USER MOD reduce.3.24.130724 H: found=0, std=0, add=731, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 732 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 355 MET CE :methyl -153:sc= -2.62 (180deg=-4.43!) USER MOD Set 1.2: A 433 SER OG : rot 92:sc= 0.0974 USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 364 TYR OH : rot 180:sc= -0.25 USER MOD Single : A 367 GLN : amide:sc= -0.0395 X(o=-0.04,f=0) USER MOD Single : A 369 THR OG1 : rot 180:sc= 0 USER MOD Single : A 371 LYS NZ :NH3+ -122:sc= -0.929 (180deg=-2.74!) USER MOD Single : A 372 MET CE :methyl -168:sc= 0 (180deg=-0.113) USER MOD Single : A 373 CYS SG : rot 180:sc= 0 USER MOD Single : A 378 CYS SG : rot -160:sc= 0 USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 GLN : amide:sc= -7.59! C(o=-7.6!,f=-12!) USER MOD Single : A 388 TYR OH : rot 30:sc= 0 USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 392 GLN : amide:sc= -6.24! C(o=-6.2!,f=-7.9!) USER MOD Single : A 394 THR OG1 : rot 180:sc= 0 USER MOD Single : A 398 MET CE :methyl 158:sc= -1.06 (180deg=-1.99) USER MOD Single : A 400 CYS SG : rot 179:sc= 0 USER MOD Single : A 401 SER OG : rot 108:sc= -0.485 USER MOD Single : A 404 THR OG1 : rot 180:sc= -0.292 USER MOD Single : A 408 GLN : amide:sc= -3.56! C(o=-3.6!,f=-3.4!) USER MOD Single : A 409 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 TYR OH : rot 180:sc= -0.523 USER MOD Single : A 411 GLN : amide:sc= -0.0102 K(o=-0.01,f=-1.2) USER MOD Single : A 412 SER OG : rot 175:sc= 1.31 USER MOD Single : A 413 THR OG1 : rot 180:sc= 0 USER MOD Single : A 417 LYS NZ :NH3+ -146:sc= -0.656 (180deg=-2.29!) USER MOD Single : A 418 SER OG : rot 180:sc= 0 USER MOD Single : A 419 LYS NZ :NH3+ 152:sc= -0.0616 (180deg=-1.08) USER MOD Single : A 420 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 424 GLN : amide:sc= -3.3 K(o=-3.3,f=-5.1!) USER MOD Single : A 425 THR OG1 : rot 167:sc= 0.236 USER MOD Single : A 430 CYS SG : rot 72:sc= 1.43 USER MOD Single : A 434 GLN : amide:sc= -5.19! C(o=-5.2!,f=-6!) USER MOD ----------------------------------------------------------------- ATOM 84 N ILE A 352 -1.775 4.441 15.112 1.00 0.00 N ATOM 85 CA ILE A 352 -1.623 4.267 13.673 1.00 0.00 C ATOM 86 C ILE A 352 -0.166 4.014 13.301 1.00 0.00 C ATOM 87 O ILE A 352 0.709 4.833 13.584 1.00 0.00 O ATOM 88 CB ILE A 352 -2.132 5.499 12.900 1.00 0.00 C ATOM 89 CG1 ILE A 352 -3.579 5.808 13.287 1.00 0.00 C ATOM 90 CG2 ILE A 352 -2.016 5.268 11.401 1.00 0.00 C ATOM 91 CD1 ILE A 352 -3.959 7.260 13.093 1.00 0.00 C ATOM 0 HA ILE A 352 -2.223 3.400 13.395 1.00 0.00 H new ATOM 0 HB ILE A 352 -1.514 6.357 13.164 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -4.247 5.184 12.693 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -3.733 5.537 14.331 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -2.379 6.147 10.868 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -0.973 5.091 11.140 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -2.613 4.400 11.119 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -4.998 7.407 13.387 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -3.316 7.890 13.708 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -3.837 7.531 12.044 1.00 0.00 H new ATOM 103 N ILE A 353 0.087 2.876 12.663 1.00 0.00 N ATOM 104 CA ILE A 353 1.438 2.517 12.250 1.00 0.00 C ATOM 105 C ILE A 353 1.879 3.337 11.042 1.00 0.00 C ATOM 106 O ILE A 353 1.603 2.977 9.898 1.00 0.00 O ATOM 107 CB ILE A 353 1.541 1.019 11.904 1.00 0.00 C ATOM 108 CG1 ILE A 353 1.299 0.168 13.152 1.00 0.00 C ATOM 109 CG2 ILE A 353 2.902 0.708 11.299 1.00 0.00 C ATOM 110 CD1 ILE A 353 0.825 -1.235 12.844 1.00 0.00 C ATOM 0 H ILE A 353 -0.625 2.187 12.421 1.00 0.00 H new ATOM 0 HA ILE A 353 2.094 2.733 13.093 1.00 0.00 H new ATOM 0 HB ILE A 353 0.774 0.777 11.168 1.00 0.00 H new ATOM 0 HG12 ILE A 353 2.222 0.112 13.729 1.00 0.00 H new ATOM 0 HG13 ILE A 353 0.559 0.663 13.781 1.00 0.00 H new ATOM 0 HG21 ILE A 353 2.960 -0.354 11.060 1.00 0.00 H new ATOM 0 HG22 ILE A 353 3.038 1.293 10.389 1.00 0.00 H new ATOM 0 HG23 ILE A 353 3.685 0.962 12.014 1.00 0.00 H new ATOM 0 HD11 ILE A 353 0.674 -1.781 13.775 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -0.115 -1.189 12.294 1.00 0.00 H new ATOM 0 HD13 ILE A 353 1.574 -1.748 12.240 1.00 0.00 H new ATOM 122 N LYS A 354 2.570 4.441 11.305 1.00 0.00 N ATOM 123 CA LYS A 354 3.054 5.313 10.241 1.00 0.00 C ATOM 124 C LYS A 354 4.319 4.744 9.606 1.00 0.00 C ATOM 125 O LYS A 354 5.209 4.256 10.301 1.00 0.00 O ATOM 126 CB LYS A 354 3.332 6.715 10.789 1.00 0.00 C ATOM 127 CG LYS A 354 2.121 7.630 10.758 1.00 0.00 C ATOM 128 CD LYS A 354 1.088 7.226 11.797 1.00 0.00 C ATOM 129 CE LYS A 354 0.295 8.425 12.291 1.00 0.00 C ATOM 130 NZ LYS A 354 0.940 9.071 13.467 1.00 0.00 N ATOM 0 H LYS A 354 2.808 4.753 12.246 1.00 0.00 H new ATOM 0 HA LYS A 354 2.280 5.376 9.476 1.00 0.00 H new ATOM 0 HB2 LYS A 354 3.687 6.631 11.816 1.00 0.00 H new ATOM 0 HB3 LYS A 354 4.136 7.170 10.210 1.00 0.00 H new ATOM 0 HG2 LYS A 354 2.436 8.658 10.938 1.00 0.00 H new ATOM 0 HG3 LYS A 354 1.670 7.604 9.766 1.00 0.00 H new ATOM 0 HD2 LYS A 354 0.408 6.490 11.368 1.00 0.00 H new ATOM 0 HD3 LYS A 354 1.586 6.746 12.639 1.00 0.00 H new ATOM 0 HE2 LYS A 354 0.197 9.153 11.485 1.00 0.00 H new ATOM 0 HE3 LYS A 354 -0.713 8.108 12.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 0.368 9.884 13.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 1.010 8.384 14.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 1.892 9.396 13.205 1.00 0.00 H new ATOM 144 N MET A 355 4.392 4.812 8.280 1.00 0.00 N ATOM 145 CA MET A 355 5.549 4.306 7.552 1.00 0.00 C ATOM 146 C MET A 355 5.814 5.142 6.304 1.00 0.00 C ATOM 147 O MET A 355 4.884 5.538 5.601 1.00 0.00 O ATOM 148 CB MET A 355 5.334 2.842 7.163 1.00 0.00 C ATOM 149 CG MET A 355 6.626 2.054 7.026 1.00 0.00 C ATOM 150 SD MET A 355 6.417 0.305 7.411 1.00 0.00 S ATOM 151 CE MET A 355 5.106 -0.138 6.274 1.00 0.00 C ATOM 0 H MET A 355 3.664 5.212 7.689 1.00 0.00 H new ATOM 0 HA MET A 355 6.418 4.376 8.207 1.00 0.00 H new ATOM 0 HB2 MET A 355 4.704 2.364 7.913 1.00 0.00 H new ATOM 0 HB3 MET A 355 4.791 2.801 6.219 1.00 0.00 H new ATOM 0 HG2 MET A 355 7.003 2.155 6.008 1.00 0.00 H new ATOM 0 HG3 MET A 355 7.379 2.480 7.689 1.00 0.00 H new ATOM 0 HE1 MET A 355 4.543 -0.979 6.678 1.00 0.00 H new ATOM 0 HE2 MET A 355 4.439 0.713 6.138 1.00 0.00 H new ATOM 0 HE3 MET A 355 5.537 -0.418 5.313 1.00 0.00 H new ATOM 161 N ALA A 356 7.088 5.408 6.035 1.00 0.00 N ATOM 162 CA ALA A 356 7.475 6.196 4.871 1.00 0.00 C ATOM 163 C ALA A 356 7.517 5.334 3.614 1.00 0.00 C ATOM 164 O ALA A 356 8.443 4.546 3.421 1.00 0.00 O ATOM 165 CB ALA A 356 8.825 6.856 5.105 1.00 0.00 C ATOM 0 H ALA A 356 7.870 5.089 6.607 1.00 0.00 H new ATOM 0 HA ALA A 356 6.724 6.972 4.723 1.00 0.00 H new ATOM 0 HB1 ALA A 356 9.101 7.441 4.228 1.00 0.00 H new ATOM 0 HB2 ALA A 356 8.764 7.512 5.974 1.00 0.00 H new ATOM 0 HB3 ALA A 356 9.579 6.089 5.282 1.00 0.00 H new ATOM 171 N ILE A 357 6.508 5.487 2.763 1.00 0.00 N ATOM 172 CA ILE A 357 6.430 4.723 1.524 1.00 0.00 C ATOM 173 C ILE A 357 5.643 5.479 0.460 1.00 0.00 C ATOM 174 O ILE A 357 4.723 6.234 0.773 1.00 0.00 O ATOM 175 CB ILE A 357 5.776 3.347 1.752 1.00 0.00 C ATOM 176 CG1 ILE A 357 6.548 2.559 2.811 1.00 0.00 C ATOM 177 CG2 ILE A 357 5.712 2.569 0.446 1.00 0.00 C ATOM 178 CD1 ILE A 357 5.931 1.216 3.135 1.00 0.00 C ATOM 0 H ILE A 357 5.733 6.134 2.909 1.00 0.00 H new ATOM 0 HA ILE A 357 7.453 4.577 1.178 1.00 0.00 H new ATOM 0 HB ILE A 357 4.759 3.500 2.112 1.00 0.00 H new ATOM 0 HG12 ILE A 357 7.570 2.406 2.465 1.00 0.00 H new ATOM 0 HG13 ILE A 357 6.606 3.153 3.723 1.00 0.00 H new ATOM 0 HG21 ILE A 357 5.248 1.599 0.623 1.00 0.00 H new ATOM 0 HG22 ILE A 357 5.122 3.127 -0.281 1.00 0.00 H new ATOM 0 HG23 ILE A 357 6.721 2.423 0.060 1.00 0.00 H new ATOM 0 HD11 ILE A 357 6.531 0.713 3.893 1.00 0.00 H new ATOM 0 HD12 ILE A 357 4.919 1.362 3.512 1.00 0.00 H new ATOM 0 HD13 ILE A 357 5.898 0.604 2.234 1.00 0.00 H new ATOM 190 N ARG A 358 6.009 5.268 -0.800 1.00 0.00 N ATOM 191 CA ARG A 358 5.336 5.929 -1.912 1.00 0.00 C ATOM 192 C ARG A 358 4.967 4.924 -2.999 1.00 0.00 C ATOM 193 O ARG A 358 5.810 4.151 -3.456 1.00 0.00 O ATOM 194 CB ARG A 358 6.229 7.025 -2.497 1.00 0.00 C ATOM 195 CG ARG A 358 7.682 6.608 -2.653 1.00 0.00 C ATOM 196 CD ARG A 358 8.609 7.814 -2.665 1.00 0.00 C ATOM 197 NE ARG A 358 9.980 7.454 -2.313 1.00 0.00 N ATOM 198 CZ ARG A 358 10.771 6.723 -3.091 1.00 0.00 C ATOM 199 NH1 ARG A 358 10.330 6.279 -4.260 1.00 0.00 N ATOM 200 NH2 ARG A 358 12.007 6.437 -2.701 1.00 0.00 