00 0.00 H new ATOM 0 HA SER A 94 -2.878 13.298 3.167 1.00 0.00 H new ATOM 0 HB2 SER A 94 -5.215 13.005 5.030 1.00 0.00 H new ATOM 0 HB3 SER A 94 -5.025 14.555 4.236 1.00 0.00 H new ATOM 0 HG SER A 94 -4.777 12.210 2.667 1.00 0.00 H new ATOM 1546 N ASN A 95 -2.055 14.263 6.085 1.00 0.00 N ATOM 1547 CA ASN A 95 -1.412 15.322 6.845 1.00 0.00 C ATOM 1548 C ASN A 95 0.109 15.185 6.795 1.00 0.00 C ATOM 1549 O ASN A 95 0.826 15.964 7.422 1.00 0.00 O ATOM 1550 CB ASN A 95 -1.893 15.296 8.298 1.00 0.00 C ATOM 1551 CG ASN A 95 -1.272 16.398 9.136 1.00 0.00 C ATOM 1552 OD1 ASN A 95 -1.280 17.617 8.609 1.00 0.00 O flip ATOM 1553 ND2 ASN A 95 -0.791 16.157 10.243 1.00 0.00 N flip ATOM 0 H ASN A 95 -2.036 13.347 6.533 1.00 0.00 H new ATOM 0 HA ASN A 95 -1.685 16.277 6.395 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -2.978 15.395 8.320 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -1.652 14.329 8.740 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -0.806 15.205 10.609 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -0.377 16.909 10.794 1.00 0.00 H new ATOM 1560 N ASP A 96 0.605 14.204 6.037 1.00 0.00 N ATOM 1561 CA ASP A 96 2.053 14.010 5.919 1.00 0.00 C ATOM 1562 C ASP A 96 2.523 14.231 4.481 1.00 0.00 C ATOM 1563 O ASP A 96 2.968 13.305 3.801 1.00 0.00 O ATOM 1564 CB ASP A 96 2.468 12.622 6.430 1.00 0.00 C ATOM 1565 CG ASP A 96 2.055 11.489 5.512 1.00 0.00 C ATOM 1566 OD1 ASP A 96 1.359 11.753 4.514 1.00 0.00 O ATOM 1567 OD2 ASP A 96 2.432 10.332 5.794 1.00 0.00 O ATOM 0 H ASP A 96 0.039 13.543 5.505 1.00 0.00 H new ATOM 0 HA ASP A 96 2.541 14.756 6.547 1.00 0.00 H new ATOM 0 HB2 ASP A 96 3.550 12.599 6.557 1.00 0.00 H new ATOM 0 HB3 ASP A 96 2.028 12.460 7.414 1.00 0.00 H new ATOM 1572 N ARG A 97 2.441 15.479 4.032 1.00 0.00 N ATOM 1573 CA ARG A 97 2.869 15.847 2.688 1.00 0.00 C ATOM 1574 C ARG A 97 4.367 15.619 2.517 1.00 0.00 C ATOM 1575 O ARG A 97 4.822 15.157 1.471 1.00 0.00 O ATOM 1576 CB ARG A 97 2.531 17.312 2.407 1.00 0.00 C ATOM 1577 CG ARG A 97 2.874 17.755 0.993 1.00 0.00 C ATOM 1578 CD ARG A 97 3.549 19.117 0.983 1.00 0.00 C ATOM 1579 NE ARG A 97 3.594 19.697 -0.356 1.00 0.00 N ATOM 1580 CZ ARG A 97 4.484 19.351 -1.286 1.00 0.00 C ATOM 1581 NH1 ARG A 97 5.403 18.431 -1.023 1.00 0.00 N ATOM 1582 NH2 ARG A 97 4.454 19.929 -2.479 1.00 0.00 N ATOM 0 H ARG A 97 2.080 16.257 4.584 1.00 0.00 H new ATOM 0 HA ARG A 97 2.337 15.215 1.976 1.00 0.00 H new ATOM 0 HB2 ARG A 97 1.467 17.470 2.580 1.00 0.00 H new ATOM 0 HB3 ARG A 97 3.067 17.942 3.117 1.00 0.00 H new ATOM 0 HG2 ARG A 97 3.531 17.019 0.530 1.00 0.00 H new ATOM 0 HG3 ARG A 97 1.965 17.794 0.392 1.00 0.00 H new ATOM 0 HD2 ARG A 97 3.014 19.791 1.652 1.00 0.00 H new ATOM 0 HD3 ARG A 97 4.563 19.021 1.371 1.00 0.00 H new ATOM 0 HE ARG A 97 2.904 20.409 -0.594 1.00 0.00 H new ATOM 0 HH11 ARG A 97 5.431 17.985 -0.106 1.00 0.00 H new ATOM 0 HH12 ARG A 97 6.082 18.169 -1.738 1.00 0.00 H new ATOM 0 HH21 ARG A 97 3.750 20.638 -2.685 1.00 0.00 H new ATOM 0 HH22 ARG A 97 5.135 19.665 -3.191 1.00 0.00 H new ATOM 1596 N SER A 98 5.125 15.957 3.556 1.00 0.00 N ATOM 1597 CA SER A 98 6.575 15.801 3.533 1.00 0.00 C ATOM 1598 C SER A 98 6.979 14.369 3.197 1.00 0.00 C ATOM 1599 O SER A 98 8.105 14.123 2.767 1.00 0.00 O ATOM 1600 CB SER A 98 7.170 16.202 4.885 1.00 0.00 C ATOM 1601 OG SER A 98 6.757 17.506 5.257 1.00 0.00 O ATOM 0 H SER A 98 4.758 16.342 4.426 1.00 0.00 H new ATOM 0 HA SER A 98 6.966 16.455 2.754 1.00 0.00 H new ATOM 0 HB2 SER A 98 6.861 15.488 5.648 1.00 0.00 H new ATOM 0 HB3 SER A 98 8.258 16.163 4.833 1.00 0.00 H new ATOM 0 HG SER A 98 7.149 17.738 6.125 1.00 0.00 H new ATOM 1607 N ARG A 99 6.060 13.426 3.391 1.00 0.00 N ATOM 1608 CA ARG A 99 6.346 12.024 3.100 1.00 0.00 C ATOM 1609 C ARG A 99 5.513 11.514 1.922 1.00 0.00 C ATOM 1610 O ARG A 99 5.585 10.338 1.566 1.00 0.00 O ATOM 1611 CB ARG A 99 6.083 11.162 4.338 1.00 0.00 C ATOM 1612 CG ARG A 99 7.354 10.679 5.021 1.00 0.00 C ATOM 1613 CD ARG A 99 7.414 11.114 6.479 1.00 0.00 C ATOM 1614 NE ARG A 99 7.531 9.975 7.385 1.00 0.00 N ATOM 1615 CZ ARG A 99 8.636 9.248 7.526 1.00 0.00 C ATOM 1616 NH1 ARG A 99 9.723 9.536 6.819 1.00 0.00 N ATOM 1617 NH2 ARG A 99 8.656 8.229 8.375 1.00 0.00 N ATOM 0 H ARG A 99 5.120 13.605 3.745 1.00 0.00 H new ATOM 0 HA ARG A 99 7.398 11.950 2.825 1.00 0.00 H new ATOM 0 HB2 ARG A 99 5.492 11.736 5.052 1.00 0.00 H new ATOM 0 HB3 ARG A 99 5.484 10.298 4.049 1.00 0.00 H new ATOM 0 HG2 ARG A 99 7.406 9.592 4.964 1.00 0.00 H new ATOM 0 HG3 ARG A 99 8.222 11.068 4.490 1.00 0.00 H new ATOM 0 HD2 ARG A 99 8.264 11.781 6.624 1.00 0.00 H new ATOM 0 HD3 ARG A 99 6.517 11.682 6.725 1.00 0.00 H new ATOM 0 HE ARG A 99 6.716 9.721 7.944 1.00 0.00 H new ATOM 0 HH11 ARG A 99 9.713 10.318 6.164 1.00 0.00 H new ATOM 0 HH12 ARG A 99 10.568 8.975 6.931 1.00 0.00 H new ATOM 0 HH21 ARG A 99 7.824 8.003 8.920 1.00 0.00 H new ATOM 0 HH22 ARG A 99 9.503 7.672 8.483 1.00 0.00 H new ATOM 1631 N ILE A 100 4.725 12.402 1.319 1.00 0.00 N ATOM 1632 CA ILE A 100 3.884 12.034 0.184 1.00 0.00 C ATOM 1633 C ILE A 100 4.723 11.401 -0.917 1.00 0.00 C ATOM 1634 O ILE A 100 4.286 10.469 -1.593 1.00 0.00 O ATOM 1635 CB ILE A 100 3.125 13.254 -0.378 1.00 0.00 C ATOM 1636 CG1 ILE A 100 1.983 12.797 -1.286 1.00 0.00 C ATOM 1637 CG2 ILE A 100 4.073 14.180 -1.129 1.00 0.00 C ATOM 1638 CD1 ILE A 100 0.853 12.121 -0.540 1.00 0.00 C ATOM 0 H ILE A 100 4.652 13.380 1.598 1.00 0.00 H new ATOM 0 HA ILE A 100 3.151 11.311 0.542 1.00 0.00 H new ATOM 0 HB ILE A 100 2.700 13.811 0.457 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.589 13.660 -1.823 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.377 12.109 -2.034 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.517 15.033 -1.517 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.851 14.532 -0.451 1.00 0.00 H new ATOM 0 HG23 ILE A 100 4.531 13.639 -1.957 1.00 0.00 H new ATOM 0 HD11 ILE A 100 0.078 11.823 -1.246 1.00 0.00 H new ATOM 0 HD12 ILE A 100 1.233 11.239 -0.025 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.433 12.814 0.189 1.00 0.00 H new ATOM 1650 N GLY A 101 5.946 11.896 -1.062 1.00 0.00 N ATOM 1651 CA GLY A 101 6.842 11.342 -2.053 1.00 0.00 C ATOM 1652 C GLY A 101 7.276 9.953 -1.648 1.00 0.00 C ATOM 1653 O GLY A 101 7.458 9.070 -2.485 1.00 0.00 O ATOM 0 H GLY A 101 6.330 12.666 -0.514 1.00 0.00 H new ATOM 0 HA2 GLY A 101 6.346 11.307 -3.023 1.00 0.00 H new ATOM 0 HA3 GLY A 101 7.715 11.985 -2.164 1.00 0.00 H new ATOM 1657 N GLU A 102 7.432 9.767 -0.343 1.00 0.00 N ATOM 1658 CA GLU A 102 7.832 8.481 0.209 1.00 0.00 C ATOM 1659 C GLU A 102 6.699 7.480 0.058 1.00 0.00 C ATOM 1660 O GLU A 102 6.924 6.295 -0.186 1.00 0.00 O ATOM 1661 CB GLU A 102 8.213 8.625 1.683 1.00 0.00 C ATOM 1662 CG GLU A 102 9.693 8.892 1.908 1.00 0.00 C ATOM 1663 CD GLU A 102 10.260 8.088 3.062 1.00 0.00 C ATOM 1664 OE1 GLU A 102 10.418 6.859 2.909 1.00 0.00 O ATOM 1665 OE2 GLU A 102 10.547 8.688 4.120 1.00 0.00 O ATOM 0 H GLU A 102 7.286 10.496 0.355 1.00 0.00 H new ATOM 0 HA GLU A 102 8.703 8.121 -0.339 1.00 0.00 H new ATOM 0 HB2 GLU A 102 7.635 9.439 2.121 1.00 0.00 H new ATOM 0 HB3 GLU A 102 7.932 7.714 2.212 1.00 0.00 H new ATOM 0 HG2 GLU A 102 10.244 8.654 0.998 1.00 0.00 H new ATOM 0 HG3 GLU A 102 9.842 9.954 2.102 1.00 0.00 H new ATOM 1672 N ALA A 103 5.475 7.977 0.197 1.00 0.00 N ATOM 1673 CA ALA A 103 4.291 7.143 0.070 1.00 0.00 C ATOM 1674 C ALA A 103 4.108 6.693 -1.373 1.00 0.00 C ATOM 1675 O ALA A 103 3.804 5.530 -1.638 1.00 0.00 O ATOM 1676 CB ALA A 103 3.062 7.901 0.550 1.00 0.00 C ATOM 0 H ALA A 103 5.279 8.958 0.398 1.00 0.00 H new ATOM 0 HA ALA A 103 4.420 6.257 0.692 1.00 0.00 H new ATOM 0 HB1 ALA A 103 2.181 7.267 0.450 1.00 0.00 H new ATOM 0 HB2 ALA A 103 3.192 8.180 1.596 1.00 0.00 H new ATOM 0 HB3 ALA A 103 2.931 8.800 -0.052 1.00 0.00 H new ATOM 1682 N ARG A 104 4.281 7.624 -2.304 1.00 0.00 N ATOM 1683 CA ARG A 104 4.120 7.313 -3.720 1.00 0.00 C ATOM 1684 C ARG A 104 5.192 6.333 -4.199 1.00 0.00 C ATOM 1685 O ARG A 104 4.934 5.499 -5.066 1.00 0.00 O ATOM 1686 CB ARG A 104 4.146 8.596 -4.562 1.00 0.00 C ATOM 1687 CG ARG A 104 5.536 9.180 -4.772 1.00 0.00 C ATOM 1688 CD ARG A 104 5.970 9.090 -6.227 1.00 0.00 C ATOM 1689 NE ARG A 104 7.404 8.844 -6.356 1.00 0.00 N ATOM 1690 CZ ARG A 104 8.341 9.717 -5.994 1.00 0.00 C ATOM 1691 NH1 ARG A 104 8.002 10.894 -5.486 1.00 0.00 N ATOM 1692 NH2 ARG A 104 9.623 9.411 -6.140 1.00 0.00 N ATOM 0 H ARG A 104 4.531 8.593 -2.107 1.00 0.00 H new ATOM 0 HA ARG A 104 3.149 6.834 -3.848 1.00 0.00 H new ATOM 0 HB2 ARG A 104 3.702 8.387 -5.535 1.00 0.00 H new ATOM 0 HB3 ARG A 104 3.519 9.346 -4.080 1.00 0.00 H new ATOM 0 HG2 ARG A 104 5.545 10.222 -4.453 1.00 0.00 H new ATOM 0 HG3 ARG A 104 6.252 8.649 -4.145 1.00 0.00 H new ATOM 0 HD2 ARG A 104 5.419 8.290 -6.721 1.00 0.00 H new ATOM 0 HD3 ARG A 104 5.714 10.017 -6.740 1.00 0.00 H new ATOM 0 HE ARG A 104 7.705 7.951 -6.746 1.00 0.00 H new ATOM 0 HH11 ARG A 104 7.018 11.135 -5.370 1.00 0.00 H new ATOM 0 HH12 ARG A 104 8.726 11.558 -5.211 1.00 0.00 H new ATOM 0 HH21 ARG A 104 9.890 8.507 -6.530 1.00 0.00 H new ATOM 0 HH22 ARG A 104 10.342 10.080 -5.863 1.00 0.00 H new ATOM 1706 N GLU A 105 6.395 6.440 -3.637 1.00 0.00 N ATOM 1707 CA GLU A 105 7.501 5.566 -4.016 1.00 0.00 C ATOM 1708 C GLU A 105 7.221 4.120 -3.621 1.00 0.00 C ATOM 1709 O GLU A 105 7.445 3.199 -4.406 1.00 0.00 O ATOM 1710 CB GLU A 105 8.800 6.042 -3.363 1.00 0.00 C ATOM 1711 CG GLU A 105 10.035 5.795 -4.216 1.00 0.00 C ATOM 1712 CD GLU A 105 10.976 4.777 -3.600 1.00 0.00 C ATOM 1713 OE1 GLU A 105 11.811 5.174 -2.758 1.00 0.00 O ATOM 1714 OE2 GLU A 105 10.881 3.585 -3.959 1.00 0.00 O ATOM 0 H GLU A 105 6.627 7.124 -2.917 1.00 0.00 H new ATOM 0 HA GLU A 105 7.607 5.610 -5.100 1.00 0.00 H new ATOM 0 HB2 GLU A 105 8.721 7.108 -3.152 1.00 0.00 H new ATOM 0 HB3 GLU A 105 8.923 5.536 -2.405 1.00 0.00 H new ATOM 0 HG2 GLU A 105 9.727 5.449 -5.203 1.00 0.00 H new ATOM 0 HG3 GLU A 105 10.567 6.736 -4.360 1.00 0.00 H new ATOM 