USER MOD reduce.3.24.130724 H: found=0, std=0, add=784, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 787 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 49 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 83:sc= 0.924 USER MOD Single : A 23 TYR OH : rot -166:sc= 0.528 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 TYR OH : rot 180:sc= -0.418 USER MOD Single : A 32 ASN : amide:sc= 0.29 X(o=0.29,f=0) USER MOD Single : A 35 SER OG : rot -56:sc= 0.591 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ -146:sc= 0 (180deg=-0.147) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot 16:sc= 0.462 USER MOD Single : A 83 THR OG1 : rot 180:sc= -0.0965 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 MET CE :methyl 150:sc= -0.165 (180deg=-1.32) USER MOD Single : A 94 GLN : amide:sc= -0.0256 K(o=-0.026,f=-0.59) USER MOD Single : A 96 GLN : amide:sc= -0.275 K(o=-0.27,f=-2.6!) USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 ASN : amide:sc= -0.0775 K(o=-0.078,f=-1.9!) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 17:sc= 1.27 USER MOD Single : A 112 LYS NZ :NH3+ -166:sc= -0.682 (180deg=-0.987) USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 104:sc= 2.06 USER MOD Single : A 129 SER OG : rot 98:sc= 1.07 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ -152:sc= -0.209 (180deg=-0.735) USER MOD Single : A 147 THR OG1 : rot 41:sc= 0.173 USER MOD Single : A 148 ASN : amide:sc= -0.231 X(o=-0.23,f=-0.13) USER MOD ----------------------------------------------------------------- ATOM 223 N GLY A 17 4.480 -8.988 -14.823 1.00 0.00 N ATOM 224 CA GLY A 17 5.445 -8.855 -13.748 1.00 0.00 C ATOM 225 C GLY A 17 5.569 -7.427 -13.253 1.00 0.00 C ATOM 226 O GLY A 17 6.642 -6.828 -13.325 1.00 0.00 O ATOM 0 HA2 GLY A 17 5.152 -9.499 -12.919 1.00 0.00 H new ATOM 0 HA3 GLY A 17 6.419 -9.202 -14.093 1.00 0.00 H new ATOM 230 N THR A 18 4.467 -6.880 -12.749 1.00 0.00 N ATOM 231 CA THR A 18 4.456 -5.513 -12.242 1.00 0.00 C ATOM 232 C THR A 18 5.106 -5.432 -10.866 1.00 0.00 C ATOM 233 O THR A 18 4.833 -6.252 -9.988 1.00 0.00 O ATOM 234 CB THR A 18 3.022 -4.958 -12.154 1.00 0.00 C ATOM 235 OG1 THR A 18 2.293 -5.295 -13.339 1.00 0.00 O ATOM 236 CG2 THR A 18 3.035 -3.448 -11.972 1.00 0.00 C ATOM 0 H THR A 18 3.571 -7.362 -12.681 1.00 0.00 H new ATOM 0 HA THR A 18 5.028 -4.910 -12.947 1.00 0.00 H new ATOM 0 HB THR A 18 2.535 -5.407 -11.288 1.00 0.00 H new ATOM 0 HG1 THR A 18 1.382 -4.940 -13.275 1.00 0.00 H new ATOM 0 HG21 THR A 18 2.011 -3.080 -11.913 1.00 0.00 H new ATOM 0 HG22 THR A 18 3.565 -3.197 -11.053 1.00 0.00 H new ATOM 0 HG23 THR A 18 3.539 -2.984 -12.820 1.00 0.00 H new ATOM 244 N THR A 19 5.969 -4.437 -10.681 1.00 0.00 N ATOM 245 CA THR A 19 6.658 -4.248 -9.412 1.00 0.00 C ATOM 246 C THR A 19 7.023 -2.784 -9.196 1.00 0.00 C ATOM 247 O THR A 19 7.227 -2.037 -10.154 1.00 0.00 O ATOM 248 CB THR A 19 7.938 -5.101 -9.335 1.00 0.00 C ATOM 249 OG1 THR A 19 8.898 -4.469 -8.481 1.00 0.00 O ATOM 250 CG2 THR A 19 8.537 -5.302 -10.718 1.00 0.00 C ATOM 0 H THR A 19 6.207 -3.749 -11.396 1.00 0.00 H new ATOM 0 HA THR A 19 5.970 -4.567 -8.629 1.00 0.00 H new ATOM 0 HB THR A 19 7.674 -6.076 -8.925 1.00 0.00 H new ATOM 0 HG1 THR A 19 8.701 -4.690 -7.547 1.00 0.00 H new ATOM 0 HG21 THR A 19 9.440 -5.907 -10.639 1.00 0.00 H new ATOM 0 HG22 THR A 19 7.815 -5.810 -11.357 1.00 0.00 H new ATOM 0 HG23 THR A 19 8.786 -4.333 -11.151 1.00 0.00 H new ATOM 258 N LEU A 20 7.104 -2.379 -7.934 1.00 0.00 N ATOM 259 CA LEU A 20 7.446 -1.002 -7.592 1.00 0.00 C ATOM 260 C LEU A 20 8.837 -0.925 -6.971 1.00 0.00 C ATOM 261 O LEU A 20 9.198 -1.746 -6.128 1.00 0.00 O ATOM 262 CB LEU A 20 6.411 -0.423 -6.625 1.00 0.00 C ATOM 263 CG LEU A 20 6.613 -0.757 -5.147 1.00 0.00 C ATOM 264 CD1 LEU A 20 5.696 0.090 -4.278 1.00 0.00 C ATOM 265 CD2 LEU A 20 6.370 -2.239 -4.897 1.00 0.00 C ATOM 0 H LEU A 20 6.938 -2.984 -7.130 1.00 0.00 H new ATOM 0 HA LEU A 20 7.445 -0.415 -8.510 1.00 0.00 H new ATOM 0 HB2 LEU A 20 6.408 0.661 -6.735 1.00 0.00 H new ATOM 0 HB3 LEU A 20 5.425 -0.777 -6.925 1.00 0.00 H new ATOM 0 HG LEU A 20 7.645 -0.529 -4.880 1.00 0.00 H new ATOM 0 HD11 LEU A 20 5.854 -0.162 -3.229 1.00 0.00 H new ATOM 0 HD12 LEU A 20 5.918 1.145 -4.435 1.00 0.00 H new ATOM 0 HD13 LEU A 20 4.658 -0.106 -4.546 1.00 0.00 H new ATOM 0 HD21 LEU A 20 6.518 -2.459 -3.840 1.00 0.00 H new ATOM 0 HD22 LEU A 20 5.349 -2.493 -5.181 1.00 0.00 H new ATOM 0 HD23 LEU A 20 7.069 -2.828 -5.491 1.00 0.00 H new ATOM 277 N TRP A 21 9.612 0.069 -7.392 1.00 0.00 N ATOM 278 CA TRP A 21 10.963 0.255 -6.876 1.00 0.00 C ATOM 279 C TRP A 21 11.118 1.632 -6.241 1.00 0.00 C ATOM 280 O TRP A 21 10.454 2.589 -6.641 1.00 0.00 O ATOM 281 CB TRP A 21 11.989 0.078 -7.997 1.00 0.00 C ATOM 282 CG TRP A 21 11.585 -0.945 -9.015 1.00 0.00 C ATOM 283 CD1 TRP A 21 10.978 -2.145 -8.775 1.00 0.00 C ATOM 284 CD2 TRP A 21 11.761 -0.858 -10.434 1.00 0.00 C ATOM 285 NE1 TRP A 21 10.766 -2.809 -9.960 1.00 0.00 N ATOM 286 CE2 TRP A 21 11.237 -2.040 -10.991 1.00 0.00 C ATOM 287 CE3 TRP A 21 12.308 0.104 -11.286 1.00 0.00 C ATOM 288 CZ2 TRP A 21 11.247 -2.284 -12.362 1.00 0.00 C ATOM 289 CZ3 TRP A 21 12.317 -0.140 -12.646 1.00 0.00 C ATOM 290 CH2 TRP A 21 11.789 -1.325 -13.174 1.00 0.00 C ATOM 0 H TRP A 21 9.328 0.758 -8.089 1.00 0.00 H new ATOM 0 HA TRP A 21 11.139 -0.500 -6.110 1.00 0.00 H new ATOM 0 HB2 TRP A 21 12.141 1.036 -8.495 1.00 0.00 H new ATOM 0 HB3 TRP A 21 12.946 -0.211 -7.562 1.00 0.00 H new ATOM 0 HD1 TRP A 21 10.705 -2.517 -7.799 1.00 0.00 H new ATOM 0 HE1 TRP A 21 10.329 -3.726 -10.056 1.00 0.00 H new ATOM 0 HE3 TRP A 21 12.716 1.022 -10.889 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 10.841 -3.198 -12.770 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 12.739 0.596 -13.314 1.00 0.00 H new ATOM 0 HH2 TRP A 21 11.810 -1.485 -14.242 1.00 0.00 H new ATOM 301 N VAL A 22 11.999 1.727 -5.250 1.00 0.00 N ATOM 302 CA VAL A 22 12.242 2.989 -4.561 1.00 0.00 C ATOM 303 C VAL A 22 13.638 3.521 -4.863 1.00 0.00 C ATOM 304 O VAL A 22 14.614 2.770 -4.860 1.00 0.00 O ATOM 305 CB VAL A 22 12.082 2.836 -3.036 1.00 0.00 C ATOM 306 CG1 VAL A 22 13.198 1.973 -2.466 1.00 0.00 C ATOM 307 CG2 VAL A 22 12.056 4.200 -2.365 1.00 0.00 C ATOM 0 H VAL A 22 12.556 0.945 -4.906 1.00 0.00 H new ATOM 0 HA VAL A 22 11.499 3.697 -4.928 1.00 0.00 H new ATOM 0 HB VAL A 22 11.133 2.339 -2.835 1.00 0.00 H new ATOM 0 HG11 VAL A 22 13.069 1.876 -1.388 1.00 0.00 H new ATOM 0 HG12 VAL A 22 13.165 0.985 -2.926 1.00 0.00 H new ATOM 0 HG13 VAL A 22 14.161 2.439 -2.675 1.00 0.00 H new ATOM 0 HG21 VAL A 22 11.942 4.074 -1.288 1.00 0.00 H new ATOM 0 HG22 VAL A 22 12.988 4.725 -2.572 1.00 0.00 H new ATOM 0 HG23 VAL A 22 11.219 4.780 -2.753 1.00 0.00 H new ATOM 317 N TYR A 23 13.727 4.820 -5.124 1.00 0.00 N ATOM 318 CA TYR A 23 15.005 5.453 -5.430 1.00 0.00 C ATOM 319 C TYR A 23 15.335 6.536 -4.408 1.00 0.00 C ATOM 320 O TYR A 23 14.444 7.194 -3.872 1.00 0.00 O ATOM 321 CB TYR A 23 14.974 6.055 -6.836 1.00 0.00 C ATOM 322 CG TYR A 23 13.876 7.076 -7.034 1.00 0.00 C ATOM 323 CD1 TYR A 23 12.602 6.686 -7.431 1.00 0.00 C ATOM 324 CD2 TYR A 23 14.111 8.429 -6.826 1.00 0.00 C ATOM 325 CE1 TYR A 23 11.596 7.615 -7.613 1.00 0.00 C ATOM 326 CE2 TYR A 23 13.110 9.364 -7.004 1.00 0.00 C ATOM 327 CZ TYR A 23 11.854 8.953 -7.398 1.00 0.00 C ATOM 328 OH TYR A 23 10.856 9.881 -7.578 1.00 0.00 O ATOM 0 H TYR A 23 12.929 5.456 -5.130 1.00 0.00 H new ATOM 0 HA TYR A 23 15.781 4.689 -5.385 1.00 0.00 H new ATOM 0 HB2 TYR A 23 15.936 6.524 -7.043 1.00 0.00 H new ATOM 0 HB3 TYR A 23 14.848 5.253 -7.563 1.00 0.00 H new ATOM 0 HD1 TYR A 23 12.395 5.639 -7.600 1.00 0.00 H new ATOM 0 HD2 TYR A 23 15.094 8.756 -6.520 1.00 0.00 H new ATOM 0 HE1 TYR A 23 10.612 7.295 -7.922 1.00 0.00 H new ATOM 0 HE2 TYR A 23 13.310 10.412 -6.835 1.00 0.00 H new ATOM 0 HH TYR A 23 11.246 10.780 -7.607 1.00 0.00 H new ATOM 338 N LYS A 24 16.625 6.714 -4.142 1.00 0.00 N ATOM 339 CA LYS A 24 17.078 7.717 -3.185 1.00 0.00 C ATOM 340 C LYS A 24 17.807 8.854 -3.894 1.00 0.00 C ATOM 341 O LYS A 24 18.613 8.621 -4.795 1.00 0.00 O ATOM 342 CB LYS A 24 17.997 7.078 -2.142 1.00 0.00 C ATOM 343 CG LYS A 24 18.461 8.045 -1.068 1.00 0.00 C ATOM 344 CD LYS A 24 19.528 7.425 -0.181 1.00 0.00 C ATOM 345 CE LYS A 24 19.555 8.070 1.196 1.00 0.00 C ATOM 346 NZ LYS A 24 18.491 7.525 2.084 1.00 0.00 N ATOM 0 H LYS A 24 17.375 6.176 -4.576 1.00 0.00 H new ATOM 0 HA LYS A 24 16.202 8.128 -2.684 1.00 0.00 H new ATOM 0 HB2 LYS A 24 17.474 6.247 -1.669 1.00 0.00 H new ATOM 0 HB3 LYS A 24 18.869 6.661 -2.645 1.00 0.00 H new ATOM 0 HG2 LYS A 24 18.855 8.947 -1.536 1.00 0.00 H new ATOM 0 HG3 LYS A 24 17.610 8.348 -0.458 1.00 0.00 H new ATOM 0 HD2 LYS A 24 19.341 6.356 -0.079 1.00 0.00 H new ATOM 0 HD3 LYS A 24 20.504 7.534 -0.654 1.00 0.00 H new ATOM 0 HE2 LYS A 24 20.530 7.906 1.655 1.00 0.00 H new ATOM 0 HE3 LYS A 24 19.427 9.148 1.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 18.542 7.990 3.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 17.559 7.703 1.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 18.628 6.501 2.201 1.00 0.00 H new ATOM 411 N TYR A 30 13.195 13.538 -9.568 1.00 0.00 N ATOM 412 CA TYR A 30 12.158 13.114 -10.501 1.00 0.00 C ATOM 413 C TYR A 30 12.539 13.466 -11.936 1.00 0.00 C ATOM 414 O TYR A 30 12.080 12.832 -12.885 1.00 0.00 O ATOM 415 CB TYR A 30 10.822 13.768 -10.142 1.00 0.00 C ATOM 416 CG TYR A 30 10.538 13.788 -8.656 1.00 0.00 C ATOM 417 CD1 TYR A 30 9.967 12.691 -8.024 1.00 0.00 C ATOM 418 CD2 TYR A 30 10.843 14.903 -7.887 1.00 0.00 C ATOM 419 CE1 TYR A 30 9.705 12.706 -6.667 1.00 0.00 C ATOM 420 CE2 TYR A 30 10.586 14.926 -6.530 1.00 0.00 C ATOM 421 CZ TYR A 30 10.017 13.826 -5.925 1.00 0.00 C ATOM 422 OH TYR A 30 9.759 13.843 -4.573 1.00 0.00 O ATOM 0 HA TYR A 30 12.058 12.031 -10.426 1.00 0.00 H new ATOM 0 HB2 TYR A 30 10.815 14.791 -10.519 1.00 0.00 H new ATOM 0 HB3 TYR A 30 10.018 13.235 -10.650 1.00 0.00 H new ATOM 0 HD1 TYR A 30 9.724 11.812 -8.602 1.00 0.00 H new ATOM 0 HD2 TYR A 30 11.289 15.767 -8.358 1.00 0.00 H new ATOM 0 HE1 TYR A 30 9.259 11.846 -6.190 1.00 0.00 H new ATOM 0 HE2 TYR A 30 10.830 15.801 -5.946 1.00 0.00 H new ATOM 0 HH TYR A 30 10.038 14.704 -4.197 1.00 0.00 H new ATOM 432 N ALA A 31 13.383 14.482 -12.085 1.00 0.00 N ATOM 433 CA ALA A 31 13.829 14.918 -13.402 1.00 0.00 C ATOM 434 C ALA A 31 14.620 13.820 -14.105 1.00 0.00 C ATOM 435 O ALA A 31 14.619 13.729 -15.332 1.00 0.00 O ATOM 436 CB ALA A 31 14.667 16.183 -13.284 1.00 0.00 C ATOM 0 H ALA A 31 13.771 15.018 -11.309 1.00 0.00 H new ATOM 0 HA ALA A 31 12.946 15.135 -14.004 1.00 0.00 H new ATOM 0 HB1 ALA A 31 14.993 16.497 -14.275 1.00 0.00 H new ATOM 0 HB2 ALA A 31 14.070 16.974 -12.831 1.00 0.00 H new ATOM 0 HB3 ALA A 31 15.539 15.985 -12.661 1.00 0.00 H new ATOM 442 N ASN A 32 15.296 12.989 -13.318 1.00 0.00 N ATOM 443 CA ASN A 32 16.094 11.897 -13.866 1.00 0.00 C ATOM 444 C ASN A 32 16.487 10.909 -12.772 1.00 0.00 C ATOM 445 O ASN A 32 17.657 10.778 -12.410 1.00 0.00 O ATOM 446 CB ASN A 32 17.348 12.447 -14.547 1.00 0.00 C ATOM 447 CG ASN A 32 17.887 11.509 -15.611 1.00 0.00 C ATOM 448 OD1 ASN A 32 17.731 11.755 -16.807 1.00 0.00 O ATOM 449 ND2 ASN A 32 18.524 10.427 -15.177 1.00 0.00 N ATOM 0 H ASN A 32 15.307 13.050 -12.300 1.00 0.00 H new ATOM 0 HA ASN A 32 15.488 11.372 -14.605 1.00 0.00 H new ATOM 0 HB2 ASN A 32 17.119 13.412 -14.999 1.00 0.00 H new ATOM 0 HB3 ASN A 32 18.119 