N ATOM 0 H ARG A 358 6.768 4.645 -1.076 1.00 0.00 H new ATOM 0 HA ARG A 358 4.419 6.381 -1.533 1.00 0.00 H new ATOM 0 HB2 ARG A 358 5.838 7.319 -3.471 1.00 0.00 H new ATOM 0 HB3 ARG A 358 6.179 7.904 -1.854 1.00 0.00 H new ATOM 0 HG2 ARG A 358 7.960 5.942 -1.836 1.00 0.00 H new ATOM 0 HG3 ARG A 358 7.803 6.045 -3.579 1.00 0.00 H new ATOM 0 HD2 ARG A 358 8.597 8.271 -3.655 1.00 0.00 H new ATOM 0 HD3 ARG A 358 8.239 8.562 -1.964 1.00 0.00 H new ATOM 0 HE ARG A 358 10.351 7.782 -1.421 1.00 0.00 H new ATOM 0 HH11 ARG A 358 9.381 6.498 -4.564 1.00 0.00 H new ATOM 0 HH12 ARG A 358 10.939 5.718 -4.855 1.00 0.00 H new ATOM 0 HH21 ARG A 358 12.350 6.778 -1.803 1.00 0.00 H new ATOM 0 HH22 ARG A 358 12.613 5.876 -3.299 1.00 0.00 H new ATOM 214 N PHE A 359 3.703 4.941 -3.409 1.00 0.00 N ATOM 215 CA PHE A 359 3.222 4.030 -4.441 1.00 0.00 C ATOM 216 C PHE A 359 4.217 3.942 -5.595 1.00 0.00 C ATOM 217 O PHE A 359 4.595 4.956 -6.182 1.00 0.00 O ATOM 218 CB PHE A 359 1.859 4.491 -4.962 1.00 0.00 C ATOM 219 CG PHE A 359 1.462 3.841 -6.257 1.00 0.00 C ATOM 220 CD1 PHE A 359 1.657 2.484 -6.455 1.00 0.00 C ATOM 221 CD2 PHE A 359 0.893 4.588 -7.276 1.00 0.00 C ATOM 222 CE1 PHE A 359 1.292 1.883 -7.645 1.00 0.00 C ATOM 223 CE2 PHE A 359 0.526 3.993 -8.468 1.00 0.00 C ATOM 224 CZ PHE A 359 0.727 2.639 -8.653 1.00 0.00 C ATOM 0 H PHE A 359 2.993 5.576 -3.042 1.00 0.00 H new ATOM 0 HA PHE A 359 3.118 3.040 -3.998 1.00 0.00 H new ATOM 0 HB2 PHE A 359 1.100 4.277 -4.210 1.00 0.00 H new ATOM 0 HB3 PHE A 359 1.877 5.572 -5.098 1.00 0.00 H new ATOM 0 HD1 PHE A 359 2.100 1.888 -5.670 1.00 0.00 H new ATOM 0 HD2 PHE A 359 0.735 5.647 -7.137 1.00 0.00 H new ATOM 0 HE1 PHE A 359 1.448 0.824 -7.786 1.00 0.00 H new ATOM 0 HE2 PHE A 359 0.082 4.586 -9.254 1.00 0.00 H new ATOM 0 HZ PHE A 359 0.443 2.172 -9.585 1.00 0.00 H new ATOM 234 N ASP A 360 4.637 2.722 -5.914 1.00 0.00 N ATOM 235 CA ASP A 360 5.587 2.500 -6.997 1.00 0.00 C ATOM 236 C ASP A 360 5.039 1.492 -8.002 1.00 0.00 C ATOM 237 O ASP A 360 5.383 0.310 -7.963 1.00 0.00 O ATOM 238 CB ASP A 360 6.923 2.007 -6.439 1.00 0.00 C ATOM 239 CG ASP A 360 7.717 3.115 -5.775 1.00 0.00 C ATOM 240 OD1 ASP A 360 7.704 4.250 -6.297 1.00 0.00 O ATOM 241 OD2 ASP A 360 8.350 2.848 -4.732 1.00 0.00 O ATOM 0 H ASP A 360 4.334 1.872 -5.438 1.00 0.00 H new ATOM 0 HA ASP A 360 5.744 3.449 -7.510 1.00 0.00 H new ATOM 0 HB2 ASP A 360 6.740 1.212 -5.716 1.00 0.00 H new ATOM 0 HB3 ASP A 360 7.513 1.575 -7.247 1.00 0.00 H new ATOM 246 N ARG A 361 4.183 1.966 -8.902 1.00 0.00 N ATOM 247 CA ARG A 361 3.585 1.106 -9.916 1.00 0.00 C ATOM 248 C ARG A 361 4.620 0.144 -10.492 1.00 0.00 C ATOM 249 O ARG A 361 4.345 -1.041 -10.677 1.00 0.00 O ATOM 250 CB ARG A 361 2.978 1.950 -11.037 1.00 0.00 C ATOM 251 CG ARG A 361 1.876 1.240 -11.806 1.00 0.00 C ATOM 252 CD ARG A 361 1.260 2.145 -12.862 1.00 0.00 C ATOM 253 NE ARG A 361 0.222 1.462 -13.630 1.00 0.00 N ATOM 254 CZ ARG A 361 -0.664 2.094 -14.392 1.00 0.00 C ATOM 255 NH1 ARG A 361 -0.637 3.416 -14.487 1.00 0.00 N ATOM 256 NH2 ARG A 361 -1.578 1.404 -15.061 1.00 0.00 N ATOM 0 H ARG A 361 3.888 2.941 -8.949 1.00 0.00 H new ATOM 0 HA ARG A 361 2.796 0.522 -9.442 1.00 0.00 H new ATOM 0 HB2 ARG A 361 2.577 2.870 -10.611 1.00 0.00 H new ATOM 0 HB3 ARG A 361 3.767 2.237 -11.732 1.00 0.00 H new ATOM 0 HG2 ARG A 361 2.281 0.347 -12.282 1.00 0.00 H new ATOM 0 HG3 ARG A 361 1.102 0.909 -11.113 1.00 0.00 H new ATOM 0 HD2 ARG A 361 0.835 3.026 -12.381 1.00 0.00 H new ATOM 0 HD3 ARG A 361 2.040 2.496 -13.538 1.00 0.00 H new ATOM 0 HE ARG A 361 0.175 0.444 -13.578 1.00 0.00 H new ATOM 0 HH11 ARG A 361 0.065 3.950 -13.975 1.00 0.00 H new ATOM 0 HH12 ARG A 361 -1.318 3.899 -15.073 1.00 0.00 H new ATOM 0 HH21 ARG A 361 -1.601 0.387 -14.991 1.00 0.00 H new ATOM 0 HH22 ARG A 361 -2.258 1.891 -15.646 1.00 0.00 H new ATOM 270 N ARG A 362 5.811 0.663 -10.773 1.00 0.00 N ATOM 271 CA ARG A 362 6.886 -0.148 -11.329 1.00 0.00 C ATOM 272 C ARG A 362 7.024 -1.464 -10.568 1.00 0.00 C ATOM 273 O ARG A 362 7.071 -2.537 -11.168 1.00 0.00 O ATOM 274 CB ARG A 362 8.209 0.619 -11.285 1.00 0.00 C ATOM 275 CG ARG A 362 9.431 -0.259 -11.500 1.00 0.00 C ATOM 276 CD ARG A 362 9.608 -0.617 -12.967 1.00 0.00 C ATOM 277 NE ARG A 362 10.604 -1.668 -13.157 1.00 0.00 N ATOM 278 CZ ARG A 362 11.278 -1.846 -14.288 1.00 0.00 C ATOM 279 NH1 ARG A 362 11.065 -1.046 -15.324 1.00 0.00 N ATOM 280 NH2 ARG A 362 12.169 -2.825 -14.384 1.00 0.00 N ATOM 0 H ARG A 362 6.055 1.642 -10.624 1.00 0.00 H new ATOM 0 HA ARG A 362 6.638 -0.372 -12.367 1.00 0.00 H new ATOM 0 HB2 ARG A 362 8.193 1.398 -12.048 1.00 0.00 H new ATOM 0 HB3 ARG A 362 8.297 1.119 -10.321 1.00 0.00 H new ATOM 0 HG2 ARG A 362 10.320 0.259 -11.141 1.00 0.00 H new ATOM 0 HG3 ARG A 362 9.333 -1.171 -10.911 1.00 0.00 H new ATOM 0 HD2 ARG A 362 8.653 -0.944 -13.378 1.00 0.00 H new ATOM 0 HD3 ARG A 362 9.907 0.271 -13.523 1.00 0.00 H new ATOM 0 HE ARG A 362 10.793 -2.300 -12.379 1.00 0.00 H new ATOM 0 HH11 ARG A 362 10.382 -0.292 -15.254 1.00 0.00 H new ATOM 0 HH12 ARG A 362 11.584 -1.185 -16.191 1.00 0.00 H new ATOM 0 HH21 ARG A 362 12.337 -3.442 -13.589 1.00 0.00 H new ATOM 0 HH22 ARG A 362 12.686 -2.961 -15.253 1.00 0.00 H new ATOM 294 N ALA A 363 7.089 -1.372 -9.244 1.00 0.00 N ATOM 295 CA ALA A 363 7.220 -2.554 -8.402 1.00 0.00 C ATOM 296 C ALA A 363 6.284 -3.665 -8.866 1.00 0.00 C ATOM 297 O ALA A 363 6.650 -4.840 -8.860 1.00 0.00 O ATOM 298 CB ALA A 363 6.941 -2.199 -6.948 1.00 0.00 C ATOM 0 H ALA A 363 7.053 -0.491 -8.731 1.00 0.00 H new ATOM 0 HA ALA A 363 8.244 -2.919 -8.486 1.00 0.00 H new ATOM 0 HB1 ALA A 363 7.042 -3.091 -6.330 1.00 0.00 H new ATOM 0 HB2 ALA A 363 7.653 -1.444 -6.615 1.00 0.00 H new ATOM 0 HB3 ALA A 363 5.928 -1.808 -6.857 1.00 0.00 H new ATOM 304 N TYR A 364 5.076 -3.286 -9.266 1.00 0.00 N ATOM 305 CA TYR A 364 4.087 -4.251 -9.731 1.00 0.00 C ATOM 306 C TYR A 364 3.909 -4.164 -11.244 1.00 0.00 C ATOM 307 O TYR A 364 4.090 -3.112 -11.857 1.00 0.00 O ATOM 308 CB TYR A 364 2.746 -4.014 -9.035 1.00 0.00 C ATOM 309 CG TYR A 364 2.847 -3.958 -7.527 1.00 0.00 C ATOM 310 CD1 TYR A 364 3.219 -2.787 -6.879 1.00 0.00 C ATOM 311 CD2 TYR A 364 2.574 -5.078 -6.751 1.00 0.00 C ATOM 312 CE1 TYR A 364 3.314 -2.731 -5.502 1.00 0.00 C ATOM 313 CE2 TYR A 364 2.665 -5.031 -5.373 1.00 0.00 C ATOM 314 CZ TYR A 364 3.035 -3.856 -4.753 1.00 0.00 C ATOM 315 OH TYR A 364 3.129 -3.806 -3.381 1.00 0.00 O ATOM 0 H TYR A 364 4.758 -2.317 -9.278 1.00 0.00 H new ATOM 0 HA TYR A 364 4.447 -5.249 -9.483 1.00 0.00 H new ATOM 0 HB2 TYR A 364 2.319 -3.079 -9.397 1.00 0.00 H new ATOM 0 HB3 TYR A 364 2.055 -4.809 -9.315 1.00 0.00 H new ATOM 0 HD1 TYR A 364 3.438 -1.905 -7.462 1.00 0.00 H new ATOM 0 HD2 TYR A 364 2.286 -6.001 -7.233 1.00 0.00 H new ATOM 0 HE1 TYR A 364 3.605 -1.812 -5.014 1.00 0.00 H new ATOM 0 HE2 TYR A 364 2.447 -5.910 -4.784 1.00 0.00 H new ATOM 0 HH TYR A 364 2.899 -4.681 -3.005 1.00 0.00 H new ATOM 325 N PRO A 365 3.547 -5.298 -11.862 1.00 0.00 N ATOM 326 CA PRO A 365 3.335 -5.378 -13.310 1.00 0.00 C ATOM 327 C PRO A 365 2.089 -4.620 -13.756 1.00 0.00 C ATOM 328 O PRO A 365 1.240 -4.244 -12.949 1.00 0.00 O ATOM 329 CB PRO A 365 3.168 -6.878 -13.562 1.00 0.00 C ATOM 330 CG PRO A 365 2.676 -7.427 -12.268 1.00 0.00 C ATOM 331 CD PRO A 365 3.314 -6.590 -11.194 1.00 0.00 C ATOM 0 HA PRO A 365 4.156 -4.928 -13.868 1.00 0.00 H new ATOM 0 HB2 PRO A 365 2.459 -7.067 -14.368 1.00 0.00 H new ATOM 0 HB3 PRO A 365 4.112 -7.338 -13.854 1.00 0.00 H new ATOM 0 HG2 PRO A 365 1.589 -7.374 -12.210 1.00 0.00 H new ATOM 0 HG3 PRO A 365 2.950 -8.476 -12.160 1.00 0.00 H new ATOM 0 HD2 PRO A 365 2.662 -6.483 -10.327 1.00 0.00 H new ATOM 0 HD3 PRO A 365 4.245 -7.033 -10.839 1.00 0.00 H new ATOM 339 N PRO A 366 1.976 -4.390 -15.073 1.00 0.00 N ATOM 340 CA PRO A 366 0.836 -3.677 -15.656 1.00 0.00 C ATOM 341 C PRO A 366 -0.453 -4.488 -15.587 1.00 0.00 C ATOM 342 O PRO A 366 -1.516 -4.017 -15.993 1.00 0.00 O ATOM 343 CB PRO A 366 1.257 -3.466 -17.113 1.00 0.00 C ATOM 344 CG PRO A 366 2.228 -4.561 -17.389 1.00 0.00 C ATOM 345 CD PRO A 366 2.950 -4.810 -16.094 1.00 0.00 C ATOM 0 HA PRO A 366 0.618 -2.752 -15.122 1.00 0.00 H new ATOM 0 HB2 PRO A 366 0.400 -3.518 -17.784 1.00 0.00 H new ATOM 0 HB3 PRO A 366 1.714 -2.487 -17.255 1.00 0.00 H new ATOM 0 HG2 PRO A 366 1.715 -5.461 -17.729 1.00 0.00 H new ATOM 0 HG3 PRO A 366 2.926 -4.275 -18.176 1.00 0.00 H new ATOM 0 HD2 PRO A 366 3.223 -5.859 -15.981 1.00 0.00 H new ATOM 0 HD3 PRO A 366 3.872 -4.233 -16.031 1.00 0.00 H new ATOM 353 N GLN A 367 -0.352 -5.708 -15.070 1.00 0.00 N ATOM 354 CA GLN A 367 -1.511 -6.584 -14.948 1.00 0.00 