1721 N VAL A 106 6.722 3.926 -2.405 1.00 0.00 N ATOM 1722 CA VAL A 106 6.407 2.587 -1.925 1.00 0.00 C ATOM 1723 C VAL A 106 5.254 2.000 -2.730 1.00 0.00 C ATOM 1724 O VAL A 106 5.264 0.820 -3.081 1.00 0.00 O ATOM 1725 CB VAL A 106 6.053 2.584 -0.421 1.00 0.00 C ATOM 1726 CG1 VAL A 106 4.908 3.540 -0.131 1.00 0.00 C ATOM 1727 CG2 VAL A 106 5.716 1.176 0.053 1.00 0.00 C ATOM 0 H VAL A 106 6.528 4.673 -1.739 1.00 0.00 H new ATOM 0 HA VAL A 106 7.297 1.972 -2.059 1.00 0.00 H new ATOM 0 HB VAL A 106 6.927 2.928 0.132 1.00 0.00 H new ATOM 0 HG11 VAL A 106 4.678 3.520 0.934 1.00 0.00 H new ATOM 0 HG12 VAL A 106 5.196 4.551 -0.421 1.00 0.00 H new ATOM 0 HG13 VAL A 106 4.028 3.236 -0.698 1.00 0.00 H new ATOM 0 HG21 VAL A 106 5.470 1.199 1.115 1.00 0.00 H new ATOM 0 HG22 VAL A 106 4.862 0.797 -0.509 1.00 0.00 H new ATOM 0 HG23 VAL A 106 6.574 0.523 -0.107 1.00 0.00 H new ATOM 1737 N MET A 107 4.271 2.840 -3.032 1.00 0.00 N ATOM 1738 CA MET A 107 3.114 2.422 -3.813 1.00 0.00 C ATOM 1739 C MET A 107 3.522 2.115 -5.252 1.00 0.00 C ATOM 1740 O MET A 107 3.069 1.138 -5.848 1.00 0.00 O ATOM 1741 CB MET A 107 2.044 3.517 -3.795 1.00 0.00 C ATOM 1742 CG MET A 107 0.754 3.127 -4.498 1.00 0.00 C ATOM 1743 SD MET A 107 0.403 4.154 -5.939 1.00 0.00 S ATOM 1744 CE MET A 107 1.307 3.275 -7.210 1.00 0.00 C ATOM 0 H MET A 107 4.253 3.819 -2.746 1.00 0.00 H new ATOM 0 HA MET A 107 2.704 1.516 -3.367 1.00 0.00 H new ATOM 0 HB2 MET A 107 1.819 3.775 -2.760 1.00 0.00 H new ATOM 0 HB3 MET A 107 2.447 4.413 -4.267 1.00 0.00 H new ATOM 0 HG2 MET A 107 0.816 2.084 -4.808 1.00 0.00 H new ATOM 0 HG3 MET A 107 -0.075 3.202 -3.794 1.00 0.00 H new ATOM 0 HE1 MET A 107 0.853 3.471 -8.181 1.00 0.00 H new ATOM 0 HE2 MET A 107 2.343 3.613 -7.219 1.00 0.00 H new ATOM 0 HE3 MET A 107 1.276 2.205 -7.004 1.00 0.00 H new ATOM 1754 N GLN A 108 4.379 2.969 -5.798 1.00 0.00 N ATOM 1755 CA GLN A 108 4.858 2.817 -7.169 1.00 0.00 C ATOM 1756 C GLN A 108 5.699 1.555 -7.319 1.00 0.00 C ATOM 1757 O GLN A 108 5.545 0.808 -8.285 1.00 0.00 O ATOM 1758 CB GLN A 108 5.676 4.042 -7.582 1.00 0.00 C ATOM 1759 CG GLN A 108 4.841 5.150 -8.201 1.00 0.00 C ATOM 1760 CD GLN A 108 4.631 4.960 -9.690 1.00 0.00 C ATOM 1761 OE1 GLN A 108 5.509 5.268 -10.497 1.00 0.00 O ATOM 1762 NE2 GLN A 108 3.464 4.451 -10.064 1.00 0.00 N ATOM 0 H GLN A 108 4.759 3.780 -5.310 1.00 0.00 H new ATOM 0 HA GLN A 108 3.990 2.729 -7.822 1.00 0.00 H new ATOM 0 HB2 GLN A 108 6.194 4.434 -6.707 1.00 0.00 H new ATOM 0 HB3 GLN A 108 6.442 3.734 -8.294 1.00 0.00 H new ATOM 0 HG2 GLN A 108 3.872 5.191 -7.704 1.00 0.00 H new ATOM 0 HG3 GLN A 108 5.329 6.109 -8.026 1.00 0.00 H new ATOM 0 HE21 GLN A 108 2.764 4.210 -9.362 1.00 0.00 H new ATOM 0 HE22 GLN A 108 3.267 4.301 -11.053 1.00 0.00 H new ATOM 1771 N ARG A 109 6.584 1.320 -6.359 1.00 0.00 N ATOM 1772 CA ARG A 109 7.442 0.144 -6.390 1.00 0.00 C ATOM 1773 C ARG A 109 6.610 -1.126 -6.249 1.00 0.00 C ATOM 1774 O ARG A 109 6.882 -2.135 -6.898 1.00 0.00 O ATOM 1775 CB ARG A 109 8.486 0.217 -5.272 1.00 0.00 C ATOM 1776 CG ARG A 109 9.917 0.052 -5.764 1.00 0.00 C ATOM 1777 CD ARG A 109 10.563 -1.202 -5.197 1.00 0.00 C ATOM 1778 NE ARG A 109 10.920 -1.047 -3.790 1.00 0.00 N ATOM 1779 CZ ARG A 109 12.003 -0.397 -3.368 1.00 0.00 C ATOM 1780 NH1 ARG A 109 12.836 0.158 -4.239 1.00 0.00 N ATOM 1781 NH2 ARG A 109 12.254 -0.304 -2.068 1.00 0.00 N ATOM 0 H ARG A 109 6.726 1.927 -5.551 1.00 0.00 H new ATOM 0 HA ARG A 109 7.958 0.118 -7.350 1.00 0.00 H new ATOM 0 HB2 ARG A 109 8.394 1.176 -4.762 1.00 0.00 H new ATOM 0 HB3 ARG A 109 8.272 -0.557 -4.535 1.00 0.00 H new ATOM 0 HG2 ARG A 109 9.925 0.005 -6.853 1.00 0.00 H new ATOM 0 HG3 ARG A 109 10.504 0.925 -5.478 1.00 0.00 H new ATOM 0 HD2 ARG A 109 9.879 -2.043 -5.306 1.00 0.00 H new ATOM 0 HD3 ARG A 109 11.457 -1.441 -5.773 1.00 0.00 H new ATOM 0 HE ARG A 109 10.304 -1.460 -3.090 1.00 0.00 H new ATOM 0 HH11 ARG A 109 12.649 0.088 -5.239 1.00 0.00 H new ATOM 0 HH12 ARG A 109 13.663 0.654 -3.908 1.00 0.00 H new ATOM 0 HH21 ARG A 109 11.618 -0.730 -1.394 1.00 0.00 H new ATOM 0 HH22 ARG A 109 13.083 0.193 -1.743 1.00 0.00 H new ATOM 1795 N MET A 110 5.593 -1.064 -5.396 1.00 0.00 N ATOM 1796 CA MET A 110 4.715 -2.208 -5.170 1.00 0.00 C ATOM 1797 C MET A 110 3.881 -2.511 -6.412 1.00 0.00 C ATOM 1798 O MET A 110 3.607 -3.670 -6.721 1.00 0.00 O ATOM 1799 CB MET A 110 3.797 -1.946 -3.972 1.00 0.00 C ATOM 1800 CG MET A 110 3.881 -3.019 -2.898 1.00 0.00 C ATOM 1801 SD MET A 110 2.682 -4.344 -3.144 1.00 0.00 S ATOM 1802 CE MET A 110 2.956 -5.326 -1.671 1.00 0.00 C ATOM 0 H MET A 110 5.356 -0.236 -4.850 1.00 0.00 H new ATOM 0 HA MET A 110 5.339 -3.076 -4.956 1.00 0.00 H new ATOM 0 HB2 MET A 110 4.053 -0.982 -3.532 1.00 0.00 H new ATOM 0 HB3 MET A 110 2.767 -1.873 -4.322 1.00 0.00 H new ATOM 0 HG2 MET A 110 4.886 -3.441 -2.889 1.00 0.00 H new ATOM 0 HG3 MET A 110 3.718 -2.563 -1.921 1.00 0.00 H new ATOM 0 HE1 MET A 110 3.332 -6.309 -1.954 1.00 0.00 H new ATOM 0 HE2 MET A 110 3.686 -4.828 -1.033 1.00 0.00 H new ATOM 0 HE3 MET A 110 2.017 -5.439 -1.129 1.00 0.00 H new ATOM 1812 N LEU A 111 3.477 -1.459 -7.116 1.00 0.00 N ATOM 1813 CA LEU A 111 2.668 -1.603 -8.322 1.00 0.00 C ATOM 1814 C LEU A 111 3.481 -2.175 -9.483 1.00 0.00 C ATOM 1815 O LEU A 111 2.919 -2.617 -10.485 1.00 0.00 O ATOM 1816 CB LEU A 111 2.075 -0.250 -8.718 1.00 0.00 C ATOM 1817 CG LEU A 111 0.811 -0.322 -9.578 1.00 0.00 C ATOM 1818 CD1 LEU A 111 -0.194 0.734 -9.143 1.00 0.00 C ATOM 1819 CD2 LEU A 111 1.160 -0.158 -11.049 1.00 0.00 C ATOM 0 H LEU A 111 3.697 -0.494 -6.871 1.00 0.00 H new ATOM 0 HA LEU A 111 1.864 -2.304 -8.101 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.847 0.309 -7.810 1.00 0.00 H new ATOM 0 HB3 LEU A 111 2.832 0.317 -9.259 1.00 0.00 H new ATOM 0 HG LEU A 111 0.355 -1.302 -9.440 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -1.086 0.666 -9.766 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.467 0.569 -8.101 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.249 1.724 -9.250 1.00 0.00 H new ATOM 0 HD21 LEU A 111 0.250 -0.212 -11.647 1.00 0.00 H new ATOM 0 HD22 LEU A 111 1.639 0.809 -11.204 1.00 0.00 H new ATOM 0 HD23 LEU A 111 1.841 -0.953 -11.352 1.00 0.00 H new ATOM 1831 N ASN A 112 4.803 -2.166 -9.345 1.00 0.00 N ATOM 1832 CA ASN A 112 5.681 -2.685 -10.388 1.00 0.00 C ATOM 1833 C ASN A 112 5.806 -4.212 -10.298 1.00 0.00 C ATOM 1834 O ASN A 112 6.555 -4.828 -11.056 1.00 0.00 O ATOM 1835 CB ASN A 112 7.056 -2.012 -10.275 1.00 0.00 C ATOM 1836 CG ASN A 112 8.139 -2.720 -11.066 1.00 0.00 C ATOM 1837 OD1 ASN A 112 8.783 -3.691 -10.431 1.00 0.00 O flip ATOM 1838 ND2 ASN A 112 8.392 -2.400 -12.227 1.00 0.00 N flip ATOM 0 H ASN A 112 5.289 -1.806 -8.524 1.00 0.00 H new ATOM 0 HA ASN A 112 5.250 -2.454 -11.362 1.00 0.00 H new ATOM 0 HB2 ASN A 112 6.978 -0.982 -10.622 1.00 0.00 H new ATOM 0 HB3 ASN A 112 7.349 -1.974 -9.226 1.00 0.00 H new ATOM 0 HD21 ASN A 112 7.870 -1.646 -12.674 1.00 0.00 H new ATOM 0 HD22 ASN A 112 9.124 -2.888 -12.743 1.00 0.00 H new ATOM 1845 N GLU A 113 5.065 -4.823 -9.372 1.00 0.00 N ATOM 1846 CA GLU A 113 5.102 -6.272 -9.201 1.00 0.00 C ATOM 1847 C GLU A 113 4.203 -6.971 -10.220 1.00 0.00 C ATOM 1848 O GLU A 113 2.991 -6.760 -10.250 1.00 0.00 O ATOM 1849 CB GLU A 113 4.686 -6.649 -7.779 1.00 0.00 C ATOM 1850 CG GLU A 113 4.870 -8.126 -7.463 1.00 0.00 C ATOM 1851 CD GLU A 113 6.300 -8.468 -7.096 1.00 0.00 C ATOM 1852 OE1 GLU A 113 7.031 -7.560 -6.646 1.00 0.00 O ATOM 1853 OE2 GLU A 113 6.689 -9.644 -7.257 1.00 0.00 O ATOM 0 H GLU A 113 4.436 -4.338 -8.733 1.00 0.00 H new ATOM 0 HA GLU A 113 6.126 -6.606 -9.370 1.00 0.00 H new ATOM 0 HB2 GLU A 113 5.268 -6.059 -7.071 1.00 0.00 H new ATOM 0 HB3 GLU A 113 3.639 -6.382 -7.633 1.00 0.00 H new ATOM 0 HG2 GLU A 113 4.211 -8.403 -6.640 1.00 0.00 H new ATOM 0 HG3 GLU A 113 4.568 -8.719 -8.326 1.00 0.00 H new ATOM 1860 N ASP A 114 4.822 -7.791 -11.064 1.00 0.00 N ATOM 1861 CA ASP A 114 4.106 -8.522 -12.109 1.00 0.00 C ATOM 1862 C ASP A 114 3.050 -9.468 -11.532 1.00 0.00 C ATOM 1863 O ASP A 114 1.995 -9.667 -12.131 1.00 0.00 O ATOM 1864 CB ASP A 114 5.096 -9.310 -12.968 1.00 0.00 C ATOM 1865 CG ASP A 114 4.868 -9.101 -14.453 1.00 0.00 C ATOM 1866 OD1 ASP A 114 3.796 -9.503 -14.951 1.00 0.00 O ATOM 1867 OD2 ASP A 114 5.761 -8.534 -15.116 1.00 0.00 O ATOM 0 H ASP A 114 5.826 -7.968 -11.045 1.00 0.00 H new ATOM 0 HA ASP A 114 3.587 -7.787 -12.724 1.00 0.00 H new ATOM 0 HB2 ASP A 114 6.113 -9.010 -12.714 1.00 0.00 H new ATOM 0 HB3 ASP A 114 5.009 -10.371 -12.736 1.00 0.00 H new ATOM 1872 N GLU A 115 3.344 -10.061 -10.378 1.00 0.00 N ATOM 1873 CA GLU A 115 2.430 -11.002 -9.729 1.00 0.00 C ATOM 1874 C GLU A 115 1.130 -10.332 -9.285 1.00 0.00 C ATOM 1875 O GLU A 115 0.166 -11.011 -8.930 1.00 0.00 O ATOM 1876 CB GLU A 115 3.114 -11.654 -8.527 1.00 0.00 C ATOM 1877 CG GLU A 115 4.444 -12.310 -8.863 1.00 0.00 C ATOM 1878 CD GLU A 115 5.183 -12.796 -7.632 1.00 0.00 C ATOM 1879 OE1 GLU A 115 5.922 -11.991 -7.027 1.00 0.00 O ATOM 1880 OE2 GLU A 115 5.025 -13.982 -7.274 1.00 0.00 O ATOM 0 H GLU A 115 4.214 -9.906 -9.869 1.00 0.00 H new ATOM 0 HA GLU A 115 2.173 -11.763 -10.465 1.00 0.00 H new ATOM 0 HB2 GLU A 115 3.275 -10.899 -7.758 1.00 0.00 H new ATOM 0 HB3 GLU A 115 2.446 -12.403 -8.102 1.00 0.00 H new ATOM 0 HG2 GLU A 115 4.270 -13.152 -9.534 1.00 0.00 H new ATOM 0 HG3 GLU A 115 5.070 -11.598 -9.401 1.00 0.00 H new ATOM 1887 N LEU A 116 1.102 -9.007 -9.319 1.00 0.00 N ATOM 1888 CA LEU A 116 -0.092 -8.266 -8.932 1.00 0.00 C ATOM 1889 C LEU A 116 -0.338 -7.091 -9.871 1.00 0.00 C ATOM 1890 O LEU A 116 -1.104 -6.184 -9.552 1.00 0.00 O ATOM 1891 CB LEU A 116 0.016 -7.774 -7.487 1.00 0.00 C ATOM 1892 CG LEU A 116 1.384 -7.222 -7.087 1.00 0.00 C ATOM 1893 CD1 LEU A 116 1.367 -5.699 -7.077 1.00 0.00 C ATOM 1894 CD2 LEU A 116 1.800 -7.761 -5.725 1.00 0.00 C ATOM 0 H LEU A 116 1.888 -8.425 -9.609 1.00 0.00 H new ATOM 0 HA LEU A 116 -0.940 -8.946 -9.005 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -0.732 -6.997 -7.328 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -0.234 -8.599 -6.820 1.00 0.00 H new ATOM 0 HG LEU A 116 2.115 -7.551 -7.825 1.00 0.00 H new ATOM 0 HD11 LEU A 116 2.350 -5.326 -6.790 1.00 0.00 H new ATOM 0 HD12 LEU A 116 1.116 -5.331 -8.072 1.00 0.00 H new ATOM 0 HD13 LEU A 116 0.623 -5.348 -6.362 1.00 0.00 H new ATOM 0 HD21 LEU A 116 2.776 -7.357 -5.457 1.00 0.00 H new ATOM 0 HD22 LEU A 116 1.066 -7.463 -4.976 1.00 0.00 H new ATOM 0 HD23 LEU A 116 1.856 -8.849 -5.766 1.00 0.00 H new ATOM 1906 N ARG A 117 0.314 -7.112 -11.033 1.00 0.00 N ATOM 1907 CA ARG A 117 0.157 -6.043 -12.015 1.00 0.00 C ATOM 1908 C ARG A 117 -1.308 -5.862 -12.417 1.00 0.00 C ATOM 1909 O ARG A 117 -1.689 -4.811 -12.930 1.00 0.00 O ATOM 1910 CB ARG A 117 1.003 -6.335 -13.255 1.00 0.00 C ATOM 1911 CG ARG A 117 1.239 -5.115 -14.131 1.00 0.00 C ATOM 1912 CD ARG A 117 1.918 -5.490 -15.439 1.00 0.00 C ATOM 1913 NE ARG A 117 3.342 -5.163 -15.431 1.00 0.00 N ATOM 1914 CZ ARG A 117 3.822 -3.936 -15.624 1.00 0.00 C ATOM 1915 NH1 ARG A 117 2.997 -2.919 -15.839 1.00 0.00 N ATOM 1916 NH2 ARG A 117 5.131 -3.726 -15.601 1.00 0.00 N ATOM 0 H ARG A 117 0.953 -7.855 -11.315 1.00 0.00 H new ATOM 0 HA ARG A 117 0.499 -5.117 -11.553 1.00 0.00 H new ATOM 0 HB2 ARG A 117 1.966 -6.738 -12.941 1.00 0.00 H new ATOM 0 HB3 ARG A 117 0.511 -7.107 -13.847 1.00 0.00 H new ATOM 0 HG2 ARG A 117 0.287 -4.627 -14.341 1.00 0.00 H new ATOM 0 HG3 ARG A 117 1.855 -4.394 -13.594 1.00 0.00 H new ATOM 0 HD2 ARG A 117 1.792 -6.558 -15.619 1.00 0.00 H new ATOM 0 HD3 ARG A 117 1.431 -4.968 -16.263 1.00 0.00 H new ATOM 0 HE ARG A 117 4.007 -5.919 -15.268 1.00 0.00 H new ATOM 0 HH11 ARG A 117 1.989 -3.075 -15.857 1.00 0.00 H new ATOM 0 HH12 ARG A 117 3.371 -1.981 -15.986 1.00 0.00 H new ATOM 0 HH21 ARG A 117 5.770 -4.504 -15.436 1.00 0.00 H new ATOM 0 HH22 ARG A 117 5.499 -2.786 -15.749 1.00 0.00 H new ATOM 1930 N ASN A 118 -2.126 -6.885 -12.179 1.00 0.00 N ATOM 1931 CA ASN A 118 -3.544 -6.821 -12.518 1.00 0.00 C ATOM 1932 C ASN A 118 -4.412 -6.764 -11.261 1.00 0.00 C ATOM 1933 O ASN A 118 -5.625 -6.968 -11.325 1.00 0.00 O ATOM 1934 CB ASN A 118 -3.939 -8.031 -13.368 1.00 0.00 C ATOM 1935 CG ASN A 118 -3.676 -9.344 -12.658 1.00 0.00 C ATOM 1936 OD1 ASN A 118 -2.426 -9.792 -12.687 1.00 0.00 O flip ATOM 1937 ND2 ASN A 118 -4.585 -9.950 -12.091 1.00 0.00 N flip ATOM 0 H ASN A 118 -1.832 -7.765 -11.754 1.00 0.00 H new ATOM 0 HA ASN A 118 -3.711 -5.908 -13.090 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -4.997 -7.964 -13.622 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -3.384 -8.010 -14.306 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -5.531 -9.569 -12.094 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -4.392 -10.833 -11.619 1.00 0.00 H new ATOM 1944 N ALA A 119 -3.785 -6.487 -10.121 1.00 0.00 N ATOM 1945 CA ALA A 119 -4.503 -6.405 -8.854 1.00 0.00 C ATOM 1946 C ALA A 119 -5.311 -5.115 -8.759 1.00 0.00 C ATOM 1947 O ALA A 119 -4.907 -4.077 -9.284 1.00 0.00 O ATOM 1948 CB ALA A 119 -3.529 -6.507 -7.690 1.00 0.00 C ATOM 0 H ALA A 119 -2.782 -6.316 -10.049 1.00 0.00 H new ATOM 0 HA ALA A 119 -5.201 -7.241 -8.806 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -4.077 -6.444 -6.750 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -3.001 -7.459 -7.740 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -2.809 -5.690 -7.745 1.00 0.00 H new ATOM 1954 N ALA A 120 -6.451 -5.185 -8.078 1.00 0.00 N ATOM 1955 CA ALA A 120 -7.311 -4.021 -7.907 1.00 0.00 C ATOM 1956 C ALA A 120 -6.645 -2.990 -7.004 1.00 0.00 C ATOM 1957 O ALA A 120 -6.593 -3.160 -5.786 1.00 0.00 O ATOM 1958 CB ALA A 120 -8.658 -4.438 -7.333 1.00 0.00 C ATOM 0 H ALA A 120 -6.800 -6.036 -7.636 1.00 0.00 H new ATOM 0 HA ALA A 120 -7.474 -3.567 -8.884 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -9.290 -3.558 -7.211 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -9.141 -5.140 -8.012 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -8.509 -4.915 -6.364 1.00 0.00 H new ATOM 1964 N TRP A 121 -6.128 -1.924 -7.607 1.00 0.00 N ATOM 1965 CA TRP A 121 -5.455 -0.874 -6.849 1.00 0.00 C ATOM 1966 C TRP A 121 -6.427 0.219 -6.428 1.00 0.00 C ATOM 1967 O TRP A 121 -7.127 0.800 -7.259 1.00 0.00 O ATOM 1968 CB TRP A 121 -4.317 -0.250 -7.664 1.00 0.00 C ATOM 1969 CG TRP A 121 -3.697 -1.179 -8.663 1.00 0.00 C ATOM 1970 CD1 TRP A 121 -4.164 -1.466 -9.911 1.00 0.00 C ATOM 1971 CD2 TRP A 121 -2.493 -1.934 -8.500 1.00 0.00 C ATOM 1972 NE1 TRP A 121 -3.325 -2.353 -10.537 1.00 0.00 N ATOM 1973 CE2 TRP A 121 -2.290 -2.656 -9.691 1.00 0.00 C ATOM 1974 CE3 TRP A 121 -1.565 -2.072 -7.464 1.00 0.00 C ATOM 1975 CZ2 TRP A 121 -1.199 -3.499 -9.874 1.00 0.00 C ATOM 1976 CZ3 TRP A 121 -0.483 -2.910 -7.647 1.00 0.00 C ATOM 1977 CH2 TRP A 121 -0.306 -3.614 -8.844 1.00 0.00 C ATOM 0 H TRP A 121 -6.162 -1.764 -8.614 1.00 0.00 H new ATOM 0 HA TRP A 121 -5.043 -1.342 -5.955 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -4.698 0.627 -8.187 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -3.544 0.099 -6.980 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -5.064 -1.055 -10.344 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -3.451 -2.726 -11.478 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -1.692 -1.533 -6.537 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -1.062 -4.044 -10.797 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 0.240 -3.024 -6.853 1.00 0.00 H new ATOM 0 HH2 TRP A 121 0.552 -4.260 -8.956 1.00 0.00 H new ATOM 1988 N LEU A 122 -6.454 0.512 -5.136 1.00 0.00 N ATOM 1989 CA LEU A 122 -7.327 1.554 -4.620 1.00 0.00 C ATOM 1990 C LEU A 122 -6.651 2.316 -3.489 1.00 0.00 C ATOM 1991 O LEU A 122 -6.401 1.767 -2.417 1.00 0.00 O ATOM 1992 CB LEU A 122 -8.648 0.957 -4.131 1.00 0.00 C ATOM 1993 CG LEU A 122 -9.842 1.912 -4.174 1.00 0.00 C ATOM 1994 CD1 LEU A 122 -11.112 1.196 -3.745 1.00 0.00 C ATOM 1995 CD2 LEU A 122 -9.589 3.125 -3.292 1.00 0.00 C ATOM 0 H LEU A 122 -5.885 0.045 -4.430 1.00 0.00 H new ATOM 0 HA LEU A 122 -7.535 2.250 -5.433 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -8.880 0.081 -4.737 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -8.516 0.610 -3.106 1.00 0.00 H new ATOM 0 HG LEU A 122 -9.970 2.256 -5.200 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -11.951 1.891 -3.782 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -11.303 0.360 -4.418 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -10.994 0.823 -2.728 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -10.450 3.793 -3.336 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -9.433 2.801 -2.263 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -8.702 3.652 -3.644 1.00 0.00 H new ATOM 2007 N VAL A 123 -6.360 3.586 -3.739 1.00 0.00 N ATOM 2008 CA VAL A 123 -5.715 4.433 -2.747 1.00 0.00 C ATOM 2009 C VAL A 123 -6.751 5.099 -1.856 1.00 0.00 C ATOM 2010 O VAL A 123 -7.820 5.496 -2.319 1.00 0.00 O ATOM 2011 CB VAL A 123 -4.848 5.526 -3.402 1.00 0.00 C ATOM 2012 CG1 VAL A 123 -3.874 6.109 -2.390 1.00 0.00 C ATOM 2013 CG2 VAL A 123 -4.104 4.974 -4.609 1.00 0.00 C ATOM 0 H VAL A 123 -6.562 4.052 -4.623 1.00 0.00 H new ATOM 0 HA VAL A 123 -5.071 3.786 -2.151 1.00 0.00 H new ATOM 0 HB VAL A 123 -5.505 6.324 -3.747 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.269 6.879 -2.869 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -4.430 6.547 -1.561 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.224 5.319 -2.014 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.499 5.763 -5.055 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.458 4.155 -4.295 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.822 4.608 -5.343 1.00 0.00 H new ATOM 2023 N PHE A 124 -6.426 5.227 -0.578 1.00 0.00 N ATOM 2024 CA PHE A 124 -7.327 5.855 0.375 1.00 0.00 C ATOM 2025 C PHE A 124 -6.617 6.978 1.117 1.00 0.00 C ATOM 2026 O PHE A 124 -5.540 6.779 1.679 1.00 0.00 O ATOM 2027 CB PHE A 124 -7.850 4.825 1.379 1.00 0.00 C ATOM 2028 CG PHE A 124 -8.844 3.859 0.799 1.00 0.00 C ATOM 2029 CD1 PHE A 124 -10.162 4.235 0.595 1.00 0.00 C ATOM 2030 CD2 PHE A 124 -8.458 2.572 0.460 1.00 0.00 C ATOM 2031 CE1 PHE A 124 -11.076 3.345 0.063 1.00 0.00 C ATOM 2032 CE2 PHE A 124 -9.368 1.678 -0.072 1.00 0.00 C ATOM 2033 CZ PHE A 124 -10.679 2.065 -0.270 1.00 0.00 C ATOM 0 H PHE A 124 -5.545 4.904 -0.178 1.00 0.00 H new ATOM 0 HA PHE A 124 -8.170 6.270 -0.178 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -7.007 4.265 1.782 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -8.313 5.350 2.215 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -10.479 5.234 0.855 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -7.434 2.264 0.613 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -12.100 3.651 -0.092 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -9.054 0.678 -0.333 1.00 0.00 H new ATOM 0 HZ PHE A 124 -11.392 1.368 -0.684 1.00 0.00 H new ATOM 2043 N ALA A 125 -7.244 8.146 1.153 1.00 0.00 N ATOM 2044 CA ALA A 125 -6.691 9.283 1.869 1.00 0.00 C ATOM 2045 C ALA A 125 -7.226 9.263 3.292 1.00 0.00 C ATOM 2046 O ALA A 125 -8.438 9.320 3.502 1.00 0.00 O ATOM 2047 CB ALA A 125 -7.050 10.586 1.169 1.00 0.00 C ATOM 0 H ALA A 125 -8.136 8.329 0.694 1.00 0.00 H new ATOM 0 HA ALA A 125 -5.603 9.215 1.888 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -6.626 11.425 1.722 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.647 10.578 0.156 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -8.134 10.690 1.127 1.00 0.00 H new ATOM 2053 N ASN A 126 -6.336 9.157 4.267 1.00 0.00 N ATOM 2054 CA ASN A 126 -6.758 9.100 5.659 1.00 0.00 C ATOM 2055 C ASN A 126 -6.260 10.298 6.448 1.00 0.00 C ATOM 2056 O ASN A 126 -5.072 10.405 6.741 1.00 0.00 O ATOM 2057 CB ASN A 126 -6.247 7.811 6.303 1.00 0.00 C ATOM 2058 CG ASN A 126 -7.027 7.434 7.545 1.00 0.00 C ATOM 2059 OD1 ASN A 126 -8.256 7.376 7.526 1.00 0.00 O ATOM 2060 ND2 ASN A 126 -6.311 7.178 8.635 1.00 0.00 N ATOM 0 H ASN A 126 -5.327 9.109 4.123 1.00 0.00 H new ATOM 