USER MOD reduce.3.24.130724 H: found=0, std=0, add=1076, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1066 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 104 CYS SG : rot 131:sc= 1.15 USER MOD Set 1.2: A 105 CYS SG : rot 62:sc= 0.021 USER MOD Set 1.3: A 108 CYS SG : rot -10:sc= 1.06 USER MOD Set 1.4: A 120 CYS SG : rot -123:sc= -0.195 USER MOD Set 1.5: A 122 CYS SG : rot 82:sc= 1.13 USER MOD Set 1.6: A 145 CYS SG : rot -135:sc= 0.469 USER MOD Set 1.7: A 147 HIS : no HD1:sc= -0.857 K(o=2.2,f=4.7) USER MOD Set 1.8: A 148 CYS SG : rot -102:sc= -0.669 USER MOD Set 1.9: A 150 CYS SG : rot -152:sc= -0.356 USER MOD Set 1.10: A 153 CYS SG : rot -144:sc= 0.412 USER MOD Set 2.1: A 94 LYS NZ :NH3+ 155:sc= 0.947 (180deg=0.0169) USER MOD Set 2.2: A 100 TYR OH : rot 165:sc= 0.907 USER MOD Set 3.1: A 22 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 62 TYR OH : rot 108:sc= -2.61! USER MOD Set 4.1: A 56 HIS : no HE2:sc= -1.93! C(o=-2!,f=-4.3!) USER MOD Set 4.2: A 85 LYS NZ :NH3+ -160:sc= -0.11 (180deg=-0.295) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot 75:sc= -1.1 USER MOD Single : A 29 GLN : amide:sc= -0.408 K(o=-0.41,f=-1.1) USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 48 GLN : amide:sc= -0.929 X(o=-0.93,f=-0.52) USER MOD Single : A 53 MET CE :methyl -139:sc= -3.45 (180deg=-7.03!) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 57 HIS : no HD1:sc= -5.65! C(o=-5.6!,f=-7.7!) USER MOD Single : A 58 GLN : amide:sc= -1.72 K(o=-1.7,f=-0.67!) USER MOD Single : A 60 SER OG : rot -61:sc= 0.32 USER MOD Single : A 64 TYR OH : rot 180:sc= 0.916 USER MOD Single : A 65 THR OG1 : rot 102:sc= 0.955 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 152:sc= -0.146 (180deg=-0.383) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 TYR OH : rot 79:sc= 0.585 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0.0794 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 GLN : amide:sc= -0.0154 K(o=-0.015,f=-0.98) USER MOD Single : A 119 THR OG1 : rot -110:sc= 0.894 USER MOD Single : A 128 GLN : amide:sc= -0.759 K(o=-0.76,f=-4.5!) USER MOD Single : A 135 LYS NZ :NH3+ -172:sc= -0.143 (180deg=-0.431) USER MOD Single : A 136 LYS NZ :NH3+ -131:sc= -0.0131 (180deg=-0.278) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0.179 USER MOD Single : A 139 GLN : amide:sc= -0.0934 K(o=-0.093,f=-1.3!) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 HIS : no HD1:sc= -0.586 X(o=-0.59,f=-0.36) USER MOD Single : A 144 GLN : amide:sc= -1.58 K(o=-1.6,f=-3.7!) USER MOD Single : A 155 SER OG : rot 180:sc= -0.147 USER MOD ----------------------------------------------------------------- ATOM 216 N ALA A 12 -15.582 -6.416 17.902 1.00 0.00 N ATOM 217 CA ALA A 12 -14.137 -6.535 18.301 1.00 0.00 C ATOM 218 C ALA A 12 -14.009 -6.687 19.827 1.00 0.00 C ATOM 219 O ALA A 12 -14.837 -6.195 20.566 1.00 0.00 O ATOM 220 CB ALA A 12 -13.459 -5.244 17.820 1.00 0.00 C ATOM 0 HA ALA A 12 -13.670 -7.415 17.858 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -12.401 -5.269 18.082 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -13.563 -5.159 16.738 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -13.930 -4.385 18.298 1.00 0.00 H new ATOM 226 N PRO A 13 -12.970 -7.371 20.259 1.00 0.00 N ATOM 227 CA PRO A 13 -12.757 -7.576 21.713 1.00 0.00 C ATOM 228 C PRO A 13 -12.303 -6.271 22.379 1.00 0.00 C ATOM 229 O PRO A 13 -11.909 -5.335 21.713 1.00 0.00 O ATOM 230 CB PRO A 13 -11.654 -8.629 21.774 1.00 0.00 C ATOM 231 CG PRO A 13 -10.919 -8.496 20.480 1.00 0.00 C ATOM 232 CD PRO A 13 -11.911 -8.009 19.456 1.00 0.00 C ATOM 0 HA PRO A 13 -13.662 -7.885 22.236 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -10.992 -8.458 22.623 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -12.070 -9.630 21.890 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -10.090 -7.795 20.578 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -10.493 -9.453 20.179 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -11.455 -7.302 18.763 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -12.304 -8.832 18.859 1.00 0.00 H new ATOM 240 N ASP A 14 -12.362 -6.204 23.695 1.00 0.00 N ATOM 241 CA ASP A 14 -11.933 -4.943 24.416 1.00 0.00 C ATOM 242 C ASP A 14 -10.565 -4.442 23.907 1.00 0.00 C ATOM 243 O ASP A 14 -10.313 -3.253 23.878 1.00 0.00 O ATOM 244 CB ASP A 14 -11.833 -5.303 25.906 1.00 0.00 C ATOM 245 CG ASP A 14 -11.678 -4.026 26.732 1.00 0.00 C ATOM 246 OD1 ASP A 14 -12.637 -3.276 26.813 1.00 0.00 O ATOM 247 OD2 ASP A 14 -10.602 -3.818 27.269 1.00 0.00 O ATOM 0 H ASP A 14 -12.685 -6.959 24.300 1.00 0.00 H new ATOM 0 HA ASP A 14 -12.653 -4.144 24.239 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -12.725 -5.846 26.220 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -10.982 -5.963 26.075 1.00 0.00 H new ATOM 252 N GLY A 15 -9.681 -5.334 23.501 1.00 0.00 N ATOM 253 CA GLY A 15 -8.341 -4.896 22.993 1.00 0.00 C ATOM 254 C GLY A 15 -8.504 -3.862 21.860 1.00 0.00 C ATOM 255 O GLY A 15 -7.698 -2.960 21.731 1.00 0.00 O ATOM 0 H GLY A 15 -9.834 -6.343 23.501 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -7.761 -4.463 23.808 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -7.784 -5.759 22.628 1.00 0.00 H new ATOM 259 N PHE A 16 -9.536 -3.976 21.042 1.00 0.00 N ATOM 260 CA PHE A 16 -9.720 -2.972 19.927 1.00 0.00 C ATOM 261 C PHE A 16 -9.745 -1.536 20.486 1.00 0.00 C ATOM 262 O PHE A 16 -9.316 -0.609 19.825 1.00 0.00 O ATOM 263 CB PHE A 16 -11.064 -3.295 19.249 1.00 0.00 C ATOM 264 CG PHE A 16 -11.262 -2.388 18.054 1.00 0.00 C ATOM 265 CD1 PHE A 16 -10.265 -2.290 17.073 1.00 0.00 C ATOM 266 CD2 PHE A 16 -12.442 -1.646 17.928 1.00 0.00 C ATOM 267 CE1 PHE A 16 -10.449 -1.450 15.969 1.00 0.00 C ATOM 268 CE2 PHE A 16 -12.626 -0.806 16.823 1.00 0.00 C ATOM 269 CZ PHE A 16 -11.629 -0.707 15.843 1.00 0.00 C ATOM 0 H PHE A 16 -10.247 -4.706 21.095 1.00 0.00 H new ATOM 0 HA PHE A 16 -8.895 -3.034 19.217 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -11.082 -4.338 18.933 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -11.881 -3.163 19.958 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -9.355 -2.863 17.169 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -13.211 -1.721 18.683 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -9.681 -1.375 15.214 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -13.537 -0.234 16.726 1.00 0.00 H new ATOM 0 HZ PHE A 16 -11.771 -0.058 14.991 1.00 0.00 H new ATOM 279 N GLU A 17 -10.237 -1.338 21.697 1.00 0.00 N ATOM 280 CA GLU A 17 -10.271 0.059 22.275 1.00 0.00 C ATOM 281 C GLU A 17 -8.872 0.696 22.210 1.00 0.00 C ATOM 282 O GLU A 17 -8.740 1.879 21.960 1.00 0.00 O ATOM 283 CB GLU A 17 -10.719 -0.078 23.739 1.00 0.00 C ATOM 284 CG GLU A 17 -10.941 1.313 24.336 1.00 0.00 C ATOM 285 CD GLU A 17 -12.003 1.233 25.434 1.00 0.00 C ATOM 286 OE1 GLU A 17 -11.685 0.742 26.505 1.00 0.00 O ATOM 287 OE2 GLU A 17 -13.117 1.665 25.185 1.00 0.00 O ATOM 0 H GLU A 17 -10.611 -2.069 22.302 1.00 0.00 H new ATOM 0 HA GLU A 17 -10.953 0.697 21.713 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -11.638 -0.661 23.796 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -9.964 -0.616 24.313 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -10.007 1.698 24.746 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -11.258 2.008 23.558 1.00 0.00 H new ATOM 294 N LYS A 18 -7.827 -0.078 22.425 1.00 0.00 N ATOM 295 CA LYS A 18 -6.438 0.508 22.361 1.00 0.00 C ATOM 296 C LYS A 18 -6.185 1.119 20.972 1.00 0.00 C ATOM 297 O LYS A 18 -5.552 2.152 20.855 1.00 0.00 O ATOM 298 CB LYS A 18 -5.456 -0.645 22.616 1.00 0.00 C ATOM 299 CG LYS A 18 -5.499 -1.035 24.096 1.00 0.00 C ATOM 300 CD LYS A 18 -4.714 -0.010 24.917 1.00 0.00 C ATOM 301 CE LYS A 18 -4.863 -0.325 26.406 1.00 0.00 C ATOM 302 NZ LYS A 18 -3.648 -1.110 26.757 1.00 0.00 N ATOM 0 H LYS A 18 -7.871 -1.074 22.639 1.00 0.00 H new ATOM 0 HA LYS A 18 -6.314 1.299 23.101 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -5.716 -1.502 21.995 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -4.446 -0.345 22.337 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -6.532 -1.079 24.441 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -5.074 -2.029 24.234 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -3.662 -0.031 24.634 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -5.080 0.995 24.709 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -4.928 0.588 26.998 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -5.771 -0.896 26.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -3.678 -1.364 27.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -3.617 -1.977 26.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -2.799 -0.539 26.569 1.00 0.00 H new ATOM 316 N ILE A 19 -6.676 0.496 19.920 1.00 0.00 N ATOM 317 CA ILE A 19 -6.459 1.057 18.548 1.00 0.00 C ATOM 318 C ILE A 19 -7.811 1.381 17.875 1.00 0.00 C ATOM 319 O ILE A 19 -7.964 1.212 16.681 1.00 0.00 O ATOM 320 CB ILE A 19 -5.701 -0.039 17.771 1.00 0.00 C ATOM 321 CG1 ILE A 19 -6.563 -1.312 17.651 1.00 0.00 C ATOM 322 CG2 ILE A 19 -4.390 -0.381 18.499 1.00 0.00 C ATOM 323 CD1 ILE A 19 -6.478 -1.867 16.223 1.00 0.00 C ATOM 0 H ILE A 19 -7.213 -0.370 19.955 1.00 0.00 H new ATOM 0 HA ILE A 19 -5.896 1.990 18.573 1.00 0.00 H new ATOM 0 HB ILE A 19 -5.481 0.336 16.771 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -6.220 -2.062 18.363 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -7.599 -1.085 17.901 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -3.858 -1.156 17.946 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -3.767 0.511 18.564 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -4.615 -0.741 19.503 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -7.089 -2.766 16.145 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -6.842 -1.118 15.519 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -5.442 -2.111 15.989 1.00 0.00 H new ATOM 335 N LYS A 20 -8.800 1.824 18.632 1.00 0.00 N ATOM 336 CA LYS A 20 -10.142 2.127 18.013 1.00 0.00 C ATOM 337 C LYS A 20 -10.233 3.549 17.406 1.00 0.00 C ATOM 338 O LYS A 20 -10.792 3.699 16.336 1.00 0.00 O ATOM 339 CB LYS A 20 -11.180 1.970 19.136 1.00 0.00 C ATOM 340 CG LYS A 20 -12.593 1.941 18.536 1.00 0.00 C ATOM 341 CD LYS A 20 -13.514 2.874 19.328 1.00 0.00 C ATOM 342 CE LYS A 20 -14.510 3.542 18.376 1.00 0.00 C ATOM 343 NZ LYS A 20 -15.462 4.267 19.263 1.00 0.00 N ATOM 0 H LYS A 20 -8.737 1.987 19.637 1.00 0.00 H new ATOM 0 HA LYS A 20 -10.315 1.444 17.181 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -10.992 1.052 19.692 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -11.092 2.795 19.843 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -12.560 2.249 17.491 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -12.986 0.924 18.557 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -14.048 2.311 20.093 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -12.924 3.632 19.844 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -14.006 4.227 17.694 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -15.026 2.803 17.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -16.177 4.751 18.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -15.932 3.589 19.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -14.943 4.968 19.830 1.00 0.00 H new ATOM 357 N PRO A 21 -9.730 4.560 18.094 1.00 0.00 N ATOM 358 CA PRO A 21 -9.840 5.944 17.563 1.00 0.00 C ATOM 359 C PRO A 21 -8.843 6.200 16.420 1.00 0.00 C ATOM 360 O PRO A 21 -9.152 6.921 15.489 1.00 0.00 O ATOM 361 CB PRO A 21 -9.524 6.823 18.768 1.00 0.00 C ATOM 362 CG PRO A 21 -8.693 5.973 19.673 1.00 0.00 C ATOM 363 CD PRO A 21 -9.028 4.531 19.387 1.00 0.00 C ATOM 0 HA PRO A 21 -10.823 6.143 17.135 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -8.985 7.721 18.468 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -10.437 7.150 19.265 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -7.632 6.159 19.505 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -8.897 6.213 20.716 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -8.128 3.918 19.335 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -9.657 4.108 20.170 1.00 0.00 H new ATOM 371 N THR A 22 -7.655 5.632 16.473 1.00 0.00 N ATOM 372 CA THR A 22 -6.668 5.886 15.360 1.00 0.00 C ATOM 373 C THR A 22 -7.234 5.376 14.028 1.00 0.00 C ATOM 374 O THR A 22 -7.171 6.063 13.025 1.00 0.00 O ATOM 375 CB THR A 22 -5.379 5.127 15.713 1.00 0.00 C ATOM 376 OG1 THR A 22 -4.922 5.543 16.997 1.00 0.00 O ATOM 377 CG2 THR A 22 -4.303 5.433 14.666 1.00 0.00 C ATOM 0 H THR A 22 -7.329 5.017 17.219 1.00 0.00 H new ATOM 0 HA THR A 22 -6.470 6.953 15.254 1.00 0.00 H new ATOM 0 HB THR A 22 -5.579 4.056 15.726 1.00 0.00 H new ATOM 0 HG1 THR A 22 -4.101 5.059 17.225 1.00 0.00 H new ATOM 0 HG21 THR A 22 -3.389 4.895 14.916 1.00 0.00 H new ATOM 0 HG22 THR A 22 -4.652 5.118 13.683 1.00 0.00 H new ATOM 0 HG23 THR A 22 -4.102 6.504 14.653 1.00 0.00 H new ATOM 385 N LEU A 23 -7.791 4.186 14.007 1.00 0.00 N ATOM 386 CA LEU A 23 -8.362 3.657 12.718 1.00 0.00 C ATOM 387 C LEU A 23 -9.527 4.548 12.264 1.00 0.00 C ATOM 388 O LEU A 23 -9.663 4.840 11.092 1.00 0.00 O ATOM 389 CB LEU A 23 -8.852 2.229 12.999 1.00 0.00 C ATOM 390 CG LEU A 23 -7.644 1.306 13.161 1.00 0.00 C ATOM 391 CD1 LEU A 23 -7.976 0.175 14.144 1.00 0.00 C ATOM 392 CD2 LEU A 23 -7.272 0.713 11.798 1.00 0.00 C ATOM 0 H LEU A 23 -7.876 3.565 14.811 1.00 0.00 H new ATOM 0 HA LEU A 23 -7.615 3.655 11.924 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.462 2.212 13.902 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -9.484 1.881 12.182 1.00 0.00 H new ATOM 0 HG LEU A 23 -6.803 1.879 13.552 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -7.110 -0.478 14.253 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -8.235 0.600 15.114 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -8.819 -0.402 13.764 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -6.411 0.054 11.911 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -8.115 0.144 11.406 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -7.025 1.518 11.106 1.00 0.00 H new ATOM 404 N THR A 24 -10.365 4.995 13.181 1.00 0.00 N ATOM 405 CA THR A 24 -11.512 5.885 12.768 1.00 0.00 C ATOM 406 C THR A 24 -10.976 7.154 12.083 1.00 0.00 C ATOM 407 O THR A 24 -11.581 7.660 11.157 1.00 0.00 O ATOM 408 CB THR A 24 -12.276 6.255 14.050 1.00 0.00 C ATOM 409 OG1 THR A 24 -12.115 5.218 15.009 1.00 0.00 O ATOM 410 CG2 THR A 24 -13.763 6.431 13.733 1.00 0.00 C ATOM 0 H THR A 24 -10.308 4.788 14.178 1.00 0.00 H new ATOM 0 HA THR A 24 -12.166 5.376 12.060 1.00 0.00 H new ATOM 0 HB THR A 24 -11.881 7.189 14.450 1.00 0.00 H new ATOM 0 HG1 THR A 24 -11.215 5.265 15.394 1.00 0.00 H new ATOM 0 HG21 THR A 24 -14.301 6.693 14.644 1.00 0.00 H new ATOM 0 HG22 THR A 24 -13.887 7.226 12.997 1.00 0.00 H new ATOM 0 HG23 THR A 24 -14.162 5.500 13.331 1.00 0.00 H new ATOM 418 N ASP A 25 -9.842 7.674 12.521 1.00 0.00 N ATOM 419 CA ASP A 25 -9.289 8.914 11.864 1.00 0.00 C ATOM 420 C ASP A 25 -9.066 8.667 10.361 1.00 0.00 C ATOM 421 O ASP A 25 -9.272 9.553 9.552 1.00 0.00 O ATOM 422 CB ASP A 25 -7.950 9.224 12.551 1.00 0.00 C ATOM 423 CG ASP A 25 -8.208 9.718 13.976 1.00 0.00 C ATOM 424 OD1 ASP A 25 -9.153 9.243 14.584 1.00 0.00 O ATOM 425 OD2 ASP A 25 -7.456 10.561 14.435 1.00 0.00 O ATOM 0 H ASP A 25 -9.286 7.301 13.290 1.00 0.00 H new ATOM 0 HA ASP A 25 -9.983 9.748 11.964 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -7.325 8.331 12.572 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -7.406 9.981 11.986 1.00 0.00 H new ATOM 430 N PHE A 26 -8.655 7.471 9.969 1.00 0.00 N ATOM 431 CA PHE A 26 -8.437 7.199 8.498 1.00 0.00 C ATOM 432 C PHE A 26 -9.714 7.516 7.712 1.00 0.00 C ATOM 433 O PHE A 26 -9.659 8.093 6.641 1.00 0.00 O ATOM 434 CB PHE A 26 -8.104 5.707 8.364 1.00 0.00 C ATOM 435 CG PHE A 26 -6.614 5.519 8.462 1.00 0.00 C ATOM 436 CD1 PHE A 26 -5.975 5.601 9.705 1.00 0.00 C ATOM 437 CD2 PHE A 26 -5.870 5.267 7.306 1.00 0.00 C ATOM 438 CE1 PHE A 26 -4.589 5.430 9.788 1.00 0.00 C ATOM 439 CE2 PHE A 26 -4.487 5.096 7.391 1.00 0.00 