C ATOM 355 C GLN A 367 -1.869 -6.814 -13.484 1.00 0.00 C ATOM 356 O GLN A 367 -2.896 -7.417 -13.173 1.00 0.00 O ATOM 357 CB GLN A 367 -1.239 -7.924 -15.635 1.00 0.00 C ATOM 358 CG GLN A 367 -0.167 -8.753 -14.947 1.00 0.00 C ATOM 359 CD GLN A 367 0.570 -9.666 -15.908 1.00 0.00 C ATOM 360 OE1 GLN A 367 0.481 -10.890 -15.811 1.00 0.00 O ATOM 361 NE2 GLN A 367 1.305 -9.074 -16.842 1.00 0.00 N ATOM 0 H GLN A 367 0.520 -6.112 -14.729 1.00 0.00 H new ATOM 0 HA GLN A 367 -2.355 -6.097 -15.437 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -2.164 -8.499 -15.671 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -0.938 -7.740 -16.666 1.00 0.00 H new ATOM 0 HG2 GLN A 367 0.548 -8.087 -14.464 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -0.625 -9.353 -14.161 1.00 0.00 H new ATOM 0 HE21 GLN A 367 1.350 -8.056 -16.886 1.00 0.00 H new ATOM 0 HE22 GLN A 367 1.824 -9.637 -17.515 1.00 0.00 H new ATOM 370 N ILE A 368 -1.015 -6.329 -12.588 1.00 0.00 N ATOM 371 CA ILE A 368 -1.242 -6.481 -11.157 1.00 0.00 C ATOM 372 C ILE A 368 -0.999 -5.169 -10.419 1.00 0.00 C ATOM 373 O ILE A 368 -0.058 -4.436 -10.725 1.00 0.00 O ATOM 374 CB ILE A 368 -0.333 -7.570 -10.555 1.00 0.00 C ATOM 375 CG1 ILE A 368 -0.298 -8.797 -11.468 1.00 0.00 C ATOM 376 CG2 ILE A 368 -0.814 -7.952 -9.163 1.00 0.00 C ATOM 377 CD1 ILE A 368 0.729 -9.828 -11.056 1.00 0.00 C ATOM 0 H ILE A 368 -0.160 -5.828 -12.829 1.00 0.00 H new ATOM 0 HA ILE A 368 -2.283 -6.778 -11.033 1.00 0.00 H new ATOM 0 HB ILE A 368 0.679 -7.173 -10.472 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -1.284 -9.262 -11.477 1.00 0.00 H new ATOM 0 HG13 ILE A 368 -0.089 -8.475 -12.488 1.00 0.00 H new ATOM 0 HG21 ILE A 368 -0.162 -8.722 -8.751 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -0.792 -7.074 -8.517 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -1.833 -8.334 -9.222 1.00 0.00 H new ATOM 0 HD11 ILE A 368 0.697 -10.670 -11.748 1.00 0.00 H new ATOM 0 HD12 ILE A 368 1.722 -9.380 -11.075 1.00 0.00 H new ATOM 0 HD13 ILE A 368 0.508 -10.179 -10.048 1.00 0.00 H new ATOM 389 N THR A 369 -1.855 -4.878 -9.444 1.00 0.00 N ATOM 390 CA THR A 369 -1.734 -3.654 -8.661 1.00 0.00 C ATOM 391 C THR A 369 -1.567 -3.964 -7.178 1.00 0.00 C ATOM 392 O THR A 369 -1.918 -5.043 -6.701 1.00 0.00 O ATOM 393 CB THR A 369 -2.963 -2.744 -8.849 1.00 0.00 C ATOM 394 OG1 THR A 369 -4.135 -3.540 -9.052 1.00 0.00 O ATOM 395 CG2 THR A 369 -2.768 -1.808 -10.032 1.00 0.00 C ATOM 0 H THR A 369 -2.639 -5.473 -9.178 1.00 0.00 H new ATOM 0 HA THR A 369 -0.847 -3.134 -9.022 1.00 0.00 H new ATOM 0 HB THR A 369 -3.084 -2.143 -7.948 1.00 0.00 H new ATOM 0 HG1 THR A 369 -4.912 -2.954 -9.169 1.00 0.00 H new ATOM 0 HG21 THR A 369 -3.649 -1.176 -10.145 1.00 0.00 H new ATOM 0 HG22 THR A 369 -1.892 -1.183 -9.861 1.00 0.00 H new ATOM 0 HG23 THR A 369 -2.624 -2.394 -10.940 1.00 0.00 H new ATOM 403 N PRO A 370 -1.018 -2.996 -6.429 1.00 0.00 N ATOM 404 CA PRO A 370 -0.792 -3.142 -4.988 1.00 0.00 C ATOM 405 C PRO A 370 -2.095 -3.152 -4.196 1.00 0.00 C ATOM 406 O PRO A 370 -2.142 -3.631 -3.062 1.00 0.00 O ATOM 407 CB PRO A 370 0.041 -1.909 -4.632 1.00 0.00 C ATOM 408 CG PRO A 370 -0.307 -0.903 -5.675 1.00 0.00 C ATOM 409 CD PRO A 370 -0.575 -1.685 -6.931 1.00 0.00 C ATOM 0 HA PRO A 370 -0.304 -4.086 -4.745 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -0.199 -1.544 -3.634 1.00 0.00 H new ATOM 0 HB3 PRO A 370 1.107 -2.136 -4.640 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -1.182 -0.324 -5.382 1.00 0.00 H new ATOM 0 HG3 PRO A 370 0.509 -0.195 -5.822 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -1.341 -1.210 -7.544 1.00 0.00 H new ATOM 0 HD3 PRO A 370 0.319 -1.772 -7.548 1.00 0.00 H new ATOM 417 N LYS A 371 -3.153 -2.620 -4.799 1.00 0.00 N ATOM 418 CA LYS A 371 -4.458 -2.569 -4.151 1.00 0.00 C ATOM 419 C LYS A 371 -5.197 -3.894 -4.310 1.00 0.00 C ATOM 420 O LYS A 371 -5.963 -4.297 -3.435 1.00 0.00 O ATOM 421 CB LYS A 371 -5.297 -1.431 -4.738 1.00 0.00 C ATOM 422 CG LYS A 371 -4.788 -0.048 -4.371 1.00 0.00 C ATOM 423 CD LYS A 371 -5.672 1.043 -4.951 1.00 0.00 C ATOM 424 CE LYS A 371 -7.072 1.000 -4.358 1.00 0.00 C ATOM 425 NZ LYS A 371 -7.965 0.077 -5.113 1.00 0.00 N ATOM 0 H LYS A 371 -3.132 -2.218 -5.736 1.00 0.00 H new ATOM 0 HA LYS A 371 -4.301 -2.386 -3.088 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -5.314 -1.526 -5.824 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -6.326 -1.534 -4.393 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -4.751 0.051 -3.286 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -3.769 0.075 -4.738 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -5.224 2.017 -4.757 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -5.730 0.928 -6.033 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -7.016 0.681 -3.317 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -7.499 2.003 -4.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -8.793 0.602 -5.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -7.446 -0.326 -5.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -8.280 -0.691 -4.486 1.00 0.00 H new ATOM 439 N MET A 372 -4.961 -4.567 -5.431 1.00 0.00 N ATOM 440 CA MET A 372 -5.603 -5.848 -5.702 1.00 0.00 C ATOM 441 C MET A 372 -4.850 -6.988 -5.023 1.00 0.00 C ATOM 442 O MET A 372 -5.386 -8.084 -4.854 1.00 0.00 O ATOM 443 CB MET A 372 -5.677 -6.097 -7.210 1.00 0.00 C ATOM 444 CG MET A 372 -4.417 -6.724 -7.785 1.00 0.00 C ATOM 445 SD MET A 372 -4.616 -7.233 -9.503 1.00 0.00 S ATOM 446 CE MET A 372 -5.588 -8.725 -9.304 1.00 0.00 C ATOM 0 H MET A 372 -4.330 -4.247 -6.166 1.00 0.00 H new ATOM 0 HA MET A 372 -6.614 -5.812 -5.297 1.00 0.00 H new ATOM 0 HB2 MET A 372 -6.526 -6.748 -7.421 1.00 0.00 H new ATOM 0 HB3 MET A 372 -5.866 -5.151 -7.717 1.00 0.00 H new ATOM 0 HG2 MET A 372 -3.596 -6.010 -7.714 1.00 0.00 H new ATOM 0 HG3 MET A 372 -4.140 -7.590 -7.183 1.00 0.00 H new ATOM 0 HE1 MET A 372 -5.614 -9.271 -10.247 1.00 0.00 H new ATOM 0 HE2 MET A 372 -5.139 -9.352 -8.534 1.00 0.00 H new ATOM 0 HE3 MET A 372 -6.604 -8.461 -9.010 1.00 0.00 H new ATOM 456 N CYS A 373 -3.607 -6.722 -4.637 1.00 0.00 N ATOM 457 CA CYS A 373 -2.780 -7.727 -3.978 1.00 0.00 C ATOM 458 C CYS A 373 -3.196 -7.902 -2.521 1.00 0.00 C ATOM 459 O CYS A 373 -3.206 -9.016 -1.996 1.00 0.00 O ATOM 460 CB CYS A 373 -1.304 -7.334 -4.056 1.00 0.00 C ATOM 461 SG CYS A 373 -0.496 -7.806 -5.602 1.00 0.00 S ATOM 0 H CYS A 373 -3.150 -5.820 -4.769 1.00 0.00 H new ATOM 0 HA CYS A 373 -2.923 -8.676 -4.495 1.00 0.00 H new ATOM 0 HB2 CYS A 373 -1.219 -6.255 -3.929 1.00 0.00 H new ATOM 0 HB3 CYS A 373 -0.772 -7.796 -3.224 1.00 0.00 H new ATOM 0 HG CYS A 373 0.748 -7.429 -5.574 1.00 0.00 H new ATOM 467 N LEU A 374 -3.537 -6.794 -1.871 1.00 0.00 N ATOM 468 CA LEU A 374 -3.953 -6.824 -0.473 1.00 0.00 C ATOM 469 C LEU A 374 -5.322 -7.479 -0.326 1.00 0.00 C ATOM 470 O LEU A 374 -5.556 -8.252 0.604 1.00 0.00 O ATOM 471 CB LEU A 374 -3.989 -5.406 0.099 1.00 0.00 C ATOM 472 CG LEU A 374 -4.755 -5.230 1.410 1.00 0.00 C ATOM 473 CD1 LEU A 374 -4.270 -6.228 2.450 1.00 0.00 C ATOM 474 CD2 LEU A 374 -4.611 -3.806 1.926 1.00 0.00 C ATOM 0 H LEU A 374 -3.534 -5.864 -2.290 1.00 0.00 H new ATOM 0 HA LEU A 374 -3.227 -7.416 0.084 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -2.963 -5.072 0.253 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -4.430 -4.746 -0.648 1.00 0.00 H new ATOM 0 HG LEU A 374 -5.811 -5.420 1.219 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -4.827 -6.088 3.376 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -4.427 -7.242 2.082 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -3.208 -6.071 2.638 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -5.163 -3.700 2.860 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -3.558 -3.587 2.100 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -5.009 -3.110 1.188 1.00 0.00 H new ATOM 486 N LEU A 375 -6.224 -7.167 -1.251 1.00 0.00 N ATOM 487 CA LEU A 375 -7.571 -7.727 -1.226 1.00 0.00 C ATOM 488 C LEU A 375 -7.528 -9.251 -1.289 1.00 0.00 C ATOM 489 O LEU A 375 -8.078 -9.932 -0.425 1.00 0.00 O ATOM 490 CB LEU A 375 -8.393 -7.180 -2.393 1.00 0.00 C ATOM 491 CG LEU A 375 -9.099 -5.845 -2.150 1.00 0.00 C ATOM 492 CD1 LEU A 375 -10.081 -5.548 -3.272 1.00 0.00 C ATOM 493 CD2 LEU A 375 -9.811 -5.856 -0.805 1.00 0.00 C ATOM 0 H LEU A 375 -6.047 -6.529 -2.027 1.00 0.00 H new ATOM 0 HA LEU A 375 -8.043 -7.434 -0.288 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.734 -7.068 -3.254 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -9.145 -7.922 -2.661 1.00 0.00 H new ATOM 0 HG LEU A 375 -8.347 -5.056 -2.135 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -10.573 -4.594 -3.082 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -9.546 -5.497 -4.220 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -10.829 -6.339 -3.320 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -10.308 -4.899 -0.648 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -10.552 -6.656 -0.792 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -9.084 -6.022 -0.010 1.00 0.00 H new ATOM 505 N GLU A 376 -6.869 -9.777 -2.317 1.00 0.00 N ATOM 506 CA GLU A 376 -6.754 -11.220 -2.491 1.00 0.00 C ATOM 507 C GLU A 376 -6.251 -11.884 -1.213 1.00 0.00 C ATOM 508 O GLU A 376 -6.614 -13.020 -0.906 1.00 0.00 O ATOM 509 CB GLU A 376 -5.811 -11.543 -3.652 1.00 0.00 C ATOM 510 CG GLU A 376 -6.439 -11.340 -5.021 1.00 0.00 C ATOM 511 CD GLU A 376 -5.687 -12.065 -6.120 1.00 0.00 C ATOM 512 OE1 GLU A 376 -4.685 -11.510 -6.618 1.00 0.00 O ATOM 513 OE2 GLU A 376 -6.101 -13.185 -6.484 1.00 0.00 O ATOM 0 H GLU A 376 -6.407 -9.226 -3.041 1.00 0.00 H new ATOM 0 HA GLU A 376 -7.745 -11.613 -2.718 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -4.923 -10.916 -3.573 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -5.480 -12.578 -3.563 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -7.471 -11.691 -4.999 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -6.469 -10.274 -5.248 1.00 0.00 H new ATOM 520 N TRP A 377 -5.413 -11.168 -0.472 1.00 0.00 N ATOM 521 CA TRP A 377 -4.858 -11.687 0.773 1.00 0.00 C ATOM 522 C TRP A 377 -5.886 -11.619 1.897 1.00 0.00 C ATOM 523 O TRP A 377 -5.827 -12.394 2.852 1.00 0.00 O ATOM 524 CB TRP A 377 -3.605 -10.902 1.163 1.00 0.00 C ATOM 525 CG TRP A 377 -3.048 -11.298 2.498 1.00 0.00 C ATOM 526 CD1 TRP A 377 -2.103 -12.253 2.741 1.00 0.00 C ATOM 527 CD2 TRP A 377 -3.404 -10.749 3.771 1.00 0.00 C ATOM 528 NE1 TRP A 377 -1.850 -12.331 4.089 1.00 0.00 N ATOM 529 CE2 TRP A 377 -2.634 -11.418 4.743 1.00 0.00 C ATOM 530 CE3 TRP A 377 -4.296 -9.756 4.185 1.00 0.00 C ATOM 531 CZ2 TRP A 377 -2.733 -11.126 6.101 1.00 0.00 C ATOM 532 CZ3 TRP A 377 -4.392 -9.467 5.533 1.00 0.00 C ATOM 533 CH2 TRP A 377 -3.614 -10.149 6.478 1.00 0.00 C ATOM 0 H TRP A 377 -5.103 -10.226 -0.712 1.00 0.00 H new ATOM 0 HA TRP A 377 -4.589 -12.731 0.615 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -2.841 -11.049 0.400 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -3.841 -9.838 1.177 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -1.625 -12.858 1.985 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -1.186 -12.966 4.531 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -4.899 -9.224 3.464 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -2.136 -11.652 6.831 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -5.079 -8.702 5.864 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -3.712 -9.899 7.524 1.00 0.00 H new ATOM 544 N CYS A 378 -6.827 -10.689 1.777 1.00 0.00 N ATOM 545 CA CYS A 378 -7.868 -10.520 2.784 1.00 0.00 C ATOM 546 C CYS A 378 -8.947 -11.588 2.635 1.00 0.00 C ATOM 547 O CYS A 378 -9.529 -12.039 3.622 1.00 0.00 O ATOM 548 CB CYS A 378 -8.492 -9.129 2.674 1.00 0.00 C ATOM 549 SG CYS A 378 -7.452 -7.800 3.323 1.00 0.00 S ATOM 0 H CYS A 378 -6.890 -10.041 0.992 1.00 0.00 H new ATOM 0 HA CYS A 378 -7.409 -10.627 3.767 1.00 0.00 H new ATOM 0 HB2 CYS A 378 -8.714 -8.924 1.627 1.00 0.00 H new ATOM 0 HB3 CYS A 378 -9.442 -9.126 3.208 1.00 0.00 H new ATOM 0 HG CYS A 378 -8.188 -6.759 3.579 1.00 0.00 H new ATOM 555 N ARG A 379 -9.211 -11.986 1.395 1.00 0.00 N ATOM 556 CA ARG A 379 -10.222 -12.999 1.116 1.00 0.00 C ATOM 557 C ARG A 379 -9.812 -14.350 1.694 1.00 0.00 C ATOM 558 O ARG A 379 -10.614 -15.031 2.334 1.00 0.00 O ATOM 559 CB ARG A 379 -10.447 -13.124 -0.392 1.00 0.00 C ATOM 560 CG ARG A 379 -11.344 -12.040 -0.967 1.00 0.00 C ATOM 561 CD ARG A 379 -11.530 -12.208 -2.467 1.00 0.00 C ATOM 562 NE ARG A 379 -12.186 -11.051 -3.070 1.00 0.00 N ATOM 563 CZ ARG A 379 -13.475 -10.773 -2.912 1.00 0.00 C ATOM 564 NH1 ARG A 379 -14.242 -11.563 -2.174 1.00 0.00 N ATOM 565 NH2 ARG A 379 -14.000 -9.701 -3.492 1.00 0.00 N ATOM 0 H ARG A 379 -8.739 -11.622 0.567 1.00 0.00 H new ATOM 0 HA ARG A 379 -11.153 -12.688 1.590 1.00 0.00 H new ATOM 0 HB2 ARG A 379 -9.482 -13.092 -0.898 1.00 0.00 H new ATOM 0 HB3 ARG A 379 -10.887 -14.098 -0.605 1.00 0.00 H new ATOM 0 HG2 ARG A 379 -12.315 -12.070 -0.473 1.00 0.00 H new ATOM 0 HG3 ARG A 379 -10.912 -11.061 -0.760 1.00 0.00 H new ATOM 0 HD2 ARG A 379 -10.559 -12.360 -2.938 1.00 0.00 H new ATOM 0 HD3 ARG A 379 -12.122 -13.102 -2.661 1.00 0.00 H new ATOM 0 HE ARG A 379 -11.624 -10.422 -3.644 1.00 0.00 H new ATOM 0 HH11 ARG A 379 -13.843 -12.387 -1.725 1.00 0.00 H new ATOM 0 HH12 ARG A 379 -15.232 -11.347 -2.055 1.00 0.00 H new ATOM 0 HH21 ARG A 379 -13.413 -9.090 -4.060 1.00 0.00 H new ATOM 0 HH22 ARG A 379 -14.990 -9.489 -3.370 1.00 0.00 H new ATOM 579 N ARG A 380 -8.560 -14.731 1.464 1.00 0.00 N ATOM 580 CA ARG A 380 -8.045 -16.002 1.961 1.00 0.00 C ATOM 581 C ARG A 380 -7.899 -15.973 3.479 1.00 0.00 C ATOM 582 O ARG A 380 -8.150 -16.971 4.155 1.00 0.00 O ATOM 583 CB ARG A 380 -6.695 -16.316 1.314 1.00 0.00 C ATOM 584 CG ARG A 380 -5.655 -15.225 1.513 1.00 0.00 C ATOM 585 CD ARG A 380 -4.242 -15.783 1.441 1.00 0.00 C ATOM 586 NE ARG A 380 -3.291 -14.799 0.929 1.00 0.00 N ATOM 587 CZ ARG A 380 -3.218 -14.443 -0.348 1.00 0.00 C ATOM 588 NH1 ARG A 380 -4.036 -14.986 -1.239 1.00 0.00 N ATOM 589 NH2 ARG A 380 -2.326 -13.541 -0.737 1.00 0.00 N ATOM 0 H ARG A 380 -7.884 -14.179 0.937 1.00 0.00 H new ATOM 0 HA ARG A 380 -8.758 -16.783 1.697 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -6.313 -17.250 1.726 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -6.842 -16.475 0.246 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -5.783 -14.456 0.752 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -5.809 -14.746 2.480 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -3.929 -16.107 2.433 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -4.232 -16.664 0.800 1.00 0.00 H new ATOM 0 HE ARG A 380 -2.648 -14.362 1.589 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -4.724 -15.679 -0.944 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -3.978 -14.711 -2.219 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -1.695 -13.120 -0.055 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -2.271 -13.268 -1.718 1.00 0.00 H new ATOM 603 N GLU A 381 -7.492 -14.823 4.008 1.00 0.00 N ATOM 604 CA GLU A 381 -7.312 -14.666 5.447 1.00 0.00 C ATOM 605 C GLU A 381 -8.659 -14.535 6.152 1.00 0.00 C ATOM 606 O GLU A 381 -8.722 -14.386 7.373 1.00 0.00 O ATOM 607 CB GLU A 381 -6.447 -13.440 5.744 1.00 0.00 C ATOM 608 CG GLU A 381 -4.971 -13.651 5.451 1.00 0.00 C ATOM 609 CD GLU A 381 -4.349 -14.721 6.327 1.00 0.00 C ATOM 610 OE1 GLU A 381 -4.783 -14.862 7.490 1.00 0.00 O ATOM 611 OE2 GLU A 381 -3.429 -15.416 5.850 1.00 0.00 O ATOM 0 H GLU A 381 -7.281 -13.987 3.462 1.00 0.00 H new ATOM 0 HA GLU A 381 -6.809 -15.556 5.824 1.00 0.00 H new ATOM 0 HB2 GLU A 381 -6.809 -12.599 5.153 1.00 0.00 H new ATOM 0 HB3 GLU A 381 -6.565 -13.168 6.793 1.00 0.00 H new ATOM 0 HG2 GLU A 381 -4.848 -13.928 4.404 1.00 0.00 H new ATOM 0 HG3 GLU A 381 -4.438 -12.712 5.597 1.00 0.00 H new ATOM 618 N LYS A 382 -9.735 -14.592 5.375 1.00 0.00 N ATOM 619 CA LYS A 382 -11.082 -14.480 5.924 1.00 0.00 C ATOM 620 C LYS A 382 -11.261 -13.157 6.661 1.00 0.00 C ATOM 621 O LYS A 382 -12.060 -13.058 7.594 1.00 0.00 O ATOM 622 CB LYS A 382 -11.367 -15.648 6.871 1.00 0.00 C ATOM 623 CG LYS A 382 -11.671 -16.952 6.155 1.00 0.00 C ATOM 624 CD LYS A 382 -12.254 -17.986 7.104 1.00 0.00 C ATOM 625 CE LYS A 382 -11.191 -18.549 8.036 1.00 0.00 C ATOM 626 NZ LYS A 382 -11.756 -19.554 8.978 1.00 0.00 N ATOM 0 H LYS A 382 -9.701 -14.715 4.363 1.00 0.00 H new ATOM 0 HA LYS A 382 -11.790 -14.512 5.095 1.00 0.00 H new ATOM 0 HB2 LYS A 382 -10.506 -15.794 7.524 1.00 0.00 H new ATOM 0 HB3 LYS A 382 -12.211 -15.389 7.510 1.00 0.00 H new ATOM 0 HG2 LYS A 382 -12.373 -16.767 5.342 1.00 0.00 H new ATOM 0 HG3 LYS A 382 -10.758 -17.343 5.706 1.00 0.00 H new ATOM 0 HD2 LYS A 382 -13.052 -17.533 7.692 1.00 0.00 H new ATOM 0 HD3 LYS A 382 -12.702 -18.797 6.530 1.00 0.00 H new ATOM 0 HE2 LYS A 382 -10.398 -19.009 7.447 1.00 0.00 H new ATOM 0 HE3 LYS A 382 -10.737 -17.736 8.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -11.001 -19.914 9.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 -12.495 -19.109 9.