0 HA ASN A 126 -7.848 9.117 5.677 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -6.308 6.998 5.579 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -5.195 7.930 6.561 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -6.779 6.921 9.504 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -5.293 7.239 8.603 1.00 0.00 H new ATOM 2067 N LYS A 127 -7.204 11.173 6.798 1.00 0.00 N ATOM 2068 CA LYS A 127 -6.954 12.396 7.580 1.00 0.00 C ATOM 2069 C LYS A 127 -7.723 13.573 6.995 1.00 0.00 C ATOM 2070 O LYS A 127 -7.260 14.712 7.048 1.00 0.00 O ATOM 2071 CB LYS A 127 -5.460 12.764 7.665 1.00 0.00 C ATOM 2072 CG LYS A 127 -4.845 12.489 9.029 1.00 0.00 C ATOM 2073 CD LYS A 127 -3.914 11.288 9.000 1.00 0.00 C ATOM 2074 CE LYS A 127 -3.050 11.220 10.250 1.00 0.00 C ATOM 2075 NZ LYS A 127 -3.175 9.908 10.943 1.00 0.00 N ATOM 0 H LYS A 127 -8.184 11.054 6.543 1.00 0.00 H new ATOM 0 HA LYS A 127 -7.301 12.183 8.591 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -4.912 12.203 6.908 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -5.340 13.821 7.427 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -4.293 13.368 9.362 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -5.638 12.316 9.756 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -4.501 10.374 8.912 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -3.276 11.343 8.118 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -2.008 11.390 9.980 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -3.337 12.020 10.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -2.570 9.903 11.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -4.165 9.757 11.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -2.877 9.146 10.301 1.00 0.00 H new ATOM 2089 N GLN A 128 -8.894 13.305 6.426 1.00 0.00 N ATOM 2090 CA GLN A 128 -9.691 14.367 5.827 1.00 0.00 C ATOM 2091 C GLN A 128 -10.344 15.240 6.892 1.00 0.00 C ATOM 2092 O GLN A 128 -10.773 16.359 6.606 1.00 0.00 O ATOM 2093 CB GLN A 128 -10.748 13.778 4.891 1.00 0.00 C ATOM 2094 CG GLN A 128 -10.228 13.443 3.494 1.00 0.00 C ATOM 2095 CD GLN A 128 -8.709 13.445 3.391 1.00 0.00 C ATOM 2096 OE1 GLN A 128 -8.103 14.464 3.060 1.00 0.00 O ATOM 2097 NE2 GLN A 128 -8.086 12.303 3.674 1.00 0.00 N ATOM 0 H GLN A 128 -9.307 12.374 6.368 1.00 0.00 H new ATOM 0 HA GLN A 128 -9.022 15.000 5.244 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -11.154 12.873 5.343 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -11.572 14.486 4.800 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -10.602 12.462 3.202 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -10.633 14.163 2.783 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -8.626 11.481 3.944 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -7.069 12.250 3.620 1.00 0.00 H new ATOM 2106 N ASP A 129 -10.405 14.741 8.121 1.00 0.00 N ATOM 2107 CA ASP A 129 -10.994 15.512 9.211 1.00 0.00 C ATOM 2108 C ASP A 129 -10.098 16.700 9.564 1.00 0.00 C ATOM 2109 O ASP A 129 -10.564 17.709 10.093 1.00 0.00 O ATOM 2110 CB ASP A 129 -11.235 14.628 10.444 1.00 0.00 C ATOM 2111 CG ASP A 129 -9.956 14.245 11.169 1.00 0.00 C ATOM 2112 OD1 ASP A 129 -8.865 14.606 10.687 1.00 0.00 O ATOM 2113 OD2 ASP A 129 -10.049 13.581 12.224 1.00 0.00 O ATOM 0 H ASP A 129 -10.059 13.819 8.387 1.00 0.00 H new ATOM 0 HA ASP A 129 -11.960 15.891 8.879 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -11.893 15.154 11.136 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -11.755 13.721 10.136 1.00 0.00 H new ATOM 2118 N LEU A 130 -8.809 16.569 9.254 1.00 0.00 N ATOM 2119 CA LEU A 130 -7.843 17.626 9.523 1.00 0.00 C ATOM 2120 C LEU A 130 -8.109 18.833 8.622 1.00 0.00 C ATOM 2121 O LEU A 130 -8.356 18.678 7.426 1.00 0.00 O ATOM 2122 CB LEU A 130 -6.418 17.110 9.304 1.00 0.00 C ATOM 2123 CG LEU A 130 -5.596 16.918 10.583 1.00 0.00 C ATOM 2124 CD1 LEU A 130 -5.078 15.490 10.679 1.00 0.00 C ATOM 2125 CD2 LEU A 130 -4.442 17.909 10.632 1.00 0.00 C ATOM 0 H LEU A 130 -8.412 15.738 8.815 1.00 0.00 H new ATOM 0 HA LEU A 130 -7.949 17.936 10.563 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -6.469 16.158 8.777 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.891 17.807 8.652 1.00 0.00 H new ATOM 0 HG LEU A 130 -6.246 17.105 11.438 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.497 15.374 11.594 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -5.920 14.798 10.694 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.446 15.274 9.818 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.870 17.757 11.547 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.794 17.755 9.769 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.835 18.926 10.614 1.00 0.00 H new ATOM 2137 N PRO A 131 -8.068 20.054 9.183 1.00 0.00 N ATOM 2138 CA PRO A 131 -8.314 21.282 8.416 1.00 0.00 C ATOM 2139 C PRO A 131 -7.207 21.571 7.406 1.00 0.00 C ATOM 2140 O PRO A 131 -7.436 22.237 6.396 1.00 0.00 O ATOM 2141 CB PRO A 131 -8.355 22.372 9.489 1.00 0.00 C ATOM 2142 CG PRO A 131 -7.558 21.823 10.621 1.00 0.00 C ATOM 2143 CD PRO A 131 -7.784 20.338 10.603 1.00 0.00 C ATOM 0 HA PRO A 131 -9.227 21.213 7.824 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -7.929 23.305 9.121 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -9.379 22.588 9.794 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -6.500 22.058 10.504 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -7.878 22.255 11.569 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -6.907 19.794 10.954 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -8.617 20.050 11.245 1.00 0.00 H new ATOM 2151 N GLU A 132 -6.009 21.072 7.684 1.00 0.00 N ATOM 2152 CA GLU A 132 -4.871 21.284 6.797 1.00 0.00 C ATOM 2153 C GLU A 132 -4.503 20.005 6.050 1.00 0.00 C ATOM 2154 O GLU A 132 -3.355 19.824 5.642 1.00 0.00 O ATOM 2155 CB GLU A 132 -3.666 21.786 7.593 1.00 0.00 C ATOM 2156 CG GLU A 132 -3.225 20.835 8.693 1.00 0.00 C ATOM 2157 CD GLU A 132 -1.717 20.706 8.781 1.00 0.00 C ATOM 2158 OE1 GLU A 132 -1.119 20.097 7.869 1.00 0.00 O ATOM 2159 OE2 GLU A 132 -1.133 21.214 9.761 1.00 0.00 O ATOM 0 H GLU A 132 -5.800 20.519 8.515 1.00 0.00 H new ATOM 0 HA GLU A 132 -5.157 22.037 6.062 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -2.832 21.950 6.910 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -3.910 22.752 8.035 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -3.612 21.187 9.649 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -3.660 19.852 8.515 1.00 0.00 H new ATOM 2166 N ALA A 133 -5.478 19.118 5.871 1.00 0.00 N ATOM 2167 CA ALA A 133 -5.248 17.860 5.172 1.00 0.00 C ATOM 2168 C ALA A 133 -5.417 18.028 3.667 1.00 0.00 C ATOM 2169 O ALA A 133 -6.241 18.820 3.210 1.00 0.00 O ATOM 2170 CB ALA A 133 -6.192 16.789 5.692 1.00 0.00 C ATOM 0 H ALA A 133 -6.434 19.248 6.201 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.221 17.550 5.363 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -6.010 15.854 5.161 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.021 16.640 6.758 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -7.223 17.103 5.530 1.00 0.00 H new ATOM 2176 N MET A 134 -4.628 17.282 2.899 1.00 0.00 N ATOM 2177 CA MET A 134 -4.689 17.354 1.445 1.00 0.00 C ATOM 2178 C MET A 134 -5.898 16.595 0.902 1.00 0.00 C ATOM 2179 O MET A 134 -6.339 15.604 1.483 1.00 0.00 O ATOM 2180 CB MET A 134 -3.402 16.797 0.834 1.00 0.00 C ATOM 2181 CG MET A 134 -2.377 17.869 0.500 1.00 0.00 C ATOM 2182 SD MET A 134 -0.709 17.425 1.024 1.00 0.00 S ATOM 2183 CE MET A 134 -0.978 17.097 2.764 1.00 0.00 C ATOM 0 H MET A 134 -3.940 16.622 3.260 1.00 0.00 H new ATOM 0 HA MET A 134 -4.794 18.402 1.165 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.958 16.084 1.529 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.649 16.246 -0.073 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.380 18.047 -0.575 1.00 0.00 H new ATOM 0 HG3 MET A 134 -2.667 18.805 0.978 1.00 0.00 H new ATOM 0 HE1 MET A 134 -0.221 17.615 3.353 1.00 0.00 H new ATOM 0 HE2 MET A 134 -1.968 17.452 3.052 1.00 0.00 H new ATOM 0 HE3 MET A 134 -0.909 16.025 2.947 1.00 0.00 H new ATOM 2193 N SER A 135 -6.426 17.076 -0.218 1.00 0.00 N ATOM 2194 CA SER A 135 -7.584 16.459 -0.853 1.00 0.00 C ATOM 2195 C SER A 135 -7.154 15.307 -1.751 1.00 0.00 C ATOM 2196 O SER A 135 -6.035 15.293 -2.259 1.00 0.00 O ATOM 2197 CB SER A 135 -8.360 17.495 -1.669 1.00 0.00 C ATOM 2198 OG SER A 135 -9.750 17.214 -1.662 1.00 0.00 O ATOM 0 H SER A 135 -6.068 17.896 -0.707 1.00 0.00 H new ATOM 0 HA SER A 135 -8.233 16.067 -0.070 1.00 0.00 H new ATOM 0 HB2 SER A 135 -8.185 18.490 -1.260 1.00 0.00 H new ATOM 0 HB3 SER A 135 -7.993 17.503 -2.695 1.00 0.00 H new ATOM 0 HG SER A 135 -10.223 17.891 -2.189 1.00 0.00 H new ATOM 2204 N ALA A 136 -8.046 14.344 -1.952 1.00 0.00 N ATOM 2205 CA ALA A 136 -7.740 13.196 -2.796 1.00 0.00 C ATOM 2206 C ALA A 136 -7.264 13.640 -4.175 1.00 0.00 C ATOM 2207 O ALA A 136 -6.438 12.978 -4.802 1.00 0.00 O ATOM 2208 CB ALA A 136 -8.960 12.294 -2.919 1.00 0.00 C ATOM 0 H ALA A 136 -8.981 14.335 -1.545 1.00 0.00 H new ATOM 0 HA ALA A 136 -6.932 12.634 -2.327 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -8.719 11.440 -3.552 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -9.253 11.941 -1.930 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -9.783 12.854 -3.363 1.00 0.00 H new ATOM 2214 N ALA A 137 -7.794 14.766 -4.642 1.00 0.00 N ATOM 2215 CA ALA A 137 -7.421 15.294 -5.948 1.00 0.00 C ATOM 2216 C ALA A 137 -5.976 15.777 -5.959 1.00 0.00 C ATOM 2217 O ALA A 137 -5.201 15.404 -6.840 1.00 0.00 O ATOM 2218 CB ALA A 137 -8.364 16.418 -6.353 1.00 0.00 C ATOM 0 H ALA A 137 -8.480 15.328 -4.138 1.00 0.00 H new ATOM 0 HA ALA A 137 -7.506 14.486 -6.674 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -8.073 16.803 -7.331 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -9.384 16.037 -6.402 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -8.311 17.220 -5.617 1.00 0.00 H new ATOM 