12.622 -13.796 1.00 0.00 H new ATOM 0 HD21 ASN A 32 18.908 9.759 -15.845 1.00 0.00 H new ATOM 0 HD22 ASN A 32 18.629 10.264 -14.176 1.00 0.00 H new ATOM 456 N PRO A 33 15.488 10.195 -12.232 1.00 0.00 N ATOM 457 CA PRO A 33 15.704 9.205 -11.174 1.00 0.00 C ATOM 458 C PRO A 33 16.445 7.971 -11.677 1.00 0.00 C ATOM 459 O PRO A 33 16.861 7.120 -10.889 1.00 0.00 O ATOM 460 CB PRO A 33 14.283 8.836 -10.738 1.00 0.00 C ATOM 461 CG PRO A 33 13.436 9.121 -11.930 1.00 0.00 C ATOM 462 CD PRO A 33 14.069 10.299 -12.616 1.00 0.00 C ATOM 0 HA PRO A 33 16.323 9.598 -10.368 1.00 0.00 H new ATOM 0 HB2 PRO A 33 14.218 7.788 -10.447 1.00 0.00 H new ATOM 0 HB3 PRO A 33 13.967 9.426 -9.877 1.00 0.00 H new ATOM 0 HG2 PRO A 33 13.395 8.258 -12.595 1.00 0.00 H new ATOM 0 HG3 PRO A 33 12.411 9.346 -11.636 1.00 0.00 H new ATOM 0 HD2 PRO A 33 13.941 10.251 -13.697 1.00 0.00 H new ATOM 0 HD3 PRO A 33 13.631 11.240 -12.284 1.00 0.00 H new ATOM 470 N LEU A 34 16.607 7.878 -12.992 1.00 0.00 N ATOM 471 CA LEU A 34 17.299 6.748 -13.600 1.00 0.00 C ATOM 472 C LEU A 34 18.783 6.765 -13.248 1.00 0.00 C ATOM 473 O LEU A 34 19.465 5.744 -13.341 1.00 0.00 O ATOM 474 CB LEU A 34 17.123 6.775 -15.119 1.00 0.00 C ATOM 475 CG LEU A 34 16.176 5.726 -15.704 1.00 0.00 C ATOM 476 CD1 LEU A 34 14.737 6.034 -15.322 1.00 0.00 C ATOM 477 CD2 LEU A 34 16.325 5.657 -17.216 1.00 0.00 C ATOM 0 H LEU A 34 16.268 8.572 -13.658 1.00 0.00 H new ATOM 0 HA LEU A 34 16.862 5.831 -13.206 1.00 0.00 H new ATOM 0 HB2 LEU A 34 16.761 7.762 -15.405 1.00 0.00 H new ATOM 0 HB3 LEU A 34 18.102 6.649 -15.580 1.00 0.00 H new ATOM 0 HG LEU A 34 16.441 4.754 -15.288 1.00 0.00 H new ATOM 0 HD11 LEU A 34 14.078 5.277 -15.747 1.00 0.00 H new ATOM 0 HD12 LEU A 34 14.640 6.031 -14.236 1.00 0.00 H new ATOM 0 HD13 LEU A 34 14.460 7.015 -15.708 1.00 0.00 H new ATOM 0 HD21 LEU A 34 15.644 4.905 -17.615 1.00 0.00 H new ATOM 0 HD22 LEU A 34 16.088 6.628 -17.650 1.00 0.00 H new ATOM 0 HD23 LEU A 34 17.351 5.388 -17.469 1.00 0.00 H new ATOM 489 N SER A 35 19.276 7.930 -12.842 1.00 0.00 N ATOM 490 CA SER A 35 20.680 8.080 -12.478 1.00 0.00 C ATOM 491 C SER A 35 20.877 7.878 -10.978 1.00 0.00 C ATOM 492 O SER A 35 21.627 8.613 -10.334 1.00 0.00 O ATOM 493 CB SER A 35 21.192 9.463 -12.889 1.00 0.00 C ATOM 494 OG SER A 35 22.584 9.581 -12.658 1.00 0.00 O ATOM 0 H SER A 35 18.724 8.784 -12.757 1.00 0.00 H new ATOM 0 HA SER A 35 21.250 7.317 -13.008 1.00 0.00 H new ATOM 0 HB2 SER A 35 20.980 9.634 -13.944 1.00 0.00 H new ATOM 0 HB3 SER A 35 20.661 10.232 -12.328 1.00 0.00 H new ATOM 0 HG SER A 35 22.776 9.394 -11.715 1.00 0.00 H new ATOM 500 N ASP A 36 20.199 6.878 -10.428 1.00 0.00 N ATOM 501 CA ASP A 36 20.298 6.577 -9.005 1.00 0.00 C ATOM 502 C ASP A 36 21.066 5.279 -8.777 1.00 0.00 C ATOM 503 O ASP A 36 20.814 4.271 -9.436 1.00 0.00 O ATOM 504 CB ASP A 36 18.903 6.475 -8.385 1.00 0.00 C ATOM 505 CG ASP A 36 18.280 7.834 -8.135 1.00 0.00 C ATOM 506 OD1 ASP A 36 18.988 8.726 -7.623 1.00 0.00 O ATOM 507 OD2 ASP A 36 17.084 8.006 -8.451 1.00 0.00 O ATOM 0 H ASP A 36 19.574 6.261 -10.947 1.00 0.00 H new ATOM 0 HA ASP A 36 20.842 7.390 -8.524 1.00 0.00 H new ATOM 0 HB2 ASP A 36 18.256 5.898 -9.046 1.00 0.00 H new ATOM 0 HB3 ASP A 36 18.966 5.929 -7.444 1.00 0.00 H new ATOM 512 N VAL A 37 22.007 5.312 -7.836 1.00 0.00 N ATOM 513 CA VAL A 37 22.812 4.139 -7.521 1.00 0.00 C ATOM 514 C VAL A 37 22.255 3.400 -6.309 1.00 0.00 C ATOM 515 O VAL A 37 22.641 2.265 -6.030 1.00 0.00 O ATOM 516 CB VAL A 37 24.278 4.523 -7.245 1.00 0.00 C ATOM 517 CG1 VAL A 37 24.385 5.336 -5.965 1.00 0.00 C ATOM 518 CG2 VAL A 37 25.149 3.277 -7.169 1.00 0.00 C ATOM 0 H VAL A 37 22.229 6.138 -7.280 1.00 0.00 H new ATOM 0 HA VAL A 37 22.773 3.484 -8.392 1.00 0.00 H new ATOM 0 HB VAL A 37 24.636 5.140 -8.070 1.00 0.00 H new ATOM 0 HG11 VAL A 37 25.428 5.598 -5.786 1.00 0.00 H new ATOM 0 HG12 VAL A 37 23.794 6.246 -6.062 1.00 0.00 H new ATOM 0 HG13 VAL A 37 24.010 4.747 -5.128 1.00 0.00 H new ATOM 0 HG21 VAL A 37 26.182 3.566 -6.974 1.00 0.00 H new ATOM 0 HG22 VAL A 37 24.794 2.633 -6.364 1.00 0.00 H new ATOM 0 HG23 VAL A 37 25.096 2.738 -8.115 1.00 0.00 H new ATOM 528 N ASP A 38 21.345 4.051 -5.592 1.00 0.00 N ATOM 529 CA ASP A 38 20.733 3.456 -4.411 1.00 0.00 C ATOM 530 C ASP A 38 19.425 2.757 -4.770 1.00 0.00 C ATOM 531 O ASP A 38 18.566 2.547 -3.913 1.00 0.00 O ATOM 532 CB ASP A 38 20.478 4.526 -3.348 1.00 0.00 C ATOM 533 CG ASP A 38 21.704 5.374 -3.076 1.00 0.00 C ATOM 534 OD1 ASP A 38 22.565 4.935 -2.285 1.00 0.00 O ATOM 535 OD2 ASP A 38 21.802 6.478 -3.652 1.00 0.00 O ATOM 0 H ASP A 38 21.015 4.992 -5.809 1.00 0.00 H new ATOM 0 HA ASP A 38 21.423 2.714 -4.010 1.00 0.00 H new ATOM 0 HB2 ASP A 38 19.660 5.169 -3.672 1.00 0.00 H new ATOM 0 HB3 ASP A 38 20.159 4.046 -2.423 1.00 0.00 H new ATOM 540 N TRP A 39 19.282 2.399 -6.041 1.00 0.00 N ATOM 541 CA TRP A 39 18.078 1.724 -6.513 1.00 0.00 C ATOM 542 C TRP A 39 17.763 0.506 -5.652 1.00 0.00 C ATOM 543 O TRP A 39 18.630 -0.330 -5.402 1.00 0.00 O ATOM 544 CB TRP A 39 18.246 1.301 -7.974 1.00 0.00 C ATOM 545 CG TRP A 39 16.987 1.428 -8.777 1.00 0.00 C ATOM 546 CD1 TRP A 39 15.720 1.125 -8.369 1.00 0.00 C ATOM 547 CD2 TRP A 39 16.875 1.891 -10.128 1.00 0.00 C ATOM 548 NE1 TRP A 39 14.827 1.371 -9.384 1.00 0.00 N ATOM 549 CE2 TRP A 39 15.510 1.843 -10.473 1.00 0.00 C ATOM 550 CE3 TRP A 39 17.795 2.344 -11.078 1.00 0.00 C ATOM 551 CZ2 TRP A 39 15.047 2.228 -11.729 1.00 0.00 C ATOM 552 CZ3 TRP A 39 17.332 2.725 -12.323 1.00 0.00 C ATOM 553 CH2 TRP A 39 15.969 2.666 -12.640 1.00 0.00 C ATOM 0 H TRP A 39 19.984 2.564 -6.763 1.00 0.00 H new ATOM 0 HA TRP A 39 17.246 2.424 -6.437 1.00 0.00 H new ATOM 0 HB2 TRP A 39 19.025 1.909 -8.434 1.00 0.00 H new ATOM 0 HB3 TRP A 39 18.588 0.267 -8.008 1.00 0.00 H new ATOM 0 HD1 TRP A 39 15.458 0.747 -7.392 1.00 0.00 H new ATOM 0 HE1 TRP A 39 13.819 1.226 -9.334 1.00 0.00 H new ATOM 0 HE3 TRP A 39 18.848 2.395 -10.843 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 13.996 2.182 -11.975 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 18.034 3.075 -13.065 1.00 0.00 H new ATOM 0 HH2 TRP A 39 15.640 2.972 -13.622 1.00 0.00 H new ATOM 564 N SER A 40 16.516 0.413 -5.201 1.00 0.00 N ATOM 565 CA SER A 40 16.088 -0.701 -4.363 1.00 0.00 C ATOM 566 C SER A 40 14.676 -1.146 -4.732 1.00 0.00 C ATOM 567 O SER A 40 13.761 -0.328 -4.832 1.00 0.00 O ATOM 568 CB SER A 40 16.141 -0.307 -2.886 1.00 0.00 C ATOM 569 OG SER A 40 17.238 -0.923 -2.233 1.00 0.00 O ATOM 0 H SER A 40 15.785 1.095 -5.402 1.00 0.00 H new ATOM 0 HA SER A 40 16.770 -1.534 -4.533 1.00 0.00 H new ATOM 0 HB2 SER A 40 16.223 0.776 -2.798 1.00 0.00 H new ATOM 0 HB3 SER A 40 15.212 -0.597 -2.395 1.00 0.00 H new ATOM 0 HG SER A 40 17.251 -0.654 -1.291 1.00 0.00 H new ATOM 575 N ARG A 41 14.507 -2.449 -4.933 1.00 0.00 N ATOM 576 CA ARG A 41 13.207 -3.004 -5.292 1.00 0.00 C ATOM 577 C ARG A 41 12.460 -3.487 -4.051 1.00 0.00 C ATOM 578 O ARG A 41 13.025 -4.181 -3.205 1.00 0.00 O ATOM 579 CB ARG A 41 13.377 -4.160 -6.280 1.00 0.00 C ATOM 580 CG ARG A 41 14.306 -5.254 -5.783 1.00 0.00 C ATOM 581 CD ARG A 41 15.700 -5.112 -6.371 1.00 0.00 C ATOM 582 NE ARG A 41 16.723 -5.695 -5.507 1.00 0.00 N ATOM 583 CZ ARG A 41 18.027 -5.556 -5.713 1.00 0.00 C ATOM 584 NH1 ARG A 41 18.466 -4.853 -6.748 1.00 0.00 N ATOM 585 NH2 ARG A 41 18.895 -6.118 -4.881 1.00 0.00 N ATOM 0 H ARG A 41 15.253 -3.140 -4.853 1.00 0.00 H new ATOM 0 HA ARG A 41 12.621 -2.215 -5.764 1.00 0.00 H new ATOM 0 HB2 ARG A 41 12.399 -4.593 -6.491 1.00 0.00 H new ATOM 0 HB3 ARG A 41 13.762 -3.768 -7.222 1.00 0.00 H new ATOM 0 HG2 ARG A 41 14.364 -5.217 -4.695 1.00 0.00 H new ATOM 0 HG3 ARG A 41 13.896 -6.229 -6.048 1.00 0.00 H new ATOM 0 HD2 ARG A 41 15.732 -5.596 -7.347 1.00 0.00 H new ATOM 0 HD3 ARG A 41 15.920 -4.056 -6.531 1.00 0.00 H new ATOM 0 HE ARG A 41 16.418 -6.240 -4.700 1.00 0.00 H new ATOM 0 HH11 ARG A 41 17.801 -4.418 -7.388 1.00 0.00 H new ATOM 0 HH12 ARG A 41 19.468 -4.747 -6.904 1.00 0.00 H new ATOM 0 HH21 ARG A 41 18.560 -6.657 -4.083 1.00 0.00 H new ATOM 0 HH22 ARG A 41 19.897 -6.011 -5.040 1.00 0.00 H new ATOM 599 N LEU A 42 11.189 -3.115 -3.950 1.00 0.00 N ATOM 600 CA LEU A 42 10.365 -3.509 -2.813 1.00 0.00 C ATOM 601 C LEU A 42 9.881 -4.948 -2.964 1.00 0.00 C ATOM 602 O LEU A 42 10.206 -5.811 -2.149 1.00 0.00 O ATOM 603 CB LEU A 42 9.167 -2.568 -2.675 1.00 0.00 C ATOM 604 CG LEU A 42 9.486 -1.073 -2.669 1.00 0.00 C ATOM 605 CD1 LEU A 42 8.237 -0.262 -2.355 1.00 0.00 C ATOM 606 CD2 LEU A 42 10.589 -0.768 -1.665 1.00 0.00 C ATOM 0 H LEU A 42 10.707 -2.541 -4.642 1.00 0.00 H new ATOM 0 HA LEU A 42 10.976 -3.443 -1.913 1.00 0.00 H new ATOM 0 HB2 LEU A 42 8.476 -2.769 -3.494 1.00 0.00 H new ATOM 0 HB3 LEU A 42 8.644 -2.811 -1.750 1.00 0.00 H new ATOM 0 HG LEU A 42 9.837 -0.791 -3.662 1.00 0.00 H new ATOM 0 HD11 LEU A 42 8.483 0.800 -2.355 1.00 0.00 H new ATOM 0 HD12 LEU A 42 7.476 -0.458 -3.111 1.00 0.00 H new ATOM 0 HD13 LEU A 42 7.856 -0.546 -1.374 1.00 0.00 H new ATOM 0 HD21 LEU A 42 10.804 0.301 -1.674 1.00 0.00 H new ATOM 0 HD22 LEU A 42 10.265 -1.065 -0.667 1.00 0.00 H new ATOM 0 HD23 LEU A 42 11.489 -1.321 -1.934 1.00 0.00 H new ATOM 618 N ALA A 43 9.105 -5.199 -4.013 1.00 0.00 N ATOM 619 CA ALA A 43 8.580 -6.533 -4.273 1.00 0.00 C ATOM 620 C ALA A 43 7.710 -6.547 -5.526 1.00 0.00 C ATOM 621 O ALA A 43 7.655 -5.565 -6.266 1.00 0.00 O ATOM 622 CB ALA A 43 7.788 -7.033 -3.074 1.00 0.00 C ATOM 0 H ALA A 43 8.826 -4.495 -4.697 1.00 0.00 H new ATOM 0 HA ALA A 43 9.425 -7.201 -4.441 1.00 0.00 H new ATOM 0 HB1 ALA A 43 7.402 -8.031 -3.283 1.00 0.00 H new ATOM 0 HB2 ALA A 43 8.437 -7.071 -2.199 1.00 0.00 H new ATOM 0 HB3 ALA A 43 6.956 -6.356 -2.879 1.00 0.00 H new ATOM 628 N LYS A 44 7.031 -7.665 -5.757 1.00 0.00 N ATOM 629 CA LYS A 44 6.163 -7.808 -6.921 1.00 0.00 C ATOM 630 C LYS A 44 4.736 -7.384 -6.587 1.00 0.00 C ATOM 631 O LYS A 44 4.112 -7.927 -5.676 1.00 0.00 O ATOM 632 CB LYS A 44 6.174 -9.254 -7.418 1.00 0.00 C ATOM 633 CG LYS A 44 5.672 -10.254 -6.390 1.00 0.00 C ATOM 634 CD LYS A 44 5.901 -11.685 -6.847 1.00 0.00 C ATOM 635 CE LYS A 44 7.327 -12.138 -6.569 1.00 0.00 C ATOM 636 NZ LYS A 44 7.691 -13.344 -7.364 1.00 0.00 N ATOM 0 H LYS A 44 7.065 -8.486 -5.153 1.00 0.00 H new ATOM 0 HA LYS A 44 6.543 -7.158 -7.710 1.00 0.00 H new ATOM 0 HB2 LYS A 44 5.558 -9.326 -8.314 1.00 0.00 H new ATOM 0 HB3 LYS A 44 7.190 -9.522 -7.708 1.00 0.00 H new ATOM 0 HG2 LYS A 44 6.181 -10.088 -5.441 1.00 0.00 H new ATOM 0 HG3 LYS A 44 4.608 -10.093 -6.213 1.00 0.00 H new ATOM 0 HD2 LYS A 44 5.202 -12.347 -6.337 1.00 0.00 H new ATOM 0 HD3 LYS A 44 5.694 -11.765 -7.914 1.00 0.00 H new ATOM 0 HE2 LYS A 44 8.017 -11.327 -6.802 1.00 0.00 H new ATOM 0 HE3 LYS A 44 7.438 -12.356 -5.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 8.335 -13.943 -6.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 6.831 -13.881 -7.