USER MOD reduce.3.24.130724 H: found=0, std=0, add=569, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 570 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 Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot -140:sc= -0.865 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc=-0.00573 X(o=-0.0057,f=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 MET CE :methyl -173:sc= -1.29 (180deg=-1.85!) USER MOD Single : A 134 GLN : amide:sc= -1.97 K(o=-2,f=-6.9!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot -21:sc= -0.688 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 THR OG1 : rot 160:sc= -0.242 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= -0.893 USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 160 LYS NZ :NH3+ -166:sc=-0.00668 (180deg=-0.145) USER MOD Single : A 162 MET CE :methyl 167:sc= -0.0425 (180deg=-0.468) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 164 GLN :FLIP amide:sc= -0.358 F(o=-1,f=-0.36) USER MOD Single : A 166 HIS : no HE2:sc= -5.28! C(o=-5.3!,f=-6.6!) USER MOD Single : A 167 MET CE :methyl 176:sc= -0.322 (180deg=-0.337) USER MOD Single : A 173 CYS SG : rot -31:sc= -0.436 USER MOD Single : A 175 CYS SG : rot -160:sc= -2.28! USER MOD Single : A 176 LYS NZ :NH3+ -144:sc= -0.168 (180deg=-1.19) USER MOD ----------------------------------------------------------------- ATOM 207 N SER A 104 -1.897 10.260 -2.145 1.00 0.00 N ATOM 208 CA SER A 104 -0.521 9.819 -2.338 1.00 0.00 C ATOM 209 C SER A 104 -0.444 8.297 -2.414 1.00 0.00 C ATOM 210 O SER A 104 -1.325 7.594 -1.918 1.00 0.00 O ATOM 211 CB SER A 104 0.365 10.329 -1.199 1.00 0.00 C ATOM 212 OG SER A 104 0.714 11.688 -1.395 1.00 0.00 O ATOM 0 HA SER A 104 -0.162 10.232 -3.281 1.00 0.00 H new ATOM 0 HB2 SER A 104 -0.158 10.218 -0.249 1.00 0.00 H new ATOM 0 HB3 SER A 104 1.269 9.723 -1.138 1.00 0.00 H new ATOM 0 HG SER A 104 1.279 11.991 -0.653 1.00 0.00 H new ATOM 218 N ASP A 105 0.615 7.795 -3.040 1.00 0.00 N ATOM 219 CA ASP A 105 0.808 6.357 -3.181 1.00 0.00 C ATOM 220 C ASP A 105 1.003 5.698 -1.819 1.00 0.00 C ATOM 221 O ASP A 105 1.858 6.111 -1.035 1.00 0.00 O ATOM 222 CB ASP A 105 2.014 6.069 -4.078 1.00 0.00 C ATOM 223 CG ASP A 105 3.139 7.064 -3.873 1.00 0.00 C ATOM 224 OD1 ASP A 105 3.901 6.905 -2.897 1.00 0.00 O ATOM 225 OD2 ASP A 105 3.257 8.001 -4.689 1.00 0.00 O ATOM 0 H ASP A 105 1.352 8.363 -3.458 1.00 0.00 H new ATOM 0 HA ASP A 105 -0.087 5.939 -3.642 1.00 0.00 H new ATOM 0 HB2 ASP A 105 2.381 5.063 -3.876 1.00 0.00 H new ATOM 0 HB3 ASP A 105 1.700 6.090 -5.122 1.00 0.00 H new ATOM 230 N LEU A 106 0.205 4.672 -1.545 1.00 0.00 N ATOM 231 CA LEU A 106 0.289 3.956 -0.276 1.00 0.00 C ATOM 232 C LEU A 106 0.814 2.539 -0.485 1.00 0.00 C ATOM 233 O LEU A 106 0.297 1.791 -1.315 1.00 0.00 O ATOM 234 CB LEU A 106 -1.084 3.910 0.397 1.00 0.00 C ATOM 235 CG LEU A 106 -1.919 5.188 0.309 1.00 0.00 C ATOM 236 CD1 LEU A 106 -3.270 4.990 0.977 1.00 0.00 C ATOM 237 CD2 LEU A 106 -1.175 6.355 0.941 1.00 0.00 C ATOM 0 H LEU A 106 -0.507 4.317 -2.183 1.00 0.00 H new ATOM 0 HA LEU A 106 0.986 4.490 0.370 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.656 3.095 -0.046 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -0.942 3.664 1.449 1.00 0.00 H new ATOM 0 HG LEU A 106 -2.088 5.417 -0.743 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -3.850 5.910 0.904 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -3.807 4.182 0.480 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -3.123 4.736 2.027 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -1.784 7.256 0.869 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -0.975 6.134 1.990 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -0.232 6.512 0.417 1.00 0.00 H new ATOM 249 N ILE A 107 1.841 2.177 0.276 1.00 0.00 N ATOM 250 CA ILE A 107 2.434 0.849 0.177 1.00 0.00 C ATOM 251 C ILE A 107 1.795 -0.113 1.172 1.00 0.00 C ATOM 252 O ILE A 107 1.751 0.157 2.372 1.00 0.00 O ATOM 253 CB ILE A 107 3.953 0.891 0.422 1.00 0.00 C ATOM 254 CG1 ILE A 107 4.526 -0.528 0.456 1.00 0.00 C ATOM 255 CG2 ILE A 107 4.260 1.622 1.720 1.00 0.00 C ATOM 256 CD1 ILE A 107 6.012 -0.587 0.181 1.00 0.00 C ATOM 0 H ILE A 107 2.280 2.785 0.968 1.00 0.00 H new ATOM 0 HA ILE A 107 2.249 0.495 -0.837 1.00 0.00 H new ATOM 0 HB ILE A 107 4.423 1.433 -0.398 1.00 0.00 H new ATOM 0 HG12 ILE A 107 4.328 -0.968 1.434 1.00 0.00 H new ATOM 0 HG13 ILE A 107 4.004 -1.139 -0.280 1.00 0.00 H new ATOM 0 HG21 ILE A 107 5.338 1.643 1.879 1.00 0.00 H new ATOM 0 HG22 ILE A 107 3.882 2.643 1.661 1.00 0.00 H new ATOM 0 HG23 ILE A 107 3.781 1.105 2.551 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.349 -1.623 0.221 1.00 0.00 H new ATOM 0 HD12 ILE A 107 6.215 -0.178 -0.808 1.00 0.00 H new ATOM 0 HD13 ILE A 107 6.544 -0.003 0.932 1.00 0.00 H new ATOM 268 N VAL A 108 1.303 -1.240 0.666 1.00 0.00 N ATOM 269 CA VAL A 108 0.669 -2.245 1.511 1.00 0.00 C ATOM 270 C VAL A 108 1.568 -3.463 1.684 1.00 0.00 C ATOM 271 O VAL A 108 2.104 -3.997 0.712 1.00 0.00 O ATOM 272 CB VAL A 108 -0.683 -2.697 0.927 1.00 0.00 C ATOM 273 CG1 VAL A 108 -1.411 -3.603 1.908 1.00 0.00 C ATOM 274 CG2 VAL A 108 -1.538 -1.491 0.567 1.00 0.00 C ATOM 0 H VAL A 108 1.331 -1.480 -0.325 1.00 0.00 H new ATOM 0 HA VAL A 108 0.500 -1.781 2.483 1.00 0.00 H new ATOM 0 HB VAL A 108 -0.494 -3.264 0.016 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -2.364 -3.913 1.479 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -0.801 -4.483 2.111 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -1.590 -3.063 2.838 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -2.489 -1.829 0.156 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.720 -0.894 1.461 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.018 -0.884 -0.174 1.00 0.00 H new ATOM 284 N LEU A 109 1.731 -3.900 2.928 1.00 0.00 N ATOM 285 CA LEU A 109 2.566 -5.057 3.231 1.00 0.00 C ATOM 286 C LEU A 109 1.717 -6.231 3.709 1.00 0.00 C ATOM 287 O LEU A 109 0.624 -6.043 4.241 1.00 0.00 O ATOM 288 CB LEU A 109 3.604 -4.697 4.294 1.00 0.00 C ATOM 289 CG LEU A 109 4.538 -3.535 3.955 1.00 0.00 C ATOM 290 CD1 LEU A 109 3.849 -2.204 4.215 1.00 0.00 C ATOM 291 CD2 LEU A 109 5.828 -3.635 4.756 1.00 0.00 C ATOM 0 H LEU A 109 1.295 -3.470 3.744 1.00 0.00 H new ATOM 0 HA LEU A 109 3.080 -5.353 2.316 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.079 -4.457 5.219 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.212 -5.579 4.493 1.00 0.00 H new ATOM 0 HG LEU A 109 4.787 -3.592 2.895 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.529 -1.388 3.968 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.954 -2.131 3.597 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.570 -2.138 5.267 1.00 0.00 H new ATOM 0 HD21 LEU A 109 6.480 -2.800 4.501 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.598 -3.604 5.821 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.331 -4.573 4.520 1.00 0.00 H new ATOM 303 N GLY A 110 2.230 -7.442 3.517 1.00 0.00 N ATOM 304 CA GLY A 110 1.507 -8.629 3.936 1.00 0.00 C ATOM 305 C GLY A 110 0.471 -9.066 2.919 1.00 0.00 C ATOM 306 O GLY A 110 -0.605 -9.542 3.283 1.00 0.00 O ATOM 0 H GLY A 110 3.133 -7.623 3.079 1.00 0.00 H new ATOM 0 HA2 GLY A 110 2.214 -9.442 4.102 1.00 0.00 H new ATOM 0 HA3 GLY A 110 1.016 -8.434 4.889 1.00 0.00 H new ATOM 310 N LEU A 111 0.793 -8.903 1.641 1.00 0.00 N ATOM 311 CA LEU A 111 -0.118 -9.283 0.567 1.00 0.00 C ATOM 312 C LEU A 111 0.191 -10.688 0.061 1.00 0.00 C ATOM 313 O LEU A 111 1.347 -11.064 -0.132 1.00 0.00 O ATOM 314 CB LEU A 111 -0.025 -8.282 -0.586 1.00 0.00 C ATOM 315 CG LEU A 111 -0.814 -6.983 -0.413 1.00 0.00 C ATOM 316 CD1 LEU A 111 -0.751 -6.147 -1.681 1.00 0.00 C ATOM 317 CD2 LEU A 111 -2.259 -7.283 -0.040 1.00 0.00 C ATOM 0 H LEU A 111 1.679 -8.510 1.323 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.132 -9.276 0.966 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.024 -8.029 -0.737 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -0.368 -8.774 -1.496 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.362 -6.411 0.397 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -1.318 -5.227 -1.539 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.287 -5.902 -1.904 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -1.177 -6.711 -2.510 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -2.806 -6.348 0.079 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.723 -7.876 -0.828 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.285 -7.840 0.896 1.00 0.00 H new ATOM 329 N PRO A 112 -0.866 -11.483 -0.161 1.00 0.00 N ATOM 330 CA PRO A 112 -0.733 -12.859 -0.650 1.00 0.00 C ATOM 331 C PRO A 112 -0.261 -12.916 -2.099 