C ATOM 440 CZ PHE A 26 -3.846 5.177 8.630 1.00 0.00 C ATOM 0 H PHE A 26 -8.464 6.686 10.591 1.00 0.00 H new ATOM 0 HA PHE A 26 -7.632 7.819 8.103 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -8.606 5.139 9.147 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -8.468 5.326 7.410 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -6.551 5.796 10.598 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -6.364 5.205 6.348 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -4.093 5.493 10.745 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -3.912 4.901 6.498 1.00 0.00 H new ATOM 0 HZ PHE A 26 -2.776 5.044 8.694 1.00 0.00 H new ATOM 450 N GLU A 27 -10.868 7.160 8.239 1.00 0.00 N ATOM 451 CA GLU A 27 -12.145 7.469 7.504 1.00 0.00 C ATOM 452 C GLU A 27 -12.282 8.985 7.263 1.00 0.00 C ATOM 453 O GLU A 27 -12.945 9.396 6.330 1.00 0.00 O ATOM 454 CB GLU A 27 -13.300 6.970 8.388 1.00 0.00 C ATOM 455 CG GLU A 27 -13.220 5.447 8.523 1.00 0.00 C ATOM 456 CD GLU A 27 -14.634 4.863 8.570 1.00 0.00 C ATOM 457 OE1 GLU A 27 -15.335 4.978 7.578 1.00 0.00 O ATOM 458 OE2 GLU A 27 -14.991 4.311 9.598 1.00 0.00 O ATOM 0 H GLU A 27 -10.981 6.677 9.130 1.00 0.00 H new ATOM 0 HA GLU A 27 -12.154 6.981 6.529 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -13.246 7.436 9.372 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -14.256 7.257 7.951 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -12.669 5.025 7.682 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -12.675 5.180 9.428 1.00 0.00 H new ATOM 465 N ILE A 28 -11.659 9.824 8.076 1.00 0.00 N ATOM 466 CA ILE A 28 -11.784 11.305 7.838 1.00 0.00 C ATOM 467 C ILE A 28 -11.006 11.678 6.569 1.00 0.00 C ATOM 468 O ILE A 28 -11.528 12.351 5.699 1.00 0.00 O ATOM 469 CB ILE A 28 -11.188 12.046 9.061 1.00 0.00 C ATOM 470 CG1 ILE A 28 -11.717 11.491 10.405 1.00 0.00 C ATOM 471 CG2 ILE A 28 -11.558 13.526 8.967 1.00 0.00 C ATOM 472 CD1 ILE A 28 -13.237 11.286 10.363 1.00 0.00 C ATOM 0 H ILE A 28 -11.084 9.553 8.874 1.00 0.00 H new ATOM 0 HA ILE A 28 -12.829 11.586 7.709 1.00 0.00 H new ATOM 0 HB ILE A 28 -10.108 11.900 9.041 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -11.226 10.544 10.628 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -11.463 12.180 11.211 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -11.144 14.060 9.823 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -11.151 13.945 8.047 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -12.643 13.630 8.964 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -13.578 10.895 11.322 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -13.727 12.239 10.164 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -13.487 10.578 9.573 1.00 0.00 H new ATOM 484 N GLN A 29 -9.768 11.239 6.442 1.00 0.00 N ATOM 485 CA GLN A 29 -8.989 11.574 5.199 1.00 0.00 C ATOM 486 C GLN A 29 -9.589 10.806 4.016 1.00 0.00 C ATOM 487 O GLN A 29 -9.782 11.360 2.950 1.00 0.00 O ATOM 488 CB GLN A 29 -7.536 11.139 5.444 1.00 0.00 C ATOM 489 CG GLN A 29 -6.652 11.637 4.299 1.00 0.00 C ATOM 490 CD GLN A 29 -6.526 13.164 4.376 1.00 0.00 C ATOM 491 OE1 GLN A 29 -7.362 13.875 3.855 1.00 0.00 O ATOM 492 NE2 GLN A 29 -5.511 13.706 5.004 1.00 0.00 N ATOM 0 H GLN A 29 -9.272 10.674 7.132 1.00 0.00 H new ATOM 0 HA GLN A 29 -9.028 12.640 4.973 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.180 11.541 6.393 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -7.478 10.053 5.516 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -5.666 11.177 4.360 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.081 11.345 3.341 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -4.807 13.113 5.443 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -5.425 14.721 5.054 1.00 0.00 H new ATOM 501 N LEU A 30 -9.913 9.540 4.201 1.00 0.00 N ATOM 502 CA LEU A 30 -10.535 8.767 3.069 1.00 0.00 C ATOM 503 C LEU A 30 -11.906 9.381 2.729 1.00 0.00 C ATOM 504 O LEU A 30 -12.300 9.412 1.578 1.00 0.00 O ATOM 505 CB LEU A 30 -10.701 7.310 3.546 1.00 0.00 C ATOM 506 CG LEU A 30 -10.302 6.350 2.416 1.00 0.00 C ATOM 507 CD1 LEU A 30 -9.490 5.186 2.990 1.00 0.00 C ATOM 508 CD2 LEU A 30 -11.561 5.803 1.738 1.00 0.00 C ATOM 0 H LEU A 30 -9.777 9.019 5.067 1.00 0.00 H new ATOM 0 HA LEU A 30 -9.913 8.802 2.175 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -10.081 7.131 4.425 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -11.734 7.129 3.843 1.00 0.00 H new ATOM 0 HG LEU A 30 -9.698 6.889 1.685 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -9.209 4.507 2.185 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -8.591 5.572 3.470 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -10.092 4.650 3.724 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -11.276 5.122 0.936 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -12.166 5.268 2.471 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -12.139 6.629 1.324 1.00 0.00 H new ATOM 520 N ARG A 31 -12.638 9.882 3.716 1.00 0.00 N ATOM 521 CA ARG A 31 -13.981 10.500 3.409 1.00 0.00 C ATOM 522 C ARG A 31 -13.810 11.659 2.416 1.00 0.00 C ATOM 523 O ARG A 31 -14.602 11.818 1.506 1.00 0.00 O ATOM 524 CB ARG A 31 -14.547 11.039 4.736 1.00 0.00 C ATOM 525 CG ARG A 31 -15.447 9.983 5.383 1.00 0.00 C ATOM 526 CD ARG A 31 -15.500 10.213 6.903 1.00 0.00 C ATOM 527 NE ARG A 31 -16.951 10.097 7.301 1.00 0.00 N ATOM 528 CZ ARG A 31 -17.419 10.718 8.375 1.00 0.00 C ATOM 529 NH1 ARG A 31 -16.636 11.420 9.163 1.00 0.00 N ATOM 530 NH2 ARG A 31 -18.689 10.617 8.675 1.00 0.00 N ATOM 0 H ARG A 31 -12.368 9.889 4.700 1.00 0.00 H new ATOM 0 HA ARG A 31 -14.652 9.764 2.966 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -13.731 11.298 5.411 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -15.114 11.952 4.556 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -16.451 10.038 4.961 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -15.066 8.985 5.169 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -14.893 9.476 7.429 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -15.104 11.195 7.161 1.00 0.00 H new ATOM 0 HE ARG A 31 -17.583 9.531 6.734 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -15.640 11.498 8.955 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -17.024 11.887 9.983 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -19.310 10.064 8.084 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -19.058 11.091 9.499 1.00 0.00 H new ATOM 544 N ASP A 32 -12.781 12.472 2.578 1.00 0.00 N ATOM 545 CA ASP A 32 -12.589 13.619 1.618 1.00 0.00 C ATOM 546 C ASP A 32 -12.361 13.072 0.205 1.00 0.00 C ATOM 547 O ASP A 32 -12.992 13.512 -0.739 1.00 0.00 O ATOM 548 CB ASP A 32 -11.354 14.401 2.095 1.00 0.00 C ATOM 549 CG ASP A 32 -11.785 15.479 3.090 1.00 0.00 C ATOM 550 OD1 ASP A 32 -12.567 16.334 2.707 1.00 0.00 O ATOM 551 OD2 ASP A 32 -11.326 15.431 4.220 1.00 0.00 O ATOM 0 H ASP A 32 -12.081 12.394 3.316 1.00 0.00 H new ATOM 0 HA ASP A 32 -13.466 14.266 1.592 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -10.640 13.723 2.563 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.849 14.858 1.244 1.00 0.00 H new ATOM 556 N ALA A 33 -11.479 12.106 0.047 1.00 0.00 N ATOM 557 CA ALA A 33 -11.248 11.535 -1.326 1.00 0.00 C ATOM 558 C ALA A 33 -12.505 10.777 -1.777 1.00 0.00 C ATOM 559 O ALA A 33 -12.913 10.874 -2.919 1.00 0.00 O ATOM 560 CB ALA A 33 -10.057 10.571 -1.213 1.00 0.00 C ATOM 0 H ALA A 33 -10.919 11.695 0.794 1.00 0.00 H new ATOM 0 HA ALA A 33 -11.040 12.317 -2.056 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -9.851 10.131 -2.189 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -9.178 11.117 -0.869 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -10.295 9.781 -0.501 1.00 0.00 H new ATOM 566 N GLN A 34 -13.131 10.031 -0.886 1.00 0.00 N ATOM 567 CA GLN A 34 -14.375 9.283 -1.286 1.00 0.00 C ATOM 568 C GLN A 34 -15.508 10.274 -1.614 1.00 0.00 C ATOM 569 O GLN A 34 -16.313 10.020 -2.490 1.00 0.00 O ATOM 570 CB GLN A 34 -14.772 8.407 -0.085 1.00 0.00 C ATOM 571 CG GLN A 34 -14.022 7.076 -0.154 1.00 0.00 C ATOM 572 CD GLN A 34 -14.808 6.089 -1.028 1.00 0.00 C ATOM 573 OE1 GLN A 34 -15.688 5.407 -0.543 1.00 0.00 O ATOM 574 NE2 GLN A 34 -14.530 5.981 -2.304 1.00 0.00 N ATOM 0 H GLN A 34 -12.840 9.909 0.084 1.00 0.00 H new ATOM 0 HA GLN A 34 -14.197 8.675 -2.173 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -14.537 8.921 0.847 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -15.848 8.231 -0.090 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -13.025 7.229 -0.567 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -13.892 6.667 0.848 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -13.792 6.552 -2.715 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -15.052 5.326 -2.886 1.00 0.00 H new ATOM 583 N LYS A 35 -15.580 11.403 -0.928 1.00 0.00 N ATOM 584 CA LYS A 35 -16.675 12.392 -1.234 1.00 0.00 C ATOM 585 C LYS A 35 -16.257 13.325 -2.383 1.00 0.00 C ATOM 586 O LYS A 35 -17.083 13.728 -3.181 1.00 0.00 O ATOM 587 CB LYS A 35 -16.905 13.197 0.053 1.00 0.00 C ATOM 588 CG LYS A 35 -17.873 12.440 0.965 1.00 0.00 C ATOM 589 CD LYS A 35 -18.718 13.440 1.756 1.00 0.00 C ATOM 590 CE LYS A 35 -19.733 14.102 0.822 1.00 0.00 C ATOM 591 NZ LYS A 35 -19.805 15.519 1.276 1.00 0.00 N ATOM 0 H LYS A 35 -14.939 11.677 -0.183 1.00 0.00 H new ATOM 0 HA LYS A 35 -17.586 11.883 -1.550 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -15.957 13.360 0.567 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -17.310 14.180 -0.188 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -18.518 11.793 0.371 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -17.318 11.797 1.648 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -19.235 12.932 2.570 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -18.077 14.196 2.208 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -19.414 14.036 -0.218 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -20.706 13.616 0.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -20.482 16.040 0.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -20.118 15.550 2.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -18.865 15.958 1.195 1.00 0.00 H new ATOM 605 N ASP A 36 -14.988 13.673 -2.484 1.00 0.00 N ATOM 606 CA ASP A 36 -14.547 14.587 -3.604 1.00 0.00 C ATOM 607 C ASP A 36 -14.949 13.991 -4.967 1.00 0.00 C ATOM 608 O ASP A 36 -15.330 14.713 -5.869 1.00 0.00 O ATOM 609 CB ASP A 36 -13.017 14.698 -3.511 1.00 0.00 C ATOM 610 CG ASP A 36 -12.515 15.718 -4.534 1.00 0.00 C ATOM 611 OD1 ASP A 36 -12.994 16.839 -4.508 1.00 0.00 O ATOM 612 OD2 ASP A 36 -11.659 15.361 -5.326 1.00 0.00 O ATOM 0 H ASP A 36 -14.248 13.370 -1.851 1.00 0.00 H new ATOM 0 HA ASP A 36 -15.019 15.566 -3.516 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -12.724 15.001 -2.506 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -12.560 13.726 -3.696 1.00 0.00 H new ATOM 744 N SER A 45 -8.555 14.955 -9.456 1.00 0.00 N ATOM 745 CA SER A 45 -9.444 13.809 -9.097 1.00 0.00 C ATOM 746 C SER A 45 -8.631 12.512 -9.003 1.00 0.00 C ATOM 747 O SER A 45 -8.632 11.851 -7.981 1.00 0.00 O ATOM 748 CB SER A 45 -10.464 13.725 -10.233 1.00 0.00 C ATOM 749 OG SER A 45 -11.236 12.541 -10.084 1.00 0.00 O ATOM 0 HA SER A 45 -9.925 13.949 -8.129 1.00 0.00 H new ATOM 0 HB2 SER A 45 -11.113 14.600 -10.220 1.00 0.00 H new ATOM 0 HB3 SER A 45 -9.954 13.721 -11.196 1.00 0.00 H new ATOM 0 HG SER A 45 -11.892 12.485 -10.810 1.00 0.00 H new ATOM 755 N ASN A 46 -7.933 12.139 -10.055 1.00 0.00 N ATOM 756 CA ASN A 46 -7.115 10.870 -10.000 1.00 0.00 C ATOM 757 C ASN A 46 -6.118 10.940 -8.832 1.00 0.00 C ATOM 758 O ASN A 46 -5.898 9.961 -8.144 1.00 0.00 O ATOM 759 CB ASN A 46 -6.358 10.770 -11.335 1.00 0.00 C ATOM 760 CG ASN A 46 -7.231 10.042 -12.366 1.00 0.00 C ATOM 761 OD1 ASN A 46 -8.035 10.659 -13.034 1.00 0.00 O ATOM 762 ND2 ASN A 46 -7.108 8.747 -12.528 1.00 0.00 N ATOM 0 H ASN A 46 -7.891 12.647 -10.939 1.00 0.00 H new ATOM 0 HA ASN A 46 -7.752 9.999 -9.846 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -6.104 11.766 -11.697 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -5.420 10.234 -11.194 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -7.687 8.262 -13.213 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -6.434 8.225 -11.969 1.00 0.00 H new ATOM 769 N GLU A 47 -5.517 12.091 -8.594 1.00 0.00 N ATOM 770 CA GLU A 47 -4.541 12.198 -7.452 1.00 0.00 C ATOM 771 C GLU A 47 -5.268 11.943 -6.121 1.00 0.00 C ATOM 772 O GLU A 47 -4.733 11.299 -5.238 1.00 0.00 O ATOM 773 CB GLU A 47 -3.976 13.627 -7.480 1.00 0.00 C ATOM 774 CG GLU A 47 -3.243 13.861 -8.802 1.00 0.00 C ATOM 775 CD GLU A 47 -2.077 14.826 -8.577 1.00 0.00 C ATOM 776 OE1 GLU A 47 -1.260 14.544 -7.716 1.00 0.00 O ATOM 777 OE2 GLU A 47 -2.022 15.829 -9.269 1.00 0.00 O ATOM 0 H GLU A 47 -5.657 12.947 -9.131 1.00 0.00 H new ATOM 0 HA GLU A 47 -3.742 11.463 -7.546 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -4.783 14.351 -7.367 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -3.294 13.776 -6.643 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -2.874 12.915 -9.198 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -3.930 14.270 -9.543 1.00 0.00 H new ATOM 784 N GLN A 48 -6.483 12.438 -5.966 1.00 0.00 N ATOM 785 CA GLN A 48 -7.219 12.201 -4.673 1.00 0.00 C ATOM 786 C GLN A 48 -7.446 10.694 -4.470 1.00 0.00 C ATOM 787 O GLN A 48 -7.302 10.188 -3.373 1.00 0.00 O ATOM 788 CB GLN A 48 -8.568 12.929 -4.787 1.00 0.00 C ATOM 789 CG GLN A 48 -9.127 13.197 -3.387 1.00 0.00 C ATOM 790 CD GLN A 48 -8.198 14.157 -2.634 1.00 0.00 C ATOM 791 OE1 GLN A 48 -7.962 15.262 -3.081 1.00 0.00 O ATOM 792 NE2 GLN A 48 -7.653 13.785 -1.501 1.00 0.00 N ATOM 0 H GLN A 48 -6.987 12.985 -6.664 1.00 0.00 H new ATOM 0 HA GLN A 48 -6.648 12.572 -3.822 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -8.441 13.868 -5.325 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -9.271 12.325 -5.361 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -10.127 13.626 -3.460 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -9.221 12.261 -2.837 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -7.848 12.859 -1.121 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -7.034 14.422 -0.999 1.00 0.00 H new ATOM 801 N LEU A 49 -7.795 9.970 -5.517 1.00 0.00 N ATOM 802 CA LEU A 49 -8.021 8.488 -5.353 1.00 0.00 C ATOM 803 C LEU A 49 -6.738 7.809 -4.850 1.00 0.00 C ATOM 804 O LEU A 49 -6.793 6.927 -4.013 1.00 0.00 O ATOM 805 CB LEU A 49 -8.401 7.935 -6.736 1.00 0.00 C ATOM 806 CG LEU A 49 -9.920 7.992 -6.910 1.00 0.00 C ATOM 807 CD1 LEU A 49 -10.286 7.569 -8.334 1.00 0.00 C ATOM 808 CD2 LEU A 49 -10.580 7.039 -5.910 1.00 0.00 C ATOM 0 H LEU A 49 -7.931 10.332 -6.461 1.00 0.00 H new ATOM 0 HA LEU A 49 -8.809 8.295 -4.625 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -7.913 8.516 -7.518 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -8.051 6.908 -6.837 1.00 0.00 H new ATOM 0 HG LEU A 49 -10.270 9.009 -6.732 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -11.368 7.609 -8.459 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -9.813 8.244 -9.047 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -9.938 6.552 -8.512 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -11.663 7.077 -6.031 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -10.230 6.023 -6.091 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -10.318 7.338 -4.895 1.00 0.00 H new ATOM 820 N TRP A 50 -5.583 8.209 -5.347 1.00 0.00 N ATOM 821 CA TRP A 50 -4.307 7.561 -4.872 1.00 0.00 C ATOM 822 C TRP A 50 -4.152 7.740 -3.353 1.00 0.00 C ATOM 823 O TRP A 50 -3.678 6.849 -2.674 1.00 0.00 O ATOM 824 CB TRP A 50 -3.147 8.246 -5.623 1.00 0.00 C ATOM 825 CG TRP A 50 -3.263 8.020 -7.110 1.00 0.00 C ATOM 826 CD1 TRP A 50 -4.009 7.056 -7.719 1.00 0.00 C ATOM 827 CD2 TRP A 50 -2.611 8.759 -8.186 1.00 0.00 C ATOM 828 NE1 TRP A 50 -3.858 7.171 -9.089 1.00 0.00 N ATOM 829 CE2 TRP A 50 -3.009 8.202 -9.424 1.00 0.00 C ATOM 830 CE3 TRP A 50 -1.723 9.850 -8.209 1.00 0.00 C ATOM 831 CZ2 TRP A 50 -2.546 8.707 -10.636 1.00 0.00 C ATOM 832 CZ3 TRP A 50 -1.252 10.358 -9.431 1.00 0.00 C