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 8.162 -13.051 -8.244 1.00 0.00 H new ATOM 650 N VAL A 45 4.223 -6.411 -7.335 1.00 0.00 N ATOM 651 CA VAL A 45 2.867 -5.918 -7.121 1.00 0.00 C ATOM 652 C VAL A 45 1.841 -6.820 -7.796 1.00 0.00 C ATOM 653 O VAL A 45 1.658 -6.772 -9.012 1.00 0.00 O ATOM 654 CB VAL A 45 2.702 -4.483 -7.656 1.00 0.00 C ATOM 655 CG1 VAL A 45 1.382 -3.888 -7.192 1.00 0.00 C ATOM 656 CG2 VAL A 45 3.872 -3.613 -7.218 1.00 0.00 C ATOM 0 H VAL A 45 4.725 -5.949 -8.093 1.00 0.00 H new ATOM 0 HA VAL A 45 2.696 -5.920 -6.045 1.00 0.00 H new ATOM 0 HB VAL A 45 2.693 -4.519 -8.745 1.00 0.00 H new ATOM 0 HG11 VAL A 45 1.284 -2.874 -7.580 1.00 0.00 H new ATOM 0 HG12 VAL A 45 0.558 -4.499 -7.560 1.00 0.00 H new ATOM 0 HG13 VAL A 45 1.357 -3.864 -6.103 1.00 0.00 H new ATOM 0 HG21 VAL A 45 3.739 -2.603 -7.605 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.915 -3.582 -6.129 1.00 0.00 H new ATOM 0 HG23 VAL A 45 4.801 -4.031 -7.606 1.00 0.00 H new ATOM 666 N LYS A 46 1.171 -7.645 -6.997 1.00 0.00 N ATOM 667 CA LYS A 46 0.160 -8.559 -7.514 1.00 0.00 C ATOM 668 C LYS A 46 -1.007 -7.790 -8.126 1.00 0.00 C ATOM 669 O LYS A 46 -1.395 -8.038 -9.267 1.00 0.00 O ATOM 670 CB LYS A 46 -0.348 -9.475 -6.398 1.00 0.00 C ATOM 671 CG LYS A 46 0.471 -10.743 -6.232 1.00 0.00 C ATOM 672 CD LYS A 46 -0.383 -11.897 -5.735 1.00 0.00 C ATOM 673 CE LYS A 46 -1.319 -12.406 -6.821 1.00 0.00 C ATOM 674 NZ LYS A 46 -2.046 -13.633 -6.395 1.00 0.00 N ATOM 0 H LYS A 46 1.311 -7.699 -5.988 1.00 0.00 H new ATOM 0 HA LYS A 46 0.620 -9.167 -8.293 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -0.344 -8.924 -5.457 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -1.383 -9.746 -6.605 1.00 0.00 H new ATOM 0 HG2 LYS A 46 0.926 -11.010 -7.185 1.00 0.00 H new ATOM 0 HG3 LYS A 46 1.285 -10.562 -5.530 1.00 0.00 H new ATOM 0 HD2 LYS A 46 0.261 -12.709 -5.398 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -0.966 -11.574 -4.872 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -2.038 -11.627 -7.075 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -0.747 -12.618 -7.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -2.673 -13.949 -7.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -1.361 -14.384 -6.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -2.612 -13.424 -5.548 1.00 0.00 H new ATOM 688 N ASP A 47 -1.560 -6.856 -7.360 1.00 0.00 N ATOM 689 CA ASP A 47 -2.681 -6.049 -7.829 1.00 0.00 C ATOM 690 C ASP A 47 -2.480 -4.579 -7.470 1.00 0.00 C ATOM 691 O ASP A 47 -1.651 -4.244 -6.622 1.00 0.00 O ATOM 692 CB ASP A 47 -3.990 -6.558 -7.226 1.00 0.00 C ATOM 693 CG ASP A 47 -5.208 -6.033 -7.960 1.00 0.00 C ATOM 694 OD1 ASP A 47 -5.222 -6.094 -9.206 1.00 0.00 O ATOM 695 OD2 ASP A 47 -6.148 -5.559 -7.287 1.00 0.00 O ATOM 0 H ASP A 47 -1.251 -6.639 -6.413 1.00 0.00 H new ATOM 0 HA ASP A 47 -2.731 -6.137 -8.914 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -3.998 -7.648 -7.249 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -4.044 -6.260 -6.179 1.00 0.00 H new ATOM 700 N LEU A 48 -3.240 -3.708 -8.123 1.00 0.00 N ATOM 701 CA LEU A 48 -3.145 -2.273 -7.874 1.00 0.00 C ATOM 702 C LEU A 48 -4.502 -1.599 -8.045 1.00 0.00 C ATOM 703 O LEU A 48 -5.085 -1.616 -9.131 1.00 0.00 O ATOM 704 CB LEU A 48 -2.125 -1.638 -8.821 1.00 0.00 C ATOM 705 CG LEU A 48 -1.642 -0.237 -8.446 1.00 0.00 C ATOM 706 CD1 LEU A 48 -2.740 0.788 -8.686 1.00 0.00 C ATOM 707 CD2 LEU A 48 -1.184 -0.202 -6.995 1.00 0.00 C ATOM 0 H LEU A 48 -3.929 -3.969 -8.829 1.00 0.00 H new ATOM 0 HA LEU A 48 -2.816 -2.129 -6.845 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -1.258 -2.295 -8.882 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -2.563 -1.595 -9.818 1.00 0.00 H new ATOM 0 HG LEU A 48 -0.793 0.016 -9.080 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -2.378 1.779 -8.413 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -3.020 0.781 -9.739 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -3.609 0.539 -8.077 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.843 0.803 -6.745 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -2.015 -0.476 -6.345 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -0.365 -0.908 -6.855 1.00 0.00 H new ATOM 719 N THR A 49 -5.003 -1.005 -6.967 1.00 0.00 N ATOM 720 CA THR A 49 -6.292 -0.325 -6.996 1.00 0.00 C ATOM 721 C THR A 49 -6.116 1.188 -6.927 1.00 0.00 C ATOM 722 O THR A 49 -6.059 1.781 -5.850 1.00 0.00 O ATOM 723 CB THR A 49 -7.194 -0.780 -5.834 1.00 0.00 C ATOM 724 OG1 THR A 49 -7.439 -2.187 -5.926 1.00 0.00 O ATOM 725 CG2 THR A 49 -8.516 -0.027 -5.851 1.00 0.00 C ATOM 0 H THR A 49 -4.535 -0.981 -6.061 1.00 0.00 H new ATOM 0 HA THR A 49 -6.769 -0.590 -7.940 1.00 0.00 H new ATOM 0 HB THR A 49 -6.681 -0.562 -4.897 1.00 0.00 H new ATOM 0 HG1 THR A 49 -8.012 -2.469 -5.182 1.00 0.00 H new ATOM 0 HG21 THR A 49 -9.138 -0.364 -5.022 1.00 0.00 H new ATOM 0 HG22 THR A 49 -8.327 1.042 -5.752 1.00 0.00 H new ATOM 0 HG23 THR A 49 -9.032 -0.218 -6.792 1.00 0.00 H new ATOM 733 N PRO A 50 -6.029 1.829 -8.103 1.00 0.00 N ATOM 734 CA PRO A 50 -5.860 3.282 -8.201 1.00 0.00 C ATOM 735 C PRO A 50 -7.110 4.041 -7.768 1.00 0.00 C ATOM 736 O PRO A 50 -7.883 4.509 -8.602 1.00 0.00 O ATOM 737 CB PRO A 50 -5.586 3.506 -9.690 1.00 0.00 C ATOM 738 CG PRO A 50 -6.223 2.345 -10.371 1.00 0.00 C ATOM 739 CD PRO A 50 -6.089 1.185 -9.425 1.00 0.00 C ATOM 0 HA PRO A 50 -5.067 3.646 -7.548 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -6.012 4.449 -10.033 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -4.516 3.546 -9.894 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -7.271 2.549 -10.592 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -5.732 2.133 -11.321 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -6.936 0.504 -9.502 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -5.191 0.602 -9.629 1.00 0.00 H new ATOM 747 N GLY A 51 -7.299 4.161 -6.458 1.00 0.00 N ATOM 748 CA GLY A 51 -8.457 4.865 -5.937 1.00 0.00 C ATOM 749 C GLY A 51 -8.080 6.138 -5.204 1.00 0.00 C ATOM 750 O GLY A 51 -7.573 6.089 -4.085 1.00 0.00 O ATOM 0 H GLY A 51 -6.671 3.784 -5.748 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -9.131 5.108 -6.759 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -9.004 4.208 -5.261 1.00 0.00 H new ATOM 1139 N SER A 79 -3.419 15.677 2.409 1.00 0.00 N ATOM 1140 CA SER A 79 -2.906 14.583 1.593 1.00 0.00 C ATOM 1141 C SER A 79 -3.742 13.322 1.787 1.00 0.00 C ATOM 1142 O SER A 79 -3.434 12.483 2.633 1.00 0.00 O ATOM 1143 CB SER A 79 -1.444 14.298 1.946 1.00 0.00 C ATOM 1144 OG SER A 79 -0.765 15.488 2.305 1.00 0.00 O ATOM 0 HA SER A 79 -2.969 14.882 0.547 1.00 0.00 H new ATOM 0 HB2 SER A 79 -1.398 13.586 2.770 1.00 0.00 H new ATOM 0 HB3 SER A 79 -0.945 13.833 1.095 1.00 0.00 H new ATOM 0 HG SER A 79 -1.419 16.192 2.500 1.00 0.00 H new ATOM 1150 N ALA A 80 -4.803 13.196 0.997 1.00 0.00 N ATOM 1151 CA ALA A 80 -5.684 12.038 1.080 1.00 0.00 C ATOM 1152 C ALA A 80 -5.744 11.297 -0.253 1.00 0.00 C ATOM 1153 O ALA A 80 -6.315 11.791 -1.224 1.00 0.00 O ATOM 1154 CB ALA A 80 -7.079 12.466 1.510 1.00 0.00 C ATOM 0 H ALA A 80 -5.073 13.882 0.292 1.00 0.00 H new ATOM 0 HA ALA A 80 -5.278 11.357 1.828 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -7.726 11.591 1.568 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -7.027 12.945 2.488 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -7.484 13.170 0.783 1.00 0.00 H new ATOM 1160 N GLY A 81 -5.149 10.109 -0.291 1.00 0.00 N ATOM 1161 CA GLY A 81 -5.145 9.320 -1.509 1.00 0.00 C ATOM 1162 C GLY A 81 -4.603 7.921 -1.292 1.00 0.00 C ATOM 1163 O GLY A 81 -3.649 7.509 -1.953 1.00 0.00 O ATOM 0 H GLY A 81 -4.670 9.679 0.500 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -6.160 9.256 -1.900 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -4.544 9.826 -2.264 1.00 0.00 H new ATOM 1167 N ASP A 82 -5.209 7.191 -0.363 1.00 0.00 N ATOM 1168 CA ASP A 82 -4.780 5.830 -0.061 1.00 0.00 C ATOM 1169 C ASP A 82 -4.698 4.991 -1.332 1.00 0.00 C ATOM 1170 O ASP A 82 -5.200 5.386 -2.384 1.00 0.00 O ATOM 1171 CB ASP A 82 -5.742 5.179 0.934 1.00 0.00 C ATOM 1172 CG ASP A 82 -7.193 5.493 0.628 1.00 0.00 C ATOM 1173 OD1 ASP A 82 -7.676 5.074 -0.445 1.00 0.00 O ATOM 1174 OD2 ASP A 82 -7.845 6.159 1.459 1.00 0.00 O ATOM 0 H ASP A 82 -5.998 7.518 0.194 1.00 0.00 H new ATOM 0 HA ASP A 82 -3.786 5.879 0.385 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -5.597 4.099 0.921 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -5.504 5.521 1.941 1.00 0.00 H new ATOM 1179 N THR A 83 -4.061 3.829 -1.227 1.00 0.00 N ATOM 1180 CA THR A 83 -3.911 2.934 -2.368 1.00 0.00 C ATOM 1181 C THR A 83 -3.871 1.477 -1.923 1.00 0.00 C ATOM 1182 O THR A 83 -3.068 1.101 -1.070 1.00 0.00 O ATOM 1183 CB THR A 83 -2.632 3.251 -3.166 1.00 0.00 C ATOM 1184 OG1 THR A 83 -2.400 4.664 -3.181 1.00 0.00 O ATOM 1185 CG2 THR A 83 -2.742 2.735 -4.593 1.00 0.00 C ATOM 0 H THR A 83 -3.641 3.486 -0.363 1.00 0.00 H new ATOM 0 HA THR A 83 -4.779 3.091 -3.009 1.00 0.00 H new ATOM 0 HB THR A 83 -1.794 2.751 -2.679 1.00 0.00 H new ATOM 0 HG1 THR A 83 -1.584 4.856 -3.689 1.00 0.00 H new ATOM 0 HG21 THR A 83 -1.827 2.971 -5.137 1.00 0.00 H new ATOM 0 HG22 THR A 83 -2.888 1.655 -4.579 1.00 0.00 H new ATOM 0 HG23 THR A 83 -3.590 3.209 -5.087 1.00 0.00 H new ATOM 1193 N SER A 84 -4.742 0.660 -2.507 1.00 0.00 N ATOM 1194 CA SER A 84 -4.808 -0.757 -2.167 1.00 0.00 C ATOM 1195 C SER A 84 -4.063 -1.597 -3.200 1.00 0.00 C ATOM 1196 O SER A 84 -4.453 -1.658 -4.366 1.00 0.00 O ATOM 1197 CB SER A 84 -6.265 -1.213 -2.076 1.00 0.00 C ATOM 1198 OG SER A 84 -6.406 -2.557 -2.502 1.00 0.00 O ATOM 0 H SER A 84 -5.412 0.955 -3.218 1.00 0.00 H new ATOM 0 HA SER A 84 -4.330 -0.897 -1.197 1.00 0.00 H new ATOM 0 HB2 SER A 84 -6.617 -1.115 -1.049 1.00 0.00 H new ATOM 0 HB3 SER A 84 -6.891 -0.566 -2.690 1.00 0.00 H new ATOM 0 HG SER A 84 -7.346 -2.825 -2.433 1.00 0.00 H new ATOM 1204 N PHE A 85 -2.990 -2.247 -2.761 1.00 0.00 N ATOM 1205 CA PHE A 85 -2.189 -3.084 -3.647 1.00 0.00 C ATOM 1206 C PHE A 85 -1.848 -4.412 -2.977 1.00 0.00 C ATOM 1207 O PHE A 85 -1.710 -4.488 -1.755 1.00 0.00 O ATOM 1208 CB PHE A 85 -0.903 -2.356 -4.046 1.00 0.00 C ATOM 1209 CG PHE A 85 -0.327 -1.509 -2.948 1.00 0.00 C ATOM 1210 CD1 PHE A 85 -0.778 -0.215 -2.745 1.00 0.00 C ATOM 1211 CD2 PHE A 85 0.665 -2.008 -2.119 1.00 0.00 C ATOM 1212 CE1 PHE A 85 -0.248 0.567 -1.735 1.00 0.00 C ATOM 1213 CE2 PHE A 85 1.198 -1.231 -1.107 1.00 0.00 C ATOM 1214 CZ PHE A 85 0.739 0.059 -0.915 1.00 0.00 C ATOM 0 H PHE A 85 -2.655 -2.210 -1.798 1.00 0.00 H new ATOM 0 HA PHE A 85 -2.775 -3.288 -4.543 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -0.160 -3.091 -4.354 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -1.106 -1.725 -4.912 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -1.552 0.187 -3.382 1.00 0.00 H new ATOM 0 HD2 PHE A 85 1.026 -3.015 -2.265 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -0.606 1.575 -1.588 1.00 0.00 H new ATOM 0 HE2 PHE A 85 1.971 -1.631 -0.468 1.00 0.00 H new ATOM 0 HZ PHE A 85 1.152 0.668 -0.125 1.00 0.00 H new ATOM 1224 N THR A 86 -1.712 -5.459 -3.785 1.00 0.00 N ATOM 1225 CA THR A 86 -1.389 -6.784 -3.273 1.00 0.00 C ATOM 1226 C THR A 86 0.088 -7.104 -3.469 1.00 0.00 C ATOM 1227 O THR A 86 0.707 -6.660 -4.436 1.00 0.00 O ATOM 1228 CB THR A 86 -2.234 -7.873 -3.960 1.00 0.00 C ATOM 1229 OG1 THR A 86 -3.627 -7.565 -3.834 1.00 0.00 O ATOM 1230 CG2 THR A 86 -1.955 -9.238 -3.351 1.00 0.00 C ATOM 0 H THR A 86 -1.821 -5.414 -4.798 1.00 0.00 H new ATOM 0 HA THR A 86 -1.618 -6.775 -2.207 1.00 0.00 H new ATOM 0 HB THR A 86 -1.962 -7.901 -5.015 1.00 0.00 H new ATOM 0 HG1 THR A 86 -4.157 -8.261 -4.275 1.00 0.00 H new ATOM 0 HG21 THR A 86 -2.563 -9.991 -3.852 1.00 0.00 H new ATOM 0 HG22 THR A 86 -0.900 -9.483 -3.474 1.00 0.00 H new ATOM 0 HG23 THR A 86 -2.202 -9.220 -2.289 1.00 0.00 H new ATOM 1238 N LEU A 87 0.648 -7.877 -2.545 1.00 0.00 N ATOM 1239 CA LEU A 87 2.055 -8.258 -2.617 1.00 0.00 C ATOM 1240 C LEU A 87 2.243 -9.720 -2.225 1.00 0.00 C ATOM 1241 O LEU A 87 1.638 -10.200 -1.268 1.00 0.00 O ATOM 1242 CB LEU A 87 2.893 -7.362 -1.704 1.00 0.00 C ATOM 1243 CG LEU A 87 2.905 -5.873 -2.052 1.00 0.00 C ATOM 1244 CD1 LEU A 87 3.505 -5.063 -0.912 1.00 0.00 C ATOM 1245 CD2 LEU A 87 3.673 -5.632 -3.344 1.00 0.00 C ATOM 0 H LEU A 87 0.150 -8.252 -1.738 1.00 0.00 H new ATOM 0 HA LEU A 87 2.389 -8.131 -3.647 1.00 0.00 H new ATOM 0 HB2 LEU A 87 2.527 -7.473 -0.683 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.921 -7.726 -1.715 1.00 0.00 H new ATOM 0 HG LEU A 87 1.876 -5.546 -2.200 1.00 0.00 H new ATOM 0 HD11 LEU A 87 3.505 -4.006 -1.178 1.00 0.00 H new ATOM 0 HD12 LEU A 87 2.912 -5.210 -0.009 1.00 0.00 H new ATOM 0 HD13 LEU A 87 4.528 -5.392 -0.731 1.00 0.00 H new ATOM 0 HD21 LEU A 87 3.671 -4.567 -3.575 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.701 -5.975 -3.226 1.00 0.00 H new ATOM 0 HD23 LEU A 87 3.198 -6.181 -4.157 1.00 0.00 H new ATOM 1257 N ALA A 88 3.090 -10.423 -2.972 1.00 0.00 N ATOM 1258 CA ALA A 88 3.361 -11.829 -2.700 1.00 0.00 C ATOM 1259 C ALA A 88 4.850 -12.065 -2.469 1.00 0.00 C ATOM 1260 O ALA A 88 5.693 -11.367 -3.032 1.00 0.00 O ATOM 1261 CB ALA A 88 2.859 -12.695 -3.847 1.00 0.00 C ATOM 0 H ALA A 88 3.599 -10.041 -3.769 1.00 0.00 H new ATOM 0 HA ALA A 88 2.829 -12.107 -1.790 1.00 0.00 H new ATOM 0 HB1 ALA A 88 3.068 -13.743 -3.630 1.00 0.00 H new ATOM 0 HB2 ALA A 88 1.784 -12.556 -3.964 1.00 0.00 H new ATOM 0 HB3 ALA A 88 3.365 -12.407 -4.769 1.00 0.00 H new ATOM 1267 N TRP A 89 5.165 -13.053 -1.639 1.00 0.00 N ATOM 1268 CA TRP A 89 6.553 -13.380 -1.333 1.00 0.00 C ATOM 1269 C TRP A 89 6.871 -14.819 -1.721 1.00 0.00 C ATOM 1270 O TRP A 89 6.320 -15.761 -1.153 1.00 0.00 O ATOM 1271 CB TRP A 89 6.833 -13.166 0.156 1.00 0.00 C ATOM 1272 CG TRP A 89 8.218 -12.667 0.434 1.00 0.00 C ATOM 1273 CD1 TRP A 89 8.677 -11.391 0.274 1.00 0.00 C ATOM 1274 CD2 TRP A 89 9.325 -13.436 0.920 1.00 0.00 C ATOM 1275 NE1 TRP A 89 10.002 -11.319 0.631 1.00 0.00 N ATOM 1276 CE2 TRP A 89 10.423 -12.560 1.032 1.00 0.00 C ATOM 1277 CE3 TRP A 89 9.494 -14.776 1.274 1.00 0.00 C ATOM 1278 CZ2 TRP A 89 11.671 -12.985 1.480 1.00 0.00 C ATOM 1279 CZ3 TRP A 89 10.733 -15.197 1.719 1.00 0.00 C ATOM 1280 CH2 TRP A 89 11.808 -14.303 1.820 1.00 0.00 C ATOM 0 H TRP A 89 4.479 -13.641 -1.166 1.00 0.00 H new ATOM 0 HA TRP A 89 7.193 -12.717 -1.915 1.00 0.00 H new ATOM 0 HB2 TRP A 89 6.111 -12.454 0.555 1.00 0.00 H new ATOM 0 HB3 TRP A 89 6.680 -14.106 0.686 1.00 0.00 H new ATOM 0 HD1 TRP A 89 8.085 -10.560 -0.081 1.00 0.00 H new ATOM 0 HE1 TRP A 89 10.579 -10.478 0.602 1.00 0.00 H new ATOM 0 HE3 TRP A 89 8.671 -15.471 1.201 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 12.501 -12.299 1.556 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 10.875 -16.232 1.993 1.00 0.00 H new ATOM 0 HH2 TRP A 89 12.763 -14.662 2.173 1.00 0.00 H new ATOM 1291 N MET A 90 7.763 -14.982 -2.693 1.00 0.00 N ATOM 1292 CA MET A 90 8.156 -16.308 -3.156 1.00 0.00 C ATOM 1293 C MET A 90 9.359 -16.823 -2.374 1.00 0.00 C ATOM 1294 O MET A 90 10.096 -16.061 -1.748 1.00 0.00 O ATOM 1295 CB MET A 90 8.481 -16.275 -4.651 1.00 0.00 C ATOM 1296 CG MET A 90 7.286 -16.583 -5.539 1.00 0.00 C ATOM 1297 SD MET A 90 7.756 -17.403 -7.074 1.00 0.00 S ATOM 1298 CE MET A 90 7.295 -19.096 -6.708 1.00 0.00 C ATOM 0 H MET A 90 8.227 -14.212 -3.175 1.00 0.00 H new ATOM 0 HA MET A 90 7.319 -16.986 -2.988 1.00 0.00 H new ATOM 0 HB2 MET A 90 8.870 -15.290 -4.908 1.00 0.00 H new ATOM 0 HB3 MET A 90 9.273 -16.995 -4.858 1.00 0.00 H new ATOM 0 HG2 MET A 90 6.586 -17.215 -4.993 1.00 0.00 H new ATOM 0 HG3 MET A 90 6.763 -15.656 -5.772 1.00 0.00 H new ATOM 0 HE1 MET A 90 7.012 -19.604 -7.630 1.00 0.00 H new ATOM 0 HE2 MET A 90 8.140 -19.613 -6.254 1.00 0.00 H new ATOM 0 HE3 MET A 90 6.452 -19.102 -6.017 1.00 0.00 H new ATOM 1308 N PRO A 91 9.565 -18.149 -2.406 1.00 0.00 N ATOM 1309 CA PRO A 91 10.679 -18.794 -1.706 1.00 0.00 C ATOM 1310 C PRO A 91 12.027 -18.471 -2.339 1.00 0.00 C ATOM 1311 O PRO A 91 12.210 -18.621 -3.546 1.00 0.00 O ATOM 1312 CB PRO A 91 10.367 -20.286 -1.845 1.00 0.00 C ATOM 1313 CG PRO A 91 9.531 -20.386 -3.074 1.00 0.00 C ATOM 1314 CD PRO A 91 8.726 -19.118 -3.131 1.00 0.00 C ATOM 0 HA PRO A 91 10.762 -18.455 -0.673 1.00 0.00 H new ATOM 0 HB2 PRO A 91 11.280 -20.874 -1.938 1.00 0.00 H new ATOM 0 HB3 PRO A 91 9.834 -20.662 -0.972 1.00 0.00 H new ATOM 0 HG2 PRO A 91 10.154 -20.493 -3.962 1.00 0.00 H new ATOM 0 HG3 PRO A 91 8.881 -21.260 -3.034 1.00 0.00 H new ATOM 0 HD2 PRO A 91 8.545 -18.803 -4.159 1.00 0.00 H new ATOM 0 HD3 PRO A 91 7.751 -19.239 -2.658 1.00 0.00 H new ATOM 1322 N GLY A 92 12.971 -18.025 -1.514 1.00 0.00 N ATOM 1323 CA GLY A 92 14.292 -17.688 -2.012 1.00 0.00 C ATOM 1324 C GLY A 92 14.435 -16.211 -2.320 1.00 0.00 C ATOM 1325 O GLY A 92 15.549 -15.699 -2.429 1.00 0.00 O ATOM 0 H GLY A 92 12.844 -17.891 -0.511 1.00 0.00 H new ATOM 0 HA2 GLY A 92 15.040 -17.976 -1.273 1.00 0.00 H new ATOM 0 HA3 GLY A 92 14.495 -18.266 -2.914 1.00 0.00 H new ATOM 1329 N GLU A 93 13.305 -15.524 -2.461 1.00 0.00 N ATOM 1330 CA GLU A 93 13.311 -14.098 -2.760 1.00 0.00 C ATOM 1331 C GLU A 93 13.599 -13.278 -1.505 1.00 0.00 C ATOM 1332 O GLU A 93 13.704 -13.825 -0.407 1.00 0.00 O ATOM 1333 CB GLU A 93 11.969 -13.673 -3.362 1.00 0.00 C ATOM 1334 CG GLU A 93 11.539 -14.523 -4.547 1.00 0.00 C ATOM 1335 CD GLU A 93 10.707 -13.746 -5.549 1.00 0.00 C ATOM 1336 OE1 GLU A 93 9.873 -12.923 -5.116 1.00 0.00 O ATOM 1337 OE2 GLU A 93 10.888 -13.962 -6.765 1.00 0.00 O ATOM 0 H GLU A 93 12.375 -15.933 -2.373 1.00 0.00 H new ATOM 0 HA GLU A 93 14.103 -13.910 -3.485 1.00 0.00 H new ATOM 0 HB2 GLU A 93 11.201 -13.725 -2.590 1.00 0.00 H new ATOM 0 HB3 GLU A 93 12.035 -12.632 -3.677 1.00 0.00 H new ATOM 0 HG2 GLU A 93 12.424 -14.920 -5.045 1.00 0.00 H new ATOM 0 HG3 GLU A 93 10.965 -15.377 -4.188 1.00 0.00 H new ATOM 1344 N GLN A 94 13.725 -11.967 -1.677 1.00 0.00 N ATOM 1345 CA GLN A 94 14.002 -11.074 -0.558 1.00 0.00 C ATOM 1346 C GLN A 94 12.966 -9.957 -0.485 1.00 0.00 C ATOM 1347 O GLN A 94 12.354 -9.597 -1.490 1.00 0.00 O ATOM 1348 CB GLN A 94 15.404 -10.478 -0.689 1.00 0.00 C ATOM 1349 CG GLN A 94 16.517 -11.474 -0.409 1.00 0.00 C ATOM 1350 CD GLN A 94 17.843 -10.801 -0.111 1.00 0.00 C ATOM 1351 OE1 GLN A 94 17.898 -9.806 0.612 1.00 0.00 O ATOM 1352 NE2 GLN A 94 18.921 -11.342 -0.667 1.00 0.00 N ATOM 0 H GLN A 94 13.640 -11.499 -2.579 1.00 0.00 H new ATOM 0 HA GLN A 94 13.948 -11.656 0.362 1.00 0.00 H new ATOM 0 HB2 GLN A 94 15.528 -10.081 -1.696 1.00 0.00 H new ATOM 0 HB3 GLN A 94 15.498 -9.638 -0.001 1.00 0.00 H new ATOM 0 HG2 GLN A 94 16.234 -12.101 0.437 1.00 0.00 H new ATOM 0 HG3 GLN A 94 16.634 -12.133 -1.269 1.00 0.00 H new ATOM 0 HE21 GLN A 94 18.830 -12.167 -1.260 1.00 0.00 H new ATOM 0 HE22 GLN A 94 19.840 -10.932 -0.501 1.00 0.00 H new ATOM 1361 N GLY A 95 12.775 -9.411 0.712 1.00 0.00 N ATOM 1362 CA GLY A 95 11.813 -8.340 0.894 1.00 0.00 C ATOM 1363 C GLY A 95 11.241 -8.307 2.298 1.00 0.00 C ATOM 1364 O GLY A 95 10.674 -7.300 2.720 1.00 0.00 O ATOM 0 H GLY A 95 13.269 -9.691 1.559 1.00 0.00 H new ATOM 0 HA2 GLY A 95 12.292 -7.385 0.677 1.00 0.00 H new ATOM 0 HA3 GLY A 95 11.001 -8.459 0.177 1.00 0.00 H new ATOM 1368 N GLN A 96 11.389 -9.412 3.022 1.00 0.00 N ATOM 1369 CA GLN A 96 10.879 -9.506 4.385 1.00 0.00 C ATOM 1370 C GLN A 96 11.320 -8.304 5.214 1.00 0.00 C ATOM 1371 O GLN A 96 10.498 -7.476 5.607 1.00 0.00 O ATOM 1372 CB GLN A 96 11.362 -10.799 5.044 1.00 0.00 C ATOM 1373 CG GLN A 96 10.473 -11.998 4.754 1.00 0.00 C ATOM 1374 CD GLN A 96 10.427 -12.983 5.906 1.00 0.00 C ATOM 1375 OE1 GLN A 96 10.889 -12.688 7.008 1.00 0.00 O ATOM 1376 NE2 GLN A 96 9.869 -14.161 5.656 1.00 0.00 N ATOM 0 H GLN A 96 11.858 -10.254 2.688 1.00 0.00 H new ATOM 0 HA GLN A 96 9.790 -9.514 4.340 1.00 0.00 H new ATOM 0 HB2 GLN A 96 12.374 -11.016 4.701 1.00 0.00 H new ATOM 0 HB3 GLN A 96 11.416 -10.649 6.122 1.00 0.00 H new ATOM 0 HG2 GLN A 96 9.463 -11.652 4.536 1.00 0.00 H new ATOM 0 HG3 GLN A 96 10.835 -12.506 3.861 1.00 0.00 H new ATOM 0 HE21 GLN A 96 9.499 -14.363 4.727 1.00 0.00 H new ATOM 0 HE22 GLN A 96 9.811 -14.864 6.393 1.00 0.00 H new ATOM 1385 N GLN A 97 12.619 -8.216 5.475 1.00 0.00 N ATOM 1386 CA GLN A 97 13.168 -7.115 6.259 1.00 0.00 C ATOM 1387 C GLN A 97 12.708 -5.770 5.704 1.00 0.00 C ATOM 1388 O GLN A 97 12.608 -4.787 6.438 1.00 0.00 O ATOM 1389 CB GLN A 97 14.696 -7.180 6.270 1.00 0.00 C ATOM 1390 CG GLN A 97 15.302 -7.482 4.908 1.00 0.00 C ATOM 1391 CD GLN A 97 16.814 -7.372 4.906 1.00 0.00 C ATOM 1392 OE1 GLN A 97 17.368 -6.277 4.798 1.00 0.00 O ATOM 1393 NE2 GLN A 97 17.490 -8.509 5.023 1.00 0.00 N ATOM 0 H GLN A 97 13.312 -8.893 5.156 1.00 0.00 H new ATOM 0 HA GLN A 97 12.801 -7.211 7.281 1.00 0.00 H new ATOM 0 HB2 GLN A 97 15.089 -6.230 6.631 1.00 0.00 H new ATOM 0 HB3 GLN A 97 15.014 -7.946 6.978 1.00 0.00 H new ATOM 0 HG2 GLN A 97 15.014 -8.487 4.601 1.00 0.00 H new ATOM 0 HG3 GLN A 97 14.890 -6.793 4.170 1.00 0.00 H new ATOM 0 HE21 GLN A 97 16.989 -9.393 5.110 1.00 0.00 H new ATOM 0 HE22 GLN A 97 18.510 -8.498 5.026 1.00 0.00 H new ATOM 1402 N ALA A 98 12.431 -5.735 4.405 1.00 0.00 N ATOM 1403 CA ALA A 98 11.981 -4.511 3.753 1.00 0.00 C ATOM 1404 C ALA A 98 10.619 -4.076 4.284 1.00 0.00 C ATOM 1405 O ALA A 98 10.454 -2.947 4.748 1.00 0.00 O ATOM 1406 CB ALA A 98 11.924 -4.708 2.245 1.00 0.00 C ATOM 0 H ALA A 98 12.510 -6.540 3.783 1.00 0.00 H new ATOM 0 HA ALA A 98 12.698 -3.722 3.979 1.00 0.00 H new ATOM 0 HB1 ALA A 98 11.587 -3.787 1.770 1.00 0.00 H new ATOM 0 HB2 ALA A 98 12.916 -4.965 1.874 1.00 0.00 H new ATOM 0 HB3 ALA A 98 11.228 -5.513 2.009 1.00 0.00 H new ATOM 1412 N LEU A 99 9.646 -4.977 4.211 1.00 0.00 N ATOM 1413 CA LEU A 99 8.297 -4.685 4.683 1.00 0.00 C ATOM 1414 C LEU A 99 8.289 -4.436 6.188 1.00 0.00 C ATOM 1415 O LEU A 99 7.521 -3.612 6.688 1.00 0.00 O ATOM 1416 CB LEU A 99 7.355 -5.841 4.342 1.00 0.00 C ATOM 1417 CG LEU A 99 7.321 -6.998 5.342 1.00 0.00 C ATOM 1418 CD1 LEU A 99 6.280 -6.741 6.419 1.00 0.00 C ATOM 1419 CD2 LEU A 99 7.040 -8.312 4.627 1.00 0.00 C ATOM 0 H LEU A 99 9.766 -5.915 3.830 1.00 0.00 H new ATOM 0 HA LEU A 99 7.951 -3.781 4.181 1.00 0.00 H new ATOM 0 HB2 LEU A 99 6.345 -5.443 4.243 1.00 0.00 H new ATOM 0 HB3 LEU A 99 7.638 -6.238 3.367 1.00 0.00 H new ATOM 0 HG LEU A 99 8.298 -7.070 5.820 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.270 -7.574 7.121 1.00 0.00 H new ATOM 0 HD12 LEU A 99 6.526 -5.821 6.950 1.00 0.00 H new ATOM 0 HD13 LEU A 99 5.297 -6.643 5.959 1.00 0.00 H new ATOM 0 HD21 LEU A 99 7.019 -9.124 5.353 1.00 0.00 H new ATOM 0 HD22 LEU A 99 6.076 -8.252 4.122 1.00 0.00 H new ATOM 0 HD23 LEU A 99 7.823 -8.502 3.893 1.00 0.00 H new ATOM 1431 N LEU A 100 9.148 -5.151 6.905 1.00 0.00 N ATOM 1432 CA LEU A 100 9.243 -5.006 8.354 1.00 0.00 C ATOM 1433 C LEU A 100 9.729 -3.610 8.731 1.00 0.00 C ATOM 1434 O LEU A 100 9.100 -2.918 9.530 1.00 0.00 O ATOM 1435 CB LEU A 100 10.189 -6.060 8.932 1.00 0.00 C ATOM 1436 CG LEU A 100 10.301 -6.098 10.456 1.00 0.00 C ATOM 1437 CD1 LEU A 100 8.979 -6.521 11.078 1.00 0.00 C ATOM 1438 CD2 LEU A 100 11.418 -7.037 10.886 1.00 0.00 C ATOM 0 H LEU A 100 9.789 -5.837 6.507 1.00 0.00 H new ATOM 0 HA LEU A 100 8.248 -5.151 8.774 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.862 -7.041 8.587 1.00 0.00 H new ATOM 0 HB3 LEU A 100 11.184 -5.892 8.519 1.00 0.00 H new ATOM 0 HG LEU A 100 10.541 -5.095 10.808 1.00 0.00 