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 -12.167 -20.343 8.439 1.00 0.00 H new ATOM 640 N LEU A 383 -10.516 -12.143 6.237 1.00 0.00 N ATOM 641 CA LEU A 383 -10.594 -10.825 6.857 1.00 0.00 C ATOM 642 C LEU A 383 -11.595 -9.937 6.124 1.00 0.00 C ATOM 643 O LEU A 383 -11.868 -10.117 4.937 1.00 0.00 O ATOM 644 CB LEU A 383 -9.216 -10.161 6.865 1.00 0.00 C ATOM 645 CG LEU A 383 -8.161 -10.813 7.760 1.00 0.00 C ATOM 646 CD1 LEU A 383 -6.773 -10.301 7.409 1.00 0.00 C ATOM 647 CD2 LEU A 383 -8.472 -10.553 9.227 1.00 0.00 C ATOM 0 H LEU A 383 -9.851 -12.208 5.466 1.00 0.00 H new ATOM 0 HA LEU A 383 -10.934 -10.953 7.884 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -8.837 -10.145 5.843 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -9.337 -9.123 7.177 1.00 0.00 H new ATOM 0 HG LEU A 383 -8.183 -11.889 7.590 1.00 0.00 H new ATOM 0 HD11 LEU A 383 -6.036 -10.776 8.056 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -6.550 -10.539 6.369 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -6.737 -9.221 7.550 1.00 0.00 H new ATOM 0 HD21 LEU A 383 -7.711 -11.024 9.849 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -8.479 -9.479 9.413 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -9.449 -10.969 9.471 1.00 0.00 H new ATOM 659 N PRO A 384 -12.154 -8.955 6.846 1.00 0.00 N ATOM 660 CA PRO A 384 -13.131 -8.017 6.284 1.00 0.00 C ATOM 661 C PRO A 384 -12.502 -7.056 5.281 1.00 0.00 C ATOM 662 O PRO A 384 -11.396 -6.559 5.494 1.00 0.00 O ATOM 663 CB PRO A 384 -13.637 -7.254 7.510 1.00 0.00 C ATOM 664 CG PRO A 384 -12.526 -7.347 8.499 1.00 0.00 C ATOM 665 CD PRO A 384 -11.875 -8.682 8.266 1.00 0.00 C ATOM 0 HA PRO A 384 -13.917 -8.531 5.731 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -13.863 -6.216 7.265 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -14.553 -7.696 7.901 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -11.812 -6.535 8.361 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -12.904 -7.270 9.519 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -10.804 -8.647 8.465 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -12.295 -9.452 8.913 1.00 0.00 H new ATOM 673 N GLN A 385 -13.213 -6.799 4.188 1.00 0.00 N ATOM 674 CA GLN A 385 -12.723 -5.897 3.152 1.00 0.00 C ATOM 675 C GLN A 385 -12.074 -4.663 3.769 1.00 0.00 C ATOM 676 O GLN A 385 -12.586 -4.071 4.719 1.00 0.00 O ATOM 677 CB GLN A 385 -13.868 -5.479 2.228 1.00 0.00 C ATOM 678 CG GLN A 385 -13.399 -4.883 0.910 1.00 0.00 C ATOM 679 CD GLN A 385 -12.752 -5.910 0.003 1.00 0.00 C ATOM 680 OE1 GLN A 385 -12.277 -6.949 0.462 1.00 0.00 O ATOM 681 NE2 GLN A 385 -12.729 -5.624 -1.294 1.00 0.00 N ATOM 0 H GLN A 385 -14.130 -7.202 3.997 1.00 0.00 H new ATOM 0 HA GLN A 385 -11.970 -6.427 2.568 1.00 0.00 H new ATOM 0 HB2 GLN A 385 -14.494 -6.348 2.022 1.00 0.00 H new ATOM 0 HB3 GLN A 385 -14.493 -4.751 2.744 1.00 0.00 H new ATOM 0 HG2 GLN A 385 -14.249 -4.434 0.396 1.00 0.00 H new ATOM 0 HG3 GLN A 385 -12.688 -4.082 1.111 1.00 0.00 H new ATOM 0 HE21 GLN A 385 -13.135 -4.751 -1.631 1.00 0.00 H new ATOM 0 HE22 GLN A 385 -12.306 -6.278 -1.953 1.00 0.00 H new ATOM 690 N PRO A 386 -10.919 -4.263 3.217 1.00 0.00 N ATOM 691 CA PRO A 386 -10.174 -3.095 3.696 1.00 0.00 C ATOM 692 C PRO A 386 -10.889 -1.785 3.385 1.00 0.00 C ATOM 693 O PRO A 386 -11.468 -1.621 2.311 1.00 0.00 O ATOM 694 CB PRO A 386 -8.852 -3.178 2.929 1.00 0.00 C ATOM 695 CG PRO A 386 -9.178 -3.941 1.692 1.00 0.00 C ATOM 696 CD PRO A 386 -10.250 -4.921 2.081 1.00 0.00 C ATOM 0 HA PRO A 386 -10.055 -3.104 4.779 1.00 0.00 H new ATOM 0 HB2 PRO A 386 -8.469 -2.185 2.692 1.00 0.00 H new ATOM 0 HB3 PRO A 386 -8.085 -3.684 3.516 1.00 0.00 H new ATOM 0 HG2 PRO A 386 -9.526 -3.275 0.903 1.00 0.00 H new ATOM 0 HG3 PRO A 386 -8.298 -4.457 1.308 1.00 0.00 H new ATOM 0 HD2 PRO A 386 -10.942 -5.106 1.260 1.00 0.00 H new ATOM 0 HD3 PRO A 386 -9.829 -5.885 2.366 1.00 0.00 H new ATOM 704 N VAL A 387 -10.844 -0.852 4.332 1.00 0.00 N ATOM 705 CA VAL A 387 -11.486 0.445 4.158 1.00 0.00 C ATOM 706 C VAL A 387 -10.476 1.507 3.739 1.00 0.00 C ATOM 707 O VAL A 387 -9.555 1.833 4.489 1.00 0.00 O ATOM 708 CB VAL A 387 -12.188 0.902 5.451 1.00 0.00 C ATOM 709 CG1 VAL A 387 -12.757 2.302 5.284 1.00 0.00 C ATOM 710 CG2 VAL A 387 -13.280 -0.083 5.840 1.00 0.00 C ATOM 0 H VAL A 387 -10.370 -0.971 5.227 1.00 0.00 H new ATOM 0 HA VAL A 387 -12.231 0.326 3.371 1.00 0.00 H new ATOM 0 HB VAL A 387 -11.451 0.929 6.254 1.00 0.00 H new ATOM 0 HG11 VAL A 387 -13.249 2.607 6.208 1.00 0.00 H new ATOM 0 HG12 VAL A 387 -11.950 2.998 5.056 1.00 0.00 H new ATOM 0 HG13 VAL A 387 -13.481 2.306 4.469 1.00 0.00 H new ATOM 0 HG21 VAL A 387 -13.766 0.255 6.755 1.00 0.00 H new ATOM 0 HG22 VAL A 387 -14.017 -0.144 5.039 1.00 0.00 H new ATOM 0 HG23 VAL A 387 -12.841 -1.067 6.004 1.00 0.00 H new ATOM 720 N TYR A 388 -10.654 2.043 2.537 1.00 0.00 N ATOM 721 CA TYR A 388 -9.756 3.068 2.017 1.00 0.00 C ATOM 722 C TYR A 388 -10.332 4.462 2.242 1.00 0.00 C ATOM 723 O TYR A 388 -11.473 4.740 1.877 1.00 0.00 O ATOM 724 CB TYR A 388 -9.502 2.844 0.525 1.00 0.00 C ATOM 725 CG TYR A 388 -8.543 1.710 0.237 1.00 0.00 C ATOM 726 CD1 TYR A 388 -8.925 0.387 0.423 1.00 0.00 C ATOM 727 CD2 TYR A 388 -7.256 1.962 -0.219 1.00 0.00 C ATOM 728 CE1 TYR A 388 -8.053 -0.652 0.162 1.00 0.00 C ATOM 729 CE2 TYR A 388 -6.377 0.930 -0.484 1.00 0.00 C ATOM 730 CZ TYR A 388 -6.780 -0.375 -0.291 1.00 0.00 C ATOM 731 OH TYR A 388 -5.907 -1.406 -0.553 1.00 0.00 O ATOM 0 H TYR A 388 -11.411 1.785 1.904 1.00 0.00 H new ATOM 0 HA TYR A 388 -8.811 2.994 2.555 1.00 0.00 H new ATOM 0 HB2 TYR A 388 -10.452 2.640 0.030 1.00 0.00 H new ATOM 0 HB3 TYR A 388 -9.107 3.762 0.091 1.00 0.00 H new ATOM 0 HD1 TYR A 388 -9.921 0.167 0.778 1.00 0.00 H new ATOM 0 HD2 TYR A 388 -6.937 2.983 -0.369 1.00 0.00 H new ATOM 0 HE1 TYR A 388 -8.366 -1.675 0.312 1.00 0.00 H new ATOM 0 HE2 TYR A 388 -5.380 1.144 -0.840 1.00 0.00 H new ATOM 0 HH TYR A 388 -6.411 -2.198 -0.835 1.00 0.00 H new ATOM 741 N GLU A 389 -9.532 5.335 2.846 1.00 0.00 N ATOM 742 CA GLU A 389 -9.961 6.702 3.121 1.00 0.00 C ATOM 743 C GLU A 389 -8.892 7.704 2.697 1.00 0.00 C ATOM 744 O GLU A 389 -7.814 7.768 3.289 1.00 0.00 O ATOM 745 CB GLU A 389 -10.274 6.872 4.609 1.00 0.00 C ATOM 746 CG GLU A 389 -11.704 6.509 4.976 1.00 0.00 C ATOM 747 CD GLU A 389 -12.183 7.220 6.226 1.00 0.00 C ATOM 748 OE1 GLU A 389 -11.655 6.920 7.318 1.00 0.00 O ATOM 749 OE2 GLU A 389 -13.086 8.075 6.115 1.00 0.00 O ATOM 0 H GLU A 389 -8.584 5.120 3.154 1.00 0.00 H new ATOM 0 HA GLU A 389 -10.864 6.895 2.543 1.00 0.00 H new ATOM 0 HB2 GLU A 389 -9.590 6.252 5.189 1.00 0.00 H new ATOM 0 HB3 GLU A 389 -10.086 7.907 4.895 1.00 0.00 H new ATOM 0 HG2 GLU A 389 -12.363 6.759 4.145 1.00 0.00 H new ATOM 0 HG3 GLU A 389 -11.775 5.432 5.126 1.00 0.00 H new ATOM 756 N THR A 390 -9.197 8.485 1.665 1.00 0.00 N ATOM 757 CA THR A 390 -8.263 9.484 1.160 1.00 0.00 C ATOM 758 C THR A 390 -8.664 10.886 1.603 1.00 0.00 C ATOM 759 O THR A 390 -9.697 11.409 1.184 1.00 0.00 O ATOM 760 CB THR A 390 -8.180 9.447 -0.378 1.00 0.00 C ATOM 761 OG1 THR A 390 -8.380 8.110 -0.848 1.00 0.00 O ATOM 762 CG2 THR A 390 -6.832 9.963 -0.859 1.00 0.00 C ATOM 0 H THR A 390 -10.084 8.445 1.163 1.00 0.00 H new ATOM 0 HA THR A 390 -7.285 9.242 1.576 1.00 0.00 H new ATOM 0 HB THR A 390 -8.962 10.092 -0.778 1.00 0.00 H new ATOM 0 HG1 THR A 390 -8.327 8.096 -1.826 1.00 0.00 H new ATOM 0 HG21 THR A 390 -6.796 9.928 -1.948 1.00 0.00 H new ATOM 0 HG22 THR A 390 -6.696 10.991 -0.525 1.00 0.00 H new ATOM 0 HG23 THR A 390 -6.037 9.340 -0.449 1.00 0.00 H new ATOM 770 N VAL A 391 -7.840 11.492 2.452 1.00 0.00 N ATOM 771 CA VAL A 391 -8.108 12.835 2.951 1.00 0.00 C ATOM 772 C VAL A 391 -7.187 13.858 2.296 1.00 0.00 C ATOM 773 O VAL A 391 -6.220 13.497 1.626 1.00 0.00 O ATOM 774 CB VAL A 391 -7.937 12.911 4.480 1.00 0.00 C ATOM 775 CG1 VAL A 391 -8.816 11.877 5.167 1.00 0.00 C ATOM 776 CG2 VAL A 391 -6.477 12.721 4.862 1.00 0.00 C ATOM 0 H VAL A 391 -6.981 11.074 2.809 1.00 0.00 H new ATOM 0 HA VAL A 391 -9.143 13.066 2.697 1.00 0.00 H new ATOM 0 HB VAL A 391 -8.251 13.900 4.815 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -8.682 11.945 6.247 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -9.861 12.064 4.918 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -8.536 10.879 4.829 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -6.374 12.778 5.946 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -6.134 11.746 4.515 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -5.875 13.503 4.399 1.00 0.00 H new ATOM 786 N GLN A 392 -7.494 15.136 2.496 1.00 0.00 N ATOM 787 CA GLN A 392 -6.693 16.212 1.924 1.00 0.00 C ATOM 788 C GLN A 392 -6.317 17.236 2.989 1.00 0.00 C