ATOM 833 CH2 TRP A 50 -1.666 9.786 -10.643 1.00 0.00 C ATOM 0 H TRP A 50 -5.468 8.942 -6.047 1.00 0.00 H new ATOM 0 HA TRP A 50 -4.314 6.490 -5.073 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -3.152 9.315 -5.412 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -2.195 7.855 -5.265 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -4.619 6.322 -7.214 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -4.319 6.566 -9.768 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -1.401 10.300 -7.281 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -2.868 8.264 -11.567 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 -0.568 11.193 -9.437 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -1.303 10.182 -11.580 1.00 0.00 H new ATOM 844 N GLU A 51 -4.557 8.869 -2.808 1.00 0.00 N ATOM 845 CA GLU A 51 -4.430 9.052 -1.318 1.00 0.00 C ATOM 846 C GLU A 51 -5.260 7.985 -0.579 1.00 0.00 C ATOM 847 O GLU A 51 -4.907 7.586 0.515 1.00 0.00 O ATOM 848 CB GLU A 51 -4.957 10.458 -0.992 1.00 0.00 C ATOM 849 CG GLU A 51 -3.832 11.479 -1.171 1.00 0.00 C ATOM 850 CD GLU A 51 -4.430 12.841 -1.528 1.00 0.00 C ATOM 851 OE1 GLU A 51 -5.122 13.399 -0.692 1.00 0.00 O ATOM 852 OE2 GLU A 51 -4.186 13.302 -2.630 1.00 0.00 O ATOM 0 H GLU A 51 -4.961 9.656 -3.316 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.393 8.944 -0.999 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -5.794 10.705 -1.645 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -5.332 10.489 0.031 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -3.247 11.556 -0.254 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -3.151 11.152 -1.957 1.00 0.00 H new ATOM 859 N ILE A 52 -6.351 7.508 -1.158 1.00 0.00 N ATOM 860 CA ILE A 52 -7.160 6.457 -0.448 1.00 0.00 C ATOM 861 C ILE A 52 -6.398 5.124 -0.483 1.00 0.00 C ATOM 862 O ILE A 52 -6.087 4.571 0.557 1.00 0.00 O ATOM 863 CB ILE A 52 -8.511 6.352 -1.179 1.00 0.00 C ATOM 864 CG1 ILE A 52 -9.228 7.706 -1.083 1.00 0.00 C ATOM 865 CG2 ILE A 52 -9.373 5.269 -0.516 1.00 0.00 C ATOM 866 CD1 ILE A 52 -10.564 7.659 -1.832 1.00 0.00 C ATOM 0 H ILE A 52 -6.706 7.795 -2.070 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.329 6.713 0.598 1.00 0.00 H new ATOM 0 HB ILE A 52 -8.348 6.088 -2.224 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -9.399 7.960 -0.037 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -8.596 8.489 -1.502 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -10.329 5.196 -1.035 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -8.857 4.310 -0.569 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -9.546 5.530 0.528 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -11.059 8.627 -1.754 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -10.385 7.427 -2.882 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -11.200 6.890 -1.394 1.00 0.00 H new ATOM 878 N MET A 53 -6.071 4.606 -1.655 1.00 0.00 N ATOM 879 CA MET A 53 -5.300 3.308 -1.682 1.00 0.00 C ATOM 880 C MET A 53 -3.949 3.486 -0.960 1.00 0.00 C ATOM 881 O MET A 53 -3.447 2.552 -0.364 1.00 0.00 O ATOM 882 CB MET A 53 -5.097 2.886 -3.153 1.00 0.00 C ATOM 883 CG MET A 53 -4.367 3.972 -3.951 1.00 0.00 C ATOM 884 SD MET A 53 -5.062 4.045 -5.625 1.00 0.00 S ATOM 885 CE MET A 53 -4.475 2.430 -6.187 1.00 0.00 C ATOM 0 H MET A 53 -6.295 5.009 -2.565 1.00 0.00 H new ATOM 0 HA MET A 53 -5.854 2.526 -1.162 1.00 0.00 H new ATOM 0 HB2 MET A 53 -4.526 1.958 -3.191 1.00 0.00 H new ATOM 0 HB3 MET A 53 -6.065 2.684 -3.612 1.00 0.00 H new ATOM 0 HG2 MET A 53 -4.474 4.938 -3.457 1.00 0.00 H new ATOM 0 HG3 MET A 53 -3.300 3.753 -3.996 1.00 0.00 H new ATOM 0 HE1 MET A 53 -4.120 2.509 -7.214 1.00 0.00 H new ATOM 0 HE2 MET A 53 -3.659 2.096 -5.546 1.00 0.00 H new ATOM 0 HE3 MET A 53 -5.292 1.710 -6.140 1.00 0.00 H new ATOM 895 N GLN A 54 -3.368 4.678 -0.971 1.00 0.00 N ATOM 896 CA GLN A 54 -2.069 4.869 -0.231 1.00 0.00 C ATOM 897 C GLN A 54 -2.337 4.799 1.280 1.00 0.00 C ATOM 898 O GLN A 54 -1.548 4.246 2.025 1.00 0.00 O ATOM 899 CB GLN A 54 -1.532 6.257 -0.618 1.00 0.00 C ATOM 900 CG GLN A 54 -0.733 6.151 -1.920 1.00 0.00 C ATOM 901 CD GLN A 54 0.416 7.166 -1.899 1.00 0.00 C ATOM 902 OE1 GLN A 54 1.280 7.097 -1.047 1.00 0.00 O ATOM 903 NE2 GLN A 54 0.469 8.112 -2.804 1.00 0.00 N ATOM 0 H GLN A 54 -3.729 5.504 -1.448 1.00 0.00 H new ATOM 0 HA GLN A 54 -1.343 4.097 -0.486 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -2.358 6.957 -0.742 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -0.899 6.649 0.178 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -0.339 5.142 -2.036 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -1.383 6.339 -2.774 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -0.254 8.173 -3.521 1.00 0.00 H new ATOM 0 HE22 GLN A 54 1.233 8.787 -2.792 1.00 0.00 H new ATOM 912 N LEU A 55 -3.456 5.336 1.747 1.00 0.00 N ATOM 913 CA LEU A 55 -3.762 5.264 3.224 1.00 0.00 C ATOM 914 C LEU A 55 -3.705 3.802 3.709 1.00 0.00 C ATOM 915 O LEU A 55 -3.330 3.538 4.835 1.00 0.00 O ATOM 916 CB LEU A 55 -5.185 5.819 3.418 1.00 0.00 C ATOM 917 CG LEU A 55 -5.130 7.332 3.660 1.00 0.00 C ATOM 918 CD1 LEU A 55 -6.555 7.885 3.765 1.00 0.00 C ATOM 919 CD2 LEU A 55 -4.376 7.616 4.966 1.00 0.00 C ATOM 0 H LEU A 55 -4.157 5.812 1.179 1.00 0.00 H new ATOM 0 HA LEU A 55 -3.034 5.839 3.796 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -5.791 5.605 2.537 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.665 5.325 4.263 1.00 0.00 H new ATOM 0 HG LEU A 55 -4.613 7.813 2.830 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.516 8.961 3.937 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.092 7.685 2.838 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.072 7.403 4.595 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -4.337 8.692 5.137 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -4.893 7.135 5.796 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -3.362 7.224 4.893 1.00 0.00 H new ATOM 931 N HIS A 56 -4.068 2.844 2.868 1.00 0.00 N ATOM 932 CA HIS A 56 -4.017 1.403 3.312 1.00 0.00 C ATOM 933 C HIS A 56 -2.607 1.056 3.822 1.00 0.00 C ATOM 934 O HIS A 56 -2.461 0.323 4.781 1.00 0.00 O ATOM 935 CB HIS A 56 -4.363 0.553 2.081 1.00 0.00 C ATOM 936 CG HIS A 56 -4.921 -0.769 2.528 1.00 0.00 C ATOM 937 ND1 HIS A 56 -6.282 -0.985 2.674 1.00 0.00 N ATOM 938 CD2 HIS A 56 -4.315 -1.952 2.873 1.00 0.00 C ATOM 939 CE1 HIS A 56 -6.449 -2.254 3.089 1.00 0.00 C ATOM 940 NE2 HIS A 56 -5.283 -2.887 3.227 1.00 0.00 N ATOM 0 H HIS A 56 -4.391 2.996 1.912 1.00 0.00 H new ATOM 0 HA HIS A 56 -4.717 1.215 4.126 1.00 0.00 H new ATOM 0 HB2 HIS A 56 -5.089 1.075 1.458 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -3.473 0.397 1.471 1.00 0.00 H new ATOM 0 HD1 HIS A 56 -7.022 -0.306 2.499 1.00 0.00 H new ATOM 0 HD2 HIS A 56 -3.250 -2.130 2.870 1.00 0.00 H new ATOM 0 HE1 HIS A 56 -7.410 -2.705 3.286 1.00 0.00 H new ATOM 948 N HIS A 57 -1.566 1.589 3.202 1.00 0.00 N ATOM 949 CA HIS A 57 -0.174 1.281 3.697 1.00 0.00 C ATOM 950 C HIS A 57 -0.034 1.741 5.152 1.00 0.00 C ATOM 951 O HIS A 57 0.421 0.995 5.999 1.00 0.00 O ATOM 952 CB HIS A 57 0.807 2.056 2.803 1.00 0.00 C ATOM 953 CG HIS A 57 1.205 1.199 1.637 1.00 0.00 C ATOM 954 ND1 HIS A 57 2.374 1.420 0.928 1.00 0.00 N ATOM 955 CD2 HIS A 57 0.612 0.107 1.056 1.00 0.00 C ATOM 956 CE1 HIS A 57 2.449 0.480 -0.030 1.00 0.00 C ATOM 957 NE2 HIS A 57 1.400 -0.347 0.004 1.00 0.00 N ATOM 0 H HIS A 57 -1.618 2.209 2.394 1.00 0.00 H new ATOM 0 HA HIS A 57 0.030 0.211 3.655 1.00 0.00 H new ATOM 0 HB2 HIS A 57 0.344 2.977 2.450 1.00 0.00 H new ATOM 0 HB3 HIS A 57 1.689 2.342 3.376 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -0.324 -0.333 1.368 1.00 0.00 H new ATOM 0 HE1 HIS A 57 3.259 0.403 -0.741 1.00 0.00 H new ATOM 0 HE2 HIS A 57 1.217 -1.141 -0.610 1.00 0.00 H new ATOM 965 N GLN A 58 -0.441 2.957 5.457 1.00 0.00 N ATOM 966 CA GLN A 58 -0.339 3.435 6.881 1.00 0.00 C ATOM 967 C GLN A 58 -1.184 2.524 7.791 1.00 0.00 C ATOM 968 O GLN A 58 -0.800 2.240 8.910 1.00 0.00 O ATOM 969 CB GLN A 58 -0.881 4.872 6.909 1.00 0.00 C ATOM 970 CG GLN A 58 -0.400 5.577 8.179 1.00 0.00 C ATOM 971 CD GLN A 58 -0.960 7.004 8.215 1.00 0.00 C ATOM 972 OE1 GLN A 58 -2.014 7.236 8.773 1.00 0.00 O ATOM 973 NE2 GLN A 58 -0.300 7.980 7.642 1.00 0.00 N ATOM 0 H GLN A 58 -0.832 3.628 4.796 1.00 0.00 H new ATOM 0 HA GLN A 58 0.690 3.407 7.239 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -0.542 5.417 6.028 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -1.970 4.861 6.877 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -0.726 5.025 9.060 1.00 0.00 H new ATOM 0 HG3 GLN A 58 0.689 5.602 8.204 1.00 0.00 H new ATOM 0 HE21 GLN A 58 0.585 7.790 7.172 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -0.671 8.930 7.666 1.00 0.00 H new ATOM 982 N ARG A 59 -2.323 2.047 7.316 1.00 0.00 N ATOM 983 CA ARG A 59 -3.159 1.137 8.176 1.00 0.00 C ATOM 984 C ARG A 59 -2.418 -0.191 8.379 1.00 0.00 C ATOM 985 O ARG A 59 -2.271 -0.655 9.495 1.00 0.00 O ATOM 986 CB ARG A 59 -4.483 0.898 7.431 1.00 0.00 C ATOM 987 CG ARG A 59 -5.629 0.810 8.441 1.00 0.00 C ATOM 988 CD ARG A 59 -6.037 2.222 8.873 1.00 0.00 C ATOM 989 NE ARG A 59 -7.533 2.210 8.872 1.00 0.00 N ATOM 990 CZ ARG A 59 -8.220 2.145 7.742 1.00 0.00 C ATOM 991 NH1 ARG A 59 -7.616 2.084 6.576 1.00 0.00 N ATOM 992 NH2 ARG A 59 -9.527 2.140 7.779 1.00 0.00 N ATOM 0 H ARG A 59 -2.701 2.245 6.390 1.00 0.00 H new ATOM 0 HA ARG A 59 -3.347 1.579 9.155 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -4.667 1.709 6.726 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -4.425 -0.023 6.850 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -6.480 0.293 7.998 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -5.320 0.228 9.309 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -5.645 2.461 9.862 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -5.648 2.973 8.186 1.00 0.00 H new ATOM 0 HE ARG A 59 -8.034 2.253 9.760 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -6.597 2.086 6.529 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -8.166 2.035 5.719 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -10.012 2.186 8.675 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -10.062 2.090 6.912 1.00 0.00 H new ATOM 1006 N SER A 60 -1.933 -0.806 7.313 1.00 0.00 N ATOM 1007 CA SER A 60 -1.187 -2.101 7.480 1.00 0.00 C ATOM 1008 C SER A 60 0.056 -1.870 8.348 1.00 0.00 C ATOM 1009 O SER A 60 0.393 -2.698 9.162 1.00 0.00 O ATOM 1010 CB SER A 60 -0.775 -2.570 6.075 1.00 0.00 C ATOM 1011 OG SER A 60 0.487 -2.008 5.743 1.00 0.00 O ATOM 0 H SER A 60 -2.021 -0.472 6.353 1.00 0.00 H new ATOM 0 HA SER A 60 -1.807 -2.853 7.968 1.00 0.00 H new ATOM 0 HB2 SER A 60 -0.721 -3.658 6.044 1.00 0.00 H new ATOM 0 HB3 SER A 60 -1.524 -2.267 5.344 1.00 0.00 H new ATOM 0 HG SER A 60 0.419 -1.030 5.738 1.00 0.00 H new ATOM 1017 N ARG A 61 0.734 -0.747 8.195 1.00 0.00 N ATOM 1018 CA ARG A 61 1.946 -0.498 9.055 1.00 0.00 C ATOM 1019 C ARG A 61 1.510 -0.355 10.524 1.00 0.00 C ATOM 1020 O ARG A 61 2.178 -0.839 11.418 1.00 0.00 O ATOM 1021 CB ARG A 61 2.587 0.809 8.559 1.00 0.00 C ATOM 1022 CG ARG A 61 3.953 0.993 9.221 1.00 0.00 C ATOM 1023 CD ARG A 61 4.884 1.753 8.272 1.00 0.00 C ATOM 1024 NE ARG A 61 5.818 2.505 9.166 1.00 0.00 N ATOM 1025 CZ ARG A 61 6.780 1.885 9.831 1.00 0.00 C ATOM 1026 NH1 ARG A 61 6.957 0.587 9.730 1.00 0.00 N ATOM 1027 NH2 ARG A 61 7.578 2.574 10.606 1.00 0.00 N ATOM 0 H ARG A 61 0.507 -0.009 7.528 1.00 0.00 H new ATOM 0 HA ARG A 61 2.657 -1.322 8.990 1.00 0.00 H new ATOM 0 HB2 ARG A 61 2.697 0.783 7.475 1.00 0.00 H new ATOM 0 HB3 ARG A 61 1.941 1.655 8.794 1.00 0.00 H new ATOM 0 HG2 ARG A 61 3.844 1.541 10.157 1.00 0.00 H new ATOM 0 HG3 ARG A 61 4.383 0.022 9.468 1.00 0.00 H new ATOM 0 HD2 ARG A 61 5.427 1.069 7.620 1.00 0.00 H new ATOM 0 HD3 ARG A 61 4.323 2.430 7.628 1.00 0.00 H new ATOM 0 HE ARG A 61 5.712 3.515 9.265 1.00 0.00 H new ATOM 0 HH11 ARG A 61 6.346 0.034 9.129 1.00 0.00 H new ATOM 0 HH12 ARG A 61 7.706 0.132 10.253 1.00 0.00 H new ATOM 0 HH21 ARG A 61 7.457 3.583 10.695 1.00 0.00 H new ATOM 0 HH22 ARG A 61 8.321 2.102 11.121 1.00 0.00 H new ATOM 1041 N TYR A 62 0.390 0.296 10.782 1.00 0.00 N ATOM 1042 CA TYR A 62 -0.076 0.447 12.208 1.00 0.00 C ATOM 1043 C TYR A 62 -0.298 -0.943 12.827 1.00 0.00 C ATOM 1044 O TYR A 62 0.160 -1.218 13.923 1.00 0.00 O ATOM 1045 CB TYR A 62 -1.404 1.224 12.151 1.00 0.00 C ATOM 1046 CG TYR A 62 -1.928 1.457 13.546 1.00 0.00 C ATOM 1047 CD1 TYR A 62 -2.650 0.449 14.196 1.00 0.00 C ATOM 1048 CD2 TYR A 62 -1.700 2.680 14.187 1.00 0.00 C ATOM 1049 CE1 TYR A 62 -3.143 0.664 15.488 1.00 0.00 C ATOM 1050 CE2 TYR A 62 -2.194 2.896 15.478 1.00 0.00 C ATOM 1051 CZ TYR A 62 -2.914 1.889 16.130 1.00 0.00 C ATOM 1052 OH TYR A 62 -3.401 2.104 17.403 1.00 0.00 O ATOM 0 H TYR A 62 -0.213 0.723 10.079 1.00 0.00 H new ATOM 0 HA TYR A 62 0.658 0.973 12.819 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -1.255 2.178 11.646 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -2.136 0.666 11.568 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -2.826 -0.494 13.701 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -1.143 3.457 13.685 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -3.700 -0.113 15.990 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -2.019 3.841 15.972 1.00 0.00 H new ATOM 0 HH TYR A 62 -2.658 2.099 18.042 1.00 0.00 H new ATOM 1062 N ILE A 63 -0.979 -1.831 12.129 1.00 0.00 N ATOM 1063 CA ILE A 63 -1.201 -3.208 12.695 1.00 0.00 C ATOM 1064 C ILE A 63 0.084 -4.032 12.521 1.00 0.00 C ATOM 1065 O ILE A 63 0.520 -4.710 13.432 1.00 0.00 O ATOM 1066 CB ILE A 63 -2.359 -3.829 11.898 1.00 0.00 C ATOM 1067 CG1 ILE A 63 -3.613 -2.966 12.066 1.00 0.00 C ATOM 1068 CG2 ILE A 63 -2.643 -5.238 12.419 1.00 0.00 C ATOM 1069 CD1 ILE A 63 -4.721 -3.488 11.150 1.00 0.00 C ATOM 0 H ILE A 63 -1.384 -1.666 11.208 1.00 0.00 H new ATOM 0 HA ILE A 63 -1.444 -3.181 13.757 1.00 0.00 H new ATOM 0 HB ILE A 63 -2.086 -3.879 10.844 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -3.945 -2.987 13.104 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -3.387 -1.927 11.825 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -3.464 -5.677 11.853 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -1.752 -5.855 12.303 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -2.915 -5.188 13.473 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.613 -2.873 11.271 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -4.387 -3.444 10.113 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -4.954 -4.520 11.412 1.00 0.00 H new ATOM 1081 N TYR A 64 0.706 -3.960 11.363 1.00 0.00 N ATOM 1082 CA TYR A 64 1.985 -4.728 11.147 1.00 0.00 C ATOM 1083 C TYR A 64 3.048 -4.293 12.171 1.00 0.00 C ATOM 1084 O TYR A 64 3.938 -5.054 12.490 1.00 0.00 O ATOM 1085 CB TYR A 64 2.463 -4.395 9.723 1.00 0.00 C ATOM 1086 CG TYR A 64 3.606 -5.303 9.342 1.00 0.00 C ATOM 1087 CD1 TYR A 64 3.406 -6.683 9.283 1.00 0.00 C ATOM 1088 CD2 TYR A 64 4.862 -4.763 9.041 1.00 0.00 C ATOM 1089 CE1 TYR A 64 4.457 -7.529 8.925 1.00 0.00 C ATOM 1090 CE2 TYR A 64 5.917 -5.609 8.680 1.00 0.00 C ATOM 1091 CZ TYR A 64 5.715 -6.993 8.622 1.00 0.00 C ATOM 1092 OH TYR A 64 6.754 -7.829 8.265 1.00 0.00 O ATOM 0 H TYR A 64 0.389 -3.410 10.565 1.00 0.00 H new ATOM 0 HA TYR A 64 1.823 -5.799 11.271 1.00 0.00 H new ATOM 0 HB2 TYR A 64 1.641 -4.514 9.017 1.00 0.00 H new ATOM 0 HB3 TYR A 64 2.781 -3.354 9.670 1.00 0.00 H new ATOM 0 HD1 TYR A 64 2.436 -7.097 9.515 1.00 0.00 H new ATOM 0 HD2 TYR A 64 5.017 -3.695 9.087 1.00 0.00 H new ATOM 0 HE1 TYR A 64 4.300 -8.597 8.882 1.00 0.00 H new ATOM 0 HE2 TYR A 64 6.886 -5.194 8.446 1.00 0.00 H new ATOM 0 HH TYR A 64 7.556 -7.296 8.086 1.00 0.00 H new ATOM 1102 N THR A 65 2.972 -3.083 12.697 1.00 0.00 N ATOM 1103 CA THR A 65 4.000 -2.652 13.699 1.00 0.00 C ATOM 1104 C THR A 65 3.572 -3.070 15.115 1.00 0.00 C ATOM 1105 O THR A 65 4.403 -3.434 15.924 1.00 0.00 O ATOM 1106 CB THR A 65 4.093 -1.121 13.598 1.00 0.00 C ATOM 1107 OG1 THR A 65 4.410 -0.756 12.261 1.00 0.00 O ATOM 1108 CG2 THR A 65 5.185 -0.611 14.539 1.00 0.00 C ATOM 0 H THR A 65 2.255 -2.391 