H new ATOM 0 HD11 LEU A 100 9.078 -6.542 12.163 1.00 0.00 H new ATOM 0 HD12 LEU A 100 8.201 -5.810 10.798 1.00 0.00 H new ATOM 0 HD13 LEU A 100 8.709 -7.514 10.719 1.00 0.00 H new ATOM 0 HD21 LEU A 100 11.483 -7.051 11.974 1.00 0.00 H new ATOM 0 HD22 LEU A 100 11.208 -8.043 10.522 1.00 0.00 H new ATOM 0 HD23 LEU A 100 12.364 -6.691 10.471 1.00 0.00 H new ATOM 1450 N ALA A 101 10.852 -3.202 8.149 1.00 0.00 N ATOM 1451 CA ALA A 101 11.419 -1.888 8.420 1.00 0.00 C ATOM 1452 C ALA A 101 10.502 -0.779 7.918 1.00 0.00 C ATOM 1453 O ALA A 101 10.339 0.250 8.574 1.00 0.00 O ATOM 1454 CB ALA A 101 12.796 -1.765 7.782 1.00 0.00 C ATOM 0 H ALA A 101 11.387 -3.764 7.486 1.00 0.00 H new ATOM 0 HA ALA A 101 11.519 -1.780 9.500 1.00 0.00 H new ATOM 0 HB1 ALA A 101 13.208 -0.778 7.993 1.00 0.00 H new ATOM 0 HB2 ALA A 101 13.457 -2.529 8.192 1.00 0.00 H new ATOM 0 HB3 ALA A 101 12.711 -1.900 6.704 1.00 0.00 H new ATOM 1460 N TRP A 102 9.904 -0.993 6.751 1.00 0.00 N ATOM 1461 CA TRP A 102 9.003 -0.011 6.162 1.00 0.00 C ATOM 1462 C TRP A 102 7.802 0.239 7.068 1.00 0.00 C ATOM 1463 O TRP A 102 7.384 1.381 7.259 1.00 0.00 O ATOM 1464 CB TRP A 102 8.529 -0.483 4.786 1.00 0.00 C ATOM 1465 CG TRP A 102 8.056 0.632 3.905 1.00 0.00 C ATOM 1466 CD1 TRP A 102 8.165 1.972 4.148 1.00 0.00 C ATOM 1467 CD2 TRP A 102 7.396 0.505 2.641 1.00 0.00 C ATOM 1468 NE1 TRP A 102 7.613 2.685 3.111 1.00 0.00 N ATOM 1469 CE2 TRP A 102 7.136 1.808 2.173 1.00 0.00 C ATOM 1470 CE3 TRP A 102 7.004 -0.582 1.856 1.00 0.00 C ATOM 1471 CZ2 TRP A 102 6.500 2.050 0.959 1.00 0.00 C ATOM 1472 CZ3 TRP A 102 6.372 -0.341 0.651 1.00 0.00 C ATOM 1473 CH2 TRP A 102 6.126 0.967 0.212 1.00 0.00 C ATOM 0 H TRP A 102 10.028 -1.839 6.194 1.00 0.00 H new ATOM 0 HA TRP A 102 9.551 0.925 6.049 1.00 0.00 H new ATOM 0 HB2 TRP A 102 9.345 -1.008 4.289 1.00 0.00 H new ATOM 0 HB3 TRP A 102 7.720 -1.202 4.916 1.00 0.00 H new ATOM 0 HD1 TRP A 102 8.618 2.407 5.026 1.00 0.00 H new ATOM 0 HE1 TRP A 102 7.566 3.702 3.050 1.00 0.00 H new ATOM 0 HE3 TRP A 102 7.192 -1.593 2.185 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 6.309 3.057 0.619 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 6.063 -1.174 0.038 1.00 0.00 H new ATOM 0 HH2 TRP A 102 5.631 1.123 -0.735 1.00 0.00 H new ATOM 1484 N PHE A 103 7.252 -0.835 7.624 1.00 0.00 N ATOM 1485 CA PHE A 103 6.099 -0.732 8.510 1.00 0.00 C ATOM 1486 C PHE A 103 6.474 -0.028 9.813 1.00 0.00 C ATOM 1487 O PHE A 103 5.807 0.915 10.235 1.00 0.00 O ATOM 1488 CB PHE A 103 5.535 -2.121 8.813 1.00 0.00 C ATOM 1489 CG PHE A 103 4.471 -2.118 9.872 1.00 0.00 C ATOM 1490 CD1 PHE A 103 3.474 -1.155 9.870 1.00 0.00 C ATOM 1491 CD2 PHE A 103 4.465 -3.079 10.871 1.00 0.00 C ATOM 1492 CE1 PHE A 103 2.494 -1.150 10.845 1.00 0.00 C ATOM 1493 CE2 PHE A 103 3.487 -3.079 11.847 1.00 0.00 C ATOM 1494 CZ PHE A 103 2.500 -2.114 11.834 1.00 0.00 C ATOM 0 H PHE A 103 7.586 -1.787 7.476 1.00 0.00 H new ATOM 0 HA PHE A 103 5.336 -0.140 8.004 1.00 0.00 H new ATOM 0 HB2 PHE A 103 5.123 -2.545 7.897 1.00 0.00 H new ATOM 0 HB3 PHE A 103 6.349 -2.774 9.129 1.00 0.00 H new ATOM 0 HD1 PHE A 103 3.463 -0.400 9.098 1.00 0.00 H new ATOM 0 HD2 PHE A 103 5.234 -3.837 10.887 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.724 -0.393 10.833 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.495 -3.834 12.620 1.00 0.00 H new ATOM 0 HZ PHE A 103 1.734 -2.113 12.596 1.00 0.00 H new ATOM 1504 N ASN A 104 7.546 -0.496 10.442 1.00 0.00 N ATOM 1505 CA ASN A 104 8.010 0.086 11.696 1.00 0.00 C ATOM 1506 C ASN A 104 8.466 1.527 11.491 1.00 0.00 C ATOM 1507 O ASN A 104 8.457 2.330 12.424 1.00 0.00 O ATOM 1508 CB ASN A 104 9.158 -0.745 12.275 1.00 0.00 C ATOM 1509 CG ASN A 104 9.287 -0.586 13.777 1.00 0.00 C ATOM 1510 OD1 ASN A 104 8.330 -0.219 14.458 1.00 0.00 O ATOM 1511 ND2 ASN A 104 10.476 -0.861 14.301 1.00 0.00 N ATOM 0 H ASN A 104 8.110 -1.276 10.105 1.00 0.00 H new ATOM 0 HA ASN A 104 7.177 0.083 12.399 1.00 0.00 H new ATOM 0 HB2 ASN A 104 8.998 -1.796 12.036 1.00 0.00 H new ATOM 0 HB3 ASN A 104 10.093 -0.449 11.799 1.00 0.00 H new ATOM 0 HD21 ASN A 104 10.623 -0.771 15.306 1.00 0.00 H new ATOM 0 HD22 ASN A 104 11.242 -1.162 13.698 1.00 0.00 H new ATOM 1518 N GLU A 105 8.862 1.848 10.263 1.00 0.00 N ATOM 1519 CA GLU A 105 9.320 3.194 9.936 1.00 0.00 C ATOM 1520 C GLU A 105 8.144 4.161 9.843 1.00 0.00 C ATOM 1521 O GLU A 105 8.168 5.241 10.431 1.00 0.00 O ATOM 1522 CB GLU A 105 10.094 3.186 8.616 1.00 0.00 C ATOM 1523 CG GLU A 105 10.614 4.553 8.207 1.00 0.00 C ATOM 1524 CD GLU A 105 11.834 4.976 9.004 1.00 0.00 C ATOM 1525 OE1 GLU A 105 12.939 4.474 8.709 1.00 0.00 O ATOM 1526 OE2 GLU A 105 11.683 5.808 9.923 1.00 0.00 O ATOM 0 H GLU A 105 8.875 1.195 9.479 1.00 0.00 H new ATOM 0 HA GLU A 105 9.981 3.530 10.735 1.00 0.00 H new ATOM 0 HB2 GLU A 105 10.935 2.498 8.702 1.00 0.00 H new ATOM 0 HB3 GLU A 105 9.447 2.802 7.827 1.00 0.00 H new ATOM 0 HG2 GLU A 105 10.864 4.540 7.146 1.00 0.00 H new ATOM 0 HG3 GLU A 105 9.824 5.292 8.339 1.00 0.00 H new ATOM 1533 N GLY A 106 7.116 3.765 9.099 1.00 0.00 N ATOM 1534 CA GLY A 106 5.945 4.608 8.942 1.00 0.00 C ATOM 1535 C GLY A 106 6.296 6.001 8.455 1.00 0.00 C ATOM 1536 O GLY A 106 5.819 6.995 9.005 1.00 0.00 O ATOM 0 H GLY A 106 7.073 2.875 8.602 1.00 0.00 H new ATOM 0 HA2 GLY A 106 5.257 4.142 8.236 1.00 0.00 H new ATOM 0 HA3 GLY A 106 5.422 4.681 9.896 1.00 0.00 H new ATOM 1540 N ASP A 107 7.131 6.074 7.425 1.00 0.00 N ATOM 1541 CA ASP A 107 7.545 7.355 6.867 1.00 0.00 C ATOM 1542 C ASP A 107 7.185 7.444 5.387 1.00 0.00 C ATOM 1543 O ASP A 107 6.938 6.430 4.734 1.00 0.00 O ATOM 1544 CB ASP A 107 9.050 7.554 7.051 1.00 0.00 C ATOM 1545 CG ASP A 107 9.498 8.957 6.691 1.00 0.00 C ATOM 1546 OD1 ASP A 107 8.693 9.897 6.860 1.00 0.00 O ATOM 1547 OD2 ASP A 107 10.652 9.116 6.242 1.00 0.00 O ATOM 0 H ASP A 107 7.534 5.261 6.960 1.00 0.00 H new ATOM 0 HA ASP A 107 7.015 8.144 7.400 1.00 0.00 H new ATOM 0 HB2 ASP A 107 9.317 7.345 8.087 1.00 0.00 H new ATOM 0 HB3 ASP A 107 9.587 6.835 6.432 1.00 0.00 H new ATOM 1552 N THR A 108 7.156 8.666 4.863 1.00 0.00 N ATOM 1553 CA THR A 108 6.823 8.888 3.461 1.00 0.00 C ATOM 1554 C THR A 108 8.038 8.667 2.567 1.00 0.00 C ATOM 1555 O THR A 108 9.096 9.260 2.781 1.00 0.00 O ATOM 1556 CB THR A 108 6.283 10.313 3.231 1.00 0.00 C ATOM 1557 OG1 THR A 108 5.205 10.579 4.134 1.00 0.00 O ATOM 1558 CG2 THR A 108 5.806 10.485 1.797 1.00 0.00 C ATOM 0 H THR A 108 7.359 9.516 5.388 1.00 0.00 H new ATOM 0 HA THR A 108 6.048 8.167 3.201 1.00 0.00 H new ATOM 0 HB THR A 108 7.092 11.020 3.415 1.00 0.00 H new ATOM 0 HG1 THR A 108 4.868 11.487 3.983 1.00 0.00 H new ATOM 0 HG21 THR A 108 5.429 11.498 1.658 1.00 0.00 H new ATOM 0 HG22 THR A 108 6.637 10.310 1.114 1.00 0.00 H new ATOM 0 HG23 THR A 108 5.010 9.770 1.590 1.00 0.00 H new ATOM 1566 N ARG A 109 7.879 7.810 1.563 1.00 0.00 N ATOM 1567 CA ARG A 109 8.964 7.510 0.635 1.00 0.00 C ATOM 1568 C ARG A 109 8.506 7.684 -0.809 1.00 0.00 C ATOM 1569 O ARG A 109 7.310 7.696 -1.095 1.00 0.00 O ATOM 1570 CB ARG A 109 9.470 6.084 0.855 1.00 0.00 C ATOM 1571 CG ARG A 109 10.535 5.974 1.933 1.00 0.00 C ATOM 1572 CD ARG A 109 11.203 4.608 1.919 1.00 0.00 C ATOM 1573 NE ARG A 109 12.304 4.528 2.875 1.00 0.00 N ATOM 1574 CZ ARG A 109 13.470 5.144 2.708 1.00 0.00 C ATOM 1575 NH1 ARG A 109 13.684 5.880 1.627 1.00 0.00 N ATOM 1576 NH2 ARG A 109 14.423 5.022 3.623 1.00 0.00 N ATOM 0 H ARG A 109 7.010 7.311 1.371 1.00 0.00 H new ATOM 0 HA ARG A 109 9.778 8.209 0.826 1.00 0.00 H new ATOM 0 HB2 ARG A 109 8.628 5.446 1.122 1.00 0.00 H new ATOM 0 HB3 ARG A 109 9.874 5.702 -0.083 1.00 0.00 H new ATOM 0 HG2 ARG A 109 11.287 6.749 1.784 1.00 0.00 H new ATOM 0 HG3 ARG A 109 10.085 6.150 2.910 1.00 0.00 H new ATOM 0 HD2 ARG A 109 10.464 3.841 2.152 1.00 0.00 H new ATOM 0 HD3 ARG A 109 11.577 4.397 0.917 1.00 0.00 H new ATOM 0 HE ARG A 109 12.171 3.969 3.717 1.00 0.00 H new ATOM 0 HH11 ARG A 109 12.953 5.975 0.922 1.00 0.00 H new ATOM 0 HH12 ARG A 109 14.579 6.352 1.500 1.00 0.00 H new ATOM 0 HH21 ARG A 109 14.261 4.455 4.455 1.00 0.00 H new ATOM 0 HH22 ARG A 109 15.317 5.495 3.494 1.00 0.00 H new ATOM 1590 N ALA A 110 9.468 7.817 -1.717 1.00 0.00 N ATOM 1591 CA ALA A 110 9.165 7.988 -3.132 1.00 0.00 C ATOM 1592 C ALA A 110 9.548 6.746 -3.929 1.00 0.00 C ATOM 1593 O ALA A 110 10.694 6.294 -3.882 1.00 0.00 O ATOM 1594 CB ALA A 110 9.881 9.212 -3.682 1.00 0.00 C ATOM 0 H ALA A 110 10.464 7.810 -1.497 1.00 0.00 H new ATOM 0 HA ALA A 110 8.090 8.135 -3.232 1.00 0.00 H new ATOM 0 HB1 ALA A 110 9.645 9.327 -4.740 1.00 0.00 H new ATOM 0 HB2 ALA A 110 9.555 10.099 -3.139 1.00 0.00 H new ATOM 0 HB3 ALA A 110 10.957 9.089 -3.562 1.00 0.00 H new ATOM 1600 N TYR A 111 8.586 6.197 -4.661 1.00 0.00 N ATOM 1601 CA TYR A 111 8.822 5.006 -5.467 1.00 0.00 C ATOM 1602 C TYR A 111 7.994 5.040 -6.748 1.00 0.00 C ATOM 1603 O TYR A 111 7.024 5.791 -6.855 1.00 0.00 O ATOM 1604 CB TYR A 111 8.487 3.747 -4.665 1.00 0.00 C ATOM 1605 CG TYR A 111 7.494 3.986 -3.550 1.00 0.00 C ATOM 1606 CD1 TYR A 111 7.911 4.446 -2.307 1.00 0.00 C ATOM 1607 CD2 TYR A 111 6.138 3.753 -3.741 1.00 0.00 C ATOM 1608 CE1 TYR A 111 7.006 4.664 -1.286 1.00 0.00 C ATOM 1609 CE2 TYR A 111 5.226 3.971 -2.726 1.00 0.00 C ATOM 1610 CZ TYR A 111 5.665 4.426 -1.500 1.00 0.00 C ATOM 1611 OH TYR A 111 4.761 4.645 -0.487 1.00 0.00 O ATOM 0 H TYR A 111 7.634 6.559 -4.713 1.00 0.00 H new ATOM 0 HA TYR A 111 9.877 4.987 -5.739 1.00 0.00 H new ATOM 0 HB2 TYR A 111 8.087 2.991 -5.341 1.00 0.00 H new ATOM 0 HB3 TYR A 111 9.406 3.341 -4.241 1.00 0.00 H new ATOM 0 HD1 TYR A 111 8.960 4.636 -2.136 1.00 0.00 H new ATOM 0 HD2 TYR A 111 5.791 3.395 -4.699 1.00 0.00 H new ATOM 0 HE1 TYR A 111 7.347 5.019 -0.325 1.00 0.00 H new ATOM 0 HE2 TYR A 111 4.175 3.786 -2.892 1.00 0.00 H new ATOM 0 HH TYR A 111 5.172 5.207 0.203 1.00 0.00 H new ATOM 1621 N LYS A 112 8.384 4.222 -7.719 1.00 0.00 N ATOM 1622 CA LYS A 112 7.679 4.155 -8.994 1.00 0.00 C ATOM 1623 C LYS A 112 7.484 2.707 -9.433 1.00 0.00 C ATOM 1624 O LYS A 112 8.311 1.843 -9.138 1.00 0.00 O ATOM 1625 CB LYS A 112 8.450 4.926 -10.067 1.00 0.00 C ATOM 1626 CG LYS A 112 9.953 4.928 -9.853 1.00 0.00 C ATOM 1627 CD LYS A 112 10.705 4.931 -11.173 1.00 0.00 C ATOM 1628 CE LYS A 112 10.498 6.234 -11.930 1.00 0.00 C ATOM 1629 NZ LYS A 112 11.643 6.539 -12.832 1.00 0.00 N ATOM 0 H LYS A 112 9.186 3.595 -7.648 1.00 0.00 H new ATOM 0 HA LYS A 112 6.698 4.611 -8.863 1.00 0.00 H new ATOM 0 HB2 LYS A 112 8.231 4.492 -11.042 1.00 0.00 H new ATOM 0 HB3 LYS A 112 8.093 5.956 -10.089 1.00 0.00 H new ATOM 0 HG2 LYS A 112 10.237 5.804 -9.270 1.00 0.00 H new ATOM 0 HG3 LYS A 112 10.240 4.051 -9.272 1.00 0.00 H new ATOM 0 HD2 LYS A 112 11.769 4.782 -10.987 1.00 0.00 H new ATOM 0 HD3 LYS A 112 10.368 4.095 -11.786 1.00 0.00 H new ATOM 0 HE2 LYS A 112 9.581 6.172 -12.516 1.00 0.00 H new ATOM 0 HE3 LYS A 112 10.368 7.050 -11.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 11.584 7.529 -13.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 12.537 6.391 -12.