1.00 0.00 C ATOM 332 O PRO A 112 -0.408 -11.950 -2.848 1.00 0.00 O ATOM 333 CB PRO A 112 -2.152 -13.418 -0.527 1.00 0.00 C ATOM 334 CG PRO A 112 -3.038 -12.222 -0.599 1.00 0.00 C ATOM 335 CD PRO A 112 -2.273 -11.101 0.047 1.00 0.00 C ATOM 0 HA PRO A 112 0.011 -13.422 -0.087 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -2.371 -14.122 -1.330 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -2.286 -13.954 0.412 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -3.285 -11.981 -1.633 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -3.979 -12.402 -0.080 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -2.501 -10.140 -0.415 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -2.512 -11.010 1.107 1.00 0.00 H new ATOM 343 N TRP A 113 0.305 -14.052 -2.488 1.00 0.00 N ATOM 344 CA TRP A 113 0.798 -14.235 -3.848 1.00 0.00 C ATOM 345 C TRP A 113 -0.359 -14.355 -4.834 1.00 0.00 C ATOM 346 O TRP A 113 -0.320 -13.786 -5.926 1.00 0.00 O ATOM 347 CB TRP A 113 1.684 -15.478 -3.929 1.00 0.00 C ATOM 348 CG TRP A 113 0.931 -16.759 -3.729 1.00 0.00 C ATOM 349 CD1 TRP A 113 0.515 -17.288 -2.541 1.00 0.00 C ATOM 350 CD2 TRP A 113 0.508 -17.671 -4.748 1.00 0.00 C ATOM 351 NE1 TRP A 113 -0.142 -18.474 -2.760 1.00 0.00 N ATOM 352 CE2 TRP A 113 -0.161 -18.732 -4.105 1.00 0.00 C ATOM 353 CE3 TRP A 113 0.626 -17.695 -6.140 1.00 0.00 C ATOM 354 CZ2 TRP A 113 -0.707 -19.802 -4.808 1.00 0.00 C ATOM 355 CZ3 TRP A 113 0.084 -18.759 -6.836 1.00 0.00 C ATOM 356 CH2 TRP A 113 -0.576 -19.800 -6.170 1.00 0.00 C ATOM 0 H TRP A 113 0.434 -14.861 -1.881 1.00 0.00 H new ATOM 0 HA TRP A 113 1.389 -13.359 -4.114 1.00 0.00 H new ATOM 0 HB2 TRP A 113 2.176 -15.502 -4.902 1.00 0.00 H new ATOM 0 HB3 TRP A 113 2.469 -15.405 -3.177 1.00 0.00 H new ATOM 0 HD1 TRP A 113 0.678 -16.840 -1.572 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -0.550 -19.067 -2.037 1.00 0.00 H new ATOM 0 HE3 TRP A 113 1.132 -16.897 -6.663 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -1.216 -20.605 -4.297 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 0.171 -18.788 -7.912 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -0.989 -20.617 -6.743 1.00 0.00 H new ATOM 367 N LYS A 114 -1.389 -15.098 -4.444 1.00 0.00 N ATOM 368 CA LYS A 114 -2.558 -15.292 -5.293 1.00 0.00 C ATOM 369 C LYS A 114 -3.169 -13.952 -5.692 1.00 0.00 C ATOM 370 O LYS A 114 -3.848 -13.847 -6.715 1.00 0.00 O ATOM 371 CB LYS A 114 -3.603 -16.146 -4.571 1.00 0.00 C ATOM 372 CG LYS A 114 -3.061 -17.471 -4.064 1.00 0.00 C ATOM 373 CD LYS A 114 -4.153 -18.314 -3.428 1.00 0.00 C ATOM 374 CE LYS A 114 -4.555 -17.768 -2.066 1.00 0.00 C ATOM 375 NZ LYS A 114 -5.568 -18.633 -1.399 1.00 0.00 N ATOM 0 H LYS A 114 -1.438 -15.576 -3.544 1.00 0.00 H new ATOM 0 HA LYS A 114 -2.237 -15.809 -6.197 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -4.003 -15.581 -3.729 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -4.434 -16.339 -5.249 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -2.611 -18.021 -4.890 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -2.271 -17.287 -3.335 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -5.024 -18.338 -4.083 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -3.806 -19.342 -3.321 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -3.672 -17.687 -1.432 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -4.957 -16.761 -2.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -5.816 -18.227 -0.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -6.421 -18.690 -1.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -5.176 -19.587 -1.265 1.00 0.00 H new ATOM 389 N THR A 115 -2.922 -12.929 -4.880 1.00 0.00 N ATOM 390 CA THR A 115 -3.448 -11.596 -5.149 1.00 0.00 C ATOM 391 C THR A 115 -2.549 -10.837 -6.118 1.00 0.00 C ATOM 392 O THR A 115 -1.325 -10.850 -5.987 1.00 0.00 O ATOM 393 CB THR A 115 -3.593 -10.778 -3.852 1.00 0.00 C ATOM 394 OG1 THR A 115 -4.749 -11.210 -3.127 1.00 0.00 O ATOM 395 CG2 THR A 115 -3.706 -9.292 -4.160 1.00 0.00 C ATOM 0 H THR A 115 -2.361 -12.998 -4.031 1.00 0.00 H new ATOM 0 HA THR A 115 -4.432 -11.728 -5.598 1.00 0.00 H new ATOM 0 HB THR A 115 -2.703 -10.940 -3.244 1.00 0.00 H new ATOM 0 HG1 THR A 115 -5.206 -10.431 -2.745 1.00 0.00 H new ATOM 0 HG21 THR A 115 -3.808 -8.734 -3.229 1.00 0.00 H new ATOM 0 HG22 THR A 115 -2.811 -8.960 -4.686 1.00 0.00 H new ATOM 0 HG23 THR A 115 -4.581 -9.116 -4.786 1.00 0.00 H new ATOM 403 N THR A 116 -3.165 -10.173 -7.092 1.00 0.00 N ATOM 404 CA THR A 116 -2.421 -9.408 -8.084 1.00 0.00 C ATOM 405 C THR A 116 -3.017 -8.017 -8.266 1.00 0.00 C ATOM 406 O THR A 116 -3.950 -7.635 -7.560 1.00 0.00 O ATOM 407 CB THR A 116 -2.398 -10.126 -9.447 1.00 0.00 C ATOM 408 OG1 THR A 116 -3.731 -10.461 -9.846 1.00 0.00 O ATOM 409 CG2 THR A 116 -1.551 -11.388 -9.378 1.00 0.00 C ATOM 0 H THR A 116 -4.177 -10.150 -7.214 1.00 0.00 H new ATOM 0 HA THR A 116 -1.400 -9.318 -7.712 1.00 0.00 H new ATOM 0 HB THR A 116 -1.958 -9.452 -10.182 1.00 0.00 H new ATOM 0 HG1 THR A 116 -3.708 -10.915 -10.714 1.00 0.00 H new ATOM 0 HG21 THR A 116 -1.549 -11.879 -10.351 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.530 -11.126 -9.102 1.00 0.00 H new ATOM 0 HG23 THR A 116 -1.967 -12.065 -8.631 1.00 0.00 H new ATOM 417 N GLU A 117 -2.474 -7.265 -9.218 1.00 0.00 N ATOM 418 CA GLU A 117 -2.954 -5.915 -9.492 1.00 0.00 C ATOM 419 C GLU A 117 -4.397 -5.941 -9.989 1.00 0.00 C ATOM 420 O GLU A 117 -5.198 -5.073 -9.645 1.00 0.00 O ATOM 421 CB GLU A 117 -2.059 -5.232 -10.527 1.00 0.00 C ATOM 422 CG GLU A 117 -0.594 -5.617 -10.414 1.00 0.00 C ATOM 423 CD GLU A 117 -0.242 -6.829 -11.255 1.00 0.00 C ATOM 424 OE1 GLU A 117 -0.692 -6.895 -12.418 1.00 0.00 O ATOM 425 OE2 GLU A 117 0.483 -7.711 -10.749 1.00 0.00 O ATOM 0 H GLU A 117 -1.702 -7.567 -9.812 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.919 -5.349 -8.561 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -2.416 -5.483 -11.526 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.151 -4.151 -10.418 1.00 0.00 H new ATOM 0 HG2 GLU A 117 0.024 -4.774 -10.722 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -0.356 -5.822 -9.370 1.00 0.00 H new ATOM 432 N GLN A 118 -4.719 -6.944 -10.800 1.00 0.00 N ATOM 433 CA GLN A 118 -6.064 -7.082 -11.346 1.00 0.00 C ATOM 434 C GLN A 118 -7.076 -7.349 -10.237 1.00 0.00 C ATOM 435 O GLN A 118 -8.143 -6.734 -10.195 1.00 0.00 O ATOM 436 CB GLN A 118 -6.106 -8.215 -12.373 1.00 0.00 C ATOM 437 CG GLN A 118 -5.199 -7.983 -13.571 1.00 0.00 C ATOM 438 CD GLN A 118 -4.941 -9.251 -14.362 1.00 0.00 C ATOM 439 OE1 GLN A 118 -5.419 -9.402 -15.486 1.00 0.00 O ATOM 440 NE2 GLN A 118 -4.183 -10.170 -13.776 1.00 0.00 N ATOM 0 H GLN A 118 -4.068 -7.672 -11.093 1.00 0.00 H new ATOM 0 HA GLN A 118 -6.328 -6.145 -11.837 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -5.819 -9.147 -11.886 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -7.131 -8.340 -12.722 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -5.651 -7.237 -14.225 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -4.249 -7.573 -13.229 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -3.808 -10.002 -12.843 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -3.976 -11.044 -14.259 1.00 0.00 H new ATOM 449 N ASP A 119 -6.736 -8.268 -9.340 1.00 0.00 N ATOM 450 CA ASP A 119 -7.615 -8.615 -8.230 1.00 0.00 C ATOM 451 C ASP A 119 -7.672 -7.485 -7.207 1.00 0.00 C ATOM 452 O ASP A 119 -8.726 -7.202 -6.636 1.00 0.00 O ATOM 453 CB ASP A 119 -7.139 -9.904 -7.558 1.00 0.00 C ATOM 454 CG ASP A 119 -7.416 -11.133 -8.400 1.00 0.00 C ATOM 455 OD1 ASP A 119 -7.216 -11.066 -9.631 1.00 0.00 O ATOM 456 OD2 ASP A 119 -7.835 -12.162 -7.830 1.00 0.00 O ATOM 0 H ASP A 119 -5.858 -8.786 -9.360 1.00 0.00 H new ATOM 0 HA ASP A 119 -8.618 -8.771 -8.629 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -6.069 -9.835 -7.363 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -7.633 -10.010 -6.592 1.00 0.00 H new ATOM 461 N LEU A 120 -6.532 -6.842 -6.980 1.00 0.00 N ATOM 462 CA LEU A 120 -6.450 -5.742 -6.025 1.00 0.00 C ATOM 463 C LEU A 120 -7.331 -4.576 -6.462 1.00 0.00 C ATOM 464 O LEU A 120 -7.961 -3.915 -5.635 1.00 0.00 O ATOM 465 CB LEU A 120 -5.001 -5.275 -5.877 1.00 0.00 C ATOM 466 CG LEU A 120 -4.089 -6.171 -5.040 1.00 0.00 C ATOM 467 CD1 LEU A 120 -2.640 -5.726 -5.167 1.00 0.00 C ATOM 468 CD2 LEU A 120 -4.526 -6.163 -3.582 1.00 0.00 C ATOM 0 H LEU A 120 -5.651 -7.063 -7.444 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.808 -6.103 -5.061 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.568 -5.179 -6.873 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.005 -4.279 -5.434 1.00 0.00 H new ATOM 0 HG LEU A 120 -4.168 -7.191 -5.417 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -2.006 -6.376 -4.564 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -2.332 -5.785 -6.211 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.543 -4.698 -4.817 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.865 -6.806 -3.001 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -4.477 -5.146 -3.193 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.549 -6.531 -3.507 1.00 0.00 H new ATOM 480 N LYS A 121 -7.372 -4.328 -7.766 1.00 0.00 N ATOM 481 CA LYS A 121 -8.178 -3.244 -8.315 1.00 0.00 C ATOM 482 C LYS A 121 -9.663 -3.491 -8.067 1.00 0.00 C ATOM 483 O LYS A 121 -10.402 -2.573 -7.712 1.00 0.00 O ATOM 484 CB LYS A 121 -7.918 -3.097 -9.816 1.00 0.00 C ATOM 485 CG LYS A 121 -8.299 -1.734 -10.369 1.00 0.00 C ATOM 486 CD LYS A 121 -9.774 -1.670 -10.728 1.00 0.00 C ATOM 487 CE LYS A 121 -10.268 -0.233 -10.797 1.00 0.00 C ATOM 488 NZ LYS A 121 -11.384 -0.077 -11.771 1.00 0.00 N ATOM 0 H LYS A 121 -6.856 -4.864 -8.464 1.00 0.00 H new ATOM 0 HA LYS A 121 -7.892 -2.321 -7.811 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -6.861 -3.277 -10.012 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -8.477 -3.866 -10.350 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -8.069 -0.964 -9.632 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -7.699 -1.518 -11.253 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -9.938 -2.159 -11.688 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -10.354 -2.220 -9.987 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -10.601 0.084 -9.809 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -9.444 0.421 -11.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -11.693 0.916 -11.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -11.059 -0.356 -12.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -12.180 -0.682 -11.486 1.00 0.00 H new ATOM 502 N GLU A 122 -10.091 -4.735 -8.256 1.00 0.00 N ATOM 503 CA GLU A 122 -11.488 -5.101 -8.051 1.00 0.00 C ATOM 504 C GLU A 122 -11.843 -5.084 -6.567 1.00 0.00 C ATOM 505 O GLU A 122 -12.877 -4.546 -6.171 1.00 0.00 O ATOM 506 CB GLU A 122 -11.767 -6.486 -8.639 1.00 0.00 C ATOM 507 CG GLU A 122 -11.380 -6.615 -10.103 1.00 0.00 C ATOM 508 CD GLU A 122 -12.466 -6.121 -11.038 1.00 0.00 C ATOM 509 OE1 GLU A 122 -13.403 -5.449 -10.559 1.00 0.00 O ATOM 510 OE2 GLU A 122 -12.378 -6.405 -12.251 1.00 0.00 O ATOM 0 H GLU A 122 -9.491 -5.506 -8.550 1.00 0.00 H new ATOM 0 HA GLU A 122 -12.109 -4.366 -8.563 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -11.223 -7.233 -8.061 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -12.828 -6.710 -8.531 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -10.465 -6.051 -10.284 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -11.160 -7.659 -10.326 1.00 0.00 H new ATOM 517 N TYR A 123 -10.979 -5.679 -5.752 1.00 0.00 N ATOM 518 CA TYR A 123 -11.202 -5.736 -4.312 1.00 0.00 C ATOM 519 C TYR A 123 -11.176 -4.338 -3.701 1.00 0.00 C ATOM 520 O TYR A 123 -12.083 -3.953 -2.963 1.00 0.00 O ATOM 521 CB TYR A 123 -10.143 -6.616 -3.646 1.00 0.00 C ATOM 522 CG TYR A 123 -10.157 -6.541 -2.136 1.00 0.00 C ATOM 523 CD1 TYR A 123 -11.245 -7.007 -1.407 1.00 0.00 C ATOM 524 CD2 TYR A 123 -9.083 -6.004 -1.437 1.00 0.00 C ATOM 525 CE1 TYR A 123 -11.263 -6.940 -0.028 1.00 0.00 C ATOM 526 CE2 TYR A 123 -9.091 -5.934 -0.057 1.00 0.00 C ATOM 527 CZ TYR A 123 -10.183 -6.403 0.643 1.00 0.00 C ATOM 528 OH TYR A 123 -10.196 -6.334 2.017 1.00 0.00 O ATOM 0 H TYR A 123 -10.118 -6.128 -6.064 1.00 0.00 H new ATOM 0 HA TYR A 123 -12.187 -6.170 -4.139 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -10.298 -7.651 -3.952 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -9.158 -6.321 -4.007 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -12.091 -7.429 -1.929 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -8.227 -5.635 -1.982 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -12.117 -7.306 0.522 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -8.247 -5.514 0.470 1.00 0.00 H new ATOM 0 HH TYR A 123 -9.360 -5.931 2.332 1.00 0.00 H new ATOM 538 N PHE A 124 -10.129 -3.582 -4.014 1.00 0.00 N ATOM 539 CA PHE A 124 -9.982 -2.227 -3.497 1.00 0.00 C ATOM 540 C PHE A 124 -11.175 -1.361 -3.893 1.00 0.00 C ATOM 541 O PHE A 124 -11.570 -0.456 -3.158 1.00 0.00 O ATOM 542 CB PHE A 124 -8.687 -1.598 -4.014 1.00 0.00 C ATOM 543 CG PHE A 124 -7.466 -2.030 -3.254 1.00 0.00 C ATOM 544 CD1 PHE A 124 -7.457 -2.022 -1.868 1.00 0.00 C ATOM 545 CD2 PHE A 124 -6.327 -2.444 -3.925 1.00 0.00 C ATOM 546 CE1 PHE A 124 -6.334 -2.418 -1.167 1.00 0.00 C ATOM 547 CE2 PHE A 124 -5.201 -2.842 -3.229 1.00 0.00 C ATOM 548 CZ PHE A 124 -5.205 -2.830 -1.848 1.00 0.00 C ATOM 0 H PHE A 124 -9.369 -3.885 -4.624 1.00 0.00 H new ATOM 0 HA PHE A 124 -9.941 -2.283 -2.409 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -8.561 -1.857 -5.065 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -8.773 -0.513 -3.961 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -8.337 -1.703 -1.330 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -6.319 -2.456 -5.005 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -6.339 -2.405 -0.087 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -4.319 -3.162 -3.764 1.00 0.00 H new ATOM 0 HZ PHE A 124 -4.327 -3.142 -1.302 1.00 0.00 H new ATOM 558 N SER A 125 -11.744 -1.647 -5.060 1.00 0.00 N ATOM 559 CA SER A 125 -12.888 -0.892 -5.557 1.00 0.00 C ATOM 560 C SER A 125 -14.068 -0.997 -4.595 1.00 0.00 C ATOM 561 O SER A 125 -14.978 -0.169 -4.617 1.00 0.00 O ATOM 562 CB SER A 125 -13.298 -1.400 -6.941 1.00 0.00 C ATOM 563 OG SER A 125 -13.984 -0.396 -7.669 1.00 0.00 O ATOM 0 H SER A 125 -11.432 -2.396 -5.678 1.00 0.00 H new ATOM 0 HA SER A 125 -12.596 0.155 -5.633 1.00 0.00 H new ATOM 0 HB2 SER A 125 -12.413 -1.714 -7.494 1.00 0.00 H new ATOM 0 HB3 SER A 125 -13.936 -2.278 -6.836 1.00 0.00 H new ATOM 0 HG SER A 125 -14.234 -0.744 -8.550 1.00 0.00 H new ATOM 569 N THR A 126 -14.044 -2.023 -3.750 1.00 0.00 N ATOM 570 CA THR A 126 -15.110 -2.239 -2.780 1.00 0.00 C ATOM 571 C THR A 126 -15.241 -1.052 -1.833 1.00 0.00 C ATOM 572 O THR A 126 -16.318 -0.787 -1.298 1.00 0.00 O ATOM 573 CB THR A 126 -14.868 -3.516 -1.953 1.00 0.00 C ATOM 574 OG1 THR A 126 -16.108 -4.004 -1.430 1.00 0.00 O ATOM 575 CG2 THR A 126 -13.901 -3.246 -0.810 1.00 0.00 C ATOM 0 H THR A 126 -13.298 -2.717 -3.718 1.00 0.00 H new ATOM 0 HA THR A 126 -16.034 -2.352 -3.347 1.00 0.00 H new ATOM 0 HB THR A 126 -14.430 -4.268 -2.609 1.00 0.00 H new ATOM 0 HG1 THR A 126 -15.945 -4.817 -0.907 1.00 0.00 H new ATOM 0 HG21 THR A 126 -13.746 -4.162 -0.241 1.00 0.00 H new ATOM 0 HG22 THR A 126 -12.948 -2.903 -1.213 1.00 0.00 H new ATOM 0 HG23 THR A 126 -14.315 -2.478 -0.156 1.00 0.00 H new ATOM 583 N PHE A 127 -14.138 -0.339 -1.630 1.00 0.00 N ATOM 584 CA PHE A 127 -14.130 0.821 -0.746 1.00 0.00 C ATOM 585 C PHE A 127 -14.673 2.054 -1.463 1.00 0.00 C ATOM 586 O PHE A 127 -15.281 2.927 -0.845 1.00 0.00 O ATOM 587 CB PHE A 127 -12.712 1.094 -0.241 1.00 0.00 C ATOM 588 CG PHE A 127 -12.058 -0.104 0.385 1.00 0.00 C ATOM 589 CD1 PHE A 127 -12.785 -0.963 1.194 1.00 0.00 C ATOM 590 CD2 PHE A 127 -10.716 -0.372 0.165 1.00 0.00 C ATOM 591 CE1 PHE A 127 -12.185 -2.066 1.772 1.00 0.00 C ATOM 592 CE2 PHE A 127 -10.111 -1.474 0.740 1.00 0.00 C ATOM 593 CZ PHE A 127 -10.847 -2.322 1.544 1.00 0.00 C ATOM 0 H PHE A 127 -13.239 -0.544 -2.065 1.00 0.00 H new ATOM 0 HA PHE A 127 -14.775 0.603 0.105 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -12.099 1.439 -1.073 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -12.744 1.903 0.489 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -13.832 -0.768 1.375 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -10.136 0.288 -0.463 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -12.762 -2.727 2.401 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -9.064 -1.671 0.561 1.00 0.00 H new ATOM 0 HZ PHE A 127 -10.377 -3.184 1.994 1.00 0.00 H new ATOM 603 N GLY A 128 -14.447 2.118 -2.772 1.00 0.00 N ATOM 604 CA GLY A 128 -14.919 3.248 -3.552 1.00 0.00 C ATOM 605 C GLY A 128 -14.459 3.188 -4.995 1.00 0.00 C ATOM 606 O GLY A 128 -15.192 2.723 -5.867 1.00 0.00 O ATOM 0 H GLY A 128 -13.946 1.408 -3.306 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -16.008 3.277 -3.522 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -14.563 4.173 -3.098 1.00 0.00 H new ATOM 610 N GLU A 129 -13.243 3.661 -5.247 1.00 0.00 N ATOM 611 CA GLU A 129 -12.689 3.661 -6.596 1.00 0.00 C ATOM 612 C GLU A 129 -11.163 3.679 -6.558 1.00 0.00 C ATOM 613 O GLU A 129 -10.554 4.634 -6.075 1.00 0.00 O ATOM 614 CB