12.478 1.00 0.00 H new ATOM 0 HA THR A 65 4.965 -3.118 13.499 1.00 0.00 H new ATOM 0 HB THR A 65 3.138 -0.679 13.881 1.00 0.00 H new ATOM 0 HG1 THR A 65 3.598 -0.455 11.803 1.00 0.00 H new ATOM 0 HG21 THR A 65 5.250 0.475 14.466 1.00 0.00 H new ATOM 0 HG22 THR A 65 4.943 -0.892 15.564 1.00 0.00 H new ATOM 0 HG23 THR A 65 6.142 -1.051 14.258 1.00 0.00 H new ATOM 1116 N LEU A 66 2.292 -3.009 15.435 1.00 0.00 N ATOM 1117 CA LEU A 66 1.866 -3.397 16.825 1.00 0.00 C ATOM 1118 C LEU A 66 1.690 -4.927 16.985 1.00 0.00 C ATOM 1119 O LEU A 66 1.909 -5.455 18.060 1.00 0.00 O ATOM 1120 CB LEU A 66 0.551 -2.638 17.116 1.00 0.00 C ATOM 1121 CG LEU A 66 -0.616 -3.209 16.297 1.00 0.00 C ATOM 1122 CD1 LEU A 66 -1.253 -4.379 17.055 1.00 0.00 C ATOM 1123 CD2 LEU A 66 -1.665 -2.111 16.084 1.00 0.00 C ATOM 0 H LEU A 66 1.542 -2.715 14.810 1.00 0.00 H new ATOM 0 HA LEU A 66 2.640 -3.125 17.543 1.00 0.00 H new ATOM 0 HB2 LEU A 66 0.318 -2.703 18.179 1.00 0.00 H new ATOM 0 HB3 LEU A 66 0.679 -1.581 16.882 1.00 0.00 H new ATOM 0 HG LEU A 66 -0.248 -3.561 15.333 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -2.081 -4.783 16.472 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -0.508 -5.158 17.214 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -1.624 -4.029 18.018 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -2.496 -2.510 15.503 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -2.031 -1.765 17.051 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -1.214 -1.277 15.547 1.00 0.00 H new ATOM 1135 N TYR A 67 1.288 -5.644 15.951 1.00 0.00 N ATOM 1136 CA TYR A 67 1.098 -7.136 16.111 1.00 0.00 C ATOM 1137 C TYR A 67 2.416 -7.901 15.879 1.00 0.00 C ATOM 1138 O TYR A 67 2.661 -8.906 16.521 1.00 0.00 O ATOM 1139 CB TYR A 67 0.035 -7.559 15.075 1.00 0.00 C ATOM 1140 CG TYR A 67 -0.172 -9.064 15.122 1.00 0.00 C ATOM 1141 CD1 TYR A 67 -1.102 -9.627 16.010 1.00 0.00 C ATOM 1142 CD2 TYR A 67 0.577 -9.896 14.280 1.00 0.00 C ATOM 1143 CE1 TYR A 67 -1.282 -11.017 16.053 1.00 0.00 C ATOM 1144 CE2 TYR A 67 0.396 -11.284 14.322 1.00 0.00 C ATOM 1145 CZ TYR A 67 -0.533 -11.845 15.208 1.00 0.00 C ATOM 1146 OH TYR A 67 -0.709 -13.213 15.249 1.00 0.00 O ATOM 0 H TYR A 67 1.087 -5.273 15.022 1.00 0.00 H new ATOM 0 HA TYR A 67 0.779 -7.372 17.126 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -0.906 -7.048 15.279 1.00 0.00 H new ATOM 0 HB3 TYR A 67 0.350 -7.259 14.076 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -1.680 -8.988 16.661 1.00 0.00 H new ATOM 0 HD2 TYR A 67 1.295 -9.466 13.597 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -1.998 -11.448 16.737 1.00 0.00 H new ATOM 0 HE2 TYR A 67 0.973 -11.923 13.670 1.00 0.00 H new ATOM 0 HH TYR A 67 -0.113 -13.639 14.598 1.00 0.00 H new ATOM 1156 N TYR A 68 3.253 -7.465 14.959 1.00 0.00 N ATOM 1157 CA TYR A 68 4.528 -8.226 14.703 1.00 0.00 C ATOM 1158 C TYR A 68 5.727 -7.669 15.504 1.00 0.00 C ATOM 1159 O TYR A 68 6.727 -8.350 15.641 1.00 0.00 O ATOM 1160 CB TYR A 68 4.791 -8.114 13.194 1.00 0.00 C ATOM 1161 CG TYR A 68 3.971 -9.148 12.455 1.00 0.00 C ATOM 1162 CD1 TYR A 68 4.233 -10.510 12.644 1.00 0.00 C ATOM 1163 CD2 TYR A 68 2.950 -8.746 11.580 1.00 0.00 C ATOM 1164 CE1 TYR A 68 3.480 -11.470 11.958 1.00 0.00 C ATOM 1165 CE2 TYR A 68 2.198 -9.708 10.895 1.00 0.00 C ATOM 1166 CZ TYR A 68 2.462 -11.069 11.083 1.00 0.00 C ATOM 1167 OH TYR A 68 1.721 -12.017 10.408 1.00 0.00 O ATOM 0 H TYR A 68 3.114 -6.633 14.385 1.00 0.00 H new ATOM 0 HA TYR A 68 4.417 -9.261 15.028 1.00 0.00 H new ATOM 0 HB2 TYR A 68 4.534 -7.114 12.844 1.00 0.00 H new ATOM 0 HB3 TYR A 68 5.851 -8.262 12.988 1.00 0.00 H new ATOM 0 HD1 TYR A 68 5.017 -10.820 13.319 1.00 0.00 H new ATOM 0 HD2 TYR A 68 2.745 -7.696 11.435 1.00 0.00 H new ATOM 0 HE1 TYR A 68 3.684 -12.521 12.103 1.00 0.00 H new ATOM 0 HE2 TYR A 68 1.413 -9.399 10.221 1.00 0.00 H new ATOM 0 HH TYR A 68 1.056 -11.571 9.843 1.00 0.00 H new ATOM 1177 N LYS A 69 5.662 -6.458 16.030 1.00 0.00 N ATOM 1178 CA LYS A 69 6.834 -5.927 16.800 1.00 0.00 C ATOM 1179 C LYS A 69 6.418 -5.482 18.213 1.00 0.00 C ATOM 1180 O LYS A 69 6.919 -6.002 19.193 1.00 0.00 O ATOM 1181 CB LYS A 69 7.341 -4.731 15.990 1.00 0.00 C ATOM 1182 CG LYS A 69 7.766 -5.193 14.588 1.00 0.00 C ATOM 1183 CD LYS A 69 7.101 -4.311 13.531 1.00 0.00 C ATOM 1184 CE LYS A 69 8.053 -4.118 12.349 1.00 0.00 C ATOM 1185 NZ LYS A 69 7.179 -4.149 11.142 1.00 0.00 N ATOM 0 H LYS A 69 4.862 -5.829 15.959 1.00 0.00 H new ATOM 0 HA LYS A 69 7.601 -6.690 16.932 1.00 0.00 H new ATOM 0 HB2 LYS A 69 6.559 -3.975 15.912 1.00 0.00 H new ATOM 0 HB3 LYS A 69 8.184 -4.266 16.501 1.00 0.00 H new ATOM 0 HG2 LYS A 69 8.850 -5.140 14.490 1.00 0.00 H new ATOM 0 HG3 LYS A 69 7.483 -6.235 14.437 1.00 0.00 H new ATOM 0 HD2 LYS A 69 6.173 -4.770 13.192 1.00 0.00 H new ATOM 0 HD3 LYS A 69 6.840 -3.344 13.962 1.00 0.00 H new ATOM 0 HE2 LYS A 69 8.589 -3.172 12.424 1.00 0.00 H new ATOM 0 HE3 LYS A 69 8.804 -4.908 12.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 7.612 -3.583 10.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 7.068 -5.131 10.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 6.246 -3.755 11.379 1.00 0.00 H new ATOM 1199 N ARG A 70 5.518 -4.526 18.337 1.00 0.00 N ATOM 1200 CA ARG A 70 5.104 -4.071 19.716 1.00 0.00 C ATOM 1201 C ARG A 70 4.504 -5.238 20.520 1.00 0.00 C ATOM 1202 O ARG A 70 4.601 -5.265 21.731 1.00 0.00 O ATOM 1203 CB ARG A 70 4.053 -2.969 19.527 1.00 0.00 C ATOM 1204 CG ARG A 70 4.064 -2.037 20.741 1.00 0.00 C ATOM 1205 CD ARG A 70 5.145 -0.969 20.555 1.00 0.00 C ATOM 1206 NE ARG A 70 4.752 0.140 21.479 1.00 0.00 N ATOM 1207 CZ ARG A 70 3.700 0.904 21.228 1.00 0.00 C ATOM 1208 NH1 ARG A 70 2.958 0.721 20.159 1.00 0.00 N ATOM 1209 NH2 ARG A 70 3.386 1.864 22.060 1.00 0.00 N ATOM 0 H ARG A 70 5.059 -4.048 17.561 1.00 0.00 H new ATOM 0 HA ARG A 70 5.967 -3.703 20.270 1.00 0.00 H new ATOM 0 HB2 ARG A 70 4.263 -2.403 18.619 1.00 0.00 H new ATOM 0 HB3 ARG A 70 3.065 -3.412 19.405 1.00 0.00 H new ATOM 0 HG2 ARG A 70 3.088 -1.565 20.860 1.00 0.00 H new ATOM 0 HG3 ARG A 70 4.255 -2.608 21.650 1.00 0.00 H new ATOM 0 HD2 ARG A 70 6.132 -1.359 20.803 1.00 0.00 H new ATOM 0 HD3 ARG A 70 5.188 -0.626 19.521 1.00 0.00 H new ATOM 0 HE ARG A 70 5.305 0.311 22.319 1.00 0.00 H new ATOM 0 HH11 ARG A 70 3.187 -0.023 19.500 1.00 0.00 H new ATOM 0 HH12 ARG A 70 2.153 1.323 19.988 1.00 0.00 H new ATOM 0 HH21 ARG A 70 3.950 2.020 22.895 1.00 0.00 H new ATOM 0 HH22 ARG A 70 2.577 2.457 21.873 1.00 0.00 H new ATOM 1223 N LYS A 71 3.876 -6.203 19.867 1.00 0.00 N ATOM 1224 CA LYS A 71 3.267 -7.354 20.612 1.00 0.00 C ATOM 1225 C LYS A 71 2.231 -6.839 21.621 1.00 0.00 C ATOM 1226 O LYS A 71 2.177 -7.294 22.749 1.00 0.00 O ATOM 1227 CB LYS A 71 4.425 -8.059 21.330 1.00 0.00 C ATOM 1228 CG LYS A 71 4.200 -9.572 21.298 1.00 0.00 C ATOM 1229 CD LYS A 71 5.434 -10.284 21.858 1.00 0.00 C ATOM 1230 CE LYS A 71 5.633 -11.614 21.126 1.00 0.00 C ATOM 1231 NZ LYS A 71 6.191 -12.537 22.153 1.00 0.00 N ATOM 0 H LYS A 71 3.763 -6.237 18.854 1.00 0.00 H new ATOM 0 HA LYS A 71 2.749 -8.040 19.942 1.00 0.00 H new ATOM 0 HB2 LYS A 71 5.371 -7.811 20.848 1.00 0.00 H new ATOM 0 HB3 LYS A 71 4.492 -7.712 22.361 1.00 0.00 H new ATOM 0 HG2 LYS A 71 3.319 -9.832 21.885 1.00 0.00 H new ATOM 0 HG3 LYS A 71 4.010 -9.901 20.276 1.00 0.00 H new ATOM 0 HD2 LYS A 71 6.316 -9.655 21.737 1.00 0.00 H new ATOM 0 HD3 LYS A 71 5.312 -10.460 22.927 1.00 0.00 H new ATOM 0 HE2 LYS A 71 4.691 -11.990 20.727 1.00 0.00 H new ATOM 0 HE3 LYS A 71 6.315 -11.503 20.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 6.355 -13.472 21.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 7.091 -12.156 22.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 5.517 -12.629 22.940 1.00 0.00 H new ATOM 1245 N ALA A 72 1.397 -5.903 21.219 1.00 0.00 N ATOM 1246 CA ALA A 72 0.355 -5.374 22.151 1.00 0.00 C ATOM 1247 C ALA A 72 -1.045 -5.755 21.638 1.00 0.00 C ATOM 1248 O ALA A 72 -1.982 -4.987 21.757 1.00 0.00 O ATOM 1249 CB ALA A 72 0.538 -3.855 22.139 1.00 0.00 C ATOM 0 H ALA A 72 1.396 -5.487 20.288 1.00 0.00 H new ATOM 0 HA ALA A 72 0.452 -5.782 23.157 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -0.194 -3.395 22.802 1.00 0.00 H new ATOM 0 HB2 ALA A 72 1.543 -3.607 22.480 1.00 0.00 H new ATOM 0 HB3 ALA A 72 0.396 -3.479 21.126 1.00 0.00 H new ATOM 1255 N ILE A 73 -1.196 -6.934 21.065 1.00 0.00 N ATOM 1256 CA ILE A 73 -2.537 -7.354 20.545 1.00 0.00 C ATOM 1257 C ILE A 73 -2.595 -8.887 20.406 1.00 0.00 C ATOM 1258 O ILE A 73 -1.570 -9.545 20.388 1.00 0.00 O ATOM 1259 CB ILE A 73 -2.663 -6.669 19.174 1.00 0.00 C ATOM 1260 CG1 ILE A 73 -4.002 -7.048 18.529 1.00 0.00 C ATOM 1261 CG2 ILE A 73 -1.515 -7.108 18.257 1.00 0.00 C ATOM 1262 CD1 ILE A 73 -4.195 -6.252 17.236 1.00 0.00 C ATOM 0 H ILE A 73 -0.449 -7.617 20.938 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.352 -7.071 21.212 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.616 -5.589 19.314 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -4.025 -8.117 18.316 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -4.820 -6.843 19.219 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.614 -6.617 17.289 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -0.562 -6.831 18.708 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -1.551 -8.189 18.121 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -5.147 -6.524 16.780 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -4.192 -5.186 17.461 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -3.384 -6.479 16.544 1.00 0.00 H new ATOM 1274 N SER A 74 -3.774 -9.464 20.307 1.00 0.00 N ATOM 1275 CA SER A 74 -3.863 -10.951 20.169 1.00 0.00 C ATOM 1276 C SER A 74 -4.310 -11.326 18.748 1.00 0.00 C ATOM 1277 O SER A 74 -5.032 -10.586 18.111 1.00 0.00 O ATOM 1278 CB SER A 74 -4.909 -11.394 21.195 1.00 0.00 C ATOM 1279 OG SER A 74 -4.254 -11.777 22.397 1.00 0.00 O ATOM 0 H SER A 74 -4.668 -8.972 20.316 1.00 0.00 H new ATOM 0 HA SER A 74 -2.901 -11.435 20.340 1.00 0.00 H new ATOM 0 HB2 SER A 74 -5.609 -10.582 21.392 1.00 0.00 H new ATOM 0 HB3 SER A 74 -5.490 -12.228 20.802 1.00 0.00 H new ATOM 0 HG SER A 74 -4.921 -12.060 23.057 1.00 0.00 H new ATOM 1285 N LYS A 75 -3.879 -12.471 18.243 1.00 0.00 N ATOM 1286 CA LYS A 75 -4.283 -12.896 16.846 1.00 0.00 C ATOM 1287 C LYS A 75 -5.795 -12.703 16.609 1.00 0.00 C ATOM 1288 O LYS A 75 -6.210 -12.404 15.506 1.00 0.00 O ATOM 1289 CB LYS A 75 -3.929 -14.386 16.727 1.00 0.00 C ATOM 1290 CG LYS A 75 -3.848 -14.774 15.249 1.00 0.00 C ATOM 1291 CD LYS A 75 -4.313 -16.222 15.072 1.00 0.00 C ATOM 1292 CE LYS A 75 -3.495 -16.894 13.963 1.00 0.00 C ATOM 1293 NZ LYS A 75 -2.507 -17.751 14.678 1.00 0.00 N ATOM 0 H LYS A 75 -3.269 -13.126 18.733 1.00 0.00 H new ATOM 0 HA LYS A 75 -3.764 -12.290 16.104 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -2.977 -14.585 17.219 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.682 -14.991 17.232 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -4.470 -14.106 14.653 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -2.825 -14.663 14.889 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -4.195 -16.769 16.007 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -5.373 -16.246 14.821 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -4.132 -17.488 13.308 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -2.996 -16.154 13.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -1.909 -18.244 13.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -1.910 -17.157 15.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -3.011 -18.450 15.260 1.00 0.00 H new ATOM 1307 N ASP A 76 -6.623 -12.862 17.627 1.00 0.00 N ATOM 1308 CA ASP A 76 -8.103 -12.667 17.412 1.00 0.00 C ATOM 1309 C ASP A 76 -8.365 -11.216 16.988 1.00 0.00 C ATOM 1310 O ASP A 76 -9.008 -10.971 15.984 1.00 0.00 O ATOM 1311 CB ASP A 76 -8.796 -12.968 18.750 1.00 0.00 C ATOM 1312 CG ASP A 76 -8.556 -14.429 19.134 1.00 0.00 C ATOM 1313 OD1 ASP A 76 -9.237 -15.283 18.589 1.00 0.00 O ATOM 1314 OD2 ASP A 76 -7.696 -14.670 19.964 1.00 0.00 O ATOM 0 H ASP A 76 -6.346 -13.113 18.576 1.00 0.00 H new ATOM 0 HA ASP A 76 -8.484 -13.325 16.631 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -8.410 -12.309 19.528 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -9.865 -12.774 18.669 1.00 0.00 H new ATOM 1319 N LEU A 77 -7.855 -10.249 17.728 1.00 0.00 N ATOM 1320 CA LEU A 77 -8.075 -8.816 17.318 1.00 0.00 C ATOM 1321 C LEU A 77 -7.344 -8.567 15.992 1.00 0.00 C ATOM 1322 O LEU A 77 -7.875 -7.937 15.098 1.00 0.00 O ATOM 1323 CB LEU A 77 -7.490 -7.928 18.430 1.00 0.00 C ATOM 1324 CG LEU A 77 -7.777 -6.458 18.110 1.00 0.00 C ATOM 1325 CD1 LEU A 77 -9.268 -6.172 18.309 1.00 0.00 C ATOM 1326 CD2 LEU A 77 -6.954 -5.557 19.039 1.00 0.00 C ATOM 0 H LEU A 77 -7.309 -10.385 18.578 1.00 0.00 H new ATOM 0 HA LEU A 77 -9.133 -8.593 17.180 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.928 -8.195 19.392 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.415 -8.091 18.513 1.00 0.00 H new ATOM 0 HG LEU A 77 -7.503 -6.255 17.075 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -9.471 -5.126 18.081 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.852 -6.808 17.644 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -9.543 -6.378 19.343 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -7.160 -4.512 18.809 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -7.223 -5.760 20.075 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -5.893 -5.758 18.894 1.00 0.00 H new ATOM 1338 N TYR A 78 -6.132 -9.073 15.849 1.00 0.00 N ATOM 1339 CA TYR A 78 -5.389 -8.871 14.556 1.00 0.00 C ATOM 1340 C TYR A 78 -6.176 -9.532 13.410 1.00 0.00 C ATOM 1341 O TYR A 78 -6.284 -8.976 12.332 1.00 0.00 O ATOM 1342 CB TYR A 78 -4.006 -9.535 14.735 1.00 0.00 C ATOM 1343 CG TYR A 78 -3.204 -9.456 13.450 1.00 0.00 C ATOM 1344 CD1 TYR A 78 -3.141 -8.256 12.728 1.00 0.00 C ATOM 1345 CD2 TYR A 78 -2.521 -10.586 12.985 1.00 0.00 C ATOM 1346 CE1 TYR A 78 -2.395 -8.188 11.544 1.00 0.00 C ATOM 1347 CE2 TYR A 78 -1.776 -10.517 11.801 1.00 0.00 C ATOM 1348 CZ TYR A 78 -1.713 -9.318 11.081 1.00 0.00 C ATOM 1349 OH TYR A 78 -0.977 -9.252 9.916 1.00 0.00 O ATOM 0 H TYR A 78 -5.634 -9.608 16.560 1.00 0.00 H new ATOM 0 HA TYR A 78 -5.273 -7.815 14.311 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -3.462 -9.042 15.540 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -4.132 -10.577 15.027 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -3.668 -7.383 13.085 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -2.569 -11.512 13.540 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -2.347 -7.263 10.989 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -1.250 -11.390 11.443 1.00 0.00 H new ATOM 0 HH TYR A 78 -0.566 -10.124 9.739 1.00 0.00 H new ATOM 1359 N ASP A 79 -6.748 -10.702 13.636 1.00 0.00 N ATOM 1360 CA ASP A 79 -7.547 -11.361 12.543 1.00 0.00 C ATOM 1361 C ASP A 79 -8.848 -10.573 12.335 1.00 0.00 C ATOM 1362 O ASP A 79 -9.256 -10.327 11.216 1.00 0.00 O ATOM 1363 CB ASP A 79 -7.855 -12.792 13.012 1.00 0.00 C ATOM 1364 CG ASP A 79 -8.592 -13.546 11.904 1.00 0.00 C ATOM 1365 OD1 ASP A 79 -7.923 -14.110 11.054 1.00 0.00 O ATOM 1366 OD2 ASP A 79 -9.811 -13.546 11.924 1.00 0.00 O ATOM 0 H ASP A 79 -6.697 -11.219 14.514 1.00 0.00 H new ATOM 0 HA ASP A 79 -7.002 -11.382 11.599 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -6.930 -13.310 13.265 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -8.464 -12.766 13.916 1.00 0.00 H new ATOM 1371 N TRP A 80 -9.496 -10.154 13.409 1.00 0.00 N ATOM 1372 CA TRP A 80 -10.768 -9.357 13.255 1.00 0.00 C ATOM 1373 C TRP A 80 -10.490 -8.094 12.416 1.00 0.00 C ATOM 1374 O TRP A 80 -11.314 -7.688 11.616 1.00 0.00 O ATOM 1375 CB TRP A 80 -11.217 -8.974 14.679 1.00 0.00 C ATOM 1376 CG TRP A 80 -12.483 -8.178 14.625 1.00 0.00 C ATOM 1377 CD1 TRP A 80 -13.723 -8.693 14.462 1.00 0.00 C ATOM 1378 CD2 TRP A 80 -12.651 -6.735 14.738 1.00 0.00 C ATOM 1379 NE1 TRP A 80 -14.641 -7.659 14.465 1.00 0.00 N ATOM 1380 CE2 TRP A 80 -14.028 -6.432 14.633 1.00 0.00 C ATOM 1381 CE3 TRP A 80 -11.750 -5.671 14.918 1.00 