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 11.609 5.911 -13.660 1.00 0.00 H new ATOM 1643 N ILE A 113 6.389 2.450 -10.139 1.00 0.00 N ATOM 1644 CA ILE A 113 6.089 1.107 -10.621 1.00 0.00 C ATOM 1645 C ILE A 113 6.184 1.034 -12.141 1.00 0.00 C ATOM 1646 O ILE A 113 5.608 1.860 -12.849 1.00 0.00 O ATOM 1647 CB ILE A 113 4.684 0.653 -10.183 1.00 0.00 C ATOM 1648 CG1 ILE A 113 4.441 1.013 -8.716 1.00 0.00 C ATOM 1649 CG2 ILE A 113 4.519 -0.844 -10.401 1.00 0.00 C ATOM 1650 CD1 ILE A 113 3.454 2.144 -8.526 1.00 0.00 C ATOM 0 H ILE A 113 5.695 3.154 -10.390 1.00 0.00 H new ATOM 0 HA ILE A 113 6.831 0.441 -10.181 1.00 0.00 H new ATOM 0 HB ILE A 113 3.945 1.173 -10.792 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.076 0.131 -8.190 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.390 1.289 -8.256 1.00 0.00 H new ATOM 0 HG21 ILE A 113 3.521 -1.150 -10.087 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.653 -1.075 -11.458 1.00 0.00 H new ATOM 0 HG23 ILE A 113 5.264 -1.381 -9.815 1.00 0.00 H new ATOM 0 HD11 ILE A 113 3.331 2.345 -7.462 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.827 3.039 -9.023 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.492 1.864 -8.956 1.00 0.00 H new ATOM 1662 N ARG A 114 6.913 0.040 -12.635 1.00 0.00 N ATOM 1663 CA ARG A 114 7.084 -0.142 -14.072 1.00 0.00 C ATOM 1664 C ARG A 114 6.075 -1.149 -14.617 1.00 0.00 C ATOM 1665 O ARG A 114 6.174 -2.348 -14.354 1.00 0.00 O ATOM 1666 CB ARG A 114 8.506 -0.611 -14.384 1.00 0.00 C ATOM 1667 CG ARG A 114 9.448 0.516 -14.775 1.00 0.00 C ATOM 1668 CD ARG A 114 9.074 1.109 -16.125 1.00 0.00 C ATOM 1669 NE ARG A 114 9.825 2.328 -16.414 1.00 0.00 N ATOM 1670 CZ ARG A 114 10.005 2.807 -17.640 1.00 0.00 C ATOM 1671 NH1 ARG A 114 9.490 2.174 -18.685 1.00 0.00 N ATOM 1672 NH2 ARG A 114 10.700 3.922 -17.822 1.00 0.00 N ATOM 0 H ARG A 114 7.395 -0.652 -12.062 1.00 0.00 H new ATOM 0 HA ARG A 114 6.911 0.819 -14.556 1.00 0.00 H new ATOM 0 HB2 ARG A 114 8.910 -1.124 -13.511 1.00 0.00 H new ATOM 0 HB3 ARG A 114 8.470 -1.340 -15.194 1.00 0.00 H new ATOM 0 HG2 ARG A 114 9.421 1.295 -14.014 1.00 0.00 H new ATOM 0 HG3 ARG A 114 10.471 0.141 -14.811 1.00 0.00 H new ATOM 0 HD2 ARG A 114 9.261 0.374 -16.908 1.00 0.00 H new ATOM 0 HD3 ARG A 114 8.006 1.328 -16.141 1.00 0.00 H new ATOM 0 HE ARG A 114 10.234 2.839 -15.632 1.00 0.00 H new ATOM 0 HH11 ARG A 114 8.954 1.317 -18.549 1.00 0.00 H new ATOM 0 HH12 ARG A 114 9.630 2.544 -19.625 1.00 0.00 H new ATOM 0 HH21 ARG A 114 11.097 4.412 -17.020 1.00 0.00 H new ATOM 0 HH22 ARG A 114 10.838 4.289 -18.764 1.00 0.00 H new ATOM 1686 N PHE A 115 5.103 -0.653 -15.375 1.00 0.00 N ATOM 1687 CA PHE A 115 4.074 -1.508 -15.955 1.00 0.00 C ATOM 1688 C PHE A 115 4.607 -2.246 -17.180 1.00 0.00 C ATOM 1689 O PHE A 115 5.594 -1.845 -17.797 1.00 0.00 O ATOM 1690 CB PHE A 115 2.848 -0.678 -16.340 1.00 0.00 C ATOM 1691 CG PHE A 115 1.912 -0.424 -15.193 1.00 0.00 C ATOM 1692 CD1 PHE A 115 1.266 -1.474 -14.563 1.00 0.00 C ATOM 1693 CD2 PHE A 115 1.677 0.867 -14.746 1.00 0.00 C ATOM 1694 CE1 PHE A 115 0.405 -1.244 -13.506 1.00 0.00 C ATOM 1695 CE2 PHE A 115 0.817 1.103 -13.691 1.00 0.00 C ATOM 1696 CZ PHE A 115 0.180 0.047 -13.070 1.00 0.00 C ATOM 0 H PHE A 115 5.006 0.337 -15.602 1.00 0.00 H new ATOM 0 HA PHE A 115 3.785 -2.245 -15.206 1.00 0.00 H new ATOM 0 HB2 PHE A 115 3.179 0.277 -16.747 1.00 0.00 H new ATOM 0 HB3 PHE A 115 2.306 -1.192 -17.134 1.00 0.00 H new ATOM 0 HD1 PHE A 115 1.437 -2.485 -14.901 1.00 0.00 H new ATOM 0 HD2 PHE A 115 2.172 1.697 -15.228 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -0.091 -2.072 -13.022 1.00 0.00 H new ATOM 0 HE2 PHE A 115 0.643 2.113 -13.352 1.00 0.00 H new ATOM 0 HZ PHE A 115 -0.493 0.230 -12.245 1.00 0.00 H new ATOM 1706 N PRO A 116 3.939 -3.352 -17.540 1.00 0.00 N ATOM 1707 CA PRO A 116 4.327 -4.171 -18.693 1.00 0.00 C ATOM 1708 C PRO A 116 4.068 -3.463 -20.019 1.00 0.00 C ATOM 1709 O PRO A 116 4.617 -3.842 -21.053 1.00 0.00 O ATOM 1710 CB PRO A 116 3.437 -5.409 -18.565 1.00 0.00 C ATOM 1711 CG PRO A 116 2.248 -4.943 -17.797 1.00 0.00 C ATOM 1712 CD PRO A 116 2.754 -3.889 -16.851 1.00 0.00 C ATOM 0 HA PRO A 116 5.394 -4.395 -18.694 1.00 0.00 H new ATOM 0 HB2 PRO A 116 3.150 -5.793 -19.544 1.00 0.00 H new ATOM 0 HB3 PRO A 116 3.953 -6.216 -18.045 1.00 0.00 H new ATOM 0 HG2 PRO A 116 1.487 -4.537 -18.464 1.00 0.00 H new ATOM 0 HG3 PRO A 116 1.787 -5.767 -17.253 1.00 0.00 H new ATOM 0 HD2 PRO A 116 2.007 -3.115 -16.675 1.00 0.00 H new ATOM 0 HD3 PRO A 116 3.011 -4.311 -15.879 1.00 0.00 H new ATOM 1720 N ASN A 117 3.229 -2.432 -19.982 1.00 0.00 N ATOM 1721 CA ASN A 117 2.897 -1.672 -21.181 1.00 0.00 C ATOM 1722 C ASN A 117 4.014 -0.693 -21.530 1.00 0.00 C ATOM 1723 O ASN A 117 3.949 0.003 -22.542 1.00 0.00 O ATOM 1724 CB ASN A 117 1.582 -0.915 -20.983 1.00 0.00 C ATOM 1725 CG ASN A 117 0.404 -1.847 -20.781 1.00 0.00 C ATOM 1726 OD1 ASN A 117 0.121 -2.274 -19.661 1.00 0.00 O ATOM 1727 ND2 ASN A 117 -0.291 -2.167 -21.866 1.00 0.00 N ATOM 0 H ASN A 117 2.767 -2.104 -19.134 1.00 0.00 H new ATOM 0 HA ASN A 117 2.782 -2.374 -22.007 1.00 0.00 H new ATOM 0 HB2 ASN A 117 1.672 -0.255 -20.120 1.00 0.00 H new ATOM 0 HB3 ASN A 117 1.396 -0.282 -21.850 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -1.095 -2.790 -21.791 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -0.021 -1.790 -22.774 1.00 0.00 H new ATOM 1734 N GLY A 118 5.039 -0.646 -20.684 1.00 0.00 N ATOM 1735 CA GLY A 118 6.156 0.250 -20.920 1.00 0.00 C ATOM 1736 C GLY A 118 6.045 1.535 -20.125 1.00 0.00 C ATOM 1737 O GLY A 118 7.019 2.277 -19.989 1.00 0.00 O ATOM 0 H GLY A 118 5.116 -1.213 -19.839 1.00 0.00 H new ATOM 0 HA2 GLY A 118 7.085 -0.256 -20.659 1.00 0.00 H new ATOM 0 HA3 GLY A 118 6.210 0.487 -21.983 1.00 0.00 H new ATOM 1741 N THR A 119 4.854 1.803 -19.599 1.00 0.00 N ATOM 1742 CA THR A 119 4.618 3.011 -18.817 1.00 0.00 C ATOM 1743 C THR A 119 5.084 2.831 -17.377 1.00 0.00 C ATOM 1744 O THR A 119 5.298 1.709 -16.918 1.00 0.00 O ATOM 1745 CB THR A 119 3.128 3.398 -18.817 1.00 0.00 C ATOM 1746 OG1 THR A 119 2.371 2.437 -18.073 1.00 0.00 O ATOM 1747 CG2 THR A 119 2.591 3.484 -20.238 1.00 0.00 C ATOM 0 H THR A 119 4.038 1.200 -19.700 1.00 0.00 H new ATOM 0 HA THR A 119 5.193 3.809 -19.286 1.00 0.00 H new ATOM 0 HB THR A 119 3.030 4.377 -18.348 1.00 0.00 H new ATOM 0 HG1 THR A 119 1.425 2.692 -18.077 1.00 0.00 H new ATOM 0 HG21 THR A 119 1.537 3.759 -20.212 1.00 0.00 H new ATOM 0 HG22 THR A 119 3.149 4.238 -20.793 1.00 0.00 H new ATOM 0 HG23 THR A 119 2.702 2.517 -20.728 1.00 0.00 H new ATOM 1755 N VAL A 120 5.240 3.944 -16.667 1.00 0.00 N ATOM 1756 CA VAL A 120 5.679 3.909 -15.276 1.00 0.00 C ATOM 1757 C VAL A 120 4.982 4.987 -14.453 1.00 0.00 C ATOM 1758 O VAL A 120 4.855 6.130 -14.890 1.00 0.00 O ATOM 1759 CB VAL A 120 7.204 4.098 -15.165 1.00 0.00 C ATOM 1760 CG1 VAL A 120 7.606 5.485 -15.645 1.00 0.00 C ATOM 1761 CG2 VAL A 120 7.665 3.866 -13.734 1.00 0.00 C ATOM 0 H VAL A 120 5.069 4.881 -17.032 1.00 0.00 H new ATOM 0 HA VAL A 120 5.412 2.928 -14.883 1.00 0.00 H new ATOM 0 HB VAL A 120 7.692 3.363 -15.804 1.00 0.00 H new ATOM 0 HG11 VAL A 120 8.686 5.601 -15.559 1.00 0.00 H new ATOM 0 HG12 VAL A 120 7.309 5.610 -16.686 1.00 0.00 H new ATOM 0 HG13 VAL A 120 7.111 6.239 -15.034 1.00 0.00 H new ATOM 0 HG21 VAL A 120 8.745 4.003 -13.673 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.171 4.577 -13.073 1.00 0.00 H new ATOM 0 HG23 VAL A 120 7.411 2.851 -13.430 1.00 0.00 H new ATOM 1771 N ASP A 121 4.534 4.613 -13.259 1.00 0.00 N ATOM 1772 CA ASP A 121 3.851 5.549 -12.373 1.00 0.00 C ATOM 1773 C ASP A 121 4.730 5.902 -11.176 1.00 0.00 C ATOM 1774 O ASP A 121 5.035 5.049 -10.343 1.00 0.00 O ATOM 1775 CB ASP A 121 2.528 4.953 -11.891 1.00 0.00 C ATOM 1776 CG ASP A 121 1.492 6.017 -11.582 1.00 0.00 C ATOM 1777 OD1 ASP A 121 1.232 6.866 -12.462 1.00 0.00 O ATOM 1778 OD2 ASP A 121 0.941 6.002 -10.462 1.00 0.00 O ATOM 0 H ASP A 121 4.631 3.670 -12.883 1.00 0.00 H new ATOM 0 HA ASP A 121 3.647 6.461 -12.934 1.00 0.00 H new ATOM 0 HB2 ASP A 121 2.137 4.280 -12.654 1.00 0.00 H new ATOM 0 HB3 ASP A 121 2.707 4.354 -10.998 1.00 0.00 H new ATOM 1783 N VAL A 122 5.134 7.167 -11.099 1.00 0.00 N ATOM 1784 CA VAL A 122 5.976 7.634 -10.005 1.00 0.00 C ATOM 1785 C VAL A 122 5.162 8.414 -8.978 1.00 0.00 C ATOM 1786 O VAL A 122 4.540 9.426 -9.302 1.00 0.00 O ATOM 1787 CB VAL A 122 7.121 8.526 -10.520 1.00 0.00 C ATOM 1788 CG1 VAL A 122 8.182 8.707 -9.445 1.00 0.00 C ATOM 1789 CG2 VAL A 122 7.727 7.936 -11.785 1.00 0.00 C ATOM 0 H VAL A 122 4.891 7.885 -11.781 1.00 0.00 H new ATOM 0 HA VAL A 122 6.399 6.748 -9.532 1.00 0.00 H new ATOM 0 HB VAL A 122 6.713 9.507 -10.763 1.00 0.00 H new ATOM 0 HG11 VAL A 122 8.983 9.340 -9.827 1.00 0.00 H new ATOM 0 HG12 VAL A 122 7.735 9.176 -8.568 1.00 0.00 H new ATOM 0 HG13 VAL A 122 8.589 7.734 -9.168 1.00 0.00 H new ATOM 0 HG21 VAL A 122 8.535 8.579 -12.136 1.00 0.00 H new ATOM 0 HG22 VAL A 122 8.121 6.943 -11.571 1.00 0.00 H new ATOM 0 HG23 VAL A 122 6.960 7.864 -12.556 1.00 0.00 H new ATOM 1799 N PHE A 123 5.172 7.937 -7.738 1.00 0.00 N ATOM 1800 CA PHE A 123 4.433 8.589 -6.662 1.00 0.00 C ATOM 1801 C PHE A 123 5.105 8.341 -5.315 1.00 0.00 C ATOM 1802 O PHE A 123 5.965 7.469 -5.188 1.00 0.00 O ATOM 1803 CB PHE A 123 2.990 8.083 -6.626 1.00 0.00 C ATOM 1804 CG PHE A 123 2.847 6.720 -6.013 1.00 0.00 C ATOM 1805 CD1 PHE A 123 3.523 5.633 -6.544 1.00 0.00 C ATOM 1806 CD2 PHE A 123 2.038 6.525 -4.905 1.00 0.00 C ATOM 1807 CE1 PHE A 123 3.393 4.377 -5.981 1.00 0.00 C ATOM 1808 CE2 PHE A 123 1.904 5.271 -4.338 1.00 0.00 C ATOM 1809 CZ PHE A 123 2.584 4.197 -4.876 1.00 0.00 C ATOM 0 H PHE A 123 5.683 7.102 -7.453 1.00 0.00 H new ATOM 0 HA PHE A 123 4.429 9.662 -6.855 1.00 0.00 H new ATOM 0 HB2 PHE A 123 2.379 8.791 -6.065 1.00 0.00 H new ATOM 0 HB3 PHE A 123 2.597 8.058 -7.642 1.00 0.00 H new ATOM 0 HD1 PHE A 123 4.158 5.768 -7.407 1.00 0.00 H new ATOM 0 HD2 PHE A 123 1.506 7.363 -4.479 1.00 0.00 H new ATOM 0 HE1 PHE A 123 3.924 3.537 -6.405 1.00 0.00 H new ATOM 0 HE2 PHE A 123 1.269 5.132 -3.476 1.00 0.00 H new ATOM 0 HZ PHE A 123 2.484 3.217 -4.433 1.00 0.00 H new ATOM 1819 N ARG A 124 4.705 9.115 -4.310 1.00 0.00 N ATOM 1820 CA ARG A 124 5.268 8.983 -2.973 1.00 0.00 C ATOM 1821 C ARG A 124 4.173 8.720 -1.945 1.00 0.00 C ATOM 1822 O ARG A 124 2.985 8.751 -2.266 1.00 0.00 O ATOM 1823 CB ARG A 124 6.044 10.246 -2.594 1.00 0.00 C ATOM 1824 CG ARG A 124 6.871 10.817 -3.735 1.00 0.00 C ATOM 1825 CD ARG A 124 7.840 11.880 -3.243 1.00 0.00 C ATOM 1826 NE ARG A 124 7.328 13.231 -3.460 1.00 0.00 N ATOM 1827 CZ ARG A 124 6.534 13.862 -2.602 1.00 0.00 C ATOM 1828 NH1 ARG A 124 6.164 13.270 -1.476 1.00 0.00 N ATOM 1829 NH2 ARG A 124 6.110 15.091 -2.871 1.00 0.00 N ATOM 0 H ARG A 124 3.993 9.840 -4.398 1.00 0.00 H new ATOM 0 HA ARG A 124 5.951 8.133 -2.978 1.00 0.00 H new ATOM 0 HB2 ARG A 124 5.341 11.005 -2.250 1.00 0.00 H new ATOM 0 HB3 ARG A 124 6.703 10.020 -1.756 1.00 0.00 H new ATOM 0 HG2 ARG A 124 7.426 10.014 -4.221 1.00 0.00 H new ATOM 0 HG3 ARG A 124 6.209 11.247 -4.486 1.00 0.00 H new ATOM 0 HD2 ARG A 124 8.032 11.732 -2.180 1.00 0.00 H new ATOM 0 HD3 ARG A 124 8.794 11.767 -3.758 1.00 0.00 H new ATOM 0 HE ARG A 124 7.595 13.716 -4.317 1.00 0.00 H new ATOM 0 HH11 ARG A 124 6.489 12.326 -1.265 1.00 0.00 H new ATOM 0 HH12 ARG A 124 5.554 13.758 -0.820 1.00 0.00 H new ATOM 0 HH21 ARG A 124 6.394 15.550 -3.736 1.00 0.00 H new ATOM 0 HH22 ARG A 124 5.500 15.576 -2.212 1.00 0.00 H new ATOM 1843 N GLY A 125 4.579 8.459 -0.706 1.00 0.00 N ATOM 1844 CA GLY A 125 3.620 8.194 0.349 1.00 0.00 C ATOM 1845 C GLY A 125 4.161 7.245 1.400 1.00 0.00 C ATOM 1846 O GLY A 125 5.181 6.589 1.187 1.00 0.00 O ATOM 0 H GLY A 125 5.556 8.427 -0.415 1.00 0.00 H new ATOM 0 HA2 GLY A 125 3.338 9.134 0.823 1.00 0.00 H new ATOM 0 HA3 GLY A 125 2.714 7.772 -0.086 