GLU A 129 -13.204 4.868 -7.383 1.00 0.00 C ATOM 615 CG GLU A 129 -12.986 4.755 -8.882 1.00 0.00 C ATOM 616 CD GLU A 129 -14.021 5.523 -9.682 1.00 0.00 C ATOM 617 OE1 GLU A 129 -15.159 5.025 -9.810 1.00 0.00 O ATOM 618 OE2 GLU A 129 -13.693 6.621 -10.179 1.00 0.00 O ATOM 0 H GLU A 129 -12.623 4.049 -4.536 1.00 0.00 H new ATOM 0 HA GLU A 129 -13.012 2.747 -7.093 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -14.269 4.991 -7.188 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -12.707 5.767 -7.019 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -11.992 5.127 -9.130 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -13.015 3.705 -9.171 1.00 0.00 H new ATOM 625 N VAL A 130 -10.552 2.616 -7.069 1.00 0.00 N ATOM 626 CA VAL A 130 -9.098 2.508 -7.094 1.00 0.00 C ATOM 627 C VAL A 130 -8.483 3.577 -7.991 1.00 0.00 C ATOM 628 O VAL A 130 -9.112 4.041 -8.943 1.00 0.00 O ATOM 629 CB VAL A 130 -8.646 1.120 -7.586 1.00 0.00 C ATOM 630 CG1 VAL A 130 -7.181 1.148 -7.993 1.00 0.00 C ATOM 631 CG2 VAL A 130 -8.890 0.070 -6.512 1.00 0.00 C ATOM 0 H VAL A 130 -11.041 1.817 -7.472 1.00 0.00 H new ATOM 0 HA VAL A 130 -8.753 2.653 -6.070 1.00 0.00 H new ATOM 0 HB VAL A 130 -9.236 0.854 -8.463 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -6.880 0.159 -8.338 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -7.040 1.871 -8.797 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -6.571 1.435 -7.137 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -8.565 -0.905 -6.876 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -8.327 0.329 -5.615 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -9.953 0.033 -6.274 1.00 0.00 H new ATOM 641 N LEU A 131 -7.251 3.965 -7.680 1.00 0.00 N ATOM 642 CA LEU A 131 -6.550 4.980 -8.458 1.00 0.00 C ATOM 643 C LEU A 131 -5.248 4.426 -9.028 1.00 0.00 C ATOM 644 O LEU A 131 -4.796 4.847 -10.093 1.00 0.00 O ATOM 645 CB LEU A 131 -6.259 6.205 -7.590 1.00 0.00 C ATOM 646 CG LEU A 131 -5.685 7.422 -8.317 1.00 0.00 C ATOM 647 CD1 LEU A 131 -6.574 7.812 -9.488 1.00 0.00 C ATOM 648 CD2 LEU A 131 -5.523 8.590 -7.355 1.00 0.00 C ATOM 0 H LEU A 131 -6.717 3.592 -6.895 1.00 0.00 H new ATOM 0 HA LEU A 131 -7.192 5.274 -9.288 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -7.184 6.504 -7.097 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -5.560 5.912 -6.806 1.00 0.00 H new ATOM 0 HG LEU A 131 -4.701 7.159 -8.706 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -6.150 8.680 -9.993 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -6.639 6.980 -10.189 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -7.571 8.057 -9.122 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -5.113 9.447 -7.889 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -6.494 8.854 -6.936 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -4.845 8.307 -6.550 1.00 0.00 H new ATOM 660 N MET A 132 -4.651 3.478 -8.314 1.00 0.00 N ATOM 661 CA MET A 132 -3.403 2.863 -8.751 1.00 0.00 C ATOM 662 C MET A 132 -3.201 1.507 -8.082 1.00 0.00 C ATOM 663 O MET A 132 -3.556 1.318 -6.919 1.00 0.00 O ATOM 664 CB MET A 132 -2.220 3.781 -8.436 1.00 0.00 C ATOM 665 CG MET A 132 -2.037 4.905 -9.443 1.00 0.00 C ATOM 666 SD MET A 132 -0.430 5.709 -9.302 1.00 0.00 S ATOM 667 CE MET A 132 0.063 5.197 -7.659 1.00 0.00 C ATOM 0 H MET A 132 -5.011 3.119 -7.430 1.00 0.00 H new ATOM 0 HA MET A 132 -3.460 2.711 -9.829 1.00 0.00 H new ATOM 0 HB2 MET A 132 -2.359 4.212 -7.444 1.00 0.00 H new ATOM 0 HB3 MET A 132 -1.308 3.185 -8.399 1.00 0.00 H new ATOM 0 HG2 MET A 132 -2.152 4.507 -10.451 1.00 0.00 H new ATOM 0 HG3 MET A 132 -2.823 5.646 -9.301 1.00 0.00 H new ATOM 0 HE1 MET A 132 0.980 5.714 -7.376 1.00 0.00 H new ATOM 0 HE2 MET A 132 -0.726 5.444 -6.949 1.00 0.00 H new ATOM 0 HE3 MET A 132 0.236 4.121 -7.650 1.00 0.00 H new ATOM 677 N VAL A 133 -2.629 0.565 -8.825 1.00 0.00 N ATOM 678 CA VAL A 133 -2.380 -0.774 -8.304 1.00 0.00 C ATOM 679 C VAL A 133 -1.028 -1.302 -8.771 1.00 0.00 C ATOM 680 O VAL A 133 -0.666 -1.162 -9.939 1.00 0.00 O ATOM 681 CB VAL A 133 -3.481 -1.759 -8.738 1.00 0.00 C ATOM 682 CG1 VAL A 133 -3.442 -3.015 -7.880 1.00 0.00 C ATOM 683 CG2 VAL A 133 -4.848 -1.095 -8.663 1.00 0.00 C ATOM 0 H VAL A 133 -2.329 0.704 -9.790 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.381 -0.696 -7.217 1.00 0.00 H new ATOM 0 HB VAL A 133 -3.299 -2.049 -9.773 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.227 -3.700 -8.201 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -2.472 -3.499 -7.988 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -3.599 -2.747 -6.835 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -5.615 -1.805 -8.973 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -5.042 -0.776 -7.639 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -4.868 -0.228 -9.323 1.00 0.00 H new ATOM 693 N GLN A 134 -0.287 -1.910 -7.851 1.00 0.00 N ATOM 694 CA GLN A 134 1.026 -2.460 -8.169 1.00 0.00 C ATOM 695 C GLN A 134 1.435 -3.517 -7.148 1.00 0.00 C ATOM 696 O GLN A 134 1.144 -3.392 -5.959 1.00 0.00 O ATOM 697 CB GLN A 134 2.072 -1.345 -8.213 1.00 0.00 C ATOM 698 CG GLN A 134 3.423 -1.799 -8.741 1.00 0.00 C ATOM 699 CD GLN A 134 4.297 -2.407 -7.662 1.00 0.00 C ATOM 700 OE1 GLN A 134 3.918 -2.451 -6.492 1.00 0.00 O ATOM 701 NE2 GLN A 134 5.475 -2.882 -8.052 1.00 0.00 N ATOM 0 H GLN A 134 -0.573 -2.034 -6.880 1.00 0.00 H new ATOM 0 HA GLN A 134 0.967 -2.932 -9.150 1.00 0.00 H new ATOM 0 HB2 GLN A 134 1.700 -0.534 -8.839 1.00 0.00 H new ATOM 0 HB3 GLN A 134 2.201 -0.939 -7.210 1.00 0.00 H new ATOM 0 HG2 GLN A 134 3.271 -2.530 -9.535 1.00 0.00 H new ATOM 0 HG3 GLN A 134 3.940 -0.948 -9.185 1.00 0.00 H new ATOM 0 HE21 GLN A 134 5.749 -2.825 -9.033 1.00 0.00 H new ATOM 0 HE22 GLN A 134 6.106 -3.304 -7.370 1.00 0.00 H new ATOM 710 N VAL A 135 2.113 -4.558 -7.622 1.00 0.00 N ATOM 711 CA VAL A 135 2.563 -5.637 -6.751 1.00 0.00 C ATOM 712 C VAL A 135 4.035 -5.956 -6.987 1.00 0.00 C ATOM 713 O VAL A 135 4.439 -6.284 -8.103 1.00 0.00 O ATOM 714 CB VAL A 135 1.731 -6.915 -6.964 1.00 0.00 C ATOM 715 CG1 VAL A 135 2.411 -8.111 -6.314 1.00 0.00 C ATOM 716 CG2 VAL A 135 0.323 -6.731 -6.419 1.00 0.00 C ATOM 0 H VAL A 135 2.362 -4.677 -8.604 1.00 0.00 H new ATOM 0 HA VAL A 135 2.429 -5.293 -5.726 1.00 0.00 H new ATOM 0 HB VAL A 135 1.660 -7.106 -8.035 1.00 0.00 H new ATOM 0 HG11 VAL A 135 1.808 -9.004 -6.475 1.00 0.00 H new ATOM 0 HG12 VAL A 135 3.397 -8.254 -6.756 1.00 0.00 H new ATOM 0 HG13 VAL A 135 2.516 -7.933 -5.244 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -0.251 -7.644 -6.578 1.00 0.00 H new ATOM 0 HG22 VAL A 135 0.371 -6.514 -5.352 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -0.162 -5.903 -6.936 1.00 0.00 H new ATOM 726 N LYS A 136 4.833 -5.860 -5.929 1.00 0.00 N ATOM 727 CA LYS A 136 6.261 -6.140 -6.019 1.00 0.00 C ATOM 728 C LYS A 136 6.528 -7.639 -5.927 1.00 0.00 C ATOM 729 O LYS A 136 5.911 -8.343 -5.128 1.00 0.00 O ATOM 730 CB LYS A 136 7.016 -5.408 -4.908 1.00 0.00 C ATOM 731 CG LYS A 136 8.480 -5.160 -5.229 1.00 0.00 C ATOM 732 CD LYS A 136 8.652 -3.984 -6.175 1.00 0.00 C ATOM 733 CE LYS A 136 10.088 -3.867 -6.663 1.00 0.00 C ATOM 734 NZ LYS A 136 10.284 -2.672 -7.530 1.00 0.00 N ATOM 0 H LYS A 136 4.515 -5.590 -4.998 1.00 0.00 H new ATOM 0 HA LYS A 136 6.615 -5.784 -6.986 1.00 0.00 H new ATOM 0 HB2 LYS A 136 6.528 -4.452 -4.717 1.00 0.00 H new ATOM 0 HB3 LYS A 136 6.948 -5.990 -3.989 1.00 0.00 H new ATOM 0 HG2 LYS A 136 9.028 -4.969 -4.307 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.912 -6.055 -5.677 1.00 0.00 H new ATOM 0 HD2 LYS A 136 7.985 -4.102 -7.029 1.00 0.00 H new ATOM 0 HD3 LYS A 136 8.362 -3.063 -5.669 1.00 0.00 H new ATOM 0 HE2 LYS A 136 10.759 -3.808 -5.806 1.00 0.00 H new ATOM 0 HE3 LYS A 136 10.357 -4.766 -7.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 11.275 -2.628 -7.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 9.662 -2.740 -8.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 10.052 -1.812 -6.993 1.00 0.00 H new ATOM 748 N LYS A 137 7.453 -8.122 -6.750 1.00 0.00 N ATOM 749 CA LYS A 137 7.805 -9.537 -6.760 1.00 0.00 C ATOM 750 C LYS A 137 9.297 -9.728 -6.511 1.00 0.00 C ATOM 751 O LYS A 137 10.056 -8.760 -6.457 1.00 0.00 O ATOM 752 CB LYS A 137 7.415 -10.171 -8.098 1.00 0.00 C ATOM 753 CG LYS A 137 5.917 -10.343 -8.276 1.00 0.00 C ATOM 754 CD LYS A 137 5.288 -9.119 -8.922 1.00 0.00 C ATOM 755 CE LYS A 137 3.800 -9.321 -9.167 1.00 0.00 C ATOM 756 NZ LYS A 137 3.539 -9.998 -10.467 1.00 0.00 N ATOM 0 H LYS A 137 7.973 -7.554 -7.419 1.00 0.00 H new ATOM 0 HA LYS A 137 7.255 -10.029 -5.958 1.00 0.00 H new ATOM 0 HB2 LYS A 137 7.800 -9.553 -8.909 1.00 0.00 H new ATOM 0 HB3 LYS A 137 7.897 -11.145 -8.183 1.00 0.00 H new ATOM 0 HG2 LYS A 137 5.721 -11.221 -8.891 1.00 0.00 H new ATOM 0 HG3 LYS A 137 5.453 -10.523 -7.306 1.00 0.00 H new ATOM 0 HD2 LYS A 137 5.438 -8.250 -8.281 1.00 0.00 H new ATOM 0 HD3 LYS A 137 5.788 -8.907 -9.867 1.00 0.00 H new ATOM 0 HE2 LYS A 137 3.376 -9.914 -8.357 1.00 0.00 H new ATOM 0 HE3 LYS A 137 3.295 -8.355 -9.