0.00 C ATOM 1382 CZ2 TRP A 80 -14.495 -5.118 14.702 1.00 0.00 C ATOM 1383 CZ3 TRP A 80 -12.217 -4.349 14.990 1.00 0.00 C ATOM 1384 CH2 TRP A 80 -13.585 -4.073 14.882 1.00 0.00 C ATOM 0 H TRP A 80 -9.204 -10.327 14.371 1.00 0.00 H new ATOM 0 HA TRP A 80 -11.543 -9.929 12.745 1.00 0.00 H new ATOM 0 HB2 TRP A 80 -11.370 -9.874 15.274 1.00 0.00 H new ATOM 0 HB3 TRP A 80 -10.436 -8.395 15.171 1.00 0.00 H new ATOM 0 HD1 TRP A 80 -13.958 -9.741 14.348 1.00 0.00 H new ATOM 0 HE1 TRP A 80 -15.647 -7.786 14.357 1.00 0.00 H new ATOM 0 HE3 TRP A 80 -10.692 -5.872 15.001 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 -15.552 -4.911 14.617 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 -11.516 -3.539 15.130 1.00 0.00 H new ATOM 0 HH2 TRP A 80 -13.937 -3.053 14.938 1.00 0.00 H new ATOM 1395 N LEU A 81 -9.333 -7.476 12.576 1.00 0.00 N ATOM 1396 CA LEU A 81 -9.028 -6.250 11.755 1.00 0.00 C ATOM 1397 C LEU A 81 -8.865 -6.659 10.283 1.00 0.00 C ATOM 1398 O LEU A 81 -9.494 -6.097 9.406 1.00 0.00 O ATOM 1399 CB LEU A 81 -7.705 -5.668 12.286 1.00 0.00 C ATOM 1400 CG LEU A 81 -7.864 -5.254 13.750 1.00 0.00 C ATOM 1401 CD1 LEU A 81 -6.492 -5.248 14.427 1.00 0.00 C ATOM 1402 CD2 LEU A 81 -8.466 -3.851 13.821 1.00 0.00 C ATOM 0 H LEU A 81 -8.601 -7.761 13.226 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.828 -5.514 11.827 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.910 -6.408 12.193 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.411 -4.807 11.686 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.522 -5.960 14.257 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -6.602 -4.953 15.471 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.057 -6.246 14.376 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.838 -4.540 13.917 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -8.579 -3.556 14.864 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.807 -3.146 13.314 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -9.442 -3.849 13.335 1.00 0.00 H new ATOM 1414 N ILE A 82 -8.037 -7.649 10.004 1.00 0.00 N ATOM 1415 CA ILE A 82 -7.855 -8.094 8.573 1.00 0.00 C ATOM 1416 C ILE A 82 -9.219 -8.495 7.960 1.00 0.00 C ATOM 1417 O ILE A 82 -9.414 -8.373 6.765 1.00 0.00 O ATOM 1418 CB ILE A 82 -6.891 -9.308 8.602 1.00 0.00 C ATOM 1419 CG1 ILE A 82 -5.493 -8.862 9.073 1.00 0.00 C ATOM 1420 CG2 ILE A 82 -6.773 -9.933 7.204 1.00 0.00 C ATOM 1421 CD1 ILE A 82 -4.922 -7.798 8.126 1.00 0.00 C ATOM 0 H ILE A 82 -7.487 -8.162 10.693 1.00 0.00 H new ATOM 0 HA ILE A 82 -7.447 -7.291 7.960 1.00 0.00 H new ATOM 0 HB ILE A 82 -7.293 -10.047 9.295 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.554 -8.462 10.085 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -4.824 -9.721 9.110 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -6.093 -10.784 7.242 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -7.755 -10.268 6.871 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -6.387 -9.191 6.505 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -3.934 -7.494 8.473 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.842 -8.211 7.121 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -5.584 -6.932 8.111 1.00 0.00 H new ATOM 1433 N LYS A 83 -10.161 -8.972 8.756 1.00 0.00 N ATOM 1434 CA LYS A 83 -11.496 -9.370 8.178 1.00 0.00 C ATOM 1435 C LYS A 83 -12.489 -8.188 8.153 1.00 0.00 C ATOM 1436 O LYS A 83 -13.451 -8.219 7.407 1.00 0.00 O ATOM 1437 CB LYS A 83 -12.030 -10.493 9.078 1.00 0.00 C ATOM 1438 CG LYS A 83 -13.223 -11.171 8.398 1.00 0.00 C ATOM 1439 CD LYS A 83 -13.975 -12.025 9.420 1.00 0.00 C ATOM 1440 CE LYS A 83 -15.472 -12.003 9.103 1.00 0.00 C ATOM 1441 NZ LYS A 83 -16.034 -13.180 9.821 1.00 0.00 N ATOM 0 H LYS A 83 -10.065 -9.101 9.763 1.00 0.00 H new ATOM 0 HA LYS A 83 -11.381 -9.693 7.143 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -11.244 -11.224 9.270 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -12.331 -10.087 10.044 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -13.890 -10.419 7.975 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -12.879 -11.793 7.571 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -13.603 -13.049 9.397 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -13.800 -11.644 10.426 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -15.934 -11.076 9.442 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -15.649 -12.073 8.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -17.059 -13.233 9.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -15.580 -14.048 9.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -15.856 -13.082 10.841 1.00 0.00 H new ATOM 1455 N GLU A 84 -12.285 -7.150 8.947 1.00 0.00 N ATOM 1456 CA GLU A 84 -13.254 -5.998 8.926 1.00 0.00 C ATOM 1457 C GLU A 84 -12.699 -4.785 8.140 1.00 0.00 C ATOM 1458 O GLU A 84 -13.130 -3.669 8.349 1.00 0.00 O ATOM 1459 CB GLU A 84 -13.462 -5.622 10.385 1.00 0.00 C ATOM 1460 CG GLU A 84 -14.209 -6.737 11.111 1.00 0.00 C ATOM 1461 CD GLU A 84 -15.619 -6.877 10.534 1.00 0.00 C ATOM 1462 OE1 GLU A 84 -16.471 -6.086 10.905 1.00 0.00 O ATOM 1463 OE2 GLU A 84 -15.822 -7.772 9.731 1.00 0.00 O ATOM 0 H GLU A 84 -11.504 -7.054 9.596 1.00 0.00 H new ATOM 0 HA GLU A 84 -14.181 -6.282 8.427 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -12.499 -5.446 10.864 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -14.026 -4.692 10.452 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -13.668 -7.678 11.006 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -14.263 -6.517 12.177 1.00 0.00 H new ATOM 1470 N LYS A 85 -11.756 -4.994 7.233 1.00 0.00 N ATOM 1471 CA LYS A 85 -11.167 -3.877 6.407 1.00 0.00 C ATOM 1472 C LYS A 85 -10.223 -3.000 7.233 1.00 0.00 C ATOM 1473 O LYS A 85 -10.574 -1.912 7.648 1.00 0.00 O ATOM 1474 CB LYS A 85 -12.338 -3.051 5.843 1.00 0.00 C ATOM 1475 CG LYS A 85 -12.030 -2.643 4.399 1.00 0.00 C ATOM 1476 CD LYS A 85 -11.361 -1.267 4.389 1.00 0.00 C ATOM 1477 CE LYS A 85 -10.868 -0.950 2.975 1.00 0.00 C ATOM 1478 NZ LYS A 85 -9.602 -1.719 2.829 1.00 0.00 N ATOM 0 H LYS A 85 -11.364 -5.913 7.029 1.00 0.00 H new ATOM 0 HA LYS A 85 -10.567 -4.292 5.597 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -13.258 -3.634 5.878 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -12.499 -2.164 6.456 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -11.376 -3.380 3.933 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -12.949 -2.617 3.813 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -12.067 -0.505 4.719 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -10.526 -1.252 5.089 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -11.600 -1.249 2.225 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -10.698 0.119 2.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -9.036 -1.312 2.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -9.062 -1.671 3.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -9.822 -2.712 2.611 1.00 0.00 H new ATOM 1492 N TYR A 86 -9.017 -3.472 7.473 1.00 0.00 N ATOM 1493 CA TYR A 86 -8.036 -2.681 8.266 1.00 0.00 C ATOM 1494 C TYR A 86 -6.663 -2.741 7.582 1.00 0.00 C ATOM 1495 O TYR A 86 -6.134 -1.736 7.148 1.00 0.00 O ATOM 1496 CB TYR A 86 -7.989 -3.373 9.628 1.00 0.00 C ATOM 1497 CG TYR A 86 -9.181 -2.949 10.447 1.00 0.00 C ATOM 1498 CD1 TYR A 86 -10.461 -3.451 10.156 1.00 0.00 C ATOM 1499 CD2 TYR A 86 -9.004 -2.049 11.504 1.00 0.00 C ATOM 1500 CE1 TYR A 86 -11.556 -3.042 10.931 1.00 0.00 C ATOM 1501 CE2 TYR A 86 -10.098 -1.647 12.276 1.00 0.00 C ATOM 1502 CZ TYR A 86 -11.374 -2.142 11.989 1.00 0.00 C ATOM 1503 OH TYR A 86 -12.455 -1.744 12.750 1.00 0.00 O ATOM 0 H TYR A 86 -8.676 -4.377 7.148 1.00 0.00 H new ATOM 0 HA TYR A 86 -8.310 -1.630 8.355 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -7.989 -4.455 9.498 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -7.066 -3.115 10.148 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -10.600 -4.147 9.342 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -8.019 -1.664 11.724 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -12.543 -3.422 10.711 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -9.958 -0.955 13.093 1.00 0.00 H new ATOM 0 HH TYR A 86 -12.675 -2.445 13.398 1.00 0.00 H new ATOM 1513 N ALA A 87 -6.092 -3.920 7.471 1.00 0.00 N ATOM 1514 CA ALA A 87 -4.766 -4.056 6.805 1.00 0.00 C ATOM 1515 C ALA A 87 -4.849 -5.140 5.718 1.00 0.00 C ATOM 1516 O ALA A 87 -5.842 -5.837 5.617 1.00 0.00 O ATOM 1517 CB ALA A 87 -3.803 -4.477 7.914 1.00 0.00 C ATOM 0 H ALA A 87 -6.493 -4.792 7.816 1.00 0.00 H new ATOM 0 HA ALA A 87 -4.441 -3.134 6.322 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -2.802 -4.598 7.500 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -3.785 -3.712 8.690 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -4.134 -5.422 8.344 1.00 0.00 H new ATOM 1523 N ASP A 88 -3.825 -5.292 4.905 1.00 0.00 N ATOM 1524 CA ASP A 88 -3.873 -6.337 3.838 1.00 0.00 C ATOM 1525 C ASP A 88 -2.818 -7.420 4.107 1.00 0.00 C ATOM 1526 O ASP A 88 -1.639 -7.205 3.895 1.00 0.00 O ATOM 1527 CB ASP A 88 -3.564 -5.595 2.535 1.00 0.00 C ATOM 1528 CG ASP A 88 -3.806 -6.527 1.346 1.00 0.00 C ATOM 1529 OD1 ASP A 88 -3.439 -7.687 1.443 1.00 0.00 O ATOM 1530 OD2 ASP A 88 -4.353 -6.065 0.359 1.00 0.00 O ATOM 0 H ASP A 88 -2.967 -4.741 4.937 1.00 0.00 H new ATOM 0 HA ASP A 88 -4.839 -6.839 3.798 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -4.194 -4.709 2.450 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -2.530 -5.251 2.536 1.00 0.00 H new ATOM 1535 N LYS A 89 -3.228 -8.585 4.571 1.00 0.00 N ATOM 1536 CA LYS A 89 -2.221 -9.675 4.846 1.00 0.00 C ATOM 1537 C LYS A 89 -1.453 -10.015 3.560 1.00 0.00 C ATOM 1538 O LYS A 89 -0.256 -10.237 3.592 1.00 0.00 O ATOM 1539 CB LYS A 89 -3.013 -10.901 5.328 1.00 0.00 C ATOM 1540 CG LYS A 89 -3.156 -10.850 6.850 1.00 0.00 C ATOM 1541 CD LYS A 89 -3.819 -12.137 7.345 1.00 0.00 C ATOM 1542 CE LYS A 89 -3.678 -12.231 8.866 1.00 0.00 C ATOM 1543 NZ LYS A 89 -2.478 -13.085 9.089 1.00 0.00 N ATOM 0 H LYS A 89 -4.199 -8.827 4.769 1.00 0.00 H new ATOM 0 HA LYS A 89 -1.496 -9.360 5.596 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -3.997 -10.918 4.860 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -2.502 -11.817 5.031 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -2.177 -10.731 7.314 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -3.753 -9.986 7.141 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -4.872 -12.147 7.065 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -3.356 -13.003 6.872 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -3.549 -11.245 9.312 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.566 -12.672 9.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -2.316 -13.196 10.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -2.632 -14.019 8.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -1.647 -12.636 8.653 1.00 0.00 H new ATOM 1557 N LEU A 90 -2.124 -10.055 2.425 1.00 0.00 N ATOM 1558 CA LEU A 90 -1.400 -10.382 1.144 1.00 0.00 C ATOM 1559 C LEU A 90 -0.323 -9.322 0.866 1.00 0.00 C ATOM 1560 O LEU A 90 0.760 -9.648 0.417 1.00 0.00 O ATOM 1561 CB LEU A 90 -2.451 -10.384 0.024 1.00 0.00 C ATOM 1562 CG LEU A 90 -1.834 -10.956 -1.254 1.00 0.00 C ATOM 1563 CD1 LEU A 90 -1.495 -12.433 -1.041 1.00 0.00 C ATOM 1564 CD2 LEU A 90 -2.832 -10.826 -2.407 1.00 0.00 C ATOM 0 H LEU A 90 -3.124 -9.879 2.330 1.00 0.00 H new ATOM 0 HA LEU A 90 -0.904 -11.351 1.208 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -3.314 -10.979 0.322 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -2.809 -9.370 -0.155 1.00 0.00 H new ATOM 0 HG LEU A 90 -0.925 -10.404 -1.495 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -1.055 -12.840 -1.951 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -0.784 -12.528 -0.221 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -2.404 -12.984 -0.799 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -2.392 -11.234 -3.317 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.741 -11.377 -2.165 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -3.075 -9.775 -2.561 1.00 0.00 H new ATOM 1576 N LEU A 91 -0.595 -8.058 1.140 1.00 0.00 N ATOM 1577 CA LEU A 91 0.455 -7.008 0.890 1.00 0.00 C ATOM 1578 C LEU A 91 1.565 -7.165 1.934 1.00 0.00 C ATOM 1579 O LEU A 91 2.736 -7.194 1.596 1.00 0.00 O ATOM 1580 CB LEU A 91 -0.228 -5.637 1.024 1.00 0.00 C ATOM 1581 CG LEU A 91 0.794 -4.516 0.778 1.00 0.00 C ATOM 1582 CD1 LEU A 91 1.403 -4.646 -0.628 1.00 0.00 C ATOM 1583 CD2 LEU A 91 0.091 -3.163 0.911 1.00 0.00 C ATOM 0 H LEU A 91 -1.479 -7.715 1.517 1.00 0.00 H new ATOM 0 HA LEU A 91 0.897 -7.105 -0.101 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -1.047 -5.558 0.309 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.662 -5.533 2.018 1.00 0.00 H new ATOM 0 HG LEU A 91 1.596 -4.593 1.513 1.00 0.00 H new ATOM 0 HD11 LEU A 91 2.125 -3.845 -0.787 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.904 -5.610 -0.720 1.00 0.00 H new ATOM 0 HD13 LEU A 91 0.612 -4.576 -1.375 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.809 -2.361 0.738 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.712 -3.096 0.176 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -0.326 -3.067 1.914 1.00 0.00 H new ATOM 1595 N ILE A 92 1.215 -7.301 3.203 1.00 0.00 N ATOM 1596 CA ILE A 92 2.283 -7.496 4.249 1.00 0.00 C ATOM 1597 C ILE A 92 3.104 -8.757 3.888 1.00 0.00 C ATOM 1598 O ILE A 92 4.308 -8.781 4.065 1.00 0.00 O ATOM 1599 CB ILE A 92 1.557 -7.638 5.613 1.00 0.00 C ATOM 1600 CG1 ILE A 92 1.053 -6.246 6.041 1.00 0.00 C ATOM 1601 CG2 ILE A 92 2.520 -8.189 6.678 1.00 0.00 C ATOM 1602 CD1 ILE A 92 0.386 -6.306 7.425 1.00 0.00 C ATOM 0 H ILE A 92 0.257 -7.286 3.552 1.00 0.00 H new ATOM 0 HA ILE A 92 2.979 -6.659 4.301 1.00 0.00 H new ATOM 0 HB ILE A 92 0.722 -8.331 5.514 1.00 0.00 H new ATOM 0 HG12 ILE A 92 1.887 -5.544 6.065 1.00 0.00 H new ATOM 0 HG13 ILE A 92 0.341 -5.871 5.306 1.00 0.00 H new ATOM 0 HG21 ILE A 92 1.996 -8.283 7.629 1.00 0.00 H new ATOM 0 HG22 ILE A 92 2.885 -9.168 6.367 1.00 0.00 H new ATOM 0 HG23 ILE A 92 3.363 -7.507 6.794 1.00 0.00 H new ATOM 0 HD11 ILE A 92 0.039 -5.311 7.705 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -0.462 -6.990 7.391 1.00 0.00 H new ATOM 0 HD13 ILE A 92 1.108 -6.659 8.162 1.00 0.00 H new ATOM 1614 N ALA A 93 2.470 -9.788 3.353 1.00 0.00 N ATOM 1615 CA ALA A 93 3.252 -11.012 2.959 1.00 0.00 C ATOM 1616 C ALA A 93 4.185 -10.659 1.786 1.00 0.00 C ATOM 1617 O ALA A 93 5.315 -11.108 1.738 1.00 0.00 O ATOM 1618 CB ALA A 93 2.230 -12.076 2.525 1.00 0.00 C ATOM 0 H ALA A 93 1.466 -9.833 3.176 1.00 0.00 H new ATOM 0 HA ALA A 93 3.862 -11.382 3.784 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.754 -12.985 2.229 1.00 0.00 H new ATOM 0 HB2 ALA A 93 1.560 -12.297 3.356 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.650 -11.701 1.682 1.00 0.00 H new ATOM 1624 N LYS A 94 3.730 -9.845 0.844 1.00 0.00 N ATOM 1625 CA LYS A 94 4.626 -9.466 -0.312 1.00 0.00 C ATOM 1626 C LYS A 94 5.909 -8.811 0.227 1.00 0.00 C ATOM 1627 O LYS A 94 6.997 -9.101 -0.235 1.00 0.00 O ATOM 1628 CB LYS A 94 3.849 -8.452 -1.175 1.00 0.00 C ATOM 1629 CG LYS A 94 3.036 -9.181 -2.251 1.00 0.00 C ATOM 1630 CD LYS A 94 3.977 -9.942 -3.189 1.00 0.00 C ATOM 1631 CE LYS A 94 3.316 -10.096 -4.566 1.00 0.00 C ATOM 1632 NZ LYS A 94 3.405 -11.550 -4.881 1.00 0.00 N ATOM 0 H LYS A 94 2.796 -9.435 0.826 1.00 0.00 H new ATOM 0 HA LYS A 94 4.903 -10.343 -0.897 1.00 0.00 H new ATOM 0 HB2 LYS A 94 3.184 -7.862 -0.544 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.544 -7.756 -1.644 1.00 0.00 H new ATOM 0 HG2 LYS A 94 2.336 -9.874 -1.783 1.00 0.00 H new ATOM 0 HG3 LYS A 94 2.443 -8.464 -2.819 1.00 0.00 H new ATOM 0 HD2 LYS A 94 4.922 -9.407 -3.286 1.00 0.00 H new ATOM 0 HD3 LYS A 94 4.207 -10.923 -2.773 1.00 0.00 H new ATOM 0 HE2 LYS A 94 2.279 -9.760 -4.545 1.00 0.00 H new ATOM 0 HE3 LYS A 94 3.830 -9.498 -5.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 2.648 -11.808 -5.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 4.329 -11.756 -5.