1.00 0.00 H new ATOM 1850 N TRP A 126 3.479 7.172 2.538 1.00 0.00 N ATOM 1851 CA TRP A 126 3.899 6.297 3.626 1.00 0.00 C ATOM 1852 C TRP A 126 2.869 5.201 3.871 1.00 0.00 C ATOM 1853 O TRP A 126 1.665 5.430 3.762 1.00 0.00 O ATOM 1854 CB TRP A 126 4.114 7.108 4.906 1.00 0.00 C ATOM 1855 CG TRP A 126 2.836 7.592 5.522 1.00 0.00 C ATOM 1856 CD1 TRP A 126 1.994 8.545 5.023 1.00 0.00 C ATOM 1857 CD2 TRP A 126 2.258 7.149 6.755 1.00 0.00 C ATOM 1858 NE1 TRP A 126 0.928 8.720 5.871 1.00 0.00 N ATOM 1859 CE2 TRP A 126 1.066 7.875 6.940 1.00 0.00 C ATOM 1860 CE3 TRP A 126 2.630 6.208 7.718 1.00 0.00 C ATOM 1861 CZ2 TRP A 126 0.246 7.689 8.050 1.00 0.00 C ATOM 1862 CZ3 TRP A 126 1.816 6.024 8.819 1.00 0.00 C ATOM 1863 CH2 TRP A 126 0.634 6.760 8.978 1.00 0.00 C ATOM 0 H TRP A 126 2.633 7.708 2.731 1.00 0.00 H new ATOM 0 HA TRP A 126 4.840 5.828 3.339 1.00 0.00 H new ATOM 0 HB2 TRP A 126 4.649 6.495 5.631 1.00 0.00 H new ATOM 0 HB3 TRP A 126 4.749 7.965 4.683 1.00 0.00 H new ATOM 0 HD1 TRP A 126 2.144 9.082 4.098 1.00 0.00 H new ATOM 0 HE1 TRP A 126 0.158 9.374 5.728 1.00 0.00 H new ATOM 0 HE3 TRP A 126 3.538 5.634 7.604 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 -0.664 8.257 8.175 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 2.095 5.300 9.570 1.00 0.00 H new ATOM 0 HH2 TRP A 126 0.018 6.591 9.849 1.00 0.00 H new ATOM 1874 N VAL A 127 3.351 4.006 4.203 1.00 0.00 N ATOM 1875 CA VAL A 127 2.470 2.874 4.465 1.00 0.00 C ATOM 1876 C VAL A 127 2.042 2.837 5.928 1.00 0.00 C ATOM 1877 O VAL A 127 2.827 3.149 6.823 1.00 0.00 O ATOM 1878 CB VAL A 127 3.152 1.539 4.109 1.00 0.00 C ATOM 1879 CG1 VAL A 127 2.124 0.424 4.008 1.00 0.00 C ATOM 1880 CG2 VAL A 127 3.935 1.671 2.811 1.00 0.00 C ATOM 0 H VAL A 127 4.345 3.798 4.297 1.00 0.00 H new ATOM 0 HA VAL A 127 1.590 3.005 3.835 1.00 0.00 H new ATOM 0 HB VAL A 127 3.851 1.285 4.906 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.625 -0.511 3.756 1.00 0.00 H new ATOM 0 HG12 VAL A 127 1.611 0.315 4.963 1.00 0.00 H new ATOM 0 HG13 VAL A 127 1.398 0.668 3.232 1.00 0.00 H new ATOM 0 HG21 VAL A 127 4.410 0.719 2.574 1.00 0.00 H new ATOM 0 HG22 VAL A 127 3.257 1.949 2.004 1.00 0.00 H new ATOM 0 HG23 VAL A 127 4.699 2.440 2.924 1.00 0.00 H new ATOM 1890 N SER A 128 0.790 2.454 6.163 1.00 0.00 N ATOM 1891 CA SER A 128 0.256 2.380 7.517 1.00 0.00 C ATOM 1892 C SER A 128 -0.615 1.140 7.691 1.00 0.00 C ATOM 1893 O SER A 128 -1.317 0.995 8.692 1.00 0.00 O ATOM 1894 CB SER A 128 -0.557 3.636 7.836 1.00 0.00 C ATOM 1895 OG SER A 128 -0.461 3.971 9.210 1.00 0.00 O ATOM 0 H SER A 128 0.128 2.191 5.433 1.00 0.00 H new ATOM 0 HA SER A 128 1.096 2.313 8.209 1.00 0.00 H new ATOM 0 HB2 SER A 128 -0.199 4.468 7.230 1.00 0.00 H new ATOM 0 HB3 SER A 128 -1.602 3.474 7.570 1.00 0.00 H new ATOM 0 HG SER A 128 0.143 4.735 9.319 1.00 0.00 H new ATOM 1901 N SER A 129 -0.563 0.247 6.707 1.00 0.00 N ATOM 1902 CA SER A 129 -1.350 -0.980 6.748 1.00 0.00 C ATOM 1903 C SER A 129 -0.501 -2.183 6.349 1.00 0.00 C ATOM 1904 O SER A 129 -0.722 -2.794 5.302 1.00 0.00 O ATOM 1905 CB SER A 129 -2.561 -0.866 5.820 1.00 0.00 C ATOM 1906 OG SER A 129 -3.056 0.461 5.788 1.00 0.00 O ATOM 0 H SER A 129 0.015 0.350 5.873 1.00 0.00 H new ATOM 0 HA SER A 129 -1.698 -1.125 7.771 1.00 0.00 H new ATOM 0 HB2 SER A 129 -2.282 -1.178 4.813 1.00 0.00 H new ATOM 0 HB3 SER A 129 -3.346 -1.542 6.157 1.00 0.00 H new ATOM 0 HG SER A 129 -2.709 0.920 4.995 1.00 0.00 H new ATOM 1912 N ILE A 130 0.473 -2.517 7.189 1.00 0.00 N ATOM 1913 CA ILE A 130 1.355 -3.647 6.926 1.00 0.00 C ATOM 1914 C ILE A 130 1.215 -4.718 8.002 1.00 0.00 C ATOM 1915 O ILE A 130 1.530 -4.484 9.169 1.00 0.00 O ATOM 1916 CB ILE A 130 2.828 -3.205 6.846 1.00 0.00 C ATOM 1917 CG1 ILE A 130 3.037 -2.265 5.656 1.00 0.00 C ATOM 1918 CG2 ILE A 130 3.740 -4.418 6.736 1.00 0.00 C ATOM 1919 CD1 ILE A 130 4.153 -1.266 5.865 1.00 0.00 C ATOM 0 H ILE A 130 0.671 -2.021 8.058 1.00 0.00 H new ATOM 0 HA ILE A 130 1.056 -4.062 5.964 1.00 0.00 H new ATOM 0 HB ILE A 130 3.081 -2.667 7.759 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.253 -2.859 4.768 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.110 -1.726 5.461 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.778 -4.089 6.680 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.607 -5.054 7.611 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.489 -4.981 5.837 1.00 0.00 H new ATOM 0 HD11 ILE A 130 4.245 -0.633 4.982 1.00 0.00 H new ATOM 0 HD12 ILE A 130 3.929 -0.647 6.734 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.091 -1.797 6.029 1.00 0.00 H new ATOM 1931 N GLY A 131 0.742 -5.894 7.603 1.00 0.00 N ATOM 1932 CA GLY A 131 0.570 -6.984 8.545 1.00 0.00 C ATOM 1933 C GLY A 131 1.521 -8.135 8.281 1.00 0.00 C ATOM 1934 O GLY A 131 2.589 -7.947 7.698 1.00 0.00 O ATOM 0 H GLY A 131 0.475 -6.112 6.643 1.00 0.00 H new ATOM 0 HA2 GLY A 131 0.726 -6.613 9.558 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -0.457 -7.346 8.493 1.00 0.00 H new ATOM 1938 N LYS A 132 1.133 -9.331 8.711 1.00 0.00 N ATOM 1939 CA LYS A 132 1.957 -10.518 8.518 1.00 0.00 C ATOM 1940 C LYS A 132 1.604 -11.220 7.211 1.00 0.00 C ATOM 1941 O LYS A 132 0.459 -11.177 6.763 1.00 0.00 O ATOM 1942 CB LYS A 132 1.781 -11.484 9.692 1.00 0.00 C ATOM 1943 CG LYS A 132 2.781 -12.627 9.696 1.00 0.00 C ATOM 1944 CD LYS A 132 2.558 -13.559 10.875 1.00 0.00 C ATOM 1945 CE LYS A 132 1.216 -14.268 10.778 1.00 0.00 C ATOM 1946 NZ LYS A 132 1.071 -15.325 11.818 1.00 0.00 N ATOM 0 H LYS A 132 0.252 -9.504 9.196 1.00 0.00 H new ATOM 0 HA LYS A 132 2.999 -10.201 8.470 1.00 0.00 H new ATOM 0 HB2 LYS A 132 1.873 -10.929 10.625 1.00 0.00 H new ATOM 0 HB3 LYS A 132 0.772 -11.896 9.665 1.00 0.00 H new ATOM 0 HG2 LYS A 132 2.696 -13.189 8.766 1.00 0.00 H new ATOM 0 HG3 LYS A 132 3.794 -12.226 9.735 1.00 0.00 H new ATOM 0 HD2 LYS A 132 3.359 -14.297 10.913 1.00 0.00 H new ATOM 0 HD3 LYS A 132 2.604 -12.990 11.804 1.00 0.00 H new ATOM 0 HE2 LYS A 132 0.412 -13.540 10.885 1.00 0.00 H new ATOM 0 HE3 LYS A 132 1.112 -14.715 9.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 0.143 -15.785 11.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 1.823 -16.034 11.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 1.145 -14.895 12.762 1.00 0.00 H new ATOM 1960 N ALA A 133 2.595 -11.865 6.604 1.00 0.00 N ATOM 1961 CA ALA A 133 2.387 -12.578 5.350 1.00 0.00 C ATOM 1962 C ALA A 133 1.929 -14.010 5.602 1.00 0.00 C ATOM 1963 O ALA A 133 2.449 -14.692 6.485 1.00 0.00 O ATOM 1964 CB ALA A 133 3.662 -12.569 4.519 1.00 0.00 C ATOM 0 H ALA A 133 3.550 -11.908 6.961 1.00 0.00 H new ATOM 0 HA ALA A 133 1.601 -12.065 4.796 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.492 -13.105 3.585 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.946 -11.540 4.300 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.463 -13.056 5.076 1.00 0.00 H new ATOM 1970 N VAL A 134 0.950 -14.461 4.822 1.00 0.00 N ATOM 1971 CA VAL A 134 0.423 -15.813 4.962 1.00 0.00 C ATOM 1972 C VAL A 134 1.072 -16.762 3.961 1.00 0.00 C ATOM 1973 O VAL A 134 0.981 -16.561 2.749 1.00 0.00 O ATOM 1974 CB VAL A 134 -1.105 -15.841 4.765 1.00 0.00 C ATOM 1975 CG1 VAL A 134 -1.651 -17.237 5.025 1.00 0.00 C ATOM 1976 CG2 VAL A 134 -1.777 -14.820 5.670 1.00 0.00 C ATOM 0 H VAL A 134 0.507 -13.909 4.087 1.00 0.00 H new ATOM 0 HA VAL A 134 0.658 -16.143 5.974 1.00 0.00 H new ATOM 0 HB VAL A 134 -1.326 -15.577 3.731 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.731 -17.238 4.881 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -1.192 -17.942 4.332 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -1.421 -17.533 6.049 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -2.856 -14.853 5.518 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -1.550 -15.051 6.711 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -1.407 -13.823 5.431 1.00 0.00 H new ATOM 1986 N THR A 135 1.727 -17.798 4.475 1.00 0.00 N ATOM 1987 CA THR A 135 2.391 -18.779 3.627 1.00 0.00 C ATOM 1988 C THR A 135 1.425 -19.874 3.191 1.00 0.00 C ATOM 1989 O THR A 135 0.665 -20.404 4.001 1.00 0.00 O ATOM 1990 CB THR A 135 3.589 -19.425 4.348 1.00 0.00 C ATOM 1991 OG1 THR A 135 4.440 -18.410 4.891 1.00 0.00 O ATOM 1992 CG2 THR A 135 4.385 -20.305 3.395 1.00 0.00 C ATOM 0 H THR A 135 1.812 -17.979 5.475 1.00 0.00 H new ATOM 0 HA THR A 135 2.750 -18.244 2.748 1.00 0.00 H new ATOM 0 HB THR A 135 3.205 -20.047 5.156 1.00 0.00 H new ATOM 0 HG1 THR A 135 5.198 -18.829 5.349 1.00 0.00 H new ATOM 0 HG21 THR A 135 5.226 -20.750 3.927 1.00 0.00 H new ATOM 0 HG22 THR A 135 3.742 -21.095 3.007 1.00 0.00 H new ATOM 0 HG23 THR A 135 4.758 -19.701 2.568 1.00 0.00 H new ATOM 2000 N ALA A 136 1.458 -20.209 1.904 1.00 0.00 N ATOM 2001 CA ALA A 136 0.587 -21.242 1.361 1.00 0.00 C ATOM 2002 C ALA A 136 1.180 -21.852 0.095 1.00 0.00 C ATOM 2003 O ALA A 136 1.550 -21.137 -0.836 1.00 0.00 O ATOM 2004 CB ALA A 136 -0.795 -20.672 1.077 1.00 0.00 C ATOM 0 H ALA A 136 2.079 -19.779 1.219 1.00 0.00 H new ATOM 0 HA ALA A 136 0.496 -22.033 2.105 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -1.435 -21.455 0.672 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -1.229 -20.291 2.002 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -0.712 -19.860 0.354 1.00 0.00 H new ATOM 2010 N LYS A 137 1.269 -23.176 0.068 1.00 0.00 N ATOM 2011 CA LYS A 137 1.817 -23.884 -1.084 1.00 0.00 C ATOM 2012 C LYS A 137 3.170 -23.304 -1.484 1.00 0.00 C ATOM 2013 O LYS A 137 3.378 -22.931 -2.638 1.00 0.00 O ATOM 2014 CB LYS A 137 0.847 -23.807 -2.264 1.00 0.00 C ATOM 2015 CG LYS A 137 -0.384 -24.680 -2.098 1.00 0.00 C ATOM 2016 CD LYS A 137 -1.498 -23.941 -1.374 1.00 0.00 C ATOM 2017 CE LYS A 137 -2.767 -24.776 -1.305 1.00 0.00 C ATOM 2018 NZ LYS A 137 -3.856 -24.071 -0.573 1.00 0.00 N ATOM 0 H LYS A 137 0.969 -23.782 0.831 1.00 0.00 H new ATOM 0 HA LYS A 137 1.957 -24.928 -0.806 1.00 0.00 H new ATOM 0 HB2 LYS A 137 0.533 -22.772 -2.398 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.371 -24.101 -3.174 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -0.737 -25.003 -3.077 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -0.121 -25.579 -1.541 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -1.172 -23.688 -0.365 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -1.706 -23.002 -1.887 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -3.102 -25.012 -2.315 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -2.552 -25.724 -0.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -4.704 -24.673 -0.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -3.546 -23.868 0.