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 2.514 -10.117 -10.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 3.921 -9.420 -11.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 3.999 -10.931 -10.471 1.00 0.00 H new ATOM 861 N SER A 144 5.939 -13.472 -5.003 1.00 0.00 N ATOM 862 CA SER A 144 5.611 -12.098 -4.642 1.00 0.00 C ATOM 863 C SER A 144 6.336 -11.683 -3.366 1.00 0.00 C ATOM 864 O SER A 144 6.474 -12.472 -2.431 1.00 0.00 O ATOM 865 CB SER A 144 4.100 -11.944 -4.457 1.00 0.00 C ATOM 866 OG SER A 144 3.568 -13.015 -3.697 1.00 0.00 O ATOM 0 HA SER A 144 5.939 -11.447 -5.453 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.886 -10.999 -3.959 1.00 0.00 H new ATOM 0 HB3 SER A 144 3.613 -11.908 -5.431 1.00 0.00 H new ATOM 0 HG SER A 144 4.179 -13.780 -3.737 1.00 0.00 H new ATOM 872 N LYS A 145 6.798 -10.437 -3.334 1.00 0.00 N ATOM 873 CA LYS A 145 7.509 -9.914 -2.173 1.00 0.00 C ATOM 874 C LYS A 145 6.565 -9.753 -0.985 1.00 0.00 C ATOM 875 O LYS A 145 7.006 -9.621 0.156 1.00 0.00 O ATOM 876 CB LYS A 145 8.157 -8.569 -2.510 1.00 0.00 C ATOM 877 CG LYS A 145 9.444 -8.696 -3.306 1.00 0.00 C ATOM 878 CD LYS A 145 10.390 -7.541 -3.026 1.00 0.00 C ATOM 879 CE LYS A 145 11.620 -7.599 -3.918 1.00 0.00 C ATOM 880 NZ LYS A 145 12.561 -8.673 -3.495 1.00 0.00 N ATOM 0 H LYS A 145 6.693 -9.771 -4.099 1.00 0.00 H new ATOM 0 HA LYS A 145 8.287 -10.627 -1.902 1.00 0.00 H new ATOM 0 HB2 LYS A 145 7.448 -7.965 -3.076 1.00 0.00 H new ATOM 0 HB3 LYS A 145 8.364 -8.033 -1.584 1.00 0.00 H new ATOM 0 HG2 LYS A 145 9.935 -9.637 -3.058 1.00 0.00 H new ATOM 0 HG3 LYS A 145 9.213 -8.728 -4.371 1.00 0.00 H new ATOM 0 HD2 LYS A 145 9.869 -6.596 -3.184 1.00 0.00 H new ATOM 0 HD3 LYS A 145 10.696 -7.566 -1.980 1.00 0.00 H new ATOM 0 HE2 LYS A 145 11.313 -7.771 -4.950 1.00 0.00 H new ATOM 0 HE3 LYS A 145 12.132 -6.637 -3.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 13.386 -8.680 -4.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 12.874 -8.496 -2.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 12.080 -9.594 -3.542 1.00 0.00 H new ATOM 894 N GLY A 146 5.265 -9.765 -1.262 1.00 0.00 N ATOM 895 CA GLY A 146 4.280 -9.620 -0.205 1.00 0.00 C ATOM 896 C GLY A 146 3.960 -8.169 0.094 1.00 0.00 C ATOM 897 O GLY A 146 3.395 -7.854 1.141 1.00 0.00 O ATOM 0 H GLY A 146 4.876 -9.872 -2.199 1.00 0.00 H new ATOM 0 HA2 GLY A 146 3.365 -10.139 -0.491 1.00 0.00 H new ATOM 0 HA3 GLY A 146 4.650 -10.101 0.700 1.00 0.00 H new ATOM 901 N PHE A 147 4.322 -7.283 -0.828 1.00 0.00 N ATOM 902 CA PHE A 147 4.072 -5.856 -0.656 1.00 0.00 C ATOM 903 C PHE A 147 3.933 -5.162 -2.008 1.00 0.00 C ATOM 904 O PHE A 147 4.546 -5.570 -2.993 1.00 0.00 O ATOM 905 CB PHE A 147 5.204 -5.212 0.147 1.00 0.00 C ATOM 906 CG PHE A 147 6.348 -4.737 -0.703 1.00 0.00 C ATOM 907 CD1 PHE A 147 6.215 -3.611 -1.500 1.00 0.00 C ATOM 908 CD2 PHE A 147 7.555 -5.417 -0.706 1.00 0.00 C ATOM 909 CE1 PHE A 147 7.266 -3.174 -2.284 1.00 0.00 C ATOM 910 CE2 PHE A 147 8.609 -4.984 -1.488 1.00 0.00 C ATOM 911 CZ PHE A 147 8.465 -3.860 -2.277 1.00 0.00 C ATOM 0 H PHE A 147 4.789 -7.527 -1.701 1.00 0.00 H new ATOM 0 HA PHE A 147 3.136 -5.739 -0.109 1.00 0.00 H new ATOM 0 HB2 PHE A 147 4.805 -4.368 0.709 1.00 0.00 H new ATOM 0 HB3 PHE A 147 5.577 -5.932 0.875 1.00 0.00 H new ATOM 0 HD1 PHE A 147 5.281 -3.070 -1.509 1.00 0.00 H new ATOM 0 HD2 PHE A 147 7.674 -6.296 -0.090 1.00 0.00 H new ATOM 0 HE1 PHE A 147 7.150 -2.296 -2.902 1.00 0.00 H new ATOM 0 HE2 PHE A 147 9.544 -5.524 -1.482 1.00 0.00 H new ATOM 0 HZ PHE A 147 9.288 -3.518 -2.887 1.00 0.00 H new ATOM 921 N GLY A 148 3.120 -4.111 -2.045 1.00 0.00 N ATOM 922 CA GLY A 148 2.913 -3.377 -3.280 1.00 0.00 C ATOM 923 C GLY A 148 2.461 -1.950 -3.038 1.00 0.00 C ATOM 924 O GLY A 148 2.383 -1.502 -1.894 1.00 0.00 O ATOM 0 H GLY A 148 2.601 -3.755 -1.242 1.00 0.00 H new ATOM 0 HA2 GLY A 148 3.840 -3.369 -3.854 1.00 0.00 H new ATOM 0 HA3 GLY A 148 2.168 -3.893 -3.885 1.00 0.00 H new ATOM 928 N PHE A 149 2.163 -1.235 -4.117 1.00 0.00 N ATOM 929 CA PHE A 149 1.718 0.151 -4.017 1.00 0.00 C ATOM 930 C PHE A 149 0.281 0.297 -4.507 1.00 0.00 C ATOM 931 O PHE A 149 -0.126 -0.346 -5.475 1.00 0.00 O ATOM 932 CB PHE A 149 2.641 1.064 -4.827 1.00 0.00 C ATOM 933 CG PHE A 149 4.006 1.226 -4.221 1.00 0.00 C ATOM 934 CD1 PHE A 149 4.961 0.232 -4.357 1.00 0.00 C ATOM 935 CD2 PHE A 149 4.334 2.373 -3.516 1.00 0.00 C ATOM 936 CE1 PHE A 149 6.218 0.378 -3.802 1.00 0.00 C ATOM 937 CE2 PHE A 149 5.590 2.525 -2.959 1.00 0.00 C ATOM 938 CZ PHE A 149 6.532 1.525 -3.101 1.00 0.00 C ATOM 0 H PHE A 149 2.221 -1.592 -5.071 1.00 0.00 H new ATOM 0 HA PHE A 149 1.757 0.445 -2.968 1.00 0.00 H new ATOM 0 HB2 PHE A 149 2.745 0.661 -5.834 1.00 0.00 H new ATOM 0 HB3 PHE A 149 2.176 2.045 -4.923 1.00 0.00 H new ATOM 0 HD1 PHE A 149 4.720 -0.668 -4.903 1.00 0.00 H new ATOM 0 HD2 PHE A 149 3.600 3.157 -3.400 1.00 0.00 H new ATOM 0 HE1 PHE A 149 6.954 -0.404 -3.917 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.834 3.425 -2.414 1.00 0.00 H new ATOM 0 HZ PHE A 149 7.513 1.640 -2.664 1.00 0.00 H new ATOM 948 N VAL A 150 -0.485 1.148 -3.832 1.00 0.00 N ATOM 949 CA VAL A 150 -1.877 1.381 -4.197 1.00 0.00 C ATOM 950 C VAL A 150 -2.316 2.791 -3.820 1.00 0.00 C ATOM 951 O VAL A 150 -1.799 3.380 -2.870 1.00 0.00 O ATOM 952 CB VAL A 150 -2.813 0.364 -3.518 1.00 0.00 C ATOM 953 CG1 VAL A 150 -3.080 0.765 -2.075 1.00 0.00 C ATOM 954 CG2 VAL A 150 -4.115 0.237 -4.294 1.00 0.00 C ATOM 0 H VAL A 150 -0.164 1.688 -3.028 1.00 0.00 H new ATOM 0 HA VAL A 150 -1.945 1.260 -5.278 1.00 0.00 H new ATOM 0 HB VAL A 150 -2.322 -0.609 -3.515 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -3.743 0.035 -1.611 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -2.138 0.800 -1.527 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -3.550 1.748 -2.052 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.764 -0.486 -3.800 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -4.613 1.206 -4.331 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -3.903 -0.100 -5.308 1.00 0.00 H new ATOM 964 N ARG A 151 -3.274 3.327 -4.569 1.00 0.00 N ATOM 965 CA ARG A 151 -3.783 4.669 -4.313 1.00 0.00 C ATOM 966 C ARG A 151 -5.279 4.748 -4.605 1.00 0.00 C ATOM 967 O ARG A 151 -5.777 4.102 -5.527 1.00 0.00 O ATOM 968 CB ARG A 151 -3.032 5.693 -5.166 1.00 0.00 C ATOM 969 CG ARG A 151 -3.347 7.135 -4.803 1.00 0.00 C ATOM 970 CD ARG A 151 -2.471 8.108 -5.576 1.00 0.00 C ATOM 971 NE ARG A 151 -2.523 7.867 -7.016 1.00 0.00 N ATOM 972 CZ ARG A 151 -2.054 8.718 -7.921 1.00 0.00 C ATOM 973 NH1 ARG A 151 -1.500 9.860 -7.538 1.00 0.00 N ATOM 974 NH2 ARG A 151 -2.138 8.427 -9.213 1.00 0.00 N ATOM 0 H ARG A 151 -3.713 2.853 -5.358 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.623 4.896 -3.259 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -1.960 5.526 -5.059 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -3.277 5.529 -6.215 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.396 7.343 -5.012 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -3.200 7.282 -3.733 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.792 9.129 -5.368 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -1.441 8.021 -5.231 1.00 0.00 H new ATOM 0 HE ARG A 151 -2.943 6.997 -7.344 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -1.433 10.087 -6.546 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -1.141 10.512 -8.236 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -2.563 7.549 -9.511 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -1.778 9.081 -9.908 1.00 0.00 H new ATOM 988 N PHE A 152 -5.990 5.542 -3.812 1.00 0.00 N ATOM 989 CA PHE A 152 -7.429 5.705 -3.984 1.00 0.00 C ATOM 990 C PHE A 152 -7.758 7.087 -4.540 1.00 0.00 C ATOM 991 O PHE A 152 -7.075 8.068 -4.243 1.00 0.00 O ATOM 992 CB PHE A 152 -8.150 5.494 -2.651 1.00 0.00 C ATOM 993 CG PHE A 152 -8.069 4.084 -2.142 1.00 0.00 C ATOM 994 CD1 PHE A 152 -8.854 3.086 -2.697 1.00 0.00 C ATOM 995 CD2 PHE A 152 -7.207 3.755 -1.107 1.00 0.00 C ATOM 996 CE1 PHE A 152 -8.781 1.787 -2.231 1.00 0.00 C ATOM 997 CE2 PHE A 152 -7.130 2.458 -0.637 1.00 0.00 C ATOM 998 CZ PHE A 152 -7.919 1.473 -1.199 1.00 0.00 C ATOM 0 H PHE A 152 -5.593 6.083 -3.044 1.00 0.00 H new ATOM 0 HA PHE A 152 -7.771 4.955 -4.697 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -7.723 