ATOM 789 O GLN A 392 -7.138 17.599 3.832 1.00 0.00 O ATOM 790 CB GLN A 392 -7.456 16.896 0.788 1.00 0.00 C ATOM 791 CG GLN A 392 -6.877 18.245 0.393 1.00 0.00 C ATOM 792 CD GLN A 392 -7.492 19.394 1.169 1.00 0.00 C ATOM 793 OE1 GLN A 392 -7.998 19.209 2.276 1.00 0.00 O ATOM 794 NE2 GLN A 392 -7.450 20.588 0.591 1.00 0.00 N ATOM 0 H GLN A 392 -8.291 15.451 3.049 1.00 0.00 H new ATOM 0 HA GLN A 392 -5.777 15.776 1.526 1.00 0.00 H new ATOM 0 HB2 GLN A 392 -7.458 16.241 -0.083 1.00 0.00 H new ATOM 0 HB3 GLN A 392 -8.495 17.030 1.088 1.00 0.00 H new ATOM 0 HG2 GLN A 392 -5.800 18.236 0.558 1.00 0.00 H new ATOM 0 HG3 GLN A 392 -7.035 18.406 -0.673 1.00 0.00 H new ATOM 0 HE21 GLN A 392 -7.020 20.695 -0.328 1.00 0.00 H new ATOM 0 HE22 GLN A 392 -7.847 21.399 1.066 1.00 0.00 H new ATOM 803 N ARG A 393 -5.072 17.698 2.946 1.00 0.00 N ATOM 804 CA ARG A 393 -4.587 18.679 3.909 1.00 0.00 C ATOM 805 C ARG A 393 -4.873 20.099 3.429 1.00 0.00 C ATOM 806 O ARG A 393 -5.422 20.302 2.345 1.00 0.00 O ATOM 807 CB ARG A 393 -3.085 18.500 4.139 1.00 0.00 C ATOM 808 CG ARG A 393 -2.253 18.650 2.876 1.00 0.00 C ATOM 809 CD ARG A 393 -0.982 17.818 2.944 1.00 0.00 C ATOM 810 NE ARG A 393 -0.161 18.165 4.100 1.00 0.00 N ATOM 811 CZ ARG A 393 1.150 17.961 4.158 1.00 0.00 C ATOM 812 NH1 ARG A 393 1.786 17.415 3.130 1.00 0.00 N ATOM 813 NH2 ARG A 393 1.829 18.304 5.246 1.00 0.00 N ATOM 0 H ARG A 393 -4.380 17.409 2.254 1.00 0.00 H new ATOM 0 HA ARG A 393 -5.113 18.519 4.850 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -2.749 19.231 4.874 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -2.907 17.513 4.566 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -2.843 18.345 2.012 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -1.995 19.699 2.731 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -1.243 16.761 2.989 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -0.404 17.965 2.032 1.00 0.00 H new ATOM 0 HE ARG A 393 -0.619 18.587 4.907 1.00 0.00 H new ATOM 0 HH11 ARG A 393 1.268 17.151 2.292 1.00 0.00 H new ATOM 0 HH12 ARG A 393 2.793 17.260 3.177 1.00 0.00 H new ATOM 0 HH21 ARG A 393 1.344 18.725 6.038 1.00 0.00 H new ATOM 0 HH22 ARG A 393 2.836 18.147 5.289 1.00 0.00 H new ATOM 827 N THR A 394 -4.498 21.081 4.244 1.00 0.00 N ATOM 828 CA THR A 394 -4.715 22.481 3.904 1.00 0.00 C ATOM 829 C THR A 394 -3.392 23.218 3.737 1.00 0.00 C ATOM 830 O THR A 394 -3.368 24.398 3.386 1.00 0.00 O ATOM 831 CB THR A 394 -5.556 23.196 4.979 1.00 0.00 C ATOM 832 OG1 THR A 394 -6.732 22.432 5.270 1.00 0.00 O ATOM 833 CG2 THR A 394 -5.952 24.590 4.518 1.00 0.00 C ATOM 0 H THR A 394 -4.042 20.931 5.144 1.00 0.00 H new ATOM 0 HA THR A 394 -5.258 22.496 2.959 1.00 0.00 H new ATOM 0 HB THR A 394 -4.950 23.287 5.881 1.00 0.00 H new ATOM 0 HG1 THR A 394 -7.260 22.892 5.955 1.00 0.00 H new ATOM 0 HG21 THR A 394 -6.545 25.075 5.293 1.00 0.00 H new ATOM 0 HG22 THR A 394 -5.055 25.178 4.326 1.00 0.00 H new ATOM 0 HG23 THR A 394 -6.541 24.517 3.603 1.00 0.00 H new ATOM 841 N ILE A 395 -2.293 22.516 3.990 1.00 0.00 N ATOM 842 CA ILE A 395 -0.965 23.105 3.866 1.00 0.00 C ATOM 843 C ILE A 395 -0.499 23.107 2.414 1.00 0.00 C ATOM 844 O ILE A 395 -0.096 24.142 1.882 1.00 0.00 O ATOM 845 CB ILE A 395 0.068 22.350 4.724 1.00 0.00 C ATOM 846 CG1 ILE A 395 1.436 23.029 4.628 1.00 0.00 C ATOM 847 CG2 ILE A 395 0.160 20.896 4.285 1.00 0.00 C ATOM 848 CD1 ILE A 395 1.502 24.358 5.348 1.00 0.00 C ATOM 0 H ILE A 395 -2.296 21.539 4.282 1.00 0.00 H new ATOM 0 HA ILE A 395 -1.040 24.132 4.223 1.00 0.00 H new ATOM 0 HB ILE A 395 -0.257 22.375 5.764 1.00 0.00 H new ATOM 0 HG12 ILE A 395 2.193 22.363 5.041 1.00 0.00 H new ATOM 0 HG13 ILE A 395 1.684 23.181 3.578 1.00 0.00 H new ATOM 0 HG21 ILE A 395 0.894 20.376 4.901 1.00 0.00 H new ATOM 0 HG22 ILE A 395 -0.813 20.419 4.400 1.00 0.00 H new ATOM 0 HG23 ILE A 395 0.465 20.850 3.240 1.00 0.00 H new ATOM 0 HD11 ILE A 395 2.500 24.782 5.238 1.00 0.00 H new ATOM 0 HD12 ILE A 395 0.768 25.041 4.919 1.00 0.00 H new ATOM 0 HD13 ILE A 395 1.285 24.210 6.406 1.00 0.00 H new ATOM 860 N ASP A 396 -0.558 21.943 1.777 1.00 0.00 N ATOM 861 CA ASP A 396 -0.145 21.810 0.385 1.00 0.00 C ATOM 862 C ASP A 396 -1.292 21.288 -0.475 1.00 0.00 C ATOM 863 O ASP A 396 -1.142 21.110 -1.684 1.00 0.00 O ATOM 864 CB ASP A 396 1.059 20.874 0.275 1.00 0.00 C ATOM 865 CG ASP A 396 1.407 20.545 -1.163 1.00 0.00 C ATOM 866 OD1 ASP A 396 1.457 21.479 -1.991 1.00 0.00 O ATOM 867 OD2 ASP A 396 1.630 19.353 -1.462 1.00 0.00 O ATOM 0 H ASP A 396 -0.888 21.077 2.203 1.00 0.00 H new ATOM 0 HA ASP A 396 0.138 22.797 0.020 1.00 0.00 H new ATOM 0 HB2 ASP A 396 1.920 21.336 0.757 1.00 0.00 H new ATOM 0 HB3 ASP A 396 0.848 19.951 0.815 1.00 0.00 H new ATOM 872 N ARG A 397 -2.435 21.044 0.157 1.00 0.00 N ATOM 873 CA ARG A 397 -3.606 20.539 -0.550 1.00 0.00 C ATOM 874 C ARG A 397 -3.325 19.169 -1.159 1.00 0.00 C ATOM 875 O ARG A 397 -3.867 18.822 -2.208 1.00 0.00 O ATOM 876 CB ARG A 397 -4.028 21.520 -1.646 1.00 0.00 C ATOM 877 CG ARG A 397 -4.603 22.821 -1.111 1.00 0.00 C ATOM 878 CD ARG A 397 -3.510 23.838 -0.826 1.00 0.00 C ATOM 879 NE ARG A 397 -4.038 25.196 -0.722 1.00 0.00 N ATOM 880 CZ ARG A 397 -4.426 25.916 -1.768 1.00 0.00 C ATOM 881 NH1 ARG A 397 -4.345 25.410 -2.992 1.00 0.00 N ATOM 882 NH2 ARG A 397 -4.897 27.144 -1.593 1.00 0.00 N ATOM 0 H ARG A 397 -2.575 21.188 1.157 1.00 0.00 H new ATOM 0 HA ARG A 397 -4.418 20.437 0.170 1.00 0.00 H new ATOM 0 HB2 ARG A 397 -3.165 21.745 -2.273 1.00 0.00 H new ATOM 0 HB3 ARG A 397 -4.770 21.041 -2.285 1.00 0.00 H new ATOM 0 HG2 ARG A 397 -5.306 23.234 -1.835 1.00 0.00 H new ATOM 0 HG3 ARG A 397 -5.165 22.623 -0.198 1.00 0.00 H new ATOM 0 HD2 ARG A 397 -3.003 23.574 0.102 1.00 0.00 H new ATOM 0 HD3 ARG A 397 -2.763 23.799 -1.619 1.00 0.00 H new ATOM 0 HE ARG A 397 -4.113 25.614 0.205 1.00 0.00 H new ATOM 0 HH11 ARG A 397 -3.984 24.466 -3.131 1.00 0.00 H new ATOM 0 HH12 ARG A 397 -4.644 25.965 -3.794 1.00 0.00 H new ATOM 0 HH21 ARG A 397 -4.961 27.536 -0.654 1.00 0.00 H new ATOM 0 HH22 ARG A 397 -5.195 27.696 -2.398 1.00 0.00 H new ATOM 896 N MET A 398 -2.474 18.395 -0.493 1.00 0.00 N ATOM 897 CA MET A 398 -2.122 17.062 -0.969 1.00 0.00 C ATOM 898 C MET A 398 -3.109 16.021 -0.450 1.00 0.00 C ATOM 899 O MET A 398 -3.853 16.275 0.498 1.00 0.00 O ATOM 900 CB MET A 398 -0.702 16.699 -0.531 1.00 0.00 C ATOM 901 CG MET A 398 0.010 15.762 -1.492 1.00 0.00 C ATOM 902 SD MET A 398 0.306 16.513 -3.104 1.00 0.00 S ATOM 903 CE MET A 398 1.892 15.797 -3.526 1.00 0.00 C ATOM 0 H MET A 398 -2.016 18.667 0.377 1.00 0.00 H new ATOM 0 HA MET A 398 -2.168 17.069 -2.058 1.00 0.00 H new ATOM 0 HB2 MET A 398 -0.118 17.613 -0.428 1.00 0.00 H new ATOM 0 HB3 MET A 398 -0.742 16.234 0.454 1.00 0.00 H new ATOM 0 HG2 MET A 398 0.962 15.457 -1.057 1.00 0.00 H new ATOM 0 HG3 MET A 398 -0.586 14.858 -1.621 1.00 0.00 H new ATOM 0 HE1 MET A 398 2.032 15.834 -4.606 1.00 0.00 H new ATOM 0 HE2 MET A 398 2.687 16.360 -3.038 1.00 0.00 H new ATOM 0 HE3 MET A 398 1.924 14.760 -3.191 1.00 0.00 H new ATOM 913 N PHE A 399 -3.110 14.849 -1.076 1.00 0.00 N ATOM 914 CA PHE A 399 -4.006 13.770 -0.677 1.00 0.00 C ATOM 915 C PHE A 399 -3.242 12.669 0.052 1.00 0.00 C ATOM 916 O PHE A 399 -2.048 12.470 -0.178 1.00 0.00 O ATOM 917 CB PHE A 399 -4.716 13.189 -1.902 1.00 0.00 C ATOM 918 CG PHE A 399 -5.647 14.158 -2.572 1.00 0.00 C ATOM 919 CD1 PHE A 399 -6.786 14.607 -1.923 1.00 0.00 C ATOM 920 CD2 PHE A 399 -5.384 14.621 -3.851 1.00 0.00 C ATOM 921 CE1 PHE A 399 -7.644 15.499 -2.536 1.00 0.00 C ATOM 922 CE2 PHE A 399 -6.239 15.513 -4.470 1.00 0.00 C ATOM 923 CZ PHE A 399 -7.371 15.952 -3.812 1.00 0.00 C ATOM 0 H PHE A 399 -2.500 14.622 -1.862 1.00 0.00 H new ATOM 0 HA PHE A 399 -4.750 14.183 0.004 1.00 0.00 H new ATOM 0 HB2 PHE A 399 -3.968 12.859 -2.623 1.00 0.00 H new ATOM 0 HB3 PHE A 399 -5.279 12.306 -1.600 1.00 0.00 H new ATOM 0 HD1 PHE A 399 -7.005 14.255 -0.926 1.00 0.00 H new ATOM 0 HD2 PHE A 399 -4.500 14.281 -4.370 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -8.528 15.842 -2.018 1.00 0.00 H new ATOM 0 HE2 PHE A 399 -6.022 15.866 -5.467 1.00 0.00 H new ATOM 0 HZ PHE A 399 -8.041 16.648 -4.294 1.00 0.00 H new ATOM 933 N CYS A 400 -3.937 11.957 0.931 1.00 0.00 N ATOM 934 CA CYS A 400 -3.325 10.877 1.696 1.00 0.00 C ATOM 935 C CYS A 400 -4.339 9.777 1.992 1.00 0.00 C ATOM 936 O CYS A 400 -5.368 10.021 2.622 1.00 0.00 O ATOM 937 CB CYS A 400 -2.743 11.416 3.004 1.00 0.00 C ATOM 938 SG CYS A 400 -1.326 10.479 3.622 1.00 0.00 S ATOM 0 H CYS A 400 -4.926 12.108 1.132 1.00 0.00 H new ATOM 0 HA CYS A 400 -2.520 10.452 1.096 1.00 0.00 H new