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -4.079 -23.179 -1.058 1.00 0.00 H new ATOM 2032 N GLU A 138 4.087 -23.233 -0.524 1.00 0.00 N ATOM 2033 CA GLU A 138 5.419 -22.699 -0.778 1.00 0.00 C ATOM 2034 C GLU A 138 5.339 -21.305 -1.392 1.00 0.00 C ATOM 2035 O GLU A 138 6.252 -20.868 -2.092 1.00 0.00 O ATOM 2036 CB GLU A 138 6.197 -23.633 -1.708 1.00 0.00 C ATOM 2037 CG GLU A 138 6.058 -25.103 -1.351 1.00 0.00 C ATOM 2038 CD GLU A 138 7.167 -25.955 -1.938 1.00 0.00 C ATOM 2039 OE1 GLU A 138 7.571 -25.689 -3.090 1.00 0.00 O ATOM 2040 OE2 GLU A 138 7.630 -26.886 -1.248 1.00 0.00 O ATOM 0 H GLU A 138 3.931 -23.539 0.437 1.00 0.00 H new ATOM 0 HA GLU A 138 5.942 -22.627 0.176 1.00 0.00 H new ATOM 0 HB2 GLU A 138 5.853 -23.482 -2.731 1.00 0.00 H new ATOM 0 HB3 GLU A 138 7.252 -23.360 -1.683 1.00 0.00 H new ATOM 0 HG2 GLU A 138 6.058 -25.211 -0.266 1.00 0.00 H new ATOM 0 HG3 GLU A 138 5.096 -25.470 -1.708 1.00 0.00 H new ATOM 2047 N VAL A 139 4.238 -20.609 -1.125 1.00 0.00 N ATOM 2048 CA VAL A 139 4.036 -19.265 -1.650 1.00 0.00 C ATOM 2049 C VAL A 139 3.335 -18.376 -0.628 1.00 0.00 C ATOM 2050 O VAL A 139 2.227 -18.676 -0.185 1.00 0.00 O ATOM 2051 CB VAL A 139 3.207 -19.286 -2.948 1.00 0.00 C ATOM 2052 CG1 VAL A 139 2.923 -17.870 -3.425 1.00 0.00 C ATOM 2053 CG2 VAL A 139 3.926 -20.086 -4.025 1.00 0.00 C ATOM 0 H VAL A 139 3.472 -20.955 -0.547 1.00 0.00 H new ATOM 0 HA VAL A 139 5.024 -18.859 -1.866 1.00 0.00 H new ATOM 0 HB VAL A 139 2.253 -19.771 -2.741 1.00 0.00 H new ATOM 0 HG11 VAL A 139 2.336 -17.906 -4.343 1.00 0.00 H new ATOM 0 HG12 VAL A 139 2.364 -17.333 -2.658 1.00 0.00 H new ATOM 0 HG13 VAL A 139 3.864 -17.355 -3.616 1.00 0.00 H new ATOM 0 HG21 VAL A 139 3.327 -20.091 -4.936 1.00 0.00 H new ATOM 0 HG22 VAL A 139 4.895 -19.631 -4.231 1.00 0.00 H new ATOM 0 HG23 VAL A 139 4.072 -21.110 -3.681 1.00 0.00 H new ATOM 2063 N ILE A 140 3.991 -17.280 -0.259 1.00 0.00 N ATOM 2064 CA ILE A 140 3.430 -16.346 0.710 1.00 0.00 C ATOM 2065 C ILE A 140 2.702 -15.202 0.013 1.00 0.00 C ATOM 2066 O ILE A 140 3.099 -14.766 -1.070 1.00 0.00 O ATOM 2067 CB ILE A 140 4.522 -15.763 1.626 1.00 0.00 C ATOM 2068 CG1 ILE A 140 5.618 -16.800 1.874 1.00 0.00 C ATOM 2069 CG2 ILE A 140 3.916 -15.299 2.943 1.00 0.00 C ATOM 2070 CD1 ILE A 140 6.692 -16.328 2.829 1.00 0.00 C ATOM 0 H ILE A 140 4.910 -17.018 -0.616 1.00 0.00 H new ATOM 0 HA ILE A 140 2.720 -16.908 1.317 1.00 0.00 H new ATOM 0 HB ILE A 140 4.969 -14.901 1.130 1.00 0.00 H new ATOM 0 HG12 ILE A 140 5.164 -17.708 2.271 1.00 0.00 H new ATOM 0 HG13 ILE A 140 6.080 -17.063 0.922 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.700 -14.889 3.580 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.168 -14.530 2.749 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.446 -16.144 3.445 1.00 0.00 H new ATOM 0 HD11 ILE A 140 7.436 -17.114 2.958 1.00 0.00 H new ATOM 0 HD12 ILE A 140 7.172 -15.437 2.425 1.00 0.00 H new ATOM 0 HD13 ILE A 140 6.243 -16.092 3.794 1.00 0.00 H new ATOM 2082 N THR A 141 1.635 -14.715 0.640 1.00 0.00 N ATOM 2083 CA THR A 141 0.853 -13.621 0.080 1.00 0.00 C ATOM 2084 C THR A 141 0.427 -12.639 1.166 1.00 0.00 C ATOM 2085 O THR A 141 0.155 -13.033 2.300 1.00 0.00 O ATOM 2086 CB THR A 141 -0.402 -14.141 -0.646 1.00 0.00 C ATOM 2087 OG1 THR A 141 -1.027 -15.169 0.131 1.00 0.00 O ATOM 2088 CG2 THR A 141 -0.044 -14.685 -2.021 1.00 0.00 C ATOM 0 H THR A 141 1.293 -15.062 1.536 1.00 0.00 H new ATOM 0 HA THR A 141 1.494 -13.110 -0.639 1.00 0.00 H new ATOM 0 HB THR A 141 -1.095 -13.308 -0.770 1.00 0.00 H new ATOM 0 HG1 THR A 141 -1.825 -15.493 -0.337 1.00 0.00 H new ATOM 0 HG21 THR A 141 -0.946 -15.047 -2.515 1.00 0.00 H new ATOM 0 HG22 THR A 141 0.405 -13.893 -2.620 1.00 0.00 H new ATOM 0 HG23 THR A 141 0.665 -15.506 -1.914 1.00 0.00 H new ATOM 2096 N ARG A 142 0.370 -11.360 0.811 1.00 0.00 N ATOM 2097 CA ARG A 142 -0.022 -10.321 1.756 1.00 0.00 C ATOM 2098 C ARG A 142 -0.401 -9.036 1.025 1.00 0.00 C ATOM 2099 O ARG A 142 0.358 -8.531 0.197 1.00 0.00 O ATOM 2100 CB ARG A 142 1.114 -10.043 2.742 1.00 0.00 C ATOM 2101 CG ARG A 142 0.638 -9.777 4.161 1.00 0.00 C ATOM 2102 CD ARG A 142 -0.367 -8.636 4.206 1.00 0.00 C ATOM 2103 NE ARG A 142 -1.743 -9.121 4.259 1.00 0.00 N ATOM 2104 CZ ARG A 142 -2.758 -8.402 4.727 1.00 0.00 C ATOM 2105 NH1 ARG A 142 -2.552 -7.174 5.181 1.00 0.00 N ATOM 2106 NH2 ARG A 142 -3.983 -8.913 4.743 1.00 0.00 N ATOM 0 H ARG A 142 0.590 -11.018 -0.124 1.00 0.00 H new ATOM 0 HA ARG A 142 -0.893 -10.676 2.307 1.00 0.00 H new ATOM 0 HB2 ARG A 142 1.794 -10.895 2.750 1.00 0.00 H new ATOM 0 HB3 ARG A 142 1.685 -9.183 2.392 1.00 0.00 H new ATOM 0 HG2 ARG A 142 0.184 -10.680 4.569 1.00 0.00 H new ATOM 0 HG3 ARG A 142 1.492 -9.536 4.794 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -0.169 -8.012 5.078 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -0.239 -8.005 3.327 1.00 0.00 H new ATOM 0 HE ARG A 142 -1.936 -10.063 3.918 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -1.612 -6.778 5.172 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -3.333 -6.625 5.539 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -4.146 -9.858 4.396 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -4.761 -8.360 5.102 1.00 0.00 H new ATOM 2120 N THR A 143 -1.583 -8.512 1.336 1.00 0.00 N ATOM 2121 CA THR A 143 -2.064 -7.287 0.709 1.00 0.00 C ATOM 2122 C THR A 143 -1.689 -6.062 1.534 1.00 0.00 C ATOM 2123 O THR A 143 -2.007 -5.977 2.720 1.00 0.00 O ATOM 2124 CB THR A 143 -3.593 -7.316 0.520 1.00 0.00 C ATOM 2125 OG1 THR A 143 -4.061 -6.024 0.117 1.00 0.00 O ATOM 2126 CG2 THR A 143 -4.288 -7.734 1.806 1.00 0.00 C ATOM 0 H THR A 143 -2.224 -8.917 2.018 1.00 0.00 H new ATOM 0 HA THR A 143 -1.585 -7.223 -0.268 1.00 0.00 H new ATOM 0 HB THR A 143 -3.828 -8.045 -0.255 1.00 0.00 H new ATOM 0 HG1 THR A 143 -5.033 -6.051 -0.003 1.00 0.00 H new ATOM 0 HG21 THR A 143 -5.367 -7.747 1.649 1.00 0.00 H new ATOM 0 HG22 THR A 143 -3.951 -8.730 2.095 1.00 0.00 H new ATOM 0 HG23 THR A 143 -4.045 -7.025 2.598 1.00 0.00 H new ATOM 2134 N VAL A 144 -1.008 -5.112 0.899 1.00 0.00 N ATOM 2135 CA VAL A 144 -0.590 -3.890 1.574 1.00 0.00 C ATOM 2136 C VAL A 144 -1.457 -2.707 1.157 1.00 0.00 C ATOM 2137 O VAL A 144 -1.821 -2.571 -0.012 1.00 0.00 O ATOM 2138 CB VAL A 144 0.885 -3.560 1.277 1.00 0.00 C ATOM 2139 CG1 VAL A 144 1.286 -2.255 1.947 1.00 0.00 C ATOM 2140 CG2 VAL A 144 1.786 -4.700 1.728 1.00 0.00 C ATOM 0 H VAL A 144 -0.735 -5.166 -0.082 1.00 0.00 H new ATOM 0 HA VAL A 144 -0.708 -4.064 2.644 1.00 0.00 H new ATOM 0 HB VAL A 144 1.003 -3.438 0.200 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.331 -2.039 1.726 1.00 0.00 H new ATOM 0 HG12 VAL A 144 0.660 -1.446 1.571 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.154 -2.344 3.025 1.00 0.00 H new ATOM 0 HG21 VAL A 144 2.825 -4.451 1.511 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.667 -4.856 2.800 1.00 0.00 H new ATOM 0 HG23 VAL A 144 1.513 -5.612 1.196 1.00 0.00 H new ATOM 2150 N LYS A 145 -1.788 -1.854 2.120 1.00 0.00 N ATOM 2151 CA LYS A 145 -2.611 -0.681 1.854 1.00 0.00 C ATOM 2152 C LYS A 145 -1.940 0.586 2.377 1.00 0.00 C ATOM 2153 O LYS A 145 -1.615 0.685 3.560 1.00 0.00 O ATOM 2154 CB LYS A 145 -3.990 -0.842 2.499 1.00 0.00 C ATOM 2155 CG LYS A 145 -4.904 0.351 2.287 1.00 0.00 C ATOM 2156 CD LYS A 145 -5.542 0.327 0.909 1.00 0.00 C ATOM 2157 CE LYS A 145 -6.984 0.809 0.952 1.00 0.00 C ATOM 2158 NZ LYS A 145 -7.831 -0.053 1.823 1.00 0.00 N ATOM 0 H LYS A 145 -1.498 -1.953 3.093 1.00 0.00 H new ATOM 0 HA LYS A 145 -2.729 -0.590 0.774 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -4.470 -1.733 2.093 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -3.864 -1.007 3.569 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -5.683 0.354 3.049 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -4.335 1.273 2.409 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -4.967 0.957 0.230 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -5.508 -0.686 0.509 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -7.013 1.835 1.318 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -7.394 0.819 -0.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -8.815 -0.024 1.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -7.482 -1.032 1.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -7.788 0.295 2.802 1.00 0.00 H new ATOM 2172 N VAL A 146 -1.735 1.552 1.486 1.00 0.00 N ATOM 2173 CA VAL A 146 -1.104 2.813 1.858 1.00 0.00 C ATOM 2174 C VAL A 146 -2.147 3.858 2.238 1.00 0.00 C ATOM 2175 O VAL A 146 -3.158 4.021 1.552 1.00 0.00 O ATOM 2176 CB VAL A 146 -0.233 3.364 0.714 1.00 0.00 C ATOM 2177 CG1 VAL A 146 -1.105 3.848 -0.435 1.00 0.00 C ATOM 2178 CG2 VAL A 146 0.666 4.482 1.220 1.00 0.00 C ATOM 0 H VAL A 146 -1.997 1.485 0.502 1.00 0.00 H new ATOM 0 HA VAL A 146 -0.469 2.607 2.720 1.00 0.00 H new ATOM 0 HB VAL A 146 0.401 2.559 0.343 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -0.472 4.234 -1.234 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -1.702 3.018 -0.813 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -1.766 4.639 -0.082 1.00 0.00 H new ATOM 0 HG21 VAL A 146 1.275 4.860 0.398 1.00 0.00 H new ATOM 0 HG22 VAL A 146 0.053 5.290 1.618 1.00 0.00 H new ATOM 0 HG23 VAL A 146 1.316 4.098 2.006 1.00 0.00 H new ATOM 2188 N THR A 147 -1.896 4.566 3.334 1.00 0.00 N ATOM 2189 CA THR A 147 -2.813 5.596 3.806 1.00 0.00 C ATOM 2190 C THR A 147 -2.065 6.870 4.179 1.00 0.00 C ATOM 2191 O THR A 147 -1.413 6.936 5.220 1.00 0.00 O ATOM 2192 CB THR A 147 -3.621 5.113 5.025 1.00 0.00 C ATOM 2193 OG1 THR A 147 -2.736 4.792 6.104 1.00 0.00 O ATOM 2194 CG2 THR A 147 -4.459 3.895 4.671 1.00 0.00 C ATOM 0 H THR A 147 -1.064 4.445 3.912 1.00 0.00 H new ATOM 0 HA THR A 147 -3.499 5.808 2.986 1.00 0.00 H new ATOM 0 HB THR A 147 -4.290 5.918 5.331 1.00 0.00 H new ATOM 0 HG1 THR A 147 -2.027 5.467 6.158 1.00 0.00 H new ATOM 0 HG21 THR A 147 -5.021 3.572 5.548 1.00 0.00 H new ATOM 0 HG22 THR A 147 -5.152 4.151 3.870 1.00 0.00 H new ATOM 0 HG23 THR A 147 -3.806 3.087 4.341 1.00 0.00 H new ATOM 2202 N ASN A 148 -2.163 7.880 3.321 1.00 0.00 N ATOM 2203 CA ASN A 148 -1.494 9.155 3.561 1.00 0.00 C ATOM 2204 C ASN A 148 -2.210 9.949 4.649 1.00 0.00 C ATOM 2205 O ASN A 148 -3.302 9.581 5.083 1.00 0.00 O ATOM 2206 CB ASN A 148 -1.434 9.974 2.271 1.00 0.00 C ATOM 2207 CG ASN A 148 -1.181 9.112 1.048 1.00 0.00 C ATOM 2208 OD1 ASN A 148 -1.858 9.246 0.029 1.00 0.00 O ATOM 2209 ND2 ASN A 148 -0.199 8.222 1.147 1.00 0.00 N ATOM 0 H ASN A 148 -2.699 7.841 2.454 1.00 0.00 H new ATOM 0 HA ASN A 148 -0.479 8.946 3.898 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -2.372 10.514 2.143 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -0.645 10.721 2.355 1.00 0.00 H new ATOM 0 HD21 ASN A 148 0.020 7.614 0.358 1.00 0.00 H new ATOM 0 HD22 ASN A 148 0.336 8.147 2.012 1.00 0.00 H new ATOM 2216 N VAL A 149 -1.588 11.040 5.084 1.00 0.00 N ATOM 2217 CA VAL A 149 -2.167 11.887 6.120 1.00 0.00 C ATOM 2218 C VAL A 149 -2.838 13.114 5.514 1.00 0.00 C ATOM 2219 O VAL A 149 -2.176 13.981 4.947 1.00 0.00 O ATOM 2220 CB VAL A 149 -1.098 12.347 7.130 1.00 0.00 C ATOM 2221 CG1 VAL A 149 -1.717 13.246 8.189 1.00 0.00 C ATOM 2222 CG2 VAL A 149 -0.418 11.146 7.770 1.00 0.00 C ATOM 0 H VAL A 149 -0.684 11.358 4.735 1.00 0.00 H new ATOM 0 HA VAL A 149 -2.914 11.287 6.640 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.341 12.922 6.596 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -0.947 13.561 8.894 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.153 14.123 7.712 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -2.495 12.699 8.722 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.334 11.489 8.480 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -1.161 10.542 8.291 1.00 0.00 H new ATOM 0 HG23 VAL A 149 0.061 10.544 6.997 1.00 0.00 H new ATOM 2232 N GLY A 150 -4.161 13.179 5.640 1.00 0.00 N ATOM 2233 CA GLY A 150 -4.902 14.306 5.100 1.00 0.00 C ATOM 2234 C GLY A 150 -6.198 14.556 5.844 1.00 0.00 C ATOM 2235 O GLY A 150 -6.399 15.632 6.409 1.00 0.00 O ATOM 0 H GLY A 150 -4.732 12.473 6.105 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -4.281 15.201 5.146 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -5.120 14.123 4.048 1.00 0.00 H new