6.166 -1.906 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -9.198 5.770 -2.766 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -9.531 3.326 -3.503 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -6.589 4.521 -0.663 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -9.397 1.018 -2.673 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -6.454 2.214 0.169 1.00 0.00 H new ATOM 0 HZ PHE A 152 -7.862 0.459 -0.832 1.00 0.00 H new ATOM 1008 N THR A 153 -8.809 7.157 -5.351 1.00 0.00 N ATOM 1009 CA THR A 153 -9.229 8.417 -5.951 1.00 0.00 C ATOM 1010 C THR A 153 -9.590 9.442 -4.882 1.00 0.00 C ATOM 1011 O THR A 153 -9.126 10.581 -4.920 1.00 0.00 O ATOM 1012 CB THR A 153 -10.437 8.220 -6.886 1.00 0.00 C ATOM 1013 OG1 THR A 153 -11.582 7.813 -6.128 1.00 0.00 O ATOM 1014 CG2 THR A 153 -10.132 7.178 -7.952 1.00 0.00 C ATOM 0 H THR A 153 -9.385 6.355 -5.607 1.00 0.00 H new ATOM 0 HA THR A 153 -8.385 8.786 -6.534 1.00 0.00 H new ATOM 0 HB THR A 153 -10.646 9.170 -7.378 1.00 0.00 H new ATOM 0 HG1 THR A 153 -12.396 7.996 -6.642 1.00 0.00 H new ATOM 0 HG21 THR A 153 -11.000 7.056 -8.600 1.00 0.00 H new ATOM 0 HG22 THR A 153 -9.278 7.504 -8.546 1.00 0.00 H new ATOM 0 HG23 THR A 153 -9.899 6.226 -7.474 1.00 0.00 H new ATOM 1022 N GLU A 154 -10.421 9.029 -3.930 1.00 0.00 N ATOM 1023 CA GLU A 154 -10.844 9.913 -2.850 1.00 0.00 C ATOM 1024 C GLU A 154 -9.856 9.864 -1.688 1.00 0.00 C ATOM 1025 O GLU A 154 -9.549 8.793 -1.164 1.00 0.00 O ATOM 1026 CB GLU A 154 -12.241 9.525 -2.362 1.00 0.00 C ATOM 1027 CG GLU A 154 -13.298 9.561 -3.452 1.00 0.00 C ATOM 1028 CD GLU A 154 -14.709 9.598 -2.897 1.00 0.00 C ATOM 1029 OE1 GLU A 154 -15.051 8.711 -2.087 1.00 0.00 O ATOM 1030 OE2 GLU A 154 -15.470 10.514 -3.271 1.00 0.00 O ATOM 0 H GLU A 154 -10.814 8.089 -3.885 1.00 0.00 H new ATOM 0 HA GLU A 154 -10.872 10.931 -3.238 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -12.203 8.522 -1.938 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.536 10.200 -1.559 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -13.136 10.436 -4.081 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -13.186 8.685 -4.091 1.00 0.00 H new ATOM 1037 N TYR A 155 -9.360 11.031 -1.291 1.00 0.00 N ATOM 1038 CA TYR A 155 -8.405 11.122 -0.194 1.00 0.00 C ATOM 1039 C TYR A 155 -9.020 10.618 1.108 1.00 0.00 C ATOM 1040 O TYR A 155 -8.334 10.033 1.945 1.00 0.00 O ATOM 1041 CB TYR A 155 -7.931 12.566 -0.021 1.00 0.00 C ATOM 1042 CG TYR A 155 -6.964 12.753 1.126 1.00 0.00 C ATOM 1043 CD1 TYR A 155 -5.797 12.004 1.206 1.00 0.00 C ATOM 1044 CD2 TYR A 155 -7.217 13.681 2.129 1.00 0.00 C ATOM 1045 CE1 TYR A 155 -4.911 12.171 2.253 1.00 0.00 C ATOM 1046 CE2 TYR A 155 -6.336 13.856 3.179 1.00 0.00 C ATOM 1047 CZ TYR A 155 -5.184 13.098 3.236 1.00 0.00 C ATOM 1048 OH TYR A 155 -4.304 13.268 4.280 1.00 0.00 O ATOM 0 H TYR A 155 -9.604 11.927 -1.713 1.00 0.00 H new ATOM 0 HA TYR A 155 -7.550 10.492 -0.438 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.455 12.896 -0.944 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.798 13.207 0.137 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -5.578 11.278 0.436 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -8.118 14.276 2.087 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -4.009 11.578 2.301 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -6.548 14.582 3.950 1.00 0.00 H new ATOM 0 HH TYR A 155 -4.644 13.960 4.885 1.00 0.00 H new ATOM 1058 N GLU A 156 -10.319 10.851 1.270 1.00 0.00 N ATOM 1059 CA GLU A 156 -11.028 10.421 2.469 1.00 0.00 C ATOM 1060 C GLU A 156 -11.074 8.898 2.558 1.00 0.00 C ATOM 1061 O GLU A 156 -11.049 8.326 3.648 1.00 0.00 O ATOM 1062 CB GLU A 156 -12.449 10.987 2.479 1.00 0.00 C ATOM 1063 CG GLU A 156 -13.336 10.423 1.382 1.00 0.00 C ATOM 1064 CD GLU A 156 -14.637 11.188 1.232 1.00 0.00 C ATOM 1065 OE1 GLU A 156 -15.598 10.871 1.964 1.00 0.00 O ATOM 1066 OE2 GLU A 156 -14.694 12.103 0.384 1.00 0.00 O ATOM 0 H GLU A 156 -10.901 11.335 0.586 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.487 10.802 3.335 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -12.906 10.781 3.447 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -12.400 12.071 2.374 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.795 10.444 0.436 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -13.556 9.378 1.600 1.00 0.00 H new ATOM 1073 N THR A 157 -11.142 8.246 1.401 1.00 0.00 N ATOM 1074 CA THR A 157 -11.194 6.790 1.346 1.00 0.00 C ATOM 1075 C THR A 157 -9.854 6.178 1.738 1.00 0.00 C ATOM 1076 O THR A 157 -9.798 5.257 2.553 1.00 0.00 O ATOM 1077 CB THR A 157 -11.580 6.295 -0.060 1.00 0.00 C ATOM 1078 OG1 THR A 157 -12.800 6.916 -0.480 1.00 0.00 O ATOM 1079 CG2 THR A 157 -11.745 4.782 -0.074 1.00 0.00 C ATOM 0 H THR A 157 -11.162 8.703 0.490 1.00 0.00 H new ATOM 0 HA THR A 157 -11.957 6.473 2.057 1.00 0.00 H new ATOM 0 HB THR A 157 -10.779 6.565 -0.749 1.00 0.00 H new ATOM 0 HG1 THR A 157 -13.038 6.597 -1.376 1.00 0.00 H new ATOM 0 HG21 THR A 157 -12.018 4.455 -1.077 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.807 4.311 0.219 1.00 0.00 H new ATOM 0 HG23 THR A 157 -12.529 4.495 0.627 1.00 0.00 H new ATOM 1087 N GLN A 158 -8.778 6.694 1.154 1.00 0.00 N ATOM 1088 CA GLN A 158 -7.439 6.197 1.443 1.00 0.00 C ATOM 1089 C GLN A 158 -7.080 6.419 2.909 1.00 0.00 C ATOM 1090 O GLN A 158 -6.490 5.552 3.552 1.00 0.00 O ATOM 1091 CB GLN A 158 -6.411 6.886 0.544 1.00 0.00 C ATOM 1092 CG GLN A 158 -5.823 8.150 1.149 1.00 0.00 C ATOM 1093 CD GLN A 158 -4.684 8.717 0.325 1.00 0.00 C ATOM 1094 OE1 GLN A 158 -4.697 8.648 -0.904 1.00 0.00 O ATOM 1095 NE2 GLN A 158 -3.689 9.282 1.000 1.00 0.00 N ATOM 0 H GLN A 158 -8.808 7.457 0.477 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.426 5.126 1.243 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -5.603 6.187 0.328 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -6.881 7.134 -0.408 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -6.607 8.901 1.244 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -5.465 7.934 2.156 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -3.719 9.317 2.019 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -2.895 9.681 0.499 1.00 0.00 H new ATOM 1104 N VAL A 159 -7.441 7.587 3.430 1.00 0.00 N ATOM 1105 CA VAL A 159 -7.158 7.924 4.820 1.00 0.00 C ATOM 1106 C VAL A 159 -7.815 6.929 5.771 1.00 0.00 C ATOM 1107 O VAL A 159 -7.224 6.529 6.775 1.00 0.00 O ATOM 1108 CB VAL A 159 -7.645 9.344 5.164 1.00 0.00 C ATOM 1109 CG1 VAL A 159 -7.642 9.560 6.670 1.00 0.00 C ATOM 1110 CG2 VAL A 159 -6.784 10.386 4.466 1.00 0.00 C ATOM 0 H VAL A 159 -7.930 8.316 2.910 1.00 0.00 H new ATOM 0 HA VAL A 159 -6.076 7.880 4.942 1.00 0.00 H new ATOM 0 HB VAL A 159 -8.669 9.454 4.808 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.989 10.569 6.894 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -8.305 8.835 7.143 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -6.630 9.431 7.054 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -7.142 11.384 4.720 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -5.749 10.279 4.790 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -6.843 10.243 3.387 1.00 0.00 H new ATOM 1120 N LYS A 160 -9.041 6.532 5.449 1.00 0.00 N ATOM 1121 CA LYS A 160 -9.779 5.582 6.272 1.00 0.00 C ATOM 1122 C LYS A 160 -9.162 4.190 6.184 1.00 0.00 C ATOM 1123 O LYS A 160 -9.050 3.485 7.186 1.00 0.00 O ATOM 1124 CB LYS A 160 -11.245 5.530 5.837 1.00 0.00 C ATOM 1125 CG LYS A 160 -12.090 4.571 6.658 1.00 0.00 C ATOM 1126 CD LYS A 160 -12.712 5.264 7.859 1.00 0.00 C ATOM 1127 CE LYS A 160 -13.761 4.387 8.526 1.00 0.00 C ATOM 1128 NZ LYS A 160 -14.986 4.255 7.690 1.00 0.00 N ATOM 0 H LYS A 160 -9.545 6.854 4.623 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.725 5.919 7.307 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -11.672 6.530 5.909 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.294 5.237 4.788 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -12.877 4.150 6.032 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -11.473 3.739 6.996 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -11.934 5.514 8.580 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -13.168 6.202 7.543 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -13.342 3.399 8.714 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -14.026 4.811 9.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -15.757 3.858 8.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -15.266 5.191 7.