2224 N GLU A 138 -5.611 16.597 -4.980 1.00 0.00 N ATOM 2225 CA GLU A 138 -4.250 17.111 -4.890 1.00 0.00 C ATOM 2226 C GLU A 138 -3.289 15.985 -4.534 1.00 0.00 C ATOM 2227 O GLU A 138 -2.141 15.966 -4.977 1.00 0.00 O ATOM 2228 CB GLU A 138 -4.167 18.225 -3.844 1.00 0.00 C ATOM 2229 CG GLU A 138 -4.943 19.475 -4.224 1.00 0.00 C ATOM 2230 CD GLU A 138 -4.158 20.748 -3.978 1.00 0.00 C ATOM 2231 OE1 GLU A 138 -4.016 21.141 -2.802 1.00 0.00 O ATOM 2232 OE2 GLU A 138 -3.682 21.352 -4.963 1.00 0.00 O ATOM 0 H GLU A 138 -6.236 16.919 -4.241 1.00 0.00 H new ATOM 0 HA GLU A 138 -3.969 17.524 -5.859 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -4.544 17.848 -2.893 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -3.121 18.490 -3.689 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -5.218 19.421 -5.277 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -5.871 19.509 -3.653 1.00 0.00 H new ATOM 2239 N ILE A 139 -3.778 15.042 -3.738 1.00 0.00 N ATOM 2240 CA ILE A 139 -2.977 13.901 -3.328 1.00 0.00 C ATOM 2241 C ILE A 139 -2.698 13.008 -4.530 1.00 0.00 C ATOM 2242 O ILE A 139 -1.573 12.546 -4.726 1.00 0.00 O ATOM 2243 CB ILE A 139 -3.677 13.081 -2.219 1.00 0.00 C ATOM 2244 CG1 ILE A 139 -3.853 13.927 -0.957 1.00 0.00 C ATOM 2245 CG2 ILE A 139 -2.886 11.823 -1.897 1.00 0.00 C ATOM 2246 CD1 ILE A 139 -4.755 13.287 0.079 1.00 0.00 C ATOM 0 H ILE A 139 -4.727 15.047 -3.364 1.00 0.00 H new ATOM 0 HA ILE A 139 -2.039 14.280 -2.923 1.00 0.00 H new ATOM 0 HB ILE A 139 -4.661 12.788 -2.586 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.875 14.110 -0.512 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.263 14.898 -1.234 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -3.397 11.262 -1.115 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -2.804 11.206 -2.792 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -1.889 12.098 -1.554 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.834 13.942 0.947 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.745 13.129 -0.348 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.335 12.329 0.385 1.00 0.00 H new ATOM 2258 N THR A 140 -3.731 12.770 -5.338 1.00 0.00 N ATOM 2259 CA THR A 140 -3.597 11.936 -6.524 1.00 0.00 C ATOM 2260 C THR A 140 -2.532 12.495 -7.459 1.00 0.00 C ATOM 2261 O THR A 140 -1.746 11.748 -8.040 1.00 0.00 O ATOM 2262 CB THR A 140 -4.942 11.846 -7.254 1.00 0.00 C ATOM 2263 OG1 THR A 140 -5.904 11.191 -6.452 1.00 0.00 O ATOM 2264 CG2 THR A 140 -4.874 11.107 -8.576 1.00 0.00 C ATOM 0 H THR A 140 -4.668 13.145 -5.190 1.00 0.00 H new ATOM 0 HA THR A 140 -3.291 10.938 -6.212 1.00 0.00 H new ATOM 0 HB THR A 140 -5.222 12.880 -7.453 1.00 0.00 H new ATOM 0 HG1 THR A 140 -6.550 11.846 -6.115 1.00 0.00 H new ATOM 0 HG21 THR A 140 -5.864 11.085 -9.032 1.00 0.00 H new ATOM 0 HG22 THR A 140 -4.179 11.617 -9.243 1.00 0.00 H new ATOM 0 HG23 THR A 140 -4.531 10.087 -8.405 1.00 0.00 H new ATOM 2272 N GLU A 141 -2.502 13.812 -7.595 1.00 0.00 N ATOM 2273 CA GLU A 141 -1.523 14.464 -8.455 1.00 0.00 C ATOM 2274 C GLU A 141 -0.141 14.473 -7.810 1.00 0.00 C ATOM 2275 O GLU A 141 0.879 14.379 -8.494 1.00 0.00 O ATOM 2276 CB GLU A 141 -1.962 15.897 -8.765 1.00 0.00 C ATOM 2277 CG GLU A 141 -3.095 15.979 -9.776 1.00 0.00 C ATOM 2278 CD GLU A 141 -3.833 17.302 -9.716 1.00 0.00 C ATOM 2279 OE1 GLU A 141 -4.505 17.561 -8.695 1.00 0.00 O ATOM 2280 OE2 GLU A 141 -3.738 18.079 -10.688 1.00 0.00 O ATOM 0 H GLU A 141 -3.142 14.450 -7.123 1.00 0.00 H new ATOM 0 HA GLU A 141 -1.463 13.897 -9.384 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -2.275 16.381 -7.840 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -1.107 16.457 -9.143 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -2.693 15.836 -10.779 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -3.798 15.166 -9.595 1.00 0.00 H new ATOM 2287 N LYS A 142 -0.118 14.600 -6.488 1.00 0.00 N ATOM 2288 CA LYS A 142 1.132 14.643 -5.738 1.00 0.00 C ATOM 2289 C LYS A 142 1.854 13.300 -5.768 1.00 0.00 C ATOM 2290 O LYS A 142 3.074 13.246 -5.924 1.00 0.00 O ATOM 2291 CB LYS A 142 0.862 15.059 -4.290 1.00 0.00 C ATOM 2292 CG LYS A 142 1.500 16.386 -3.910 1.00 0.00 C ATOM 2293 CD LYS A 142 0.496 17.526 -3.980 1.00 0.00 C ATOM 2294 CE LYS A 142 0.230 17.948 -5.416 1.00 0.00 C ATOM 2295 NZ LYS A 142 1.262 18.899 -5.915 1.00 0.00 N ATOM 0 H LYS A 142 -0.956 14.675 -5.911 1.00 0.00 H new ATOM 0 HA LYS A 142 1.779 15.380 -6.214 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -0.215 15.125 -4.134 1.00 0.00 H new ATOM 0 HB3 LYS A 142 1.234 14.282 -3.622 1.00 0.00 H new ATOM 0 HG2 LYS A 142 1.907 16.320 -2.901 1.00 0.00 H new ATOM 0 HG3 LYS A 142 2.336 16.594 -4.578 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -0.439 17.218 -3.511 1.00 0.00 H new ATOM 0 HD3 LYS A 142 0.871 18.378 -3.413 1.00 0.00 H new ATOM 0 HE2 LYS A 142 0.209 17.066 -6.056 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -0.754 18.412 -5.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 1.045 19.163 -6.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 1.265 19.752 -5.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 2.198 18.447 -5.876 1.00 0.00 H new ATOM 2309 N LEU A 143 1.101 12.219 -5.607 1.00 0.00 N ATOM 2310 CA LEU A 143 1.690 10.887 -5.605 1.00 0.00 C ATOM 2311 C LEU A 143 1.822 10.326 -7.025 1.00 0.00 C ATOM 2312 O LEU A 143 2.173 9.161 -7.211 1.00 0.00 O ATOM 2313 CB LEU A 143 0.871 9.952 -4.701 1.00 0.00 C ATOM 2314 CG LEU A 143 -0.100 8.998 -5.406 1.00 0.00 C ATOM 2315 CD1 LEU A 143 0.447 7.577 -5.390 1.00 0.00 C ATOM 2316 CD2 LEU A 143 -1.469 9.055 -4.744 1.00 0.00 C ATOM 0 H LEU A 143 0.089 12.238 -5.477 1.00 0.00 H new ATOM 0 HA LEU A 143 2.700 10.958 -5.202 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.565 9.356 -4.108 1.00 0.00 H new ATOM 0 HB3 LEU A 143 0.301 10.565 -4.003 1.00 0.00 H new ATOM 0 HG LEU A 143 -0.207 9.312 -6.444 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -0.254 6.912 -5.894 1.00 0.00 H new ATOM 0 HD12 LEU A 143 1.407 7.551 -5.905 1.00 0.00 H new ATOM 0 HD13 LEU A 143 0.580 7.250 -4.359 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -2.149 8.373 -5.255 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -1.380 8.763 -3.698 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -1.861 10.070 -4.805 1.00 0.00 H new ATOM 2328 N GLY A 144 1.558 11.170 -8.020 1.00 0.00 N ATOM 2329 CA GLY A 144 1.674 10.747 -9.401 1.00 0.00 C ATOM 2330 C GLY A 144 0.616 9.744 -9.808 1.00 0.00 C ATOM 2331 O GLY A 144 0.807 8.990 -10.763 1.00 0.00 O ATOM 0 H GLY A 144 1.266 12.139 -7.892 1.00 0.00 H new ATOM 0 HA2 GLY A 144 1.605 11.621 -10.049 1.00 0.00 H new ATOM 0 HA3 GLY A 144 2.660 10.310 -9.559 1.00 0.00 H new ATOM 2335 N LEU A 145 -0.515 9.744 -9.109 1.00 0.00 N ATOM 2336 CA LEU A 145 -1.605 8.841 -9.438 1.00 0.00 C ATOM 2337 C LEU A 145 -2.207 9.225 -10.788 1.00 0.00 C ATOM 2338 O LEU A 145 -2.876 8.425 -11.438 1.00 0.00 O ATOM 2339 CB LEU A 145 -2.685 8.890 -8.354 1.00 0.00 C ATOM 2340 CG LEU A 145 -2.783 7.650 -7.468 1.00 0.00 C ATOM 2341 CD1 LEU A 145 -3.953 7.784 -6.506 1.00 0.00 C ATOM 2342 CD2 LEU A 145 -2.926 6.397 -8.320 1.00 0.00 C ATOM 0 H LEU A 145 -0.697 10.358 -8.315 1.00 0.00 H new ATOM 0 HA LEU A 145 -1.213 7.826 -9.495 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -2.498 9.756 -7.718 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -3.650 9.049 -8.834 1.00 0.00 H new ATOM 0 HG LEU A 145 -1.866 7.562 -6.886 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -4.013 6.894 -5.880 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -3.808 8.662 -5.876 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -4.878 7.892 -7.072 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -2.995 5.523 -7.673 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -3.828 6.471 -8.927 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -2.058 6.299 -8.971 1.00 0.00 H new ATOM 2354 N HIS A 146 -1.956 10.459 -11.208 1.00 0.00 N ATOM 2355 CA HIS A 146 -2.472 10.948 -12.480 1.00 0.00 C ATOM 2356 C HIS A 146 -1.668 10.382 -13.646 1.00 0.00 C ATOM 2357 O HIS A 146 -2.154 10.311 -14.775 1.00 0.00 O ATOM 2358 CB HIS A 146 -2.442 12.479 -12.514 1.00 0.00 C ATOM 2359 CG HIS A 146 -1.060 13.054 -12.574 1.00 0.00 C ATOM 2360 ND1 HIS A 146 -0.217 13.105 -11.485 1.00 0.00 N ATOM 2361 CD2 HIS A 146 -0.374 13.605 -13.603 1.00 0.00 C ATOM 2362 CE1 HIS A 146 0.926 13.664 -11.840 1.00 0.00 C ATOM 2363 NE2 HIS A 146 0.856 13.976 -13.120 1.00 0.00 N ATOM 0 H HIS A 146 -1.400 11.138 -10.688 1.00 0.00 H new ATOM 0 HA HIS A 146 -3.504 10.612 -12.579 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -3.008 12.825 -13.379 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -2.947 12.863 -11.628 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -0.729 13.729 -14.615 1.00 0.00 H new ATOM 0 HE1 HIS A 146 1.773 13.836 -11.193 1.00 0.00 H new ATOM 0 HE2 HIS A 146 1.596 14.421 -13.663 1.00 0.00 H new ATOM 2372 N SER A 147 -0.430 10.002 -13.362 1.00 0.00 N ATOM 2373 CA SER A 147 0.459 9.465 -14.378 1.00 0.00 C ATOM 2374 C SER A 147 0.304 7.953 -14.520 1.00 0.00 C ATOM 2375 O SER A 147 1.013 7.324 -15.308 1.00 0.00 O ATOM 2376 CB SER A 147 1.904 9.818 -14.017 1.00 0.00 C ATOM 2377 OG SER A 147 2.810 8.816 -14.447 1.00 0.00 O ATOM 0 H SER A 147 -0.018 10.057 -12.430 1.00 0.00 H new ATOM 0 HA SER A 147 0.196 9.910 -15.338 1.00 0.00 H new ATOM 0 HB2 SER A 147 2.171 10.771 -14.474 1.00 0.00 H new ATOM 0 HB3 SER A 147 1.989 9.947 -12.938 1.00 0.00 H new ATOM 0 HG SER A 147 2.449 8.367 -15.239 1.00 0.00 H new ATOM 2383 N ILE A 148 -0.612 7.365 -13.753 1.00 0.00 N ATOM 2384 CA ILE A 148 -0.810 5.927 -13.822 1.00 0.00 C ATOM 2385 C ILE A 148 -2.039 5.569 -14.653 1.00 0.00 C ATOM 2386 O ILE A 148 -3.068 6.244 -14.597 1.00 0.00 O ATOM 2387 CB ILE A 148 -0.896 5.297 -12.420 1.00 0.00 C ATOM 2388 CG1 ILE A 148 -1.162 3.800 -12.517 1.00 0.00 C ATOM 2389 CG2 ILE A 148 -1.964 5.974 -11.588 1.00 0.00 C ATOM 2390 CD1 ILE A 148 -1.166 3.114 -11.173 