ATOM 0 HB2 CYS A 400 -2.442 12.453 2.855 1.00 0.00 H new ATOM 0 HB3 CYS A 400 -3.524 11.416 3.764 1.00 0.00 H new ATOM 0 HG CYS A 400 -0.887 11.027 4.716 1.00 0.00 H new ATOM 944 N SER A 401 -4.043 8.566 1.532 1.00 0.00 N ATOM 945 CA SER A 401 -4.931 7.429 1.743 1.00 0.00 C ATOM 946 C SER A 401 -4.564 6.681 3.021 1.00 0.00 C ATOM 947 O SER A 401 -3.421 6.731 3.476 1.00 0.00 O ATOM 948 CB SER A 401 -4.870 6.478 0.546 1.00 0.00 C ATOM 949 OG SER A 401 -5.843 5.454 0.658 1.00 0.00 O ATOM 0 H SER A 401 -3.194 8.347 1.010 1.00 0.00 H new ATOM 0 HA SER A 401 -5.948 7.809 1.845 1.00 0.00 H new ATOM 0 HB2 SER A 401 -5.031 7.038 -0.376 1.00 0.00 H new ATOM 0 HB3 SER A 401 -3.877 6.034 0.480 1.00 0.00 H new ATOM 0 HG SER A 401 -6.559 5.611 0.008 1.00 0.00 H new ATOM 955 N VAL A 402 -5.541 5.988 3.596 1.00 0.00 N ATOM 956 CA VAL A 402 -5.322 5.228 4.821 1.00 0.00 C ATOM 957 C VAL A 402 -6.177 3.967 4.846 1.00 0.00 C ATOM 958 O VAL A 402 -7.404 4.037 4.918 1.00 0.00 O ATOM 959 CB VAL A 402 -5.637 6.074 6.069 1.00 0.00 C ATOM 960 CG1 VAL A 402 -5.388 5.269 7.336 1.00 0.00 C ATOM 961 CG2 VAL A 402 -4.811 7.352 6.069 1.00 0.00 C ATOM 0 H VAL A 402 -6.493 5.937 3.233 1.00 0.00 H new ATOM 0 HA VAL A 402 -4.269 4.949 4.836 1.00 0.00 H new ATOM 0 HB VAL A 402 -6.691 6.350 6.043 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -5.616 5.883 8.208 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -6.027 4.386 7.337 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -4.343 4.961 7.372 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -5.046 7.937 6.958 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -3.751 7.100 6.071 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -5.044 7.936 5.178 1.00 0.00 H new ATOM 971 N VAL A 403 -5.521 2.812 4.785 1.00 0.00 N ATOM 972 CA VAL A 403 -6.221 1.533 4.802 1.00 0.00 C ATOM 973 C VAL A 403 -6.284 0.960 6.214 1.00 0.00 C ATOM 974 O VAL A 403 -5.357 1.129 7.006 1.00 0.00 O ATOM 975 CB VAL A 403 -5.543 0.509 3.874 1.00 0.00 C ATOM 976 CG1 VAL A 403 -4.182 0.109 4.423 1.00 0.00 C ATOM 977 CG2 VAL A 403 -6.431 -0.711 3.687 1.00 0.00 C ATOM 0 H VAL A 403 -4.506 2.736 4.723 1.00 0.00 H new ATOM 0 HA VAL A 403 -7.233 1.722 4.444 1.00 0.00 H new ATOM 0 HB VAL A 403 -5.393 0.973 2.899 1.00 0.00 H new ATOM 0 HG11 VAL A 403 -3.718 -0.615 3.753 1.00 0.00 H new ATOM 0 HG12 VAL A 403 -3.547 0.991 4.499 1.00 0.00 H new ATOM 0 HG13 VAL A 403 -4.304 -0.336 5.410 1.00 0.00 H new ATOM 0 HG21 VAL A 403 -5.936 -1.424 3.028 1.00 0.00 H new ATOM 0 HG22 VAL A 403 -6.616 -1.178 4.654 1.00 0.00 H new ATOM 0 HG23 VAL A 403 -7.379 -0.406 3.244 1.00 0.00 H new ATOM 987 N THR A 404 -7.384 0.280 6.522 1.00 0.00 N ATOM 988 CA THR A 404 -7.568 -0.319 7.838 1.00 0.00 C ATOM 989 C THR A 404 -7.925 -1.796 7.725 1.00 0.00 C ATOM 990 O THR A 404 -8.941 -2.156 7.130 1.00 0.00 O ATOM 991 CB THR A 404 -8.670 0.405 8.635 1.00 0.00 C ATOM 992 OG1 THR A 404 -8.322 1.782 8.814 1.00 0.00 O ATOM 993 CG2 THR A 404 -8.877 -0.252 9.991 1.00 0.00 C ATOM 0 H THR A 404 -8.161 0.130 5.878 1.00 0.00 H new ATOM 0 HA THR A 404 -6.620 -0.217 8.367 1.00 0.00 H new ATOM 0 HB THR A 404 -9.600 0.337 8.070 1.00 0.00 H new ATOM 0 HG1 THR A 404 -9.029 2.235 9.320 1.00 0.00 H new ATOM 0 HG21 THR A 404 -9.660 0.276 10.536 1.00 0.00 H new ATOM 0 HG22 THR A 404 -9.172 -1.292 9.850 1.00 0.00 H new ATOM 0 HG23 THR A 404 -7.948 -0.212 10.560 1.00 0.00 H new ATOM 1001 N VAL A 405 -7.084 -2.650 8.300 1.00 0.00 N ATOM 1002 CA VAL A 405 -7.312 -4.089 8.266 1.00 0.00 C ATOM 1003 C VAL A 405 -6.991 -4.729 9.611 1.00 0.00 C ATOM 1004 O VAL A 405 -6.032 -4.344 10.280 1.00 0.00 O ATOM 1005 CB VAL A 405 -6.465 -4.766 7.172 1.00 0.00 C ATOM 1006 CG1 VAL A 405 -6.620 -6.277 7.234 1.00 0.00 C ATOM 1007 CG2 VAL A 405 -6.849 -4.238 5.798 1.00 0.00 C ATOM 0 H VAL A 405 -6.238 -2.369 8.795 1.00 0.00 H new ATOM 0 HA VAL A 405 -8.368 -4.236 8.040 1.00 0.00 H new ATOM 0 HB VAL A 405 -5.417 -4.526 7.348 1.00 0.00 H new ATOM 0 HG11 VAL A 405 -6.014 -6.737 6.453 1.00 0.00 H new ATOM 0 HG12 VAL A 405 -6.291 -6.637 8.209 1.00 0.00 H new ATOM 0 HG13 VAL A 405 -7.667 -6.542 7.084 1.00 0.00 H new ATOM 0 HG21 VAL A 405 -6.241 -4.727 5.037 1.00 0.00 H new ATOM 0 HG22 VAL A 405 -7.902 -4.446 5.610 1.00 0.00 H new ATOM 0 HG23 VAL A 405 -6.680 -3.162 5.761 1.00 0.00 H new ATOM 1017 N ALA A 406 -7.798 -5.710 10.002 1.00 0.00 N ATOM 1018 CA ALA A 406 -7.598 -6.406 11.267 1.00 0.00 C ATOM 1019 C ALA A 406 -7.605 -5.429 12.438 1.00 0.00 C ATOM 1020 O ALA A 406 -6.778 -5.528 13.344 1.00 0.00 O ATOM 1021 CB ALA A 406 -6.293 -7.189 11.238 1.00 0.00 C ATOM 0 H ALA A 406 -8.597 -6.041 9.461 1.00 0.00 H new ATOM 0 HA ALA A 406 -8.424 -7.103 11.405 1.00 0.00 H new ATOM 0 HB1 ALA A 406 -6.156 -7.704 12.189 1.00 0.00 H new ATOM 0 HB2 ALA A 406 -6.326 -7.921 10.431 1.00 0.00 H new ATOM 0 HB3 ALA A 406 -5.461 -6.504 11.074 1.00 0.00 H new ATOM 1027 N GLU A 407 -8.543 -4.488 12.412 1.00 0.00 N ATOM 1028 CA GLU A 407 -8.655 -3.492 13.471 1.00 0.00 C ATOM 1029 C GLU A 407 -7.360 -2.696 13.609 1.00 0.00 C ATOM 1030 O GLU A 407 -6.983 -2.292 14.709 1.00 0.00 O ATOM 1031 CB GLU A 407 -8.996 -4.168 14.802 1.00 0.00 C ATOM 1032 CG GLU A 407 -10.230 -5.051 14.737 1.00 0.00 C ATOM 1033 CD GLU A 407 -10.916 -5.194 16.082 1.00 0.00 C ATOM 1034 OE1 GLU A 407 -11.507 -4.201 16.555 1.00 0.00 O ATOM 1035 OE2 GLU A 407 -10.861 -6.299 16.662 1.00 0.00 O ATOM 0 H GLU A 407 -9.236 -4.394 11.670 1.00 0.00 H new ATOM 0 HA GLU A 407 -9.457 -2.804 13.205 1.00 0.00 H new ATOM 0 HB2 GLU A 407 -8.146 -4.770 15.123 1.00 0.00 H new ATOM 0 HB3 GLU A 407 -9.148 -3.401 15.561 1.00 0.00 H new ATOM 0 HG2 GLU A 407 -10.934 -4.633 14.017 1.00 0.00 H new ATOM 0 HG3 GLU A 407 -9.947 -6.038 14.371 1.00 0.00 H new ATOM 1042 N GLN A 408 -6.685 -2.476 12.486 1.00 0.00 N ATOM 1043 CA GLN A 408 -5.433 -1.729 12.482 1.00 0.00 C ATOM 1044 C GLN A 408 -5.380 -0.761 11.305 1.00 0.00 C ATOM 1045 O GLN A 408 -5.735 -1.114 10.180 1.00 0.00 O ATOM 1046 CB GLN A 408 -4.243 -2.689 12.421 1.00 0.00 C ATOM 1047 CG GLN A 408 -2.922 -2.001 12.119 1.00 0.00 C ATOM 1048 CD GLN A 408 -2.428 -1.152 13.273 1.00 0.00 C ATOM 1049 OE1 GLN A 408 -2.632 -1.490 14.439 1.00 0.00 O ATOM 1050 NE2 GLN A 408 -1.775 -0.041 12.954 1.00 0.00 N ATOM 0 H GLN A 408 -6.984 -2.804 11.568 1.00 0.00 H new ATOM 0 HA GLN A 408 -5.380 -1.153 13.406 1.00 0.00 H new ATOM 0 HB2 GLN A 408 -4.161 -3.214 13.373 1.00 0.00 H new ATOM 0 HB3 GLN A 408 -4.434 -3.443 11.657 1.00 0.00 H new ATOM 0 HG2 GLN A 408 -2.171 -2.754 11.880 1.00 0.00 H new ATOM 0 HG3 GLN A 408 -3.037 -1.374 11.235 1.00 0.00 H new ATOM 0 HE21 GLN A 408 -1.628 0.201 11.974 1.00 0.00 H new ATOM 0 HE22 GLN A 408 -1.420 0.571 13.689 1.00 0.00 H new ATOM 1059 N LYS A 409 -4.936 0.463 11.571 1.00 0.00 N ATOM 1060 CA LYS A 409 -4.835 1.483 10.535 1.00 0.00 C ATOM 1061 C LYS A 409 -3.405 1.593 10.016 1.00 0.00 C ATOM 1062 O LYS A 409 -2.448 1.343 10.749 1.00 0.00 O ATOM 1063 CB LYS A 409 -5.298 2.837 11.077 1.00 0.00 C ATOM 1064 CG LYS A 409 -6.806 2.956 11.213 1.00 0.00 C ATOM 1065 CD LYS A 409 -7.193 3.891 12.346 1.00 0.00 C ATOM 1066 CE LYS A 409 -7.261 3.156 13.676 1.00 0.00 C ATOM 1067 NZ LYS A 409 -8.207 3.810 14.622 1.00 0.00 N ATOM 0 H LYS A 409 -4.640 0.772 12.497 1.00 0.00 H new ATOM 0 HA LYS A 409 -5.481 1.189 9.707 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -4.840 3.004 12.052 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -4.938 3.625 10.416 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -7.228 3.323 10.277 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -7.235 1.970 11.392 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -6.468 4.702 12.414 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -8.160 4.345 12.130 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -7.572 2.125 13.506 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -6.267 3.120 14.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -8.225 3.280 15.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -7.897 4.786 14.