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -14.792 3.623 6.887 1.00 0.00 H new ATOM 1142 N VAL A 161 -8.761 3.801 4.977 1.00 0.00 N ATOM 1143 CA VAL A 161 -8.153 2.495 4.758 1.00 0.00 C ATOM 1144 C VAL A 161 -6.828 2.374 5.503 1.00 0.00 C ATOM 1145 O VAL A 161 -6.531 1.339 6.098 1.00 0.00 O ATOM 1146 CB VAL A 161 -7.913 2.231 3.260 1.00 0.00 C ATOM 1147 CG1 VAL A 161 -7.000 1.030 3.068 1.00 0.00 C ATOM 1148 CG2 VAL A 161 -9.236 2.026 2.537 1.00 0.00 C ATOM 0 H VAL A 161 -8.847 4.373 4.137 1.00 0.00 H new ATOM 0 HA VAL A 161 -8.852 1.752 5.142 1.00 0.00 H new ATOM 0 HB VAL A 161 -7.421 3.103 2.830 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -6.842 0.859 2.003 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -6.042 1.221 3.551 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -7.461 0.148 3.512 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -9.048 1.841 1.479 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -9.758 1.171 2.968 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -9.852 2.919 2.645 1.00 0.00 H new ATOM 1158 N MET A 162 -6.035 3.440 5.464 1.00 0.00 N ATOM 1159 CA MET A 162 -4.741 3.454 6.137 1.00 0.00 C ATOM 1160 C MET A 162 -4.905 3.224 7.636 1.00 0.00 C ATOM 1161 O MET A 162 -4.050 2.614 8.278 1.00 0.00 O ATOM 1162 CB MET A 162 -4.027 4.784 5.888 1.00 0.00 C ATOM 1163 CG MET A 162 -3.644 5.005 4.434 1.00 0.00 C ATOM 1164 SD MET A 162 -3.268 6.731 4.070 1.00 0.00 S ATOM 1165 CE MET A 162 -1.914 7.029 5.204 1.00 0.00 C ATOM 0 H MET A 162 -6.265 4.304 4.974 1.00 0.00 H new ATOM 0 HA MET A 162 -4.138 2.644 5.727 1.00 0.00 H new ATOM 0 HB2 MET A 162 -4.672 5.600 6.213 1.00 0.00 H new ATOM 0 HB3 MET A 162 -3.128 4.825 6.502 1.00 0.00 H new ATOM 0 HG2 MET A 162 -2.777 4.390 4.193 1.00 0.00 H new ATOM 0 HG3 MET A 162 -4.460 4.672 3.793 1.00 0.00 H new ATOM 0 HE1 MET A 162 -1.422 7.966 4.944 1.00 0.00 H new ATOM 0 HE2 MET A 162 -2.299 7.091 6.222 1.00 0.00 H new ATOM 0 HE3 MET A 162 -1.196 6.211 5.137 1.00 0.00 H new ATOM 1175 N SER A 163 -6.009 3.717 8.189 1.00 0.00 N ATOM 1176 CA SER A 163 -6.283 3.569 9.613 1.00 0.00 C ATOM 1177 C SER A 163 -6.729 2.146 9.935 1.00 0.00 C ATOM 1178 O SER A 163 -6.015 1.397 10.601 1.00 0.00 O ATOM 1179 CB SER A 163 -7.358 4.565 10.054 1.00 0.00 C ATOM 1180 OG SER A 163 -7.479 4.594 11.465 1.00 0.00 O ATOM 0 H SER A 163 -6.728 4.223 7.672 1.00 0.00 H new ATOM 0 HA SER A 163 -5.362 3.775 10.158 1.00 0.00 H new ATOM 0 HB2 SER A 163 -7.108 5.560 9.687 1.00 0.00 H new ATOM 0 HB3 SER A 163 -8.315 4.292 9.609 1.00 0.00 H new ATOM 0 HG SER A 163 -8.171 5.239 11.721 1.00 0.00 H new ATOM 1186 N GLN A 164 -7.915 1.782 9.458 1.00 0.00 N ATOM 1187 CA GLN A 164 -8.457 0.450 9.696 1.00 0.00 C ATOM 1188 C GLN A 164 -7.666 -0.605 8.929 1.00 0.00 C ATOM 1189 O GLN A 164 -7.149 -0.339 7.844 1.00 0.00 O ATOM 1190 CB GLN A 164 -9.930 0.395 9.288 1.00 0.00 C ATOM 1191 CG GLN A 164 -10.749 1.565 9.809 1.00 0.00 C ATOM 1192 CD GLN A 164 -12.200 1.200 10.051 1.00 0.00 C ATOM 1193 OE1 GLN A 164 -12.965 1.064 8.974 1.00 0.00 O flip ATOM 1194 NE2 GLN A 164 -12.630 1.041 11.194 1.00 0.00 N flip ATOM 0 H GLN A 164 -8.518 2.391 8.905 1.00 0.00 H new ATOM 0 HA GLN A 164 -8.374 0.237 10.762 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -9.997 0.371 8.200 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -10.366 -0.535 9.654 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -10.309 1.926 10.739 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -10.699 2.386 9.093 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -12.007 1.155 11.994 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -13.609 0.795 11.341 1.00 0.00 H new ATOM 1203 N ARG A 165 -7.575 -1.801 9.500 1.00 0.00 N ATOM 1204 CA ARG A 165 -6.845 -2.895 8.871 1.00 0.00 C ATOM 1205 C ARG A 165 -7.707 -3.590 7.821 1.00 0.00 C ATOM 1206 O ARG A 165 -8.854 -3.206 7.590 1.00 0.00 O ATOM 1207 CB ARG A 165 -6.392 -3.907 9.925 1.00 0.00 C ATOM 1208 CG ARG A 165 -5.642 -3.280 11.089 1.00 0.00 C ATOM 1209 CD ARG A 165 -4.149 -3.204 10.814 1.00 0.00 C ATOM 1210 NE ARG A 165 -3.369 -3.106 12.045 1.00 0.00 N ATOM 1211 CZ ARG A 165 -2.100 -3.483 12.143 1.00 0.00 C ATOM 1212 NH1 ARG A 165 -1.469 -3.981 11.088 1.00 0.00 N ATOM 1213 NH2 ARG A 165 -1.458 -3.363 13.298 1.00 0.00 N ATOM 0 H ARG A 165 -7.998 -2.037 10.398 1.00 0.00 H new ATOM 0 HA ARG A 165 -5.967 -2.477 8.378 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -7.265 -4.435 10.309 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -5.753 -4.651 9.451 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -6.030 -2.279 11.276 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -5.817 -3.864 11.993 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -3.838 -4.088 10.257 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -3.940 -2.340 10.183 1.00 0.00 H new ATOM 0 HE ARG A 165 -3.825 -2.727 12.875 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -1.959 -4.075 10.198 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -0.494 -4.270 11.166 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -1.940 -2.981 14.112 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -0.483 -3.653 13.372 1.00 0.00 H new ATOM 1227 N HIS A 166 -7.146 -4.615 7.186 1.00 0.00 N ATOM 1228 CA HIS A 166 -7.863 -5.364 6.160 1.00 0.00 C ATOM 1229 C HIS A 166 -7.258 -6.753 5.979 1.00 0.00 C ATOM 1230 O HIS A 166 -6.039 -6.904 5.901 1.00 0.00 O ATOM 1231 CB HIS A 166 -7.835 -4.606 4.833 1.00 0.00 C ATOM 1232 CG HIS A 166 -8.296 -3.185 4.945 1.00 0.00 C ATOM 1233 ND1 HIS A 166 -9.602 -2.799 4.732 1.00 0.00 N ATOM 1234 CD2 HIS A 166 -7.616 -2.056 5.251 1.00 0.00 C ATOM 1235 CE1 HIS A 166 -9.706 -1.493 4.901 1.00 0.00 C ATOM 1236 NE2 HIS A 166 -8.515 -1.018 5.217 1.00 0.00 N ATOM 0 H HIS A 166 -6.198 -4.945 7.364 1.00 0.00 H new ATOM 0 HA HIS A 166 -8.898 -5.477 6.484 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -6.819 -4.620 4.438 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -8.465 -5.128 4.112 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -10.368 -3.424 4.483 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -6.563 -1.984 5.479 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -10.611 -0.913 4.798 1.00 0.00 H new ATOM 1244 N MET A 167 -8.118 -7.764 5.914 1.00 0.00 N ATOM 1245 CA MET A 167 -7.667 -9.140 5.742 1.00 0.00 C ATOM 1246 C MET A 167 -7.942 -9.629 4.323 1.00 0.00 C ATOM 1247 O MET A 167 -9.095 -9.829 3.938 1.00 0.00 O ATOM 1248 CB MET A 167 -8.360 -10.056 6.752 1.00 0.00 C ATOM 1249 CG MET A 167 -7.747 -10.002 8.142 1.00 0.00 C ATOM 1250 SD MET A 167 -6.209 -10.936 8.259 1.00 0.00 S ATOM 1251 CE MET A 167 -6.838 -12.598 8.483 1.00 0.00 C ATOM 0 H MET A 167 -9.130 -7.656 5.978 1.00 0.00 H new ATOM 0 HA MET A 167 -6.591 -9.168 5.915 1.00 0.00 H new ATOM 0 HB2 MET A 167 -9.413 -9.781 6.817 1.00 0.00 H new ATOM 0 HB3 MET A 167 -8.321 -11.082 6.386 1.00 0.00 H new ATOM 0 HG2 MET A 167 -7.558 -8.963 8.411 1.00 0.00 H new ATOM 0 HG3 MET A 167 -8.462 -10.394 8.866 1.00 0.00 H new ATOM 0 HE1 MET A 167 -6.006 -13.302 8.500 1.00 0.00 H new ATOM 0 HE2 MET A 167 -7.383 -12.657 9.425 1.00 0.00 H new ATOM 0 HE3 MET A 167 -7.508 -12.848 7.660 1.00 0.00 H new ATOM 1261 N ILE A 168 -6.878 -9.818 3.551 1.00 0.00 N ATOM 1262 CA ILE A 168 -7.006 -10.284 2.176 1.00 0.00 C ATOM 1263 C ILE A 168 -6.621 -11.754 2.055 1.00 0.00 C ATOM 1264 O ILE A 168 -5.459 -12.120 2.236 1.00 0.00 O ATOM 1265 CB ILE A 168 -6.130 -9.455 1.217 1.00 0.00 C ATOM 1266 CG1 ILE A 168 -6.526 -7.979 1.277 1.00 0.00 C ATOM 1267 CG2 ILE A 168 -6.252 -9.985 -0.204 1.00 0.00 C ATOM 1268 CD1 ILE A 168 -5.653 -7.084 0.425 1.00 0.00 C ATOM 0 H ILE A 168 -5.918 -9.656 3.854 1.00 0.00 H new ATOM 0 HA ILE A 168 -8.053 -10.161 1.898 1.00 0.00 H new ATOM 0 HB ILE A 168 -5.090 -9.545 1.529 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -7.562 -7.876 0.955 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -6.479 -7.640 2.312 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -5.627 -9.389 -0.869 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -5.925 -11.024 -0.234 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -7.291 -9.922 -0.528 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -5.992 -6.052 0.516 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -4.619 -7.158 0.761 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -5.719 -7.397 -0.617 1.00 0.00 H new ATOM 1280 N ASP A 169 -7.603 -12.594 1.747 1.00 0.00 N ATOM 1281 CA ASP A 169 -7.368 -14.025 1.598 1.00 0.00 C ATOM 1282 C ASP A 169 -6.881 -14.634 2.910 1.00 0.00 C ATOM 1283 O ASP A 169 -6.048 -15.540 2.914 1.00 0.00 O ATOM 1284 CB ASP A 169 -6.345 -14.283 0.491 1.00 0.00 C ATOM 1285 CG ASP A 169 -6.979 -14.323 -0.885 1.00 0.00 C ATOM 1286 OD1 ASP A 169 -8.018 -13.657 -1.079 1.00 0.00 O ATOM 1287 OD2 ASP A 