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 3.299 -12.102 -4.006 1.00 0.00 H new ATOM 1646 N TRP A 95 5.790 -7.934 1.206 1.00 0.00 N ATOM 1647 CA TRP A 95 7.024 -7.277 1.770 1.00 0.00 C ATOM 1648 C TRP A 95 7.918 -8.329 2.450 1.00 0.00 C ATOM 1649 O TRP A 95 9.130 -8.262 2.362 1.00 0.00 O ATOM 1650 CB TRP A 95 6.545 -6.237 2.801 1.00 0.00 C ATOM 1651 CG TRP A 95 6.224 -4.944 2.112 1.00 0.00 C ATOM 1652 CD1 TRP A 95 6.971 -4.371 1.138 1.00 0.00 C ATOM 1653 CD2 TRP A 95 5.091 -4.053 2.332 1.00 0.00 C ATOM 1654 NE1 TRP A 95 6.369 -3.188 0.750 1.00 0.00 N ATOM 1655 CE2 TRP A 95 5.208 -2.949 1.454 1.00 0.00 C ATOM 1656 CE3 TRP A 95 3.985 -4.095 3.200 1.00 0.00 C ATOM 1657 CZ2 TRP A 95 4.263 -1.924 1.437 1.00 0.00 C ATOM 1658 CZ3 TRP A 95 3.029 -3.065 3.184 1.00 0.00 C ATOM 1659 CH2 TRP A 95 3.169 -1.982 2.303 1.00 0.00 C ATOM 0 H TRP A 95 4.908 -7.649 1.632 1.00 0.00 H new ATOM 0 HA TRP A 95 7.610 -6.802 0.983 1.00 0.00 H new ATOM 0 HB2 TRP A 95 5.664 -6.609 3.323 1.00 0.00 H new ATOM 0 HB3 TRP A 95 7.317 -6.076 3.553 1.00 0.00 H new ATOM 0 HD1 TRP A 95 7.887 -4.773 0.731 1.00 0.00 H new ATOM 0 HE1 TRP A 95 6.739 -2.567 0.030 1.00 0.00 H new ATOM 0 HE3 TRP A 95 3.870 -4.924 3.883 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 4.376 -1.091 0.759 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 2.182 -3.107 3.853 1.00 0.00 H new ATOM 0 HH2 TRP A 95 2.431 -1.194 2.295 1.00 0.00 H new ATOM 1670 N ARG A 96 7.335 -9.304 3.118 1.00 0.00 N ATOM 1671 CA ARG A 96 8.177 -10.359 3.790 1.00 0.00 C ATOM 1672 C ARG A 96 8.735 -11.350 2.749 1.00 0.00 C ATOM 1673 O ARG A 96 9.824 -11.867 2.913 1.00 0.00 O ATOM 1674 CB ARG A 96 7.258 -11.089 4.783 1.00 0.00 C ATOM 1675 CG ARG A 96 7.000 -10.194 6.003 1.00 0.00 C ATOM 1676 CD ARG A 96 5.515 -10.244 6.378 1.00 0.00 C ATOM 1677 NE ARG A 96 5.387 -11.421 7.290 1.00 0.00 N ATOM 1678 CZ ARG A 96 5.895 -11.403 8.513 1.00 0.00 C ATOM 1679 NH1 ARG A 96 6.529 -10.350 8.976 1.00 0.00 N ATOM 1680 NH2 ARG A 96 5.766 -12.453 9.283 1.00 0.00 N ATOM 0 H ARG A 96 6.327 -9.416 3.227 1.00 0.00 H new ATOM 0 HA ARG A 96 9.030 -9.910 4.300 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.314 -11.343 4.300 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.718 -12.026 5.098 1.00 0.00 H new ATOM 0 HG2 ARG A 96 7.608 -10.526 6.844 1.00 0.00 H new ATOM 0 HG3 ARG A 96 7.294 -9.168 5.782 1.00 0.00 H new ATOM 0 HD2 ARG A 96 5.202 -9.325 6.873 1.00 0.00 H new ATOM 0 HD3 ARG A 96 4.888 -10.360 5.494 1.00 0.00 H new ATOM 0 HE ARG A 96 4.899 -12.255 6.964 1.00 0.00 H new ATOM 0 HH11 ARG A 96 6.639 -9.522 8.390 1.00 0.00 H new ATOM 0 HH12 ARG A 96 6.912 -10.360 9.921 1.00 0.00 H new ATOM 0 HH21 ARG A 96 5.276 -13.280 8.940 1.00 0.00 H new ATOM 0 HH22 ARG A 96 6.155 -12.445 10.226 1.00 0.00 H new ATOM 1694 N LYS A 97 8.005 -11.623 1.684 1.00 0.00 N ATOM 1695 CA LYS A 97 8.521 -12.590 0.641 1.00 0.00 C ATOM 1696 C LYS A 97 9.915 -12.163 0.147 1.00 0.00 C ATOM 1697 O LYS A 97 10.475 -11.193 0.622 1.00 0.00 O ATOM 1698 CB LYS A 97 7.533 -12.533 -0.535 1.00 0.00 C ATOM 1699 CG LYS A 97 6.425 -13.564 -0.353 1.00 0.00 C ATOM 1700 CD LYS A 97 7.005 -14.980 -0.460 1.00 0.00 C ATOM 1701 CE LYS A 97 6.386 -15.873 0.619 1.00 0.00 C ATOM 1702 NZ LYS A 97 5.234 -16.541 -0.048 1.00 0.00 N ATOM 0 H LYS A 97 7.086 -11.225 1.491 1.00 0.00 H new ATOM 0 HA LYS A 97 8.603 -13.594 1.058 1.00 0.00 H new ATOM 0 HB2 LYS A 97 7.101 -11.535 -0.606 1.00 0.00 H new ATOM 0 HB3 LYS A 97 8.061 -12.719 -1.470 1.00 0.00 H new ATOM 0 HG2 LYS A 97 5.948 -13.430 0.618 1.00 0.00 H new ATOM 0 HG3 LYS A 97 5.654 -13.419 -1.110 1.00 0.00 H new ATOM 0 HD2 LYS A 97 6.802 -15.393 -1.448 1.00 0.00 H new ATOM 0 HD3 LYS A 97 8.088 -14.950 -0.343 1.00 0.00 H new ATOM 0 HE2 LYS A 97 7.106 -16.603 0.988 1.00 0.00 H new ATOM 0 HE3 LYS A 97 6.059 -15.286 1.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 4.758 -17.171 0.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 4.562 -15.822 -0.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 5.576 -17.098 -0.857 1.00 0.00 H new ATOM 1716 N THR A 98 10.474 -12.869 -0.818 1.00 0.00 N ATOM 1717 CA THR A 98 11.822 -12.482 -1.344 1.00 0.00 C ATOM 1718 C THR A 98 11.667 -11.792 -2.708 1.00 0.00 C ATOM 1719 O THR A 98 10.906 -12.236 -3.547 1.00 0.00 O ATOM 1720 CB THR A 98 12.608 -13.792 -1.487 1.00 0.00 C ATOM 1721 OG1 THR A 98 11.701 -14.878 -1.614 1.00 0.00 O ATOM 1722 CG2 THR A 98 13.484 -13.998 -0.250 1.00 0.00 C ATOM 0 H THR A 98 10.055 -13.689 -1.257 1.00 0.00 H new ATOM 0 HA THR A 98 12.336 -11.785 -0.682 1.00 0.00 H new ATOM 0 HB THR A 98 13.239 -13.742 -2.374 1.00 0.00 H new ATOM 0 HG1 THR A 98 12.203 -15.714 -1.707 1.00 0.00 H new ATOM 0 HG21 THR A 98 14.043 -14.928 -0.351 1.00 0.00 H new ATOM 0 HG22 THR A 98 14.180 -13.165 -0.155 1.00 0.00 H new ATOM 0 HG23 THR A 98 12.854 -14.048 0.638 1.00 0.00 H new ATOM 1730 N GLY A 99 12.375 -10.705 -2.935 1.00 0.00 N ATOM 1731 CA GLY A 99 12.254 -9.989 -4.241 1.00 0.00 C ATOM 1732 C GLY A 99 11.242 -8.823 -4.143 1.00 0.00 C ATOM 1733 O GLY A 99 10.867 -8.257 -5.153 1.00 0.00 O ATOM 0 H GLY A 99 13.028 -10.288 -2.271 1.00 0.00 H new ATOM 0 HA2 GLY A 99 13.229 -9.605 -4.541 1.00 0.00 H new ATOM 0 HA3 GLY A 99 11.935 -10.688 -5.015 1.00 0.00 H new ATOM 1737 N TYR A 100 10.797 -8.446 -2.953 1.00 0.00 N ATOM 1738 CA TYR A 100 9.825 -7.318 -2.840 1.00 0.00 C ATOM 1739 C TYR A 100 10.437 -6.186 -1.997 1.00 0.00 C ATOM 1740 O TYR A 100 10.040 -5.965 -0.868 1.00 0.00 O ATOM 1741 CB TYR A 100 8.610 -7.915 -2.131 1.00 0.00 C ATOM 1742 CG TYR A 100 7.877 -8.838 -3.072 1.00 0.00 C ATOM 1743 CD1 TYR A 100 7.311 -8.338 -4.250 1.00 0.00 C ATOM 1744 CD2 TYR A 100 7.760 -10.194 -2.760 1.00 0.00 C ATOM 1745 CE1 TYR A 100 6.628 -9.199 -5.117 1.00 0.00 C ATOM 1746 CE2 TYR A 100 7.079 -11.057 -3.622 1.00 0.00 C ATOM 1747 CZ TYR A 100 6.512 -10.560 -4.803 1.00 0.00 C ATOM 1748 OH TYR A 100 5.838 -11.410 -5.656 1.00 0.00 O ATOM 0 H TYR A 100 11.069 -8.874 -2.068 1.00 0.00 H new ATOM 0 HA TYR A 100 9.562 -6.893 -3.809 1.00 0.00 H new ATOM 0 HB2 TYR A 100 8.927 -8.462 -1.243 1.00 0.00 H new ATOM 0 HB3 TYR A 100 7.945 -7.119 -1.795 1.00 0.00 H new ATOM 0 HD1 TYR A 100 7.401 -7.289 -4.490 1.00 0.00 H new ATOM 0 HD2 TYR A 100 8.197 -10.577 -1.850 1.00 0.00 H new ATOM 0 HE1 TYR A 100 6.191 -8.815 -6.027 1.00 0.00 H new ATOM 0 HE2 TYR A 100 6.990 -12.105 -3.379 1.00 0.00 H new ATOM 0 HH TYR A 100 6.048 -12.339 -5.425 1.00 0.00 H new ATOM 1758 N GLU A 101 11.405 -5.470 -2.532 1.00 0.00 N ATOM 1759 CA GLU A 101 12.034 -4.360 -1.740 1.00 0.00 C ATOM 1760 C GLU A 101 11.400 -3.004 -2.100 1.00 0.00 C ATOM 1761 O GLU A 101 11.242 -2.153 -1.244 1.00 0.00 O ATOM 1762 CB GLU A 101 13.523 -4.368 -2.107 1.00 0.00 C ATOM 1763 CG GLU A 101 14.285 -3.421 -1.178 1.00 0.00 C ATOM 1764 CD GLU A 101 14.749 -4.187 0.062 1.00 0.00 C ATOM 1765 OE1 GLU A 101 15.344 -5.239 -0.104 1.00 0.00 O ATOM 1766 OE2 GLU A 101 14.503 -3.708 1.157 1.00 0.00 O ATOM 0 H GLU A 101 11.782 -5.605 -3.470 1.00 0.00 H new ATOM 0 HA GLU A 101 11.884 -4.506 -0.670 1.00 0.00 H new ATOM 0 HB2 GLU A 101 13.924 -5.378 -2.022 1.00 0.00 H new ATOM 0 HB3 GLU A 101 13.654 -4.060 -3.144 1.00 0.00 H new ATOM 0 HG2 GLU A 101 15.143 -2.996 -1.699 1.00 0.00 H new ATOM 0 HG3 GLU A 101 13.645 -2.588 -0.886 1.00 0.00 H new ATOM 1773 N LYS A 102 11.042 -2.785 -3.350 1.00 0.00 N ATOM 1774 CA LYS A 102 10.432 -1.474 -3.731 1.00 0.00 C ATOM 1775 C LYS A 102 9.053 -1.681 -4.383 1.00 0.00 C ATOM 1776 O LYS A 102 8.874 -1.405 -5.555 1.00 0.00 O ATOM 1777 CB LYS A 102 11.414 -0.857 -4.729 1.00 0.00 C ATOM 1778 CG LYS A 102 12.504 -0.096 -3.971 1.00 0.00 C ATOM 1779 CD LYS A 102 12.095 1.375 -3.811 1.00 0.00 C ATOM 1780 CE LYS A 102 12.857 2.242 -4.819 1.00 0.00 C ATOM 1781 NZ LYS A 102 13.325 3.423 -4.039 1.00 0.00 N ATOM 0 H LYS A 102 11.147 -3.454 -4.112 1.00 0.00 H new ATOM 0 HA LYS A 102 10.270 -0.833 -2.865 1.00 0.00 H new ATOM 0 HB2 LYS A 102 11.862 -1.637 -5.344 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.887 -0.182 -5.404 1.00 0.00 H new ATOM 0 HG2 LYS A 102 12.662 -0.548 -2.992 1.00 0.00 H new ATOM 0 HG3 LYS A 102 13.449 -0.164 -4.509 1.00 0.00 H new ATOM 0 HD2 LYS A 102 11.021 1.482 -3.965 1.00 0.00 H new ATOM 0 HD3 LYS A 102 12.306 1.712 -2.796 1.00 0.00 H new ATOM 0 HE2 LYS A 102 13.696 1.698 -5.252 1.00 0.00 H new ATOM 0 HE3 LYS A 102 12.213 2.545 -5.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 13.856 4.063 -4.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 12.505 3.926 -3.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 13.942 3.105 -3.264 1.00 0.00 H new ATOM 1795 N LEU A 103 8.071 -2.151 -3.637 1.00 0.00 N ATOM 1796 CA LEU A 103 6.717 -2.349 -4.233 1.00 0.00 C ATOM 1797 C LEU A 103 5.707 -1.385 -3.569 1.00 0.00 C ATOM 1798 O LEU A 103 5.896 -0.973 -2.440 1.00 0.00 O ATOM 1799 CB LEU A 103 6.374 -3.837 -3.988 1.00 0.00 C ATOM 1800 CG LEU A 103 5.785 -4.061 -2.586 1.00 0.00 C ATOM 1801 CD1 LEU A 103 4.269 -3.848 -2.636 1.00 0.00 C ATOM 1802 CD2 LEU A 103 6.093 -5.488 -2.119 1.00 0.00 C ATOM 0 H LEU A 103 8.155 -2.402 -2.652 1.00 0.00 H new ATOM 0 HA LEU A 103 6.682 -2.126 -5.299 1.00 0.00 H new ATOM 0 HB2 LEU A 103 5.661 -4.175 -4.740 1.00 0.00 H new ATOM 0 HB3 LEU A 103 7.273 -4.442 -4.106 1.00 0.00 H new ATOM 0 HG LEU A 103 6.229 -3.354 -1.885 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.846 -4.006 -1.644 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.055 -2.831 -2.964 1.00 0.00 H new ATOM 0 HD13 LEU A 103 3.825 -4.556 -3.336 1.00 0.00 H new ATOM 0 HD21 LEU A 103 5.674 -5.644 -1.125 1.00 0.00 H new ATOM 0 HD22 LEU A 103 5.652 -6.202 -2.815 1.00 0.00 H new ATOM 0 HD23 LEU A 103 7.173 -5.635 -2.085 1.00 0.00 H new ATOM 1814 N CYS A 104 4.653 -1.010 -4.264 1.00 0.00 N ATOM 1815 CA CYS A 104 3.665 -0.056 -3.655 1.00 0.00 C ATOM 1816 C CYS A 104 2.270 -0.679 -3.417 1.00 0.00 C ATOM 1817 O CYS A 104 1.586 -0.281 -2.496 1.00 0.00 O ATOM 1818 CB CYS A 104 3.601 1.151 -4.604 1.00 0.00 C ATOM 1819 SG CYS A 104 3.078 0.673 -6.274 1.00 0.00 S ATOM 0 H CYS A 104 4.437 -1.318 -5.212 1.00 0.00 H new ATOM 0 HA CYS A 104 3.994 0.234 -2.657 1.00 0.00 H new ATOM 0 HB2 CYS A 104 2.907 1.890 -4.204 1.00 0.00 H new ATOM 0 HB3 CYS A 104 4.581 1.627 -4.653 1.00 0.00 H new ATOM 0 HG CYS A 104 2.133 1.469 -6.677 1.00 0.00 H new ATOM 1824 N CYS A 105 1.825 -1.641 -4.203 1.00 0.00 N ATOM 1825 CA CYS A 105 0.468 -2.243 -3.939 1.00 0.00 C ATOM 1826 C CYS A 105 0.500 -3.755 -4.228 1.00 0.00 C ATOM 1827 O CYS A 105 1.556 -4.330 -4.413 1.00 0.00 O ATOM 1828 CB CYS A 105 -0.529 -1.577 -4.903 1.00 0.00 C ATOM 1829 SG CYS A 105 -0.320 0.226 -4.994 1.00 0.00 S ATOM 0 H CYS A 105 2.330 -2.029 -5.000 1.00 0.00 H new ATOM 0 HA CYS A 105 0.181 -2.086 -2.899 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -0.406 -2.004 -5.898 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -1.546 -1.805 -4.582 1.00 0.00 H new ATOM 0 HG CYS A 105 0.869 0.503 -5.441 1.00 0.00 H new ATOM 1834 N LEU A 106 -0.651 -4.402 -4.285 1.00 0.00 N ATOM 1835 CA LEU A 106 -0.669 -5.875 -4.585 1.00 0.00 C ATOM 1836 C LEU A 106 -0.911 -6.102 -6.091 1.00 0.00 C ATOM 1837 O LEU A 106 -0.298 -6.966 -6.690 1.00 0.00 O ATOM 1838 CB LEU A 106 -1.815 -6.464 -3.754 1.00 0.00 C ATOM 1839 CG LEU A 106 -1.307 -6.816 -2.356 1.00 0.00 C ATOM 1840 CD1 LEU A 106 -2.479 -7.297 -1.500 1.00 0.00 C ATOM 1841 CD2 LEU A 106 -0.254 -7.928 -2.452 1.00 0.00 C ATOM 0 H LEU A 106 -1.566 -3.977 -4.138 1.00 0.00 H new ATOM 0 HA LEU A 106 0.279 -6.351 -4.335 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -2.633 -5.747 -3.685 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.212 -7.354 -4.242 1.00 0.00 H new ATOM 0 HG LEU A 106 -0.857 -5.934 -1.901 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -2.121 -7.549 -0.502 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -3.226 -6.506 -1.429 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -2.927 -8.179 -1.958 1.00 0.00 H new ATOM 0 HD21 LEU A 106 0.106 -8.176 -1.453 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -0.699 -8.813 -2.907 1.00 0.00 H new ATOM 0 HD23 LEU A 106 0.581 -7.587 -3.064 1.00 0.00 H new ATOM 1853 N ARG A 107 -1.772 -5.318 -6.718 1.00 0.00 N ATOM 1854 CA ARG A 107 -2.005 -5.486 -8.194 1.00 0.00 C ATOM 1855 C ARG A 107 -1.261 -4.377 -8.975 1.00 0.00 C ATOM 1856 O ARG A 107 -1.697 -3.950 -10.025 1.00 0.00 O ATOM 1857 CB ARG A 107 -3.519 -5.363 -8.393 1.00 0.00 C ATOM 1858 CG ARG A 107 -3.934 -6.131 -9.650 1.00 0.00 C ATOM 1859 CD ARG A 107 -5.343 -6.698 -9.460 1.00 0.00 C ATOM 1860 NE ARG A 107 -5.140 -8.035 -8.823 1.00 0.00 N ATOM 1861 CZ ARG A 107 -4.721 -9.075 -9.527 1.00 0.00 C ATOM 1862 NH1 ARG A 107 -4.465 -8.977 -10.811 1.00 0.00 N ATOM 1863 NH2 ARG A 107 -4.556 -10.230 -8.935 1.00 0.00 N ATOM 0 H ARG A 107 -2.316 -4.578 -6.274 1.00 0.00 H new ATOM 0 HA ARG A 107 -1.634 -6.443 -8.559 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -4.044 -5.758 -7.523 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -3.800 -4.314 -8.486 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -3.910 -5.471 -10.517 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -3.229 -6.939 -9.845 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -5.948 -6.048 -8.828 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -5.863 -6.790 -10.413 1.00 0.00 H new ATOM 0 HE ARG A 107 -5.328 -8.148 -7.827 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -4.588 -8.084 -11.289 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -4.143 -9.794 -11.331 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -4.750 -10.324 -7.938 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -4.234 -11.036 -9.470 1.00 0.00 H new ATOM 1877 N CYS A 108 -0.143 -3.905 -8.459 1.00 0.00 N ATOM 1878 CA CYS A 108 0.639 -2.824 -9.140 1.00 0.00 C ATOM 1879 C CYS A 108 2.120 -3.281 -9.276 1.00 0.00 C ATOM 1880 O CYS A 108 3.000 -2.467 -9.475 1.00 0.00 O ATOM 1881 CB CYS A 108 0.509 -1.680 -8.125 1.00 0.00 C ATOM 1882 SG CYS A 108 0.530 -0.018 -8.838 1.00 0.00 S ATOM 0 H CYS A 108 0.263 -4.231 -7.582 1.00 0.00 H new ATOM 0 HA CYS A 108 0.302 -2.561 -10.143 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -0.421 -1.810 -7.572 1.00 0.00 H new ATOM 0 HB3 CYS A 108 1.323 -1.760 -7.404 1.00 0.00 H new ATOM 0 HG CYS A 108 0.875 -0.087 -10.089 1.00 0.00 H new ATOM 1887 N ILE A 109 2.404 -4.581 -9.151 1.00 0.00 N ATOM 1888 CA ILE A 109 3.821 -5.078 -9.244 1.00 0.00 C ATOM 1889 C ILE A 109 3.847 -6.581 -9.610 1.00 0.00 C ATOM 1890 O ILE A 109 4.663 -7.324 -9.095 1.00 0.00 O ATOM 1891 CB ILE A 109 4.410 -4.913 -7.826 1.00 0.00 C ATOM 1892 CG1 ILE A 109 3.496 -5.611 -6.795 1.00 0.00 C ATOM 1893 CG2 ILE A 109 4.542 -3.431 -7.469 1.00 0.00 C ATOM 1894 CD1 ILE A 109 4.325 -6.533 -5.894 1.00 0.00 C ATOM 0 H ILE A 109 1.707 -5.308 -8.989 1.00 0.00 H new ATOM 0 HA ILE A 109 4.378 -4.531 -10.005 1.00 0.00 H new ATOM 0 HB ILE A 109 5.399 -5.370 -7.807 1.00 0.00 H new ATOM 0 HG12 ILE A 109 2.982 -4.865 -6.190 1.00 0.00 H new ATOM 0 HG13 ILE A 109 2.728 -6.188 -7.310 1.00 0.00 H new ATOM 0 HG21 ILE A 109 4.959 -3.334 -6.466 1.00 0.00 H new ATOM 0 HG22 ILE A 109 5.202 -2.942 -8.185 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.559 -2.960 -7.501 1.00 0.00 H new ATOM 0 HD11 ILE A 109 3.670 -7.020 -5.171 1.00 0.00 H new ATOM 0 HD12 ILE A 109 4.819 -7.290 -6.504 1.00 0.00 H new ATOM 0 HD13 ILE A 109 5.076 -5.946 -5.366 1.00 0.00 H new ATOM 1906 N GLN A 110 2.959 -7.043 -10.470 1.00 0.00 N ATOM 1907 CA GLN A 110 2.960 -8.513 -10.816 1.00 0.00 C ATOM 1908 C GLN A 110 4.188 -8.864 -11.674 1.00 0.00 C ATOM 1909 O GLN A 110 4.075 -9.057 -12.869 1.00 0.00 O ATOM 1910 CB GLN A 110 1.666 -8.789 -11.599 1.00 0.00 C ATOM 1911 CG GLN A 110 0.455 -8.405 -10.744 1.00 0.00 C ATOM 1912 CD GLN A 110 -0.109 -9.654 -10.055 1.00 0.00 C ATOM 1913 OE1 GLN A 110 0.637 -10.528 -9.661 1.00 0.00 O ATOM 1914 NE2 GLN A 110 -1.404 -9.782 -9.890 1.00 0.00 N ATOM 0 H GLN A 110 2.248 -6.482 -10.939 1.00 0.00 H new ATOM 0 HA GLN A 110 3.008 -9.122 -9.914 1.00 0.00 H new ATOM 0 HB2 GLN A 110 1.663 -8.219 -12.528 1.00 0.00 H new ATOM 0 HB3 GLN A 110 1.612 -9.843 -11.871 1.00 0.00 H new ATOM 0 HG2 GLN A 110 0.745 -7.666 -9.997 