1.00 0.00 C ATOM 0 H ILE A 148 -1.215 7.853 -13.091 1.00 0.00 H new ATOM 0 HA ILE A 148 0.065 5.510 -14.321 1.00 0.00 H new ATOM 0 HB ILE A 148 0.064 5.444 -11.925 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -2.123 3.638 -13.004 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -0.402 3.342 -13.150 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -2.005 5.511 -10.602 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -1.726 7.032 -11.482 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -2.931 5.867 -12.080 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -1.361 2.050 -11.308 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -0.196 3.247 -10.694 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -1.944 3.548 -10.545 1.00 0.00 H new ATOM 2402 N ARG A 149 -1.894 4.504 -15.434 1.00 0.00 N ATOM 2403 CA ARG A 149 -2.980 4.046 -16.301 1.00 0.00 C ATOM 2404 C ARG A 149 -4.304 4.062 -15.541 1.00 0.00 C ATOM 2405 O ARG A 149 -4.447 3.400 -14.516 1.00 0.00 O ATOM 2406 CB ARG A 149 -2.689 2.636 -16.819 1.00 0.00 C ATOM 2407 CG ARG A 149 -3.326 2.337 -18.166 1.00 0.00 C ATOM 2408 CD ARG A 149 -3.616 0.854 -18.329 1.00 0.00 C ATOM 2409 NE ARG A 149 -4.366 0.574 -19.550 1.00 0.00 N ATOM 2410 CZ ARG A 149 -5.678 0.761 -19.673 1.00 0.00 C ATOM 2411 NH1 ARG A 149 -6.387 1.229 -18.653 1.00 0.00 N ATOM 2412 NH2 ARG A 149 -6.284 0.479 -20.819 1.00 0.00 N ATOM 0 H ARG A 149 -1.043 3.944 -15.487 1.00 0.00 H new ATOM 0 HA ARG A 149 -3.054 4.723 -17.152 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -1.610 2.504 -16.900 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -3.046 1.909 -16.089 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -4.252 2.903 -18.265 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -2.663 2.669 -18.965 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -2.677 0.301 -18.345 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -4.181 0.498 -17.467 1.00 0.00 H new ATOM 0 HE ARG A 149 -3.855 0.214 -20.356 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -5.927 1.447 -17.769 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -7.392 1.370 -18.753 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -5.744 0.119 -21.606 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -7.289 0.622 -20.913 1.00 0.00 H new ATOM 2426 N ASN A 150 -5.248 4.863 -16.031 1.00 0.00 N ATOM 2427 CA ASN A 150 -6.551 5.019 -15.386 1.00 0.00 C ATOM 2428 C ASN A 150 -7.433 3.781 -15.532 1.00 0.00 C ATOM 2429 O ASN A 150 -7.471 3.160 -16.592 1.00 0.00 O ATOM 2430 CB ASN A 150 -7.277 6.236 -15.961 1.00 0.00 C ATOM 2431 CG ASN A 150 -6.691 7.544 -15.468 1.00 0.00 C ATOM 2432 OD1 ASN A 150 -5.515 7.832 -15.685 1.00 0.00 O ATOM 2433 ND2 ASN A 150 -7.513 8.345 -14.799 1.00 0.00 N ATOM 0 H ASN A 150 -5.134 5.418 -16.879 1.00 0.00 H new ATOM 0 HA ASN A 150 -6.363 5.161 -14.322 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -7.226 6.205 -17.049 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -8.332 6.188 -15.690 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -7.176 9.239 -14.442 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -8.481 8.066 -14.642 1.00 0.00 H new ATOM 2440 N ARG A 151 -8.141 3.460 -14.439 1.00 0.00 N ATOM 2441 CA ARG A 151 -9.066 2.315 -14.353 1.00 0.00 C ATOM 2442 C ARG A 151 -8.662 1.368 -13.222 1.00 0.00 C ATOM 2443 O ARG A 151 -9.499 0.974 -12.409 1.00 0.00 O ATOM 2444 CB ARG A 151 -9.175 1.528 -15.668 1.00 0.00 C ATOM 2445 CG ARG A 151 -10.080 2.187 -16.698 1.00 0.00 C ATOM 2446 CD ARG A 151 -10.678 1.164 -17.654 1.00 0.00 C ATOM 2447 NE ARG A 151 -10.107 1.272 -18.994 1.00 0.00 N ATOM 2448 CZ ARG A 151 -10.630 0.692 -20.072 1.00 0.00 C ATOM 2449 NH1 ARG A 151 -11.736 -0.036 -19.971 1.00 0.00 N ATOM 2450 NH2 ARG A 151 -10.048 0.841 -21.252 1.00 0.00 N ATOM 0 H ARG A 151 -8.087 3.997 -13.573 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.048 2.740 -14.144 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -8.179 1.409 -16.095 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -9.551 0.528 -15.453 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -10.882 2.723 -16.189 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -9.512 2.926 -17.263 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -10.506 0.160 -17.266 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -11.758 1.304 -17.707 1.00 0.00 H new ATOM 0 HE ARG A 151 -9.257 1.824 -19.111 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.189 -0.153 -19.064 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.133 -0.478 -20.800 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -9.199 1.400 -21.335 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -10.449 0.397 -22.078 1.00 0.00 H new ATOM 2464 N PRO A 152 -7.375 0.985 -13.153 1.00 0.00 N ATOM 2465 CA PRO A 152 -6.870 0.081 -12.119 1.00 0.00 C ATOM 2466 C PRO A 152 -6.761 0.750 -10.750 1.00 0.00 C ATOM 2467 O PRO A 152 -7.008 0.116 -9.724 1.00 0.00 O ATOM 2468 CB PRO A 152 -5.474 -0.322 -12.625 1.00 0.00 C ATOM 2469 CG PRO A 152 -5.365 0.229 -14.009 1.00 0.00 C ATOM 2470 CD PRO A 152 -6.309 1.392 -14.070 1.00 0.00 C ATOM 0 HA PRO A 152 -7.544 -0.763 -11.971 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -4.693 0.083 -11.981 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -5.357 -1.406 -12.626 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -4.344 0.544 -14.223 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -5.628 -0.525 -14.750 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -5.832 2.319 -13.751 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -6.684 1.557 -15.080 1.00 0.00 H new ATOM 2478 N TRP A 153 -6.373 2.027 -10.732 1.00 0.00 N ATOM 2479 CA TRP A 153 -6.222 2.749 -9.469 1.00 0.00 C ATOM 2480 C TRP A 153 -7.405 3.676 -9.198 1.00 0.00 C ATOM 2481 O TRP A 153 -7.936 4.310 -10.111 1.00 0.00 O ATOM 2482 CB TRP A 153 -4.935 3.565 -9.490 1.00 0.00 C ATOM 2483 CG TRP A 153 -4.906 4.548 -10.611 1.00 0.00 C ATOM 2484 CD1 TRP A 153 -4.492 4.314 -11.886 1.00 0.00 C ATOM 2485 CD2 TRP A 153 -5.325 5.916 -10.565 1.00 0.00 C ATOM 2486 NE1 TRP A 153 -4.619 5.452 -12.638 1.00 0.00 N ATOM 2487 CE2 TRP A 153 -5.129 6.452 -11.851 1.00 0.00 C ATOM 2488 CE3 TRP A 153 -5.844 6.740 -9.563 1.00 0.00 C ATOM 2489 CZ2 TRP A 153 -5.434 7.775 -12.161 1.00 0.00 C ATOM 2490 CZ3 TRP A 153 -6.147 8.052 -9.871 1.00 0.00 C ATOM 2491 CH2 TRP A 153 -5.942 8.558 -11.161 1.00 0.00 C ATOM 0 H TRP A 153 -6.161 2.575 -11.565 1.00 0.00 H new ATOM 0 HA TRP A 153 -6.184 2.008 -8.670 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -4.827 4.094 -8.543 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -4.082 2.892 -9.578 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -4.118 3.369 -12.252 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -4.374 5.541 -13.624 1.00 0.00 H new ATOM 0 HE3 TRP A 153 -6.005 6.358 -8.566 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 -5.275 8.168 -13.154 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 -6.549 8.698 -9.105 1.00 0.00 H new ATOM 0 HH2 TRP A 153 -6.190 9.588 -11.370 1.00 0.00 H new ATOM 2502 N PHE A 154 -7.796 3.759 -7.930 1.00 0.00 N ATOM 2503 CA PHE A 154 -8.902 4.621 -7.514 1.00 0.00 C ATOM 2504 C PHE A 154 -8.512 5.413 -6.266 1.00 0.00 C ATOM 2505 O PHE A 154 -7.921 4.864 -5.340 1.00 0.00 O ATOM 2506 CB PHE A 154 -10.154 3.783 -7.239 1.00 0.00 C ATOM 2507 CG PHE A 154 -11.245 3.979 -8.253 1.00 0.00 C ATOM 2508 CD1 PHE A 154 -12.137 5.032 -8.137 1.00 0.00 C ATOM 2509 CD2 PHE A 154 -11.379 3.107 -9.322 1.00 0.00 C ATOM 2510 CE1 PHE A 154 -13.143 5.214 -9.068 1.00 0.00 C ATOM 2511 CE2 PHE A 154 -12.383 3.284 -10.256 1.00 0.00 C ATOM 2512 CZ PHE A 154 -13.266 4.338 -10.128 1.00 0.00 C ATOM 0 H PHE A 154 -7.362 3.238 -7.168 1.00 0.00 H new ATOM 0 HA PHE A 154 -9.121 5.321 -8.320 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -9.877 2.729 -7.215 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -10.539 4.034 -6.251 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -12.046 5.720 -7.309 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -10.692 2.280 -9.427 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -13.831 6.040 -8.966 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -12.477 2.598 -11.085 1.00 0.00 H new ATOM 0 HZ PHE A 154 -14.052 4.477 -10.856 1.00 0.00 H new ATOM 2522 N ILE A 155 -8.846 6.703 -6.237 1.00 0.00 N ATOM 2523 CA ILE A 155 -8.523 7.547 -5.089 1.00 0.00 C ATOM 2524 C ILE A 155 -9.786 8.017 -4.369 1.00 0.00 C ATOM 2525 O ILE A 155 -10.759 8.431 -5.001 1.00 0.00 O ATOM 2526 CB ILE A 155 -7.695 8.782 -5.513 1.00 0.00 C ATOM 2527 CG1 ILE A 155 -7.539 9.767 -4.346 1.00 0.00 C ATOM 2528 CG2 ILE A 155 -8.349 9.468 -6.704 1.00 0.00 C ATOM 2529 CD1 ILE A 155 -6.807 9.191 -3.153 1.00 0.00 C ATOM 0 H ILE A 155 -9.337 7.183 -6.991 1.00 0.00 H new ATOM 0 HA ILE A 155 -7.931 6.936 -4.408 1.00 0.00 H new ATOM 0 HB ILE A 155 -6.700 8.444 -5.803 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -7.004 10.650 -4.697 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -8.528 10.099 -4.028 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -7.757 10.336 -6.994 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -8.404 8.771 -7.540 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -9.355 9.789 -6.432 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -6.736 9.946 -2.370 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -7.352 8.326 -2.775 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -5.805 8.886 -3.454 1.00 0.00 H new ATOM 2541 N GLN A 156 -9.756 7.950 -3.042 1.00 0.00 N ATOM 2542 CA GLN A 156 -10.893 8.372 -2.229 1.00 0.00 C ATOM 2543 C GLN A 156 -10.437 9.044 -0.936 1.00 0.00 C ATOM 2544 O GLN A 156 -9.635 8.487 -0.187 1.00 0.00 O ATOM 2545 CB GLN A 156 -11.786 7.174 -1.904 1.00 0.00 C ATOM 2546 CG GLN A 156 -13.092 7.555 -1.225 1.00 0.00 C ATOM 2547 CD GLN A 156 -13.938 8.485 -2.072 1.00 0.00 C ATOM 2548 OE1 GLN A 156 -14.549 8.066 -3.054 1.00 0.00 O ATOM 