169 -6.438 -15.020 -1.769 1.00 0.00 O ATOM 0 H ASP A 169 -8.570 -12.308 1.596 1.00 0.00 H new ATOM 0 HA ASP A 169 -8.312 -14.497 1.326 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -5.584 -13.503 0.515 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -5.838 -15.229 0.682 1.00 0.00 H new ATOM 1292 N GLY A 170 -7.406 -14.129 4.022 1.00 0.00 N ATOM 1293 CA GLY A 170 -7.012 -14.635 5.324 1.00 0.00 C ATOM 1294 C GLY A 170 -5.643 -14.141 5.748 1.00 0.00 C ATOM 1295 O GLY A 170 -5.052 -14.663 6.693 1.00 0.00 O ATOM 0 H GLY A 170 -8.097 -13.379 4.045 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -7.750 -14.332 6.067 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -7.011 -15.725 5.302 1.00 0.00 H new ATOM 1299 N ARG A 171 -5.136 -13.132 5.046 1.00 0.00 N ATOM 1300 CA ARG A 171 -3.827 -12.570 5.354 1.00 0.00 C ATOM 1301 C ARG A 171 -3.960 -11.157 5.914 1.00 0.00 C ATOM 1302 O ARG A 171 -4.811 -10.383 5.476 1.00 0.00 O ATOM 1303 CB ARG A 171 -2.949 -12.552 4.101 1.00 0.00 C ATOM 1304 CG ARG A 171 -2.830 -13.907 3.422 1.00 0.00 C ATOM 1305 CD ARG A 171 -1.652 -14.701 3.964 1.00 0.00 C ATOM 1306 NE ARG A 171 -2.012 -15.474 5.149 1.00 0.00 N ATOM 1307 CZ ARG A 171 -1.151 -16.227 5.825 1.00 0.00 C ATOM 1308 NH1 ARG A 171 0.113 -16.307 5.435 1.00 0.00 N ATOM 1309 NH2 ARG A 171 -1.555 -16.902 6.894 1.00 0.00 N ATOM 0 H ARG A 171 -5.612 -12.688 4.261 1.00 0.00 H new ATOM 0 HA ARG A 171 -3.358 -13.200 6.110 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -3.359 -11.834 3.391 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -1.953 -12.201 4.371 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -3.750 -14.472 3.571 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -2.712 -13.767 2.347 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -1.282 -15.374 3.191 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -0.838 -14.019 4.209 1.00 0.00 H new ATOM 0 HE ARG A 171 -2.977 -15.434 5.476 1.00 0.00 H new ATOM 0 HH11 ARG A 171 0.427 -15.790 4.614 1.00 0.00 H new ATOM 0 HH12 ARG A 171 0.772 -16.886 5.956 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -2.527 -16.843 7.197 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -0.893 -17.480 7.412 1.00 0.00 H new ATOM 1323 N TRP A 172 -3.114 -10.829 6.884 1.00 0.00 N ATOM 1324 CA TRP A 172 -3.138 -9.509 7.505 1.00 0.00 C ATOM 1325 C TRP A 172 -2.381 -8.494 6.655 1.00 0.00 C ATOM 1326 O TRP A 172 -1.178 -8.633 6.430 1.00 0.00 O ATOM 1327 CB TRP A 172 -2.532 -9.571 8.907 1.00 0.00 C ATOM 1328 CG TRP A 172 -3.538 -9.871 9.977 1.00 0.00 C ATOM 1329 CD1 TRP A 172 -3.480 -10.876 10.899 1.00 0.00 C ATOM 1330 CD2 TRP A 172 -4.754 -9.160 10.232 1.00 0.00 C ATOM 1331 NE1 TRP A 172 -4.586 -10.833 11.713 1.00 0.00 N ATOM 1332 CE2 TRP A 172 -5.383 -9.788 11.325 1.00 0.00 C ATOM 1333 CE3 TRP A 172 -5.372 -8.052 9.646 1.00 0.00 C ATOM 1334 CZ2 TRP A 172 -6.598 -9.345 11.840 1.00 0.00 C ATOM 1335 CZ3 TRP A 172 -6.578 -7.613 10.159 1.00 0.00 C ATOM 1336 CH2 TRP A 172 -7.181 -8.259 11.247 1.00 0.00 C ATOM 0 H TRP A 172 -2.403 -11.458 7.257 1.00 0.00 H new ATOM 0 HA TRP A 172 -4.177 -9.189 7.580 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -1.754 -10.335 8.925 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -2.049 -8.619 9.129 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -2.682 -11.599 10.977 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -4.782 -11.475 12.481 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -4.915 -7.548 8.807 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -7.064 -9.841 12.678 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -7.064 -6.757 9.714 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -8.124 -7.892 11.624 1.00 0.00 H new ATOM 1347 N CYS A 173 -3.092 -7.475 6.186 1.00 0.00 N ATOM 1348 CA CYS A 173 -2.486 -6.436 5.360 1.00 0.00 C ATOM 1349 C CYS A 173 -2.787 -5.050 5.921 1.00 0.00 C ATOM 1350 O CYS A 173 -3.879 -4.801 6.432 1.00 0.00 O ATOM 1351 CB CYS A 173 -2.993 -6.539 3.921 1.00 0.00 C ATOM 1352 SG CYS A 173 -4.660 -5.882 3.678 1.00 0.00 S ATOM 0 H CYS A 173 -4.088 -7.346 6.363 1.00 0.00 H new ATOM 0 HA CYS A 173 -1.406 -6.584 5.368 1.00 0.00 H new ATOM 0 HB2 CYS A 173 -2.305 -6.006 3.265 1.00 0.00 H new ATOM 0 HB3 CYS A 173 -2.978 -7.585 3.616 1.00 0.00 H new ATOM 0 HG CYS A 173 -5.352 -6.041 4.767 1.00 0.00 H new ATOM 1358 N ASP A 174 -1.812 -4.153 5.823 1.00 0.00 N ATOM 1359 CA ASP A 174 -1.973 -2.792 6.321 1.00 0.00 C ATOM 1360 C ASP A 174 -1.436 -1.779 5.315 1.00 0.00 C ATOM 1361 O ASP A 174 -0.382 -1.986 4.713 1.00 0.00 O ATOM 1362 CB ASP A 174 -1.255 -2.629 7.661 1.00 0.00 C ATOM 1363 CG ASP A 174 -1.922 -1.601 8.554 1.00 0.00 C ATOM 1364 OD1 ASP A 174 -2.724 -0.796 8.035 1.00 0.00 O ATOM 1365 OD2 ASP A 174 -1.643 -1.602 9.771 1.00 0.00 O ATOM 0 H ASP A 174 -0.902 -4.344 5.403 1.00 0.00 H new ATOM 0 HA ASP A 174 -3.038 -2.606 6.463 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -1.229 -3.590 8.175 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -0.221 -2.334 7.482 1.00 0.00 H new ATOM 1370 N CYS A 175 -2.167 -0.684 5.138 1.00 0.00 N ATOM 1371 CA CYS A 175 -1.765 0.361 4.204 1.00 0.00 C ATOM 1372 C CYS A 175 -0.994 1.465 4.921 1.00 0.00 C ATOM 1373 O CYS A 175 -1.474 2.037 5.899 1.00 0.00 O ATOM 1374 CB CYS A 175 -2.992 0.950 3.506 1.00 0.00 C ATOM 1375 SG CYS A 175 -3.951 -0.254 2.557 1.00 0.00 S ATOM 0 H CYS A 175 -3.041 -0.497 5.629 1.00 0.00 H new ATOM 0 HA CYS A 175 -1.111 -0.087 3.456 1.00 0.00 H new ATOM 0 HB2 CYS A 175 -3.640 1.405 4.256 1.00 0.00 H new ATOM 0 HB3 CYS A 175 -2.668 1.748 2.838 1.00 0.00 H new ATOM 0 HG CYS A 175 -4.689 0.368 1.687 1.00 0.00 H new ATOM 1381 N LYS A 176 0.205 1.757 4.429 1.00 0.00 N ATOM 1382 CA LYS A 176 1.044 2.792 5.022 1.00 0.00 C ATOM 1383 C LYS A 176 1.742 3.611 3.942 1.00 0.00 C ATOM 1384 O LYS A 176 1.873 3.169 2.799 1.00 0.00 O ATOM 1385 CB LYS A 176 2.084 2.162 5.952 1.00 0.00 C ATOM 1386 CG LYS A 176 1.484 1.535 7.198 1.00 0.00 C ATOM 1387 CD LYS A 176 2.378 0.440 7.756 1.00 0.00 C ATOM 1388 CE LYS A 176 3.625 1.017 8.410 1.00 0.00 C ATOM 1389 NZ LYS A 176 4.701 1.280 7.415 1.00 0.00 N ATOM 0 H LYS A 176 0.618 1.291 3.621 1.00 0.00 H new ATOM 0 HA LYS A 176 0.404 3.458 5.600 1.00 0.00 H new ATOM 0 HB2 LYS A 176 2.637 1.400 5.402 1.00 0.00 H new ATOM 0 HB3 LYS A 176 2.803 2.925 6.250 1.00 0.00 H new ATOM 0 HG2 LYS A 176 1.332 2.303 7.956 1.00 0.00 H new ATOM 0 HG3 LYS A 176 0.504 1.121 6.962 1.00 0.00 H new ATOM 0 HD2 LYS A 176 1.822 -0.148 8.486 1.00 0.00 H new ATOM 0 HD3 LYS A 176 2.668 -0.239 6.954 1.00 0.00 H new ATOM 0 HE2 LYS A 176 3.370 1.944 8.923 1.00 0.00 H new ATOM 0 HE3 LYS A 176 3.992 0.324 9.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 5.627 1.076 7.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 4.562 0.670 6.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 4.667 2.277 7.122 1.00 0.00 H new ATOM 1403 N LEU A 177 2.192 4.806 4.310 1.00 0.00 N ATOM 1404 CA LEU A 177 2.879 5.687 3.372 1.00 0.00 C ATOM 1405 C LEU A 177 4.345 5.291 3.227 1.00 0.00 C ATOM 1406 O LEU A 177 4.993 4.857 4.180 1.00 0.00 O ATOM 1407 CB LEU A 177 2.775 7.140 3.837 1.00 0.00 C ATOM 1408 CG LEU A 177 1.425 7.822 3.611 1.00 0.00 C ATOM 1409 CD1 LEU A 177 1.405 9.196 4.263 1.00 0.00 C ATOM 1410 CD2 LEU A 177 1.124 7.931 2.123 1.00 0.00 C ATOM 0 H LEU A 177 2.093 5.187 5.251 1.00 0.00 H new ATOM 0 HA LEU A 177 2.397 5.588 2.399 1.00 0.00 H new ATOM 0 HB2 LEU A 177 3.004 7.177 4.902 1.00 0.00 H new ATOM 0 HB3 LEU A 177 3.543 7.720 3.325 1.00 0.00 H new ATOM 0 HG LEU A 177 0.650 7.212 4.074 1.00 0.00 H new ATOM 0 HD11 LEU A 177 0.437 9.666 4.092 1.00 0.00 H new ATOM 0 HD12 LEU A 177 1.574 9.093 5.335 1.00 0.00 H new ATOM 0 HD13 LEU A 177 2.191 9.816 3.830 1.00 0.00 H new ATOM 0 HD21 LEU A 177 0.160 8.419 1.982 1.00 0.00 H new ATOM 0 HD22 LEU A 177 1.903 8.518 1.636 1.00 0.00 H new ATOM 0 HD23 LEU A 177 1.094 6.934 1.684 1.00 0.00 H new ATOM 1422 N PRO A 178 4.883 5.447 2.009 1.00 0.00 N ATOM 1423 CA PRO A 178 6.279 5.114 1.711 1.00 0.00 C ATOM 1424 C PRO A 178 7.258 6.077 2.374 1.00 0.00 C ATOM 1425 O PRO A 178 8.469 5.975 2.183 1.00 0.00 O ATOM 1426 CB PRO A 178 6.356 5.237 0.187 1.00 0.00 C ATOM 1427 CG PRO A 178 5.270 6.191 -0.171 1.00 0.00 C ATOM 1428 CD PRO A 178 4.169 5.960 0.827 1.00 0.00 C ATOM 0 HA PRO A 178 6.552 4.128 2.086 1.00 0.00 H new ATOM 0 HB2 PRO A 178 7.330 5.608 -0.132 1.00 0.00 H new ATOM 0 HB3 PRO A 178 6.210 4.271 -0.296 1.00 0.00 H new ATOM 0 HG2 PRO A 178 5.625 7.221 -0.128 1.00 0.00 H new ATOM 0 HG3 PRO A 178 4.918 6.017 -1.188 1.00 0.00 H new ATOM 0 HD2 PRO A 178 3.630 6.881 1.051 1.00 0.00 H new ATOM 0 HD3 PRO A 178 3.436 5.243 0.458 1.00 0.00 H new