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -0.311 -7.945 -11.368 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -2.035 -9.051 -10.219 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -1.780 -10.612 -9.433 1.00 0.00 H new ATOM 2034 N THR A 119 1.109 -6.824 -15.199 1.00 0.00 N ATOM 2035 CA THR A 119 1.977 -6.089 -14.228 1.00 0.00 C ATOM 2036 C THR A 119 1.825 -4.575 -14.425 1.00 0.00 C ATOM 2037 O THR A 119 1.257 -4.130 -15.406 1.00 0.00 O ATOM 2038 CB THR A 119 3.413 -6.528 -14.551 1.00 0.00 C ATOM 2039 OG1 THR A 119 3.440 -7.925 -14.864 1.00 0.00 O ATOM 2040 CG2 THR A 119 4.332 -6.232 -13.355 1.00 0.00 C ATOM 0 HA THR A 119 1.710 -6.308 -13.194 1.00 0.00 H new ATOM 0 HB THR A 119 3.771 -5.969 -15.416 1.00 0.00 H new ATOM 0 HG1 THR A 119 3.892 -8.413 -14.144 1.00 0.00 H new ATOM 0 HG21 THR A 119 5.349 -6.546 -13.591 1.00 0.00 H new ATOM 0 HG22 THR A 119 4.322 -5.163 -13.144 1.00 0.00 H new ATOM 0 HG23 THR A 119 3.978 -6.777 -12.480 1.00 0.00 H new ATOM 2048 N CYS A 120 2.334 -3.777 -13.510 1.00 0.00 N ATOM 2049 CA CYS A 120 2.219 -2.294 -13.666 1.00 0.00 C ATOM 2050 C CYS A 120 3.563 -1.717 -14.146 1.00 0.00 C ATOM 2051 O CYS A 120 4.603 -2.312 -13.932 1.00 0.00 O ATOM 2052 CB CYS A 120 1.862 -1.757 -12.282 1.00 0.00 C ATOM 2053 SG CYS A 120 1.494 0.002 -12.423 1.00 0.00 S ATOM 0 H CYS A 120 2.820 -4.089 -12.669 1.00 0.00 H new ATOM 0 HA CYS A 120 1.465 -2.015 -14.402 1.00 0.00 H new ATOM 0 HB2 CYS A 120 1.002 -2.292 -11.879 1.00 0.00 H new ATOM 0 HB3 CYS A 120 2.689 -1.916 -11.590 1.00 0.00 H new ATOM 0 HG CYS A 120 2.282 0.674 -11.637 1.00 0.00 H new ATOM 2058 N ILE A 121 3.555 -0.572 -14.802 1.00 0.00 N ATOM 2059 CA ILE A 121 4.854 0.012 -15.298 1.00 0.00 C ATOM 2060 C ILE A 121 5.687 0.579 -14.132 1.00 0.00 C ATOM 2061 O ILE A 121 6.901 0.496 -14.149 1.00 0.00 O ATOM 2062 CB ILE A 121 4.476 1.117 -16.316 1.00 0.00 C ATOM 2063 CG1 ILE A 121 5.726 1.555 -17.114 1.00 0.00 C ATOM 2064 CG2 ILE A 121 3.832 2.325 -15.610 1.00 0.00 C ATOM 2065 CD1 ILE A 121 6.717 2.360 -16.248 1.00 0.00 C ATOM 0 H ILE A 121 2.721 -0.024 -15.013 1.00 0.00 H new ATOM 0 HA ILE A 121 5.475 -0.750 -15.769 1.00 0.00 H new ATOM 0 HB ILE A 121 3.742 0.707 -17.010 1.00 0.00 H new ATOM 0 HG12 ILE A 121 6.228 0.673 -17.513 1.00 0.00 H new ATOM 0 HG13 ILE A 121 5.417 2.159 -17.967 1.00 0.00 H new ATOM 0 HG21 ILE A 121 3.577 3.085 -16.349 1.00 0.00 H new ATOM 0 HG22 ILE A 121 2.928 2.004 -15.092 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.535 2.742 -14.889 1.00 0.00 H new ATOM 0 HD11 ILE A 121 7.579 2.646 -16.851 1.00 0.00 H new ATOM 0 HD12 ILE A 121 6.225 3.256 -15.870 1.00 0.00 H new ATOM 0 HD13 ILE A 121 7.048 1.747 -15.409 1.00 0.00 H new ATOM 2077 N CYS A 122 5.063 1.168 -13.129 1.00 0.00 N ATOM 2078 CA CYS A 122 5.874 1.751 -11.996 1.00 0.00 C ATOM 2079 C CYS A 122 6.838 0.702 -11.400 1.00 0.00 C ATOM 2080 O CYS A 122 7.932 1.041 -10.985 1.00 0.00 O ATOM 2081 CB CYS A 122 4.868 2.309 -10.957 1.00 0.00 C ATOM 2082 SG CYS A 122 4.136 0.992 -9.932 1.00 0.00 S ATOM 0 H CYS A 122 4.052 1.270 -13.044 1.00 0.00 H new ATOM 0 HA CYS A 122 6.517 2.558 -12.346 1.00 0.00 H new ATOM 0 HB2 CYS A 122 5.374 3.029 -10.314 1.00 0.00 H new ATOM 0 HB3 CYS A 122 4.074 2.847 -11.475 1.00 0.00 H new ATOM 0 HG CYS A 122 4.951 0.692 -8.964 1.00 0.00 H new ATOM 2087 N ARG A 123 6.466 -0.563 -11.377 1.00 0.00 N ATOM 2088 CA ARG A 123 7.418 -1.602 -10.829 1.00 0.00 C ATOM 2089 C ARG A 123 8.725 -1.591 -11.647 1.00 0.00 C ATOM 2090 O ARG A 123 9.789 -1.844 -11.114 1.00 0.00 O ATOM 2091 CB ARG A 123 6.727 -2.968 -10.964 1.00 0.00 C ATOM 2092 CG ARG A 123 7.103 -3.849 -9.771 1.00 0.00 C ATOM 2093 CD ARG A 123 8.457 -4.513 -10.031 1.00 0.00 C ATOM 2094 NE ARG A 123 9.135 -4.538 -8.698 1.00 0.00 N ATOM 2095 CZ ARG A 123 8.758 -5.385 -7.751 1.00 0.00 C ATOM 2096 NH1 ARG A 123 7.778 -6.237 -7.946 1.00 0.00 N ATOM 2097 NH2 ARG A 123 9.372 -5.378 -6.596 1.00 0.00 N ATOM 0 H ARG A 123 5.568 -0.918 -11.705 1.00 0.00 H new ATOM 0 HA ARG A 123 7.664 -1.395 -9.787 1.00 0.00 H new ATOM 0 HB2 ARG A 123 5.646 -2.838 -11.007 1.00 0.00 H new ATOM 0 HB3 ARG A 123 7.028 -3.449 -11.895 1.00 0.00 H new ATOM 0 HG2 ARG A 123 7.149 -3.248 -8.863 1.00 0.00 H new ATOM 0 HG3 ARG A 123 6.338 -4.609 -9.612 1.00 0.00 H new ATOM 0 HD2 ARG A 123 8.333 -5.520 -10.430 1.00 0.00 H new ATOM 0 HD3 ARG A 123 9.040 -3.950 -10.760 1.00 0.00 H new ATOM 0 HE ARG A 123 9.902 -3.891 -8.514 1.00 0.00 H new ATOM 0 HH11 ARG A 123 7.290 -6.256 -8.841 1.00 0.00 H new ATOM 0 HH12 ARG A 123 7.505 -6.880 -7.202 1.00 0.00 H new ATOM 0 HH21 ARG A 123 10.136 -4.723 -6.429 1.00 0.00 H new ATOM 0 HH22 ARG A 123 9.087 -6.027 -5.863 1.00 0.00 H new ATOM 2111 N VAL A 124 8.660 -1.295 -12.935 1.00 0.00 N ATOM 2112 CA VAL A 124 9.919 -1.267 -13.759 1.00 0.00 C ATOM 2113 C VAL A 124 10.626 0.091 -13.588 1.00 0.00 C ATOM 2114 O VAL A 124 10.022 1.121 -13.814 1.00 0.00 O ATOM 2115 CB VAL A 124 9.482 -1.450 -15.225 1.00 0.00 C ATOM 2116 CG1 VAL A 124 10.717 -1.495 -16.128 1.00 0.00 C ATOM 2117 CG2 VAL A 124 8.696 -2.757 -15.368 1.00 0.00 C ATOM 0 H VAL A 124 7.802 -1.075 -13.441 1.00 0.00 H new ATOM 0 HA VAL A 124 10.614 -2.049 -13.451 1.00 0.00 H new ATOM 0 HB VAL A 124 8.849 -0.613 -15.519 1.00 0.00 H new ATOM 0 HG11 VAL A 124 10.405 -1.625 -17.164 1.00 0.00 H new ATOM 0 HG12 VAL A 124 11.273 -0.563 -16.030 1.00 0.00 H new ATOM 0 HG13 VAL A 124 11.353 -2.330 -15.833 1.00 0.00 H new ATOM 0 HG21 VAL A 124 8.388 -2.885 -16.406 1.00 0.00 H new ATOM 0 HG22 VAL A 124 9.327 -3.595 -15.071 1.00 0.00 H new ATOM 0 HG23 VAL A 124 7.814 -2.723 -14.729 1.00 0.00 H new ATOM 2127 N PRO A 125 11.887 0.064 -13.203 1.00 0.00 N ATOM 2128 CA PRO A 125 12.645 1.332 -13.023 1.00 0.00 C ATOM 2129 C PRO A 125 12.824 2.057 -14.368 1.00 0.00 C ATOM 2130 O PRO A 125 12.444 1.546 -15.405 1.00 0.00 O ATOM 2131 CB PRO A 125 13.992 0.873 -12.463 1.00 0.00 C ATOM 2132 CG PRO A 125 14.119 -0.546 -12.907 1.00 0.00 C ATOM 2133 CD PRO A 125 12.724 -1.109 -12.902 1.00 0.00 C ATOM 0 HA PRO A 125 12.137 2.041 -12.368 1.00 0.00 H new ATOM 0 HB2 PRO A 125 14.810 1.483 -12.846 1.00 0.00 H new ATOM 0 HB3 PRO A 125 14.018 0.952 -11.376 1.00 0.00 H new ATOM 0 HG2 PRO A 125 14.560 -0.605 -13.902 1.00 0.00 H new ATOM 0 HG3 PRO A 125 14.769 -1.108 -12.236 1.00 0.00 H new ATOM 0 HD2 PRO A 125 12.603 -1.892 -13.650 1.00 0.00 H new ATOM 0 HD3 PRO A 125 12.470 -1.548 -11.937 1.00 0.00 H new ATOM 2141 N ARG A 126 13.395 3.246 -14.360 1.00 0.00 N ATOM 2142 CA ARG A 126 13.585 3.994 -15.656 1.00 0.00 C ATOM 2143 C ARG A 126 14.741 3.388 -16.470 1.00 0.00 C ATOM 2144 O ARG A 126 14.678 3.333 -17.683 1.00 0.00 O ATOM 2145 CB ARG A 126 13.910 5.451 -15.284 1.00 0.00 C ATOM 2146 CG ARG A 126 12.609 6.240 -15.124 1.00 0.00 C ATOM 2147 CD ARG A 126 12.131 6.725 -16.496 1.00 0.00 C ATOM 2148 NE ARG A 126 11.678 8.133 -16.273 1.00 0.00 N ATOM 2149 CZ ARG A 126 12.548 9.116 -16.104 1.00 0.00 C ATOM 2150 NH1 ARG A 126 13.844 8.897 -16.119 1.00 0.00 N ATOM 2151 NH2 ARG A 126 12.115 10.336 -15.917 1.00 0.00 N ATOM 0 H ARG A 126 13.733 3.726 -13.526 1.00 0.00 H new ATOM 0 HA ARG A 126 12.686 3.933 -16.270 1.00 0.00 H new ATOM 0 HB2 ARG A 126 14.483 5.482 -14.357 1.00 0.00 H new ATOM 0 HB3 ARG A 126 14.530 5.905 -16.057 1.00 0.00 H new ATOM 0 HG2 ARG A 126 11.846 5.613 -14.662 1.00 0.00 H new ATOM 0 HG3 ARG A 126 12.767 7.091 -14.461 1.00 0.00 H new ATOM 0 HD2 ARG A 126 12.934 6.681 -17.232 1.00 0.00 H new ATOM 0 HD3 ARG A 126 11.318 6.104 -16.873 1.00 0.00 H new ATOM 0 HE ARG A 126 10.679 8.340 -16.251 1.00 0.00 H new ATOM 0 HH11 ARG A 126 14.200 7.952 -16.263 1.00 0.00 H new ATOM 0 HH12 ARG A 126 14.494 9.672 -15.986 1.00 0.00 H new ATOM 0 HH21 ARG A 126 11.113 10.525 -15.902 1.00 0.00 H new ATOM 0 HH22 ARG A 126 12.780 11.099 -15.786 1.00 0.00 H new ATOM 2165 N ALA A 127 15.800 2.937 -15.822 1.00 0.00 N ATOM 2166 CA ALA A 127 16.952 2.344 -16.599 1.00 0.00 C ATOM 2167 C ALA A 127 16.461 1.166 -17.455 1.00 0.00 C ATOM 2168 O ALA A 127 16.872 1.014 -18.591 1.00 0.00 O ATOM 2169 CB ALA A 127 17.982 1.857 -15.568 1.00 0.00 C ATOM 0 H ALA A 127 15.917 2.952 -14.809 1.00 0.00 H new ATOM 0 HA ALA A 127 17.392 3.082 -17.270 1.00 0.00 H new ATOM 0 HB1 ALA A 127 18.836 1.419 -16.085 1.00 0.00 H new ATOM 0 HB2 ALA A 127 18.317 2.699 -14.963 1.00 0.00 H new ATOM 0 HB3 ALA A 127 17.525 1.107 -14.923 1.00 0.00 H new ATOM 2175 N GLN A 128 15.579 0.340 -16.931 1.00 0.00 N ATOM 2176 CA GLN A 128 15.069 -0.814 -17.753 1.00 0.00 C ATOM 2177 C GLN A 128 14.176 -0.278 -18.880 1.00 0.00 C ATOM 2178 O GLN A 128 14.254 -0.734 -20.005 1.00 0.00 O ATOM 2179 CB GLN A 128 14.260 -1.716 -16.808 1.00 0.00 C ATOM 2180 CG GLN A 128 14.104 -3.102 -17.434 1.00 0.00 C ATOM 2181 CD GLN A 128 15.410 -3.890 -17.268 1.00 0.00 C ATOM 2182 OE1 GLN A 128 16.468 -3.307 -17.136 1.00 0.00 O ATOM 2183 NE2 GLN A 128 15.388 -5.201 -17.270 1.00 0.00 N ATOM 0 H GLN A 128 15.196 0.411 -15.988 1.00 0.00 H new ATOM 0 HA GLN A 128 15.886 -1.375 -18.206 1.00 0.00 H new ATOM 0 HB2 GLN A 128 14.763 -1.795 -15.844 1.00 0.00 H new ATOM 0 HB3 GLN A 128 13.280 -1.278 -16.620 1.00 0.00 H new ATOM 0 HG2 GLN A 128 13.282 -3.637 -16.959 1.00 0.00 H new ATOM 0 HG3 GLN A 128 13.855 -3.009 -18.491 1.00 0.00 H new ATOM 0 HE21 GLN A 128 14.503 -5.696 -17.380 1.00 0.00 H new ATOM 0 HE22 GLN A 128 16.256 -5.726 -17.161 1.00 0.00 H new ATOM 2192 N LEU A 129 13.336 0.700 -18.594 1.00 0.00 N ATOM 2193 CA LEU A 129 12.457 1.262 -19.680 1.00 0.00 C ATOM 2194 C LEU A 129 13.327 1.946 -20.747 1.00 0.00 C ATOM 2195 O LEU A 129 13.048 1.848 -21.928 1.00 0.00 O ATOM 2196 CB LEU A 129 11.528 2.290 -19.014 1.00 0.00 C ATOM 2197 CG LEU A 129 10.290 1.579 -18.466 1.00 0.00 C ATOM 2198 CD1 LEU A 129 9.813 2.289 -17.196 1.00 0.00 C ATOM 2199 CD2 LEU A 129 9.177 1.612 -19.517 1.00 0.00 C ATOM 0 H LEU A 129 13.223 1.125 -17.674 1.00 0.00 H new ATOM 0 HA LEU A 129 11.879 0.477 -20.168 1.00 0.00 H new ATOM 0 HB2 LEU A 129 12.053 2.802 -18.208 1.00 0.00 H new ATOM 0 HB3 LEU A 129 11.233 3.051 -19.736 1.00 0.00 H new ATOM 0 HG LEU A 129 10.539 0.544 -18.231 1.00 0.00 H new ATOM 0 HD11 LEU A 129 8.931 1.782 -16.805 1.00 0.00 H new ATOM 0 HD12 LEU A 129 10.605 2.267 -16.448 1.00 0.00 H new ATOM 0 HD13 LEU A 129 9.563 3.324 -17.430 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.294 1.105 -19.128 1.00 0.00 H new ATOM 0 HD22 LEU A 129 8.928 2.647 -19.751 1.00 0.00 H new ATOM 0 HD23 LEU A 129 9.516 1.107 -20.422 1.00 0.00 H new ATOM 2211 N GLU A 130 14.384 2.634 -20.350 1.00 0.00 N ATOM 2212 CA GLU A 130 15.257 3.309 -21.376 1.00 0.00 C ATOM 2213 C GLU A 130 15.859 2.258 -22.321 1.00 0.00 C ATOM 2214 O GLU A 130 15.942 2.473 -23.515 1.00 0.00 O ATOM 2215 CB GLU A 130 16.376 4.029 -20.606 1.00 0.00 C ATOM 2216 CG GLU A 130 15.919 5.443 -20.244 1.00 0.00 C ATOM 2217 CD GLU A 130 17.141 6.319 -19.963 1.00 0.00 C ATOM 2218 OE1 GLU A 130 17.769 6.749 -20.916 1.00 0.00 O ATOM 2219 OE2 GLU A 130 17.428 6.545 -18.799 1.00 0.00 O ATOM 0 H GLU A 130 14.674 2.755 -19.380 1.00 0.00 H new ATOM 0 HA GLU A 130 14.683 4.014 -21.978 1.00 0.00 H new ATOM 0 HB2 GLU A 130 16.625 3.473 -19.702 1.00 0.00 H new ATOM 0 HB3 GLU A 130 17.280 4.072 -21.213 1.00 0.00 H new ATOM 0 HG2 GLU A 130 15.334 5.867 -21.060 1.00 0.00 H new ATOM 0 HG3 GLU A 130 15.270 5.414 -19.368 1.00 0.00 H new ATOM 2226 N GLU A 131 16.279 1.118 -21.801 1.00 0.00 N ATOM 2227 CA GLU A 131 16.871 0.065 -22.704 1.00 0.00 C ATOM 2228 C GLU A 131 15.844 -0.368 -23.763 1.00 0.00 C ATOM 2229 O GLU A 131 16.196 -0.617 -24.901 1.00 0.00 O ATOM 2230 CB GLU A 131 17.242 -1.130 -21.809 1.00 0.00 C ATOM 2231 CG GLU A 131 18.267 -2.008 -22.529 1.00 0.00 C ATOM 2232 CD GLU A 131 19.673 -1.451 -22.292 1.00 0.00 C ATOM 2233 OE1 GLU A 131 20.236 -1.743 -21.249 1.00 0.00 O ATOM 2234 OE2 GLU A 131 20.162 -0.743 -23.156 1.00 0.00 O ATOM 0 H GLU A 131 16.239 0.875 -20.811 1.00 0.00 H new ATOM 0 HA GLU A 131 17.746 0.450 -23.229 1.00 0.00 H new ATOM 0 HB2 GLU A 131 17.651 -0.776 -20.863 1.00 0.00 H new ATOM 0 HB3 GLU A 131 16.351 -1.712 -21.573 1.00 0.00 H new ATOM 0 HG2 GLU A 131 18.204 -3.033 -22.164 1.00 0.00 H new ATOM 0 HG3 GLU A 131 18.051 -2.036 -23.597 1.00 0.00 H new ATOM 2241 N GLU A 132 14.579 -0.459 -23.405 1.00 0.00 N ATOM 2242 CA GLU A 132 13.547 -0.880 -24.421 1.00 0.00 C ATOM 2243 C GLU A 132 13.500 0.133 -25.576 1.00 0.00 C ATOM 2244 O GLU A 132 13.435 -0.248 -26.729 1.00 0.00 O ATOM 2245 CB GLU A 132 12.191 -0.924 -23.704 1.00 0.00 C ATOM 2246 CG GLU A 132 11.368 -2.099 -24.238 1.00 0.00 C ATOM 2247 CD GLU A 132 10.180 -2.355 -23.308 1.00 0.00 C ATOM 2248 OE1 GLU A 132 10.414 -2.703 -22.162 1.00 0.00 O ATOM 2249 OE2 GLU A 132 9.057 -2.197 -23.758 1.00 0.00 O ATOM 0 H GLU A 132 14.219 -0.264 -22.471 1.00 0.00 H new ATOM 0 HA GLU A 132 13.794 -1.856 -24.839 1.00 0.00 H new ATOM 0 HB2 GLU A 132 12.339 -1.029 -22.629 1.00 0.00 H new ATOM 0 HB3 GLU A 132 11.654 0.011 -23.862 1.00 0.00 H new ATOM 0 HG2 GLU A 132 11.014 -1.881 -25.246 1.00 0.00 H new ATOM 0 HG3 GLU A 132 11.990 -2.992 -24.305 1.00 0.00 H new ATOM 2256 N ALA A 133 13.530 1.419 -25.282 1.00 0.00 N ATOM 2257 CA ALA A 133 13.483 2.434 -26.398 1.00 0.00 C ATOM 2258 C ALA A 133 14.688 2.244 -27.333 1.00 0.00 C ATOM 2259 O ALA A 133 14.556 2.326 -28.539 1.00 0.00 O ATOM 2260 CB ALA A 133 13.537 3.822 -25.741 1.00 0.00 C ATOM 0 H ALA A 133 13.584 1.805 -24.339 1.00 0.00 H new ATOM 0 HA ALA A 133 12.577 2.320 -26.993 1.00 0.00 H new ATOM 0 HB1 ALA A 133 13.505 4.591 -26.513 1.00 0.00 H new ATOM 0 HB2 ALA A 133 12.684 3.942 -25.074 1.00 0.00 H new ATOM 0 HB3 ALA A 133 14.460 3.919 -25.170 1.00 0.00 H new ATOM 2266 N ARG A 134 15.863 1.983 -26.790 1.00 0.00 N ATOM 2267 CA ARG A 134 17.066 1.782 -27.680 1.00 0.00 C ATOM 2268 C ARG A 134 16.815 0.628 -28.670 1.00 0.00 C ATOM 2269 O ARG A 134 17.288 0.663 -29.791 1.00 0.00 O ATOM 2270 CB ARG A 134 18.247 1.437 -26.759 1.00 0.00 C ATOM 2271 CG ARG A 134 19.528 1.326 -27.590 1.00 0.00 C ATOM 2272 CD ARG A 134 20.273 2.663 -27.568 1.00 0.00 C ATOM 2273 NE ARG A 134 21.359 2.484 -26.557 1.00 0.00 N ATOM 2274 CZ ARG A 134 22.438 1.766 -26.826 1.00 0.00 C ATOM 2275 NH1 ARG A 134 22.599 1.182 -27.991 1.00 0.00 N ATOM 2276 NH2 ARG A 134 23.367 1.630 -25.915 1.00 0.00 N ATOM 0 H ARG A 134 16.040 1.901 -25.789 1.00 0.00 H new ATOM 0 HA ARG A 134 17.270 2.680 -28.264 1.00 0.00 H new ATOM 0 HB2 ARG A 134 18.362 2.206 -25.995 1.00 0.00 H new ATOM 0 HB3 ARG A 134 18.055 0.498 -26.240 1.00 0.00 H new ATOM 0 HG2 ARG A 134 20.165 0.537 -27.191 1.00 0.00 H new ATOM 0 HG3 ARG A 134 19.285 1.051 -28.616 1.00 0.00 H new ATOM 0 HD2 ARG A 134 20.683 2.903 -28.549 1.00 0.00 H new ATOM 0 HD3 ARG A 134 19.608 3.481 -27.292 1.00 0.00 H new ATOM 0 HE ARG A 134 21.267 2.924 -25.641 1.00 0.00 H new ATOM 0 HH11 ARG A 134 21.884 1.277 -28.712 1.00 0.00 H new ATOM 0 HH12 ARG A 134 23.439 0.634 -28.175 1.00 0.00 H new ATOM 0 HH21 ARG A 134 23.257 2.076 -25.004 1.00 0.00 H new ATOM 0 HH22 ARG A 134 24.201 1.078 -26.116 1.00 0.00 H new ATOM 2290 N LYS A 135 16.079 -0.395 -28.272 1.00 0.00 N ATOM 2291 CA LYS A 135 15.818 -1.538 -29.220 1.00 0.00 C ATOM 2292 C LYS A 135 14.747 -1.157 -30.261 1.00 0.00 C ATOM 2293 O LYS A 135 14.783 -1.639 -31.379 1.00 0.00 O ATOM 2294 CB LYS A 135 15.328 -2.716 -28.364 1.00 0.00 C ATOM 2295 CG LYS A 135 16.533 -3.466 -27.791 1.00 0.00 C ATOM 2296 CD LYS A 135 16.189 -4.001 -26.400 1.00 0.00 C ATOM 2297 CE LYS A 135 17.477 -4.367 -25.661 1.00 0.00 C ATOM 2298 NZ LYS A 135 17.092 -4.427 -24.223 1.00 0.00 N ATOM 0 H LYS A 135 15.655 -0.487 -27.349 1.00 0.00 H new ATOM 0 HA LYS A 135 16.723 -1.795 -29.770 1.00 0.00 H new ATOM 0 HB2 LYS A 135 14.694 -2.353 -27.555 1.00 0.00 H new ATOM 0 HB3 LYS A 135 14.720 -3.390 -28.968 1.00 0.00 H new ATOM 0 HG2 LYS A 135 16.809 -4.289 -28.450 1.00 0.00 H new ATOM 0 HG3 LYS A 135 17.395 -2.801 -27.733 1.00 0.00 H new ATOM 0 HD2 LYS A 135 15.635 -3.250 -25.837 1.00 0.00 H new ATOM 0 HD3 LYS A 135 15.544 -4.876 -26.484 1.00 0.00 H new ATOM 0 HE2 LYS A 135 17.871 -5.324 -26.004 1.00 0.00 H new ATOM 0 HE3 LYS A 135 18.255 -3.622 -25.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 17.946 -4.538 -23.