2549 NE2 GLN A 156 -13.977 9.758 -1.692 1.00 0.00 N ATOM 0 H GLN A 156 -8.958 7.608 -2.506 1.00 0.00 H new ATOM 0 HA GLN A 156 -11.461 9.100 -2.808 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -12.009 6.637 -2.826 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -11.238 6.487 -1.259 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -13.660 6.651 -1.005 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -12.875 8.035 -0.271 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -13.454 10.061 -0.870 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -14.530 10.432 -2.222 1.00 0.00 H new ATOM 2558 N ALA A 157 -10.967 10.238 -0.672 1.00 0.00 N ATOM 2559 CA ALA A 157 -10.627 10.978 0.540 1.00 0.00 C ATOM 2560 C ALA A 157 -11.547 10.566 1.683 1.00 0.00 C ATOM 2561 O ALA A 157 -12.760 10.459 1.501 1.00 0.00 O ATOM 2562 CB ALA A 157 -10.725 12.476 0.292 1.00 0.00 C ATOM 0 H ALA A 157 -11.633 10.712 -1.282 1.00 0.00 H new ATOM 0 HA ALA A 157 -9.600 10.742 0.817 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -10.469 13.013 1.205 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -10.034 12.759 -0.502 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -11.743 12.730 -0.005 1.00 0.00 H new ATOM 2568 N THR A 158 -10.976 10.340 2.861 1.00 0.00 N ATOM 2569 CA THR A 158 -11.776 9.947 4.011 1.00 0.00 C ATOM 2570 C THR A 158 -11.160 10.420 5.321 1.00 0.00 C ATOM 2571 O THR A 158 -10.042 10.936 5.353 1.00 0.00 O ATOM 2572 CB THR A 158 -11.957 8.427 4.031 1.00 0.00 C ATOM 2573 OG1 THR A 158 -12.957 8.050 4.962 1.00 0.00 O ATOM 2574 CG2 THR A 158 -10.694 7.672 4.387 1.00 0.00 C ATOM 0 H THR A 158 -9.975 10.421 3.042 1.00 0.00 H new ATOM 0 HA THR A 158 -12.750 10.427 3.914 1.00 0.00 H new ATOM 0 HB THR A 158 -12.243 8.163 3.013 1.00 0.00 H new ATOM 0 HG1 THR A 158 -13.530 8.821 5.157 1.00 0.00 H new ATOM 0 HG21 THR A 158 -10.897 6.601 4.382 1.00 0.00 H new ATOM 0 HG22 THR A 158 -9.917 7.898 3.657 1.00 0.00 H new ATOM 0 HG23 THR A 158 -10.358 7.973 5.379 1.00 0.00 H new ATOM 2582 N CYS A 159 -11.888 10.189 6.404 1.00 0.00 N ATOM 2583 CA CYS A 159 -11.432 10.526 7.740 1.00 0.00 C ATOM 2584 C CYS A 159 -11.646 9.310 8.624 1.00 0.00 C ATOM 2585 O CYS A 159 -12.778 8.914 8.882 1.00 0.00 O ATOM 2586 CB CYS A 159 -12.177 11.742 8.293 1.00 0.00 C ATOM 2587 SG CYS A 159 -13.964 11.520 8.433 1.00 0.00 S ATOM 0 H CYS A 159 -12.814 9.761 6.378 1.00 0.00 H new ATOM 0 HA CYS A 159 -10.375 10.793 7.714 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -11.775 11.983 9.277 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -11.979 12.599 7.649 1.00 0.00 H new ATOM 0 HG CYS A 159 -14.377 10.722 7.494 1.00 0.00 H new ATOM 2593 N ALA A 160 -10.555 8.685 9.028 1.00 0.00 N ATOM 2594 CA ALA A 160 -10.617 7.466 9.835 1.00 0.00 C ATOM 2595 C ALA A 160 -11.288 7.662 11.196 1.00 0.00 C ATOM 2596 O ALA A 160 -11.868 6.725 11.745 1.00 0.00 O ATOM 2597 CB ALA A 160 -9.216 6.907 10.025 1.00 0.00 C ATOM 0 H ALA A 160 -9.608 8.998 8.813 1.00 0.00 H new ATOM 0 HA ALA A 160 -11.241 6.761 9.285 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -9.265 5.999 10.626 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -8.782 6.675 9.052 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -8.595 7.645 10.533 1.00 0.00 H new ATOM 2603 N THR A 161 -11.170 8.855 11.760 1.00 0.00 N ATOM 2604 CA THR A 161 -11.728 9.140 13.084 1.00 0.00 C ATOM 2605 C THR A 161 -13.255 9.207 13.095 1.00 0.00 C ATOM 2606 O THR A 161 -13.905 8.523 13.886 1.00 0.00 O ATOM 2607 CB THR A 161 -11.156 10.454 13.618 1.00 0.00 C ATOM 2608 OG1 THR A 161 -11.329 11.496 12.674 1.00 0.00 O ATOM 2609 CG2 THR A 161 -9.681 10.373 13.949 1.00 0.00 C ATOM 0 H THR A 161 -10.693 9.645 11.325 1.00 0.00 H new ATOM 0 HA THR A 161 -11.441 8.308 13.727 1.00 0.00 H new ATOM 0 HB THR A 161 -11.707 10.658 14.536 1.00 0.00 H new ATOM 0 HG1 THR A 161 -10.623 12.165 12.792 1.00 0.00 H new ATOM 0 HG21 THR A 161 -9.338 11.338 14.322 1.00 0.00 H new ATOM 0 HG22 THR A 161 -9.521 9.611 14.712 1.00 0.00 H new ATOM 0 HG23 THR A 161 -9.121 10.112 13.051 1.00 0.00 H new ATOM 2617 N SER A 162 -13.825 10.041 12.235 1.00 0.00 N ATOM 2618 CA SER A 162 -15.278 10.197 12.177 1.00 0.00 C ATOM 2619 C SER A 162 -15.931 9.092 11.349 1.00 0.00 C ATOM 2620 O SER A 162 -17.154 8.963 11.328 1.00 0.00 O ATOM 2621 CB SER A 162 -15.639 11.563 11.591 1.00 0.00 C ATOM 2622 OG SER A 162 -15.806 12.530 12.615 1.00 0.00 O ATOM 0 H SER A 162 -13.310 10.618 11.570 1.00 0.00 H new ATOM 0 HA SER A 162 -15.658 10.125 13.196 1.00 0.00 H new ATOM 0 HB2 SER A 162 -14.856 11.886 10.905 1.00 0.00 H new ATOM 0 HB3 SER A 162 -16.558 11.482 11.010 1.00 0.00 H new ATOM 0 HG SER A 162 -16.035 13.395 12.214 1.00 0.00 H new ATOM 2628 N GLY A 163 -15.111 8.313 10.657 1.00 0.00 N ATOM 2629 CA GLY A 163 -15.631 7.246 9.824 1.00 0.00 C ATOM 2630 C GLY A 163 -16.223 7.765 8.525 1.00 0.00 C ATOM 2631 O GLY A 163 -16.739 6.993 7.715 1.00 0.00 O ATOM 0 H GLY A 163 -14.095 8.400 10.657 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -14.831 6.540 9.600 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -16.395 6.697 10.375 1.00 0.00 H new ATOM 2635 N GLU A 164 -16.153 9.079 8.325 1.00 0.00 N ATOM 2636 CA GLU A 164 -16.697 9.695 7.122 1.00 0.00 C ATOM 2637 C GLU A 164 -15.811 9.406 5.919 1.00 0.00 C ATOM 2638 O GLU A 164 -14.655 9.823 5.867 1.00 0.00 O ATOM 2639 CB GLU A 164 -16.855 11.205 7.314 1.00 0.00 C ATOM 2640 CG GLU A 164 -18.244 11.718 6.967 1.00 0.00 C ATOM 2641 CD GLU A 164 -18.214 13.094 6.331 1.00 0.00 C ATOM 2642 OE1 GLU A 164 -17.803 14.055 7.015 1.00 0.00 O ATOM 2643 OE2 GLU A 164 -18.605 13.211 5.151 1.00 0.00 O ATOM 0 H GLU A 164 -15.726 9.734 8.980 1.00 0.00 H new ATOM 0 HA GLU A 164 -17.681 9.263 6.937 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -16.632 11.457 8.351 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -16.121 11.721 6.695 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -18.727 11.017 6.286 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -18.851 11.753 7.872 1.00 0.00 H new ATOM 2650 N GLY A 165 -16.366 8.681 4.956 1.00 0.00 N ATOM 2651 CA GLY A 165 -15.624 8.333 3.764 1.00 0.00 C ATOM 2652 C GLY A 165 -15.145 6.896 3.789 1.00 0.00 C ATOM 2653 O GLY A 165 -14.881 6.308 2.740 1.00 0.00 O ATOM 0 H GLY A 165 -17.322 8.327 4.982 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -16.253 8.490 2.888 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -14.767 8.999 3.664 1.00 0.00 H new ATOM 2657 N LEU A 166 -15.033 6.322 4.988 1.00 0.00 N ATOM 2658 CA LEU A 166 -14.582 4.943 5.126 1.00 0.00 C ATOM 2659 C LEU A 166 -15.620 3.981 4.555 1.00 0.00 C ATOM 2660 O LEU A 166 -15.284 3.065 3.804 1.00 0.00 O ATOM 2661 CB LEU A 166 -14.304 4.607 6.598 1.00 0.00 C ATOM 2662 CG LEU A 166 -13.547 5.681 7.391 1.00 0.00 C ATOM 2663 CD1 LEU A 166 -13.173 5.165 8.774 1.00 0.00 C ATOM 2664 CD2 LEU A 166 -12.300 6.128 6.648 1.00 0.00 C ATOM 0 H LEU A 166 -15.247 6.789 5.869 1.00 0.00 H new ATOM 0 HA LEU A 166 -13.655 4.832 4.564 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -15.255 4.417 7.095 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -13.732 3.680 6.639 1.00 0.00 H new ATOM 0 HG LEU A 166 -14.209 6.540 7.504 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -12.637 5.942 9.320 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -14.078 4.897 9.319 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -12.536 4.286 8.674 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -11.782 6.889 7.231 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -11.640 5.274 6.498 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -12.582 6.542 5.680 1.00 0.00 H new ATOM 2676 N TYR A 167 -16.883 4.199 4.909 1.00 0.00 N ATOM 2677 CA TYR A 167 -17.972 3.358 4.426 1.00 0.00 C ATOM 2678 C TYR A 167 -18.155 3.504 2.918 1.00 0.00 C ATOM 2679 O TYR A 167 -18.256 2.513 2.196 1.00 0.00 O ATOM 2680 CB TYR A 167 -19.277 3.713 5.142 1.00 0.00 C ATOM 2681 CG TYR A 167 -19.247 3.443 6.629 1.00 0.00 C ATOM 2682 CD1 TYR A 167 -19.518 2.176 7.130 1.00 0.00 C ATOM 2683 CD2 TYR A 167 -18.948 4.455 7.531 1.00 0.00 C ATOM 2684 CE1 TYR A 167 -19.492 1.925 8.489 1.00 0.00 C ATOM 2685 CE2 TYR A 167 -18.918 4.212 8.891 1.00 0.00 C ATOM 2686 CZ TYR A 167 -19.192 2.947 9.365 1.00 0.00 C ATOM 2687 OH TYR A 167 -19.163 2.702 10.718 1.00 0.00 O ATOM 0 H TYR A 167 -17.177 4.953 5.530 1.00 0.00 H new ATOM 0 HA TYR A 167 -17.713 2.322 4.643 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -19.496 4.768 4.978 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -20.093 3.145 4.695 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -19.753 1.374 6.446 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -18.735 5.448 7.164 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -19.705 0.934 8.863 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -18.681 5.010 9.579 1.00 0.00 H new ATOM 0 HH TYR A 167 -18.934 3.527 11.195 1.00 0.00 H new ATOM 2697 N GLU A 168 -18.210 4.749 2.452 1.00 0.00 N ATOM 2698 CA GLU A 168 -18.396 5.032 1.032 1.00 0.00 C ATOM 2699 C GLU A 168 -17.233 4.503 0.199 1.00 0.00 C ATOM 2700 O GLU A 168 -17.399 4.190 -0.980 1.00 0.00 O ATOM 2701 CB GLU A 168 -18.553 6.537 0.810 1.00 0.00 C ATOM 2702 CG GLU A 168 -19.607 6.893 -0.226 1.00 0.00 C ATOM 2703 CD GLU A 168 -20.450 8.085 0.185 1.00 0.00 C ATOM 2704 OE1 GLU A 168 -19.875 9.171 0.404 1.00 0.00 O ATOM 2705 OE2 GLU A 168 -21.685 7.931 0.286 1.00 0.00 O ATOM 0 H GLU A 168 -18.128 5.579 3.039 1.00 0.00 H new ATOM 0 HA GLU A 168 -19.303 4.521 0.708 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -18.812 7.010 1.757 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -17.594 6.952 0.498 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -19.119 7.108 -1.176 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -20.256 6.033 -0.389 1.00 0.00 H new ATOM 2712 N GLY A 169 -16.059 4.400 0.813 1.00 0.00 N ATOM 2713 CA GLY A 169 -14.893 3.904 0.105 1.00 0.00 C ATOM 2714 C GLY A 169 -14.939 2.402 -0.067 1.00 0.00 C ATOM 2715 O GLY A 169 -14.525 1.870 -1.097 1.00 0.00 O ATOM 0 H GLY A 169 -15.894 4.651 1.788 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -14.832 4.380 -0.873 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -13.991 4.180 0.651 1.00 0.00 H new ATOM 2719 N LEU A 170 -15.460 1.723 0.946 1.00 0.00 N ATOM 2720 CA LEU A 170 -15.583 0.274 0.914 1.00 0.00 C ATOM 2721 C LEU A 170 -16.740 -0.127 0.010 1.00 0.00 C ATOM 2722 O LEU A 170 -16.603 -0.998 -0.848 1.00 0.00 O ATOM 2723 CB LEU A 170 -15.804 -0.272 2.326 1.00 0.00 C ATOM 2724 CG LEU A 170 -16.079 -1.776 2.408 1.00 0.00 C ATOM 2725 CD1 LEU A 170 -15.570 -2.341 3.728 1.00 0.00 C ATOM 2726 CD2 LEU A 170 -17.566 -2.056 2.240 1.00 0.00 C ATOM 0 H LEU A 170 -15.805 2.156 1.803 1.00 0.00 H new ATOM 0 HA LEU A 170 -14.660 -0.149 0.519 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -14.923 -0.047 2.927 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -16.642 0.259 2.777 1.00 0.00 H new ATOM 0 HG LEU A 170 -15.544 -2.270 1.597 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -15.774 -3.411 3.769 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -14.496 -2.173 3.805 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -16.075 -1.844 4.556 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -17.743 -3.130 2.301 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -18.123 -1.551 3.029 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -17.898 -1.688 1.269 1.00 0.00 H new ATOM 2738 N GLU A 171 -17.882 0.526 0.209 1.00 0.00 N ATOM 2739 CA GLU A 171 -19.068 0.247 -0.593 1.00 0.00 C ATOM 2740 C GLU A 171 -18.745 0.369 -2.077 1.00 0.00 C ATOM 2741 O GLU A 171 -19.093 -0.502 -2.875 1.00 0.00 O ATOM 2742 CB GLU A 171 -20.199 1.209 -0.223 1.00 0.00 C ATOM 2743 CG GLU A 171 -21.585 0.593 -0.340 1.00 0.00 C ATOM 2744 CD GLU A 171 -22.097 0.057 0.983 1.00 0.00 C ATOM 2745 OE1 GLU A 171 -21.610 -1.007 1.419 1.00 0.00 O ATOM 2746 OE2 GLU A 171 -22.983 0.701 1.582 1.00 0.00 O ATOM 0 H GLU A 171 -18.010 1.249 0.916 1.00 0.00 H new ATOM 0 HA GLU A 171 -19.392 -0.773 -0.386 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -20.050 1.556 0.800 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -20.145 2.086 -0.868 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -22.281 1.342 -0.718 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -21.559 -0.216 -1.070 1.00 0.00 H new ATOM 2753 N TRP A 172 -18.069 1.455 -2.436 1.00 0.00 N ATOM 2754 CA TRP A 172 -17.688 1.694 -3.823 1.00 0.00 C ATOM 2755 C TRP A 172 -16.731 0.610 -4.308 1.00 0.00 C ATOM 2756 O TRP A 172 -16.894 0.063 -5.399 1.00 0.00 O ATOM 2757 CB TRP A 172 -17.037 3.072 -3.967 1.00 0.00 C ATOM 2758 CG TRP A 172 -17.924 4.084 -4.627 1.00 0.00 C ATOM 2759 CD1 TRP A 172 -19.113 4.562 -4.156 1.00 0.00 C ATOM 2760 CD2 TRP A 172 -17.691 4.740 -5.877 1.00 0.00 C ATOM 2761 NE1 TRP A 172 -19.634 5.478 -5.039 1.00 0.00 N ATOM 2762 CE2 TRP A 172 -18.780 5.605 -6.103 1.00 0.00 C ATOM 2763 CE3 TRP A 172 -16.669 4.683 -6.829 1.00 0.00 C ATOM 2764 CZ2 TRP A 172 -18.873 6.403 -7.240 1.00 0.00 C ATOM 2765 CZ3 TRP A 172 -16.763 5.475 -7.957 1.00 0.00 C ATOM 2766 CH2 TRP A 172 -17.858 6.326 -8.154 1.00 0.00 C ATOM 0 H TRP A 172 -17.774 2.183 -1.786 1.00 0.00 H new ATOM 0 HA TRP A 172 -18.589 1.665 -4.436 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -16.754 3.437 -2.980 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -16.118 2.973 -4.545 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -19.576 4.264 -3.227 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -20.513 5.981 -4.921 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -15.820 4.031 -6.685 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -19.716 7.059 -7.395 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -15.979 5.437 -8.699 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -17.902 6.934 -9.046 1.00 0.00 H new ATOM 2777 N LEU A 173 -15.735 0.305 -3.484 1.00 0.00 N ATOM 2778 CA LEU A 173 -14.749 -0.716 -3.817 1.00 0.00 C ATOM 2779 C LEU A 173 -15.416 -2.076 -4.000 1.00 0.00 C ATOM 2780 O LEU A 173 -15.024 -2.861 -4.862 1.00 0.00 O ATOM 2781 CB LEU A 173 -13.677 -0.797 -2.727 1.00 0.00 C ATOM 2782 CG LEU A 173 -12.678 -1.948 -2.876 1.00 0.00 C ATOM 2783 CD1 LEU A 173 -12.148 -2.022 -4.301 1.00 0.00 C ATOM 2784 CD2 LEU A 173 -11.532 -1.787 -1.888 1.00 0.00 C ATOM 0 H LEU A 173 -15.589 0.751 -2.579 1.00 0.00 H new ATOM 0 HA LEU A 173 -14.275 -0.436 -4.758 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -13.124 0.142 -2.713 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -14.172 -0.890 -1.760 1.00 0.00 H new ATOM 0 HG LEU A 173 -13.196 -2.882 -2.657 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -11.440 -2.847 -4.384 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -12.977 -2.185 -4.990 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -11.647 -1.087 -4.552 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -10.831 -2.613 -2.007 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -11.018 -0.845 -2.077 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -11.925 -1.788 -0.871 1.00 0.00 H new ATOM 2796 N SER A 174 -16.428 -2.346 -3.181 1.00 0.00 N ATOM 2797 CA SER A 174 -17.153 -3.610 -3.251 1.00 0.00 C ATOM 2798 C SER A 174 -17.824 -3.783 -4.611 1.00 0.00 C ATOM 2799 O SER A 174 -17.793 -4.868 -5.193 1.00 0.00 O ATOM 2800 CB SER A 174 -18.202 -3.680 -2.140 1.00 0.00 C ATOM 2801 OG SER A 174 -18.299 -4.992 -1.611 1.00 0.00 O ATOM 0 H SER A 174 -16.764 -1.706 -2.461 1.00 0.00 H new ATOM 0 HA SER A 174 -16.434 -4.419 -3.118 1.00 0.00 H new ATOM 0 HB2 SER A 174 -17.941 -2.982 -1.344 1.00 0.00 H new ATOM 0 HB3 SER A 174 -19.171 -3.370 -2.531 1.00 0.00 H new ATOM 0 HG SER A 174 -18.975 -5.010 -0.902 1.00 0.00 H new ATOM 2807 N ASN A 175 -18.437 -2.713 -5.109 1.00 0.00 N ATOM 2808 CA ASN A 175 -19.121 -2.756 -6.399 1.00 0.00 C ATOM 2809 C ASN A 175 -18.155 -3.130 -7.516 1.00 0.00 C ATOM 2810 O ASN A 175 -18.447 -3.999 -8.337 1.00 0.00 O ATOM 2811 CB ASN A 175 -19.775 -1.406 -6.699 1.00 0.00 C ATOM 2812 CG ASN A 175 -21.265 -1.410 -6.420 1.00 0.00 C ATOM 2813 OD1 ASN A 175 -21.732 -2.064 -5.487 1.00 0.00 O ATOM 2814 ND2 ASN A 175 -22.021 -0.677 -7.229 1.00 0.00 N ATOM 0 H ASN A 175 -18.475 -1.808 -4.641 1.00 0.00 H new ATOM 0 HA ASN A 175 -19.896 -3.521 -6.346 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -19.298 -0.633 -6.097 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -19.605 -1.147 -7.744 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -23.031 -0.640 -7.089 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -21.592 -0.150 -7.990 1.00 0.00 H new ATOM 2821 N SER A 176 -17.005 -2.473 -7.539 1.00 0.00 N ATOM 2822 CA SER A 176 -15.992 -2.742 -8.553 1.00 0.00 C ATOM 2823 C SER A 176 -15.538 -4.196 -8.478 1.00 0.00 C ATOM 2824 O SER A 176 -15.218 -4.815 -9.493 1.00 0.00 O ATOM 2825 CB SER A 176 -14.794 -1.808 -8.372 1.00 0.00 C ATOM 2826 OG SER A 176 -14.286 -1.879 -7.051 1.00 0.00 O ATOM 0 H SER A 176 -16.748 -1.749 -6.868 1.00 0.00 H new ATOM 0 HA SER A 176 -16.431 -2.562 -9.534 1.00 0.00 H new ATOM 0 HB2 SER A 176 -14.010 -2.075 -9.081 1.00 0.00 H new ATOM 0 HB3 SER A 176 -15.091 -0.783 -8.596 1.00 0.00 H new ATOM 0 HG SER A 176 -14.875 -2.439 -6.504 1.00 0.00 H new ATOM 2832 N LEU A 177 -15.534 -4.736 -7.265 1.00 0.00 N ATOM 2833 CA LEU A 177 -15.144 -6.123 -7.041 1.00 0.00 C ATOM 2834 C LEU A 177 -16.304 -7.066 -7.354 1.00 0.00 C ATOM 2835 O LEU A 177 -16.098 -8.236 -7.678 1.00 0.00 O ATOM 2836 CB LEU A 177 -14.676 -6.319 -5.599 1.00 0.00 C ATOM 2837 CG LEU A 177 -13.358 -5.623 -5.252 1.00 0.00 C ATOM 2838 CD1 LEU A 177 -13.363 -5.169 -3.802 1.00 0.00 C ATOM 2839 CD2 LEU A 177 -12.181 -6.548 -5.521 1.00 0.00 C ATOM 0 H LEU A 177 -15.798 -4.232 -6.418 1.00 0.00 H new ATOM 0 HA LEU A 177 -14.318 -6.359 -7.711 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -15.452 -5.953 -4.927 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -14.568 -7.387 -5.409 1.00 0.00 H new ATOM 0 HG LEU A 177 -13.254 -4.743 -5.886 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -12.418 -4.676 -3.572 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -14.185 -4.471 -3.642 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -13.489 -6.034 -3.150 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -11.252 -6.037 -5.269 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -12.278 -7.447 -4.912 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -12.169 -6.824 -6.575 1.00 0.00 H new ATOM 2851 N LYS A 178 -17.525 -6.545 -7.251 1.00 0.00 N ATOM 2852 CA LYS A 178 -18.722 -7.334 -7.518 1.00 0.00 C ATOM 2853 C LYS A 178 -19.099 -7.276 -8.994 1.00 0.00 C ATOM 2854 O LYS A 178 -18.929 -8.250 -9.727 1.00 0.00 O ATOM 2855 CB LYS A 178 -19.886 -6.830 -6.659 1.00 0.00 C ATOM 2856 CG LYS A 178 -20.535 -7.917 -5.815 1.00 0.00 C ATOM 2857 CD LYS A 178 -21.944 -8.229 -6.292 1.00 0.00 C ATOM 2858 CE LYS A 178 -21.952 -9.374 -7.294 1.00 0.00 C ATOM 2859 NZ LYS A 178 -22.898 -9.126 -8.419 1.00 0.00 N ATOM 0 H LYS A 178 -17.710 -5.578 -6.984 1.00 0.00 H new ATOM 0 HA LYS A 178 -18.509 -8.372 -7.262 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -19.526 -6.038 -6.002 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -20.641 -6.387 -7.309 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -19.928 -8.821 -5.856 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -20.565 -7.600 -4.773 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -22.570 -8.487 -5.438 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -22.380 -7.341 -6.749 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -20.947 -9.516 -7.690 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -22.227 -10.298 -6.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -22.872 -9.930 -9.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -23.862 -9.016 -8.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -22.621 -8.258 -8.921 1.00 0.00 H new