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 16.603 -3.548 -23.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 16.458 -5.236 -24.067 1.00 0.00 H new ATOM 2312 N LYS A 136 13.798 -0.304 -29.920 1.00 0.00 N ATOM 2313 CA LYS A 136 12.745 0.075 -30.926 1.00 0.00 C ATOM 2314 C LYS A 136 13.066 1.424 -31.608 1.00 0.00 C ATOM 2315 O LYS A 136 12.178 2.069 -32.132 1.00 0.00 O ATOM 2316 CB LYS A 136 11.434 0.180 -30.137 1.00 0.00 C ATOM 2317 CG LYS A 136 10.841 -1.217 -29.946 1.00 0.00 C ATOM 2318 CD LYS A 136 10.080 -1.270 -28.621 1.00 0.00 C ATOM 2319 CE LYS A 136 8.778 -0.477 -28.746 1.00 0.00 C ATOM 2320 NZ LYS A 136 7.841 -1.387 -29.463 1.00 0.00 N ATOM 0 H LYS A 136 13.709 0.138 -29.005 1.00 0.00 H new ATOM 0 HA LYS A 136 12.688 -0.666 -31.723 1.00 0.00 H new ATOM 0 HB2 LYS A 136 11.616 0.645 -29.168 1.00 0.00 H new ATOM 0 HB3 LYS A 136 10.727 0.817 -30.668 1.00 0.00 H new ATOM 0 HG2 LYS A 136 10.171 -1.456 -30.772 1.00 0.00 H new ATOM 0 HG3 LYS A 136 11.634 -1.965 -29.952 1.00 0.00 H new ATOM 0 HD2 LYS A 136 9.863 -2.305 -28.355 1.00 0.00 H new ATOM 0 HD3 LYS A 136 10.694 -0.857 -27.820 1.00 0.00 H new ATOM 0 HE2 LYS A 136 8.388 -0.201 -27.766 1.00 0.00 H new ATOM 0 HE3 LYS A 136 8.931 0.449 -29.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 7.393 -0.875 -30.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 8.367 -2.203 -29.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 7.108 -1.719 -28.805 1.00 0.00 H new ATOM 2334 N GLY A 137 14.317 1.858 -31.625 1.00 0.00 N ATOM 2335 CA GLY A 137 14.662 3.156 -32.294 1.00 0.00 C ATOM 2336 C GLY A 137 13.753 4.289 -31.786 1.00 0.00 C ATOM 2337 O GLY A 137 13.333 5.136 -32.554 1.00 0.00 O ATOM 0 H GLY A 137 15.106 1.367 -31.205 1.00 0.00 H new ATOM 0 HA2 GLY A 137 15.705 3.405 -32.099 1.00 0.00 H new ATOM 0 HA3 GLY A 137 14.555 3.054 -33.374 1.00 0.00 H new ATOM 2341 N THR A 138 13.445 4.319 -30.506 1.00 0.00 N ATOM 2342 CA THR A 138 12.566 5.406 -29.975 1.00 0.00 C ATOM 2343 C THR A 138 13.022 5.822 -28.567 1.00 0.00 C ATOM 2344 O THR A 138 14.105 5.472 -28.138 1.00 0.00 O ATOM 2345 CB THR A 138 11.155 4.803 -29.934 1.00 0.00 C ATOM 2346 OG1 THR A 138 10.250 5.761 -29.404 1.00 0.00 O ATOM 2347 CG2 THR A 138 11.142 3.549 -29.053 1.00 0.00 C ATOM 0 H THR A 138 13.764 3.641 -29.814 1.00 0.00 H new ATOM 0 HA THR A 138 12.603 6.302 -30.595 1.00 0.00 H new ATOM 0 HB THR A 138 10.855 4.530 -30.945 1.00 0.00 H new ATOM 0 HG1 THR A 138 9.348 5.379 -29.378 1.00 0.00 H new ATOM 0 HG21 THR A 138 10.136 3.130 -29.031 1.00 0.00 H new ATOM 0 HG22 THR A 138 11.834 2.811 -29.460 1.00 0.00 H new ATOM 0 HG23 THR A 138 11.447 3.813 -28.040 1.00 0.00 H new ATOM 2355 N GLN A 139 12.210 6.569 -27.846 1.00 0.00 N ATOM 2356 CA GLN A 139 12.612 7.001 -26.474 1.00 0.00 C ATOM 2357 C GLN A 139 11.461 6.764 -25.483 1.00 0.00 C ATOM 2358 O GLN A 139 10.306 6.731 -25.867 1.00 0.00 O ATOM 2359 CB GLN A 139 12.910 8.495 -26.602 1.00 0.00 C ATOM 2360 CG GLN A 139 14.343 8.688 -27.102 1.00 0.00 C ATOM 2361 CD GLN A 139 14.771 10.144 -26.882 1.00 0.00 C ATOM 2362 OE1 GLN A 139 14.420 10.743 -25.886 1.00 0.00 O ATOM 2363 NE2 GLN A 139 15.520 10.746 -27.773 1.00 0.00 N ATOM 0 H GLN A 139 11.293 6.893 -28.152 1.00 0.00 H new ATOM 0 HA GLN A 139 13.471 6.444 -26.101 1.00 0.00 H new ATOM 0 HB2 GLN A 139 12.207 8.959 -27.293 1.00 0.00 H new ATOM 0 HB3 GLN A 139 12.781 8.987 -25.638 1.00 0.00 H new ATOM 0 HG2 GLN A 139 15.018 8.016 -26.572 1.00 0.00 H new ATOM 0 HG3 GLN A 139 14.407 8.435 -28.160 1.00 0.00 H new ATOM 0 HE21 GLN A 139 15.817 10.246 -28.611 1.00 0.00 H new ATOM 0 HE22 GLN A 139 15.806 11.714 -27.628 1.00 0.00 H new ATOM 2372 N VAL A 140 11.761 6.603 -24.210 1.00 0.00 N ATOM 2373 CA VAL A 140 10.676 6.374 -23.207 1.00 0.00 C ATOM 2374 C VAL A 140 10.855 7.327 -22.013 1.00 0.00 C ATOM 2375 O VAL A 140 11.926 7.869 -21.809 1.00 0.00 O ATOM 2376 CB VAL A 140 10.833 4.912 -22.768 1.00 0.00 C ATOM 2377 CG1 VAL A 140 12.224 4.690 -22.153 1.00 0.00 C ATOM 2378 CG2 VAL A 140 9.753 4.576 -21.734 1.00 0.00 C ATOM 0 H VAL A 140 12.707 6.621 -23.829 1.00 0.00 H new ATOM 0 HA VAL A 140 9.684 6.563 -23.618 1.00 0.00 H new ATOM 0 HB VAL A 140 10.725 4.263 -23.637 1.00 0.00 H new ATOM 0 HG11 VAL A 140 12.324 3.649 -21.845 1.00 0.00 H new ATOM 0 HG12 VAL A 140 12.990 4.925 -22.892 1.00 0.00 H new ATOM 0 HG13 VAL A 140 12.346 5.338 -21.285 1.00 0.00 H new ATOM 0 HG21 VAL A 140 9.861 3.538 -21.419 1.00 0.00 H new ATOM 0 HG22 VAL A 140 9.861 5.230 -20.869 1.00 0.00 H new ATOM 0 HG23 VAL A 140 8.768 4.720 -22.177 1.00 0.00 H new ATOM 2388 N SER A 141 9.821 7.541 -21.223 1.00 0.00 N ATOM 2389 CA SER A 141 9.959 8.465 -20.055 1.00 0.00 C ATOM 2390 C SER A 141 8.772 8.320 -19.084 1.00 0.00 C ATOM 2391 O SER A 141 7.809 9.059 -19.162 1.00 0.00 O ATOM 2392 CB SER A 141 9.981 9.858 -20.673 1.00 0.00 C ATOM 2393 OG SER A 141 10.057 10.833 -19.642 1.00 0.00 O ATOM 0 H SER A 141 8.900 7.119 -21.339 1.00 0.00 H new ATOM 0 HA SER A 141 10.853 8.252 -19.469 1.00 0.00 H new ATOM 0 HB2 SER A 141 10.834 9.956 -21.344 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.084 10.016 -21.272 1.00 0.00 H new ATOM 0 HG SER A 141 10.073 11.729 -20.039 1.00 0.00 H new ATOM 2399 N PHE A 142 8.836 7.376 -18.166 1.00 0.00 N ATOM 2400 CA PHE A 142 7.710 7.197 -17.194 1.00 0.00 C ATOM 2401 C PHE A 142 8.036 7.913 -15.865 1.00 0.00 C ATOM 2402 O PHE A 142 9.183 8.181 -15.560 1.00 0.00 O ATOM 2403 CB PHE A 142 7.588 5.672 -16.991 1.00 0.00 C ATOM 2404 CG PHE A 142 6.701 5.357 -15.799 1.00 0.00 C ATOM 2405 CD1 PHE A 142 5.306 5.432 -15.904 1.00 0.00 C ATOM 2406 CD2 PHE A 142 7.288 4.996 -14.584 1.00 0.00 C ATOM 2407 CE1 PHE A 142 4.505 5.144 -14.788 1.00 0.00 C ATOM 2408 CE2 PHE A 142 6.493 4.712 -13.480 1.00 0.00 C ATOM 2409 CZ PHE A 142 5.104 4.783 -13.572 1.00 0.00 C ATOM 0 H PHE A 142 9.615 6.728 -18.051 1.00 0.00 H new ATOM 0 HA PHE A 142 6.776 7.625 -17.557 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.175 5.213 -17.889 1.00 0.00 H new ATOM 0 HB3 PHE A 142 8.577 5.240 -16.838 1.00 0.00 H new ATOM 0 HD1 PHE A 142 4.848 5.711 -16.842 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.363 4.937 -14.502 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.429 5.200 -14.865 1.00 0.00 H new ATOM 0 HE2 PHE A 142 6.955 4.434 -12.544 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.491 4.561 -12.711 1.00 0.00 H new ATOM 2419 N HIS A 143 7.028 8.202 -15.070 1.00 0.00 N ATOM 2420 CA HIS A 143 7.260 8.874 -13.757 1.00 0.00 C ATOM 2421 C HIS A 143 6.386 8.197 -12.691 1.00 0.00 C ATOM 2422 O HIS A 143 6.886 7.625 -11.741 1.00 0.00 O ATOM 2423 CB HIS A 143 6.832 10.327 -13.969 1.00 0.00 C ATOM 2424 CG HIS A 143 8.028 11.149 -14.367 1.00 0.00 C ATOM 2425 ND1 HIS A 143 9.176 11.205 -13.593 1.00 0.00 N ATOM 2426 CD2 HIS A 143 8.268 11.953 -15.454 1.00 0.00 C ATOM 2427 CE1 HIS A 143 10.048 12.017 -14.219 1.00 0.00 C ATOM 2428 NE2 HIS A 143 9.545 12.499 -15.358 1.00 0.00 N ATOM 0 H HIS A 143 6.051 7.998 -15.280 1.00 0.00 H new ATOM 0 HA HIS A 143 8.296 8.813 -13.423 1.00 0.00 H new ATOM 0 HB2 HIS A 143 6.066 10.382 -14.742 1.00 0.00 H new ATOM 0 HB3 HIS A 143 6.392 10.725 -13.055 1.00 0.00 H new ATOM 0 HD2 HIS A 143 7.572 12.134 -16.260 1.00 0.00 H new ATOM 0 HE1 HIS A 143 11.034 12.250 -13.846 1.00 0.00 H new ATOM 0 HE2 HIS A 143 9.999 13.132 -16.017 1.00 0.00 H new ATOM 2436 N GLN A 144 5.083 8.239 -12.858 1.00 0.00 N ATOM 2437 CA GLN A 144 4.170 7.578 -11.880 1.00 0.00 C ATOM 2438 C GLN A 144 3.070 6.831 -12.651 1.00 0.00 C ATOM 2439 O GLN A 144 2.713 7.222 -13.747 1.00 0.00 O ATOM 2440 CB GLN A 144 3.577 8.715 -11.034 1.00 0.00 C ATOM 2441 CG GLN A 144 2.829 9.710 -11.927 1.00 0.00 C ATOM 2442 CD GLN A 144 2.197 10.801 -11.055 1.00 0.00 C ATOM 2443 OE1 GLN A 144 0.992 10.959 -11.044 1.00 0.00 O ATOM 2444 NE2 GLN A 144 2.959 11.572 -10.316 1.00 0.00 N ATOM 0 H GLN A 144 4.615 8.706 -13.635 1.00 0.00 H new ATOM 0 HA GLN A 144 4.681 6.851 -11.248 1.00 0.00 H new ATOM 0 HB2 GLN A 144 2.897 8.305 -10.287 1.00 0.00 H new ATOM 0 HB3 GLN A 144 4.373 9.228 -10.494 1.00 0.00 H new ATOM 0 HG2 GLN A 144 3.515 10.156 -12.647 1.00 0.00 H new ATOM 0 HG3 GLN A 144 2.058 9.194 -12.499 1.00 0.00 H new ATOM 0 HE21 GLN A 144 3.971 11.444 -10.321 1.00 0.00 H new ATOM 0 HE22 GLN A 144 2.539 12.299 -9.737 1.00 0.00 H new ATOM 2453 N CYS A 145 2.535 5.760 -12.102 1.00 0.00 N ATOM 2454 CA CYS A 145 1.465 5.010 -12.850 1.00 0.00 C ATOM 2455 C CYS A 145 0.064 5.528 -12.480 1.00 0.00 C ATOM 2456 O CYS A 145 -0.142 6.068 -11.410 1.00 0.00 O ATOM 2457 CB CYS A 145 1.624 3.517 -12.498 1.00 0.00 C ATOM 2458 SG CYS A 145 1.258 3.197 -10.744 1.00 0.00 S ATOM 0 H CYS A 145 2.785 5.379 -11.190 1.00 0.00 H new ATOM 0 HA CYS A 145 1.573 5.158 -13.924 1.00 0.00 H new ATOM 0 HB2 CYS A 145 0.958 2.923 -13.123 1.00 0.00 H new ATOM 0 HB3 CYS A 145 2.641 3.197 -12.722 1.00 0.00 H new ATOM 0 HG CYS A 145 2.171 2.417 -10.245 1.00 0.00 H new ATOM 2463 N VAL A 146 -0.899 5.369 -13.368 1.00 0.00 N ATOM 2464 CA VAL A 146 -2.290 5.864 -13.060 1.00 0.00 C ATOM 2465 C VAL A 146 -2.988 4.975 -12.011 1.00 0.00 C ATOM 2466 O VAL A 146 -3.875 5.437 -11.320 1.00 0.00 O ATOM 2467 CB VAL A 146 -3.078 5.857 -14.387 1.00 0.00 C ATOM 2468 CG1 VAL A 146 -2.349 6.724 -15.414 1.00 0.00 C ATOM 2469 CG2 VAL A 146 -3.201 4.425 -14.934 1.00 0.00 C ATOM 0 H VAL A 146 -0.786 4.925 -14.279 1.00 0.00 H new ATOM 0 HA VAL A 146 -2.245 6.867 -12.637 1.00 0.00 H new ATOM 0 HB VAL A 146 -4.077 6.253 -14.203 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -2.904 6.721 -16.352 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -2.274 7.745 -15.040 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -1.349 6.325 -15.582 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -3.760 4.440 -15.870 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -2.206 4.017 -15.112 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -3.725 3.802 -14.209 1.00 0.00 H new ATOM 2479 N HIS A 147 -2.609 3.710 -11.878 1.00 0.00 N ATOM 2480 CA HIS A 147 -3.286 2.826 -10.849 1.00 0.00 C ATOM 2481 C HIS A 147 -3.304 3.531 -9.477 1.00 0.00 C ATOM 2482 O HIS A 147 -4.358 3.806 -8.935 1.00 0.00 O ATOM 2483 CB HIS A 147 -2.463 1.523 -10.768 1.00 0.00 C ATOM 2484 CG HIS A 147 -2.493 0.777 -12.090 1.00 0.00 C ATOM 2485 ND1 HIS A 147 -3.354 1.109 -13.135 1.00 0.00 N ATOM 2486 CD2 HIS A 147 -1.762 -0.300 -12.547 1.00 0.00 C ATOM 2487 CE1 HIS A 147 -3.116 0.252 -14.145 1.00 0.00 C ATOM 2488 NE2 HIS A 147 -2.158 -0.624 -13.840 1.00 0.00 N ATOM 0 H HIS A 147 -1.876 3.259 -12.425 1.00 0.00 H new ATOM 0 HA HIS A 147 -4.318 2.617 -11.130 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -1.432 1.756 -10.501 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -2.861 0.886 -9.978 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -0.997 -0.814 -11.985 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -3.639 0.271 -15.090 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -1.793 -1.372 -14.430 1.00 0.00 H new ATOM 2496 N CYS A 148 -2.149 3.841 -8.922 1.00 0.00 N ATOM 2497 CA CYS A 148 -2.115 4.538 -7.604 1.00 0.00 C ATOM 2498 C CYS A 148 -1.258 5.820 -7.695 1.00 0.00 C ATOM 2499 O CYS A 148 -0.924 6.268 -8.776 1.00 0.00 O ATOM 2500 CB CYS A 148 -1.492 3.514 -6.640 1.00 0.00 C ATOM 2501 SG CYS A 148 0.258 3.220 -7.048 1.00 0.00 S ATOM 0 H CYS A 148 -1.236 3.639 -9.329 1.00 0.00 H new ATOM 0 HA CYS A 148 -3.102 4.858 -7.271 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -1.575 3.876 -5.615 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -2.045 2.576 -6.693 1.00 0.00 H new ATOM 0 HG CYS A 148 0.370 2.097 -7.694 1.00 0.00 H new ATOM 2506 N GLY A 149 -0.881 6.394 -6.570 1.00 0.00 N ATOM 2507 CA GLY A 149 -0.025 7.616 -6.601 1.00 0.00 C ATOM 2508 C GLY A 149 1.422 7.190 -6.322 1.00 0.00 C ATOM 2509 O GLY A 149 2.005 7.569 -5.324 1.00 0.00 O ATOM 0 H GLY A 149 -1.132 6.065 -5.638 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -0.097 8.107 -7.572 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -0.361 8.335 -5.854 1.00 0.00 H new ATOM 2513 N CYS A 150 2.002 6.389 -7.192 1.00 0.00 N ATOM 2514 CA CYS A 150 3.407 5.921 -6.970 1.00 0.00 C ATOM 2515 C CYS A 150 4.369 6.690 -7.885 1.00 0.00 C ATOM 2516 O CYS A 150 4.075 6.911 -9.044 1.00 0.00 O ATOM 2517 CB CYS A 150 3.366 4.422 -7.323 1.00 0.00 C ATOM 2518 SG CYS A 150 5.023 3.689 -7.323 1.00 0.00 S ATOM 0 H CYS A 150 1.561 6.042 -8.044 1.00 0.00 H new ATOM 0 HA CYS A 150 3.760 6.087 -5.952 1.00 0.00 H new ATOM 0 HB2 CYS A 150 2.735 3.896 -6.606 1.00 0.00 H new ATOM 0 HB3 CYS A 150 2.910 4.291 -8.304 1.00 0.00 H new ATOM 0 HG CYS A 150 5.055 2.689 -8.153 1.00 0.00 H new ATOM 2523 N ARG A 151 5.524 7.081 -7.386 1.00 0.00 N ATOM 2524 CA ARG A 151 6.500 7.816 -8.256 1.00 0.00 C ATOM 2525 C ARG A 151 7.508 6.820 -8.848 1.00 0.00 C ATOM 2526 O ARG A 151 8.706 6.986 -8.710 1.00 0.00 O ATOM 2527 CB ARG A 151 7.208 8.828 -7.343 1.00 0.00 C ATOM 2528 CG ARG A 151 6.418 10.137 -7.323 1.00 0.00 C ATOM 2529 CD ARG A 151 6.737 10.907 -6.040 1.00 0.00 C ATOM 2530 NE ARG A 151 6.834 12.338 -6.462 1.00 0.00 N ATOM 2531 CZ ARG A 151 7.871 12.782 -7.155 1.00 0.00 C ATOM 2532 NH1 ARG A 151 8.855 11.983 -7.501 1.00 0.00 N ATOM 2533 NH2 ARG A 151 7.923 14.041 -7.507 1.00 0.00 N ATOM 0 H ARG A 151 5.828 6.924 -6.425 1.00 0.00 H new ATOM 0 HA ARG A 151 6.008 8.321 -9.087 1.00 0.00 H new ATOM 0 HB2 ARG A 151 7.292 8.426 -6.333 1.00 0.00 H new ATOM 0 HB3 ARG A 151 8.222 9.008 -7.700 1.00 0.00 H new ATOM 0 HG2 ARG A 151 6.672 10.741 -8.194 1.00 0.00 H new ATOM 0 HG3 ARG A 151 5.349 9.930 -7.379 1.00 0.00 H new ATOM 0 HD2 ARG A 151 5.957 10.768 -5.292 1.00 0.00 H new ATOM 0 HD3 ARG A 151 7.670 10.563 -5.595 1.00 0.00 H new ATOM 0 HE ARG A 151 6.086 12.985 -6.211 1.00 0.00 H new ATOM 0 HH11 ARG A 151 8.830 10.998 -7.236 1.00 0.00 H new ATOM 0 HH12 ARG A 151 9.644 12.347 -8.035 1.00 0.00 H new ATOM 0 HH21 ARG A 151 7.167 14.675 -7.247 1.00 0.00 H new ATOM 0 HH22 ARG A 151 8.719 14.389 -8.041 1.00 0.00 H new ATOM 2547 N GLY A 152 7.034 5.781 -9.508 1.00 0.00 N ATOM 2548 CA GLY A 152 7.959 4.780 -10.101 1.00 0.00 C ATOM 2549 C GLY A 152 8.696 4.026 -8.984 1.00 0.00 C ATOM 2550 O GLY A 152 9.681 4.505 -8.456 1.00 0.00 O ATOM 0 H GLY A 152 6.043 5.592 -9.656 1.00 0.00 H new ATOM 0 HA2 GLY A 152 7.401 4.077 -10.720 1.00 0.00 H new ATOM 0 HA3 GLY A 152 8.678 5.277 -10.752 1.00 0.00 H new ATOM 2554 N CYS A 153 8.231 2.844 -8.621 1.00 0.00 N ATOM 2555 CA CYS A 153 8.922 2.071 -7.540 1.00 0.00 C ATOM 2556 C CYS A 153 9.685 0.873 -8.140 1.00 0.00 C ATOM 2557 O CYS A 153 9.126 0.074 -8.866 1.00 0.00 O ATOM 2558 CB CYS A 153 7.817 1.621 -6.558 1.00 0.00 C ATOM 2559 SG CYS A 153 6.693 0.407 -7.313 1.00 0.00 S ATOM 0 H CYS A 153 7.412 2.390 -9.025 1.00 0.00 H new ATOM 0 HA CYS A 153 9.667 2.674 -7.021 1.00 0.00 H new ATOM 0 HB2 CYS A 153 8.276 1.188 -5.669 1.00 0.00 H new ATOM 0 HB3 CYS A 153 7.246 2.490 -6.231 1.00 0.00 H new ATOM 0 HG CYS A 153 5.485 0.603 -6.875 1.00 0.00 H new ATOM 2564 N ALA A 154 10.966 0.754 -7.852 1.00 0.00 N ATOM 2565 CA ALA A 154 11.761 -0.382 -8.414 1.00 0.00 C ATOM 2566 C ALA A 154 12.900 -0.763 -7.455 1.00 0.00 C ATOM 2567 O ALA A 154 13.430 0.080 -6.755 1.00 0.00 O ATOM 2568 CB ALA A 154 12.327 0.150 -9.728 1.00 0.00 C ATOM 0 H ALA A 154 11.489 1.394 -7.254 1.00 0.00 H new ATOM 0 HA ALA A 154 11.157 -1.277 -8.559 1.00 0.00 H new ATOM 0 HB1 ALA A 154 12.926 -0.625 -10.206 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.508 0.435 -10.388 1.00 0.00 H new ATOM 0 HB3 ALA A 154 12.952 1.021 -9.529 1.00 0.00 H new ATOM 2574 N SER A 155 13.282 -2.023 -7.415 1.00 0.00 N ATOM 2575 CA SER A 155 14.392 -2.435 -6.490 1.00 0.00 C ATOM 2576 C SER A 155 15.730 -2.518 -7.246 1.00 0.00 C ATOM 2577 O SER A 155 16.761 -2.144 -6.718 1.00 0.00 O ATOM 2578 CB SER A 155 13.999 -3.811 -5.945 1.00 0.00 C ATOM 2579 OG SER A 155 12.577 -3.902 -5.876 1.00 0.00 O ATOM 0 H SER A 155 12.879 -2.774 -7.975 1.00 0.00 H new ATOM 0 HA SER A 155 14.527 -1.710 -5.687 1.00 0.00 H new ATOM 0 HB2 SER A 155 14.394 -4.596 -6.589 1.00 0.00 H new ATOM 0 HB3 SER A 155 14.433 -3.961 -4.956 1.00 0.00 H new ATOM 0 HG SER A 155 12.322 -4.782 -5.529 1.00 0.00 H new