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -9.160 3.822 14.207 1.00 0.00 H new ATOM 1081 N TYR A 410 -3.267 1.970 8.750 1.00 0.00 N ATOM 1082 CA TYR A 410 -1.954 2.112 8.133 1.00 0.00 C ATOM 1083 C TYR A 410 -1.896 3.359 7.256 1.00 0.00 C ATOM 1084 O TYR A 410 -2.492 3.401 6.180 1.00 0.00 O ATOM 1085 CB TYR A 410 -1.621 0.873 7.300 1.00 0.00 C ATOM 1086 CG TYR A 410 -1.899 -0.430 8.015 1.00 0.00 C ATOM 1087 CD1 TYR A 410 -1.025 -0.916 8.979 1.00 0.00 C ATOM 1088 CD2 TYR A 410 -3.035 -1.176 7.726 1.00 0.00 C ATOM 1089 CE1 TYR A 410 -1.274 -2.106 9.635 1.00 0.00 C ATOM 1090 CE2 TYR A 410 -3.293 -2.366 8.378 1.00 0.00 C ATOM 1091 CZ TYR A 410 -2.410 -2.828 9.331 1.00 0.00 C ATOM 1092 OH TYR A 410 -2.662 -4.014 9.981 1.00 0.00 O ATOM 0 H TYR A 410 -4.049 2.183 8.131 1.00 0.00 H new ATOM 0 HA TYR A 410 -1.216 2.215 8.929 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -2.198 0.901 6.376 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -0.568 0.906 7.019 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -0.135 -0.354 9.220 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -3.728 -0.819 6.979 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -0.583 -2.469 10.382 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -4.182 -2.932 8.142 1.00 0.00 H new ATOM 0 HH TYR A 410 -3.502 -4.396 9.651 1.00 0.00 H new ATOM 1102 N GLN A 411 -1.172 4.370 7.725 1.00 0.00 N ATOM 1103 CA GLN A 411 -1.036 5.619 6.984 1.00 0.00 C ATOM 1104 C GLN A 411 0.430 5.917 6.686 1.00 0.00 C ATOM 1105 O GLN A 411 1.299 5.717 7.534 1.00 0.00 O ATOM 1106 CB GLN A 411 -1.654 6.775 7.772 1.00 0.00 C ATOM 1107 CG GLN A 411 -1.451 8.133 7.120 1.00 0.00 C ATOM 1108 CD GLN A 411 -2.220 9.237 7.820 1.00 0.00 C ATOM 1109 OE1 GLN A 411 -3.226 8.984 8.482 1.00 0.00 O ATOM 1110 NE2 GLN A 411 -1.748 10.470 7.676 1.00 0.00 N ATOM 0 H GLN A 411 -0.671 4.349 8.613 1.00 0.00 H new ATOM 0 HA GLN A 411 -1.566 5.511 6.038 1.00 0.00 H new ATOM 0 HB2 GLN A 411 -2.722 6.594 7.889 1.00 0.00 H new ATOM 0 HB3 GLN A 411 -1.222 6.793 8.773 1.00 0.00 H new ATOM 0 HG2 GLN A 411 -0.389 8.378 7.122 1.00 0.00 H new ATOM 0 HG3 GLN A 411 -1.764 8.082 6.077 1.00 0.00 H new ATOM 0 HE21 GLN A 411 -0.910 10.633 7.118 1.00 0.00 H new ATOM 0 HE22 GLN A 411 -2.223 11.254 8.124 1.00 0.00 H new ATOM 1119 N SER A 412 0.697 6.397 5.475 1.00 0.00 N ATOM 1120 CA SER A 412 2.058 6.719 5.063 1.00 0.00 C ATOM 1121 C SER A 412 2.373 8.187 5.331 1.00 0.00 C ATOM 1122 O SER A 412 1.486 9.041 5.304 1.00 0.00 O ATOM 1123 CB SER A 412 2.252 6.406 3.578 1.00 0.00 C ATOM 1124 OG SER A 412 3.582 6.676 3.170 1.00 0.00 O ATOM 0 H SER A 412 -0.012 6.571 4.762 1.00 0.00 H new ATOM 0 HA SER A 412 2.743 6.106 5.648 1.00 0.00 H new ATOM 0 HB2 SER A 412 2.016 5.359 3.390 1.00 0.00 H new ATOM 0 HB3 SER A 412 1.558 7.001 2.984 1.00 0.00 H new ATOM 0 HG SER A 412 3.704 6.388 2.241 1.00 0.00 H new ATOM 1130 N THR A 413 3.645 8.476 5.588 1.00 0.00 N ATOM 1131 CA THR A 413 4.079 9.840 5.862 1.00 0.00 C ATOM 1132 C THR A 413 4.308 10.614 4.569 1.00 0.00 C ATOM 1133 O THR A 413 4.512 11.829 4.588 1.00 0.00 O ATOM 1134 CB THR A 413 5.374 9.861 6.696 1.00 0.00 C ATOM 1135 OG1 THR A 413 6.434 9.226 5.971 1.00 0.00 O ATOM 1136 CG2 THR A 413 5.171 9.156 8.028 1.00 0.00 C ATOM 0 H THR A 413 4.393 7.783 5.612 1.00 0.00 H new ATOM 0 HA THR A 413 3.281 10.317 6.432 1.00 0.00 H new ATOM 0 HB THR A 413 5.639 10.901 6.890 1.00 0.00 H new ATOM 0 HG1 THR A 413 7.254 9.245 6.507 1.00 0.00 H new ATOM 0 HG21 THR A 413 6.099 9.184 8.599 1.00 0.00 H new ATOM 0 HG22 THR A 413 4.384 9.659 8.590 1.00 0.00 H new ATOM 0 HG23 THR A 413 4.885 8.119 7.851 1.00 0.00 H new ATOM 1144 N LEU A 414 4.273 9.904 3.446 1.00 0.00 N ATOM 1145 CA LEU A 414 4.477 10.526 2.142 1.00 0.00 C ATOM 1146 C LEU A 414 3.151 10.690 1.405 1.00 0.00 C ATOM 1147 O LEU A 414 2.483 9.708 1.083 1.00 0.00 O ATOM 1148 CB LEU A 414 5.440 9.687 1.301 1.00 0.00 C ATOM 1149 CG LEU A 414 6.778 9.342 1.956 1.00 0.00 C ATOM 1150 CD1 LEU A 414 7.584 8.409 1.066 1.00 0.00 C ATOM 1151 CD2 LEU A 414 7.567 10.608 2.257 1.00 0.00 C ATOM 0 H LEU A 414 4.105 8.898 3.412 1.00 0.00 H new ATOM 0 HA LEU A 414 4.909 11.514 2.301 1.00 0.00 H new ATOM 0 HB2 LEU A 414 4.940 8.757 1.032 1.00 0.00 H new ATOM 0 HB3 LEU A 414 5.640 10.222 0.372 1.00 0.00 H new ATOM 0 HG LEU A 414 6.578 8.830 2.897 1.00 0.00 H new ATOM 0 HD11 LEU A 414 8.533 8.175 1.549 1.00 0.00 H new ATOM 0 HD12 LEU A 414 7.024 7.489 0.902 1.00 0.00 H new ATOM 0 HD13 LEU A 414 7.774 8.894 0.108 1.00 0.00 H new ATOM 0 HD21 LEU A 414 8.516 10.343 2.723 1.00 0.00 H new ATOM 0 HD22 LEU A 414 7.756 11.148 1.329 1.00 0.00 H new ATOM 0 HD23 LEU A 414 6.994 11.241 2.935 1.00 0.00 H new ATOM 1163 N TRP A 415 2.780 11.937 1.140 1.00 0.00 N ATOM 1164 CA TRP A 415 1.535 12.231 0.438 1.00 0.00 C ATOM 1165 C TRP A 415 1.651 11.887 -1.043 1.00 0.00 C ATOM 1166 O TRP A 415 2.696 11.427 -1.503 1.00 0.00 O ATOM 1167 CB TRP A 415 1.167 13.706 0.605 1.00 0.00 C ATOM 1168 CG TRP A 415 0.894 14.093 2.027 1.00 0.00 C ATOM 1169 CD1 TRP A 415 1.805 14.183 3.041 1.00 0.00 C ATOM 1170 CD2 TRP A 415 -0.374 14.440 2.593 1.00 0.00 C ATOM 1171 NE1 TRP A 415 1.179 14.565 4.203 1.00 0.00 N ATOM 1172 CE2 TRP A 415 -0.158 14.730 3.954 1.00 0.00 C ATOM 1173 CE3 TRP A 415 -1.671 14.535 2.082 1.00 0.00 C ATOM 1174 CZ2 TRP A 415 -1.191 15.107 4.808 1.00 0.00 C ATOM 1175 CZ3 TRP A 415 -2.696 14.909 2.930 1.00 0.00 C ATOM 1176 CH2 TRP A 415 -2.451 15.192 4.281 1.00 0.00 C ATOM 0 H TRP A 415 3.323 12.761 1.400 1.00 0.00 H new ATOM 0 HA TRP A 415 0.747 11.616 0.874 1.00 0.00 H new ATOM 0 HB2 TRP A 415 1.979 14.322 0.218 1.00 0.00 H new ATOM 0 HB3 TRP A 415 0.286 13.924 0.001 1.00 0.00 H new ATOM 0 HD1 TRP A 415 2.862 13.983 2.944 1.00 0.00 H new ATOM 0 HE1 TRP A 415 1.636 14.703 5.105 1.00 0.00 H new ATOM 0 HE3 TRP A 415 -1.869 14.320 1.042 1.00 0.00 H new ATOM 0 HZ2 TRP A 415 -1.004 15.325 5.849 1.00 0.00 H new ATOM 0 HZ3 TRP A 415 -3.702 14.985 2.546 1.00 0.00 H new ATOM 0 HH2 TRP A 415 -3.273 15.483 4.918 1.00 0.00 H new ATOM 1187 N ASP A 416 0.572 12.114 -1.784 1.00 0.00 N ATOM 1188 CA ASP A 416 0.554 11.830 -3.215 1.00 0.00 C ATOM 1189 C ASP A 416 0.003 13.017 -3.998 1.00 0.00 C ATOM 1190 O ASP A 416 -0.879 13.733 -3.523 1.00 0.00 O ATOM 1191 CB ASP A 416 -0.285 10.583 -3.498 1.00 0.00 C ATOM 1192 CG ASP A 416 0.069 9.427 -2.583 1.00 0.00 C ATOM 1193 OD1 ASP A 416 -0.101 9.569 -1.353 1.00 0.00 O ATOM 1194 OD2 ASP A 416 0.514 8.379 -3.096 1.00 0.00 O ATOM 0 H ASP A 416 -0.301 12.494 -1.418 1.00 0.00 H new ATOM 0 HA ASP A 416 1.579 11.650 -3.538 1.00 0.00 H new ATOM 0 HB2 ASP A 416 -1.341 10.825 -3.381 1.00 0.00 H new ATOM 0 HB3 ASP A 416 -0.141 10.279 -4.535 1.00 0.00 H new ATOM 1199 N LYS A 417 0.529 13.222 -5.201 1.00 0.00 N ATOM 1200 CA LYS A 417 0.091 14.322 -6.051 1.00 0.00 C ATOM 1201 C LYS A 417 -1.411 14.249 -6.304 1.00 0.00 C ATOM 1202 O LYS A 417 -2.088 15.275 -6.377 1.00 0.00 O ATOM 1203 CB LYS A 417 0.845 14.295 -7.383 1.00 0.00 C ATOM 1204 CG LYS A 417 0.553 13.064 -8.223 1.00 0.00 C ATOM 1205 CD LYS A 417 1.187 13.165 -9.600 1.00 0.00 C ATOM 1206 CE LYS A 417 2.626 12.673 -9.588 1.00 0.00 C ATOM 1207 NZ LYS A 417 3.533 13.626 -8.890 1.00 0.00 N ATOM 0 H LYS A 417 1.260 12.640 -5.609 1.00 0.00 H new ATOM 0 HA LYS A 417 0.310 15.257 -5.535 1.00 0.00 H new ATOM 0 HB2 LYS A 417 0.585 15.185 -7.956 1.00 0.00 H new ATOM 0 HB3 LYS A 417 1.916 14.344 -7.186 1.00 0.00 H new ATOM 0 HG2 LYS A 417 0.928 12.177 -7.713 1.00 0.00 H new ATOM 0 HG3 LYS A 417 -0.525 12.940 -8.326 1.00 0.00 H new ATOM 0 HD2 LYS A 417 0.607 12.579 -10.313 1.00 0.00 H new ATOM 0 HD3 LYS A 417 1.158 14.200 -9.940 1.00 0.00 H new ATOM 0 HE2 LYS A 417 2.673 11.701 -9.097 1.00 0.00 H new ATOM 0 HE3 LYS A 417 2.969 12.529 -10.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 4.467 13.615 -9.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 3.134 14.585 -8.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 3.632 13.344 -7.894 1.00 0.00 H new ATOM 1221 N SER A 418 -1.927 13.031 -6.436 1.00 0.00 N ATOM 1222 CA SER A 418 -3.349 12.825 -6.682 1.00 0.00 C ATOM 1223 C SER A 418 -3.918 11.774 -5.734 1.00 0.00 C ATOM 1224 O SER A 418 -3.179 11.112 -5.005 1.00 0.00 O ATOM 1225 CB SER A 418 -3.580 12.398 -8.133 1.00 0.00 C ATOM 1226 OG SER A 418 -3.241 13.440 -9.032 1.00 0.00 O ATOM 0 H SER A 418 -1.381 12.172 -6.377 1.00 0.00 H new ATOM 0 HA SER A 418 -3.864 13.768 -6.502 1.00 0.00 H new ATOM 0 HB2 SER A 418 -2.982 11.514 -8.355 1.00 0.00 H new ATOM 0 HB3 SER A 418 -4.625 12.120 -8.271 1.00 0.00 H new ATOM 0 HG SER A 418 -3.396 13.141 -9.952 1.00 0.00 H new ATOM 1232 N LYS A 419 -5.239 11.626 -5.749 1.00 0.00 N ATOM 1233 CA LYS A 419 -5.910 10.656 -4.893 1.00 0.00 C ATOM 1234 C LYS A 419 -5.702 9.236 -5.411 1.00 0.00 C ATOM 1235 O LYS A 419 -5.229 8.362 -4.685 1.00 0.00 O ATOM 1236 CB LYS A 419 -7.406 10.966 -4.812 1.00 0.00 C ATOM 1237 CG LYS A 419 -8.204 9.921 -4.050 1.00 0.00 C ATOM 1238 CD LYS A 419 -9.648 9.871 -4.519 1.00 0.00 C ATOM 1239 CE LYS A 419 -10.509 10.884 -3.781 1.00 0.00 C ATOM 1240 NZ LYS A 419 -10.247 12.275 -4.243 1.00 0.00 N ATOM 0 H LYS A 419 -5.866 12.166 -6.345 1.00 0.00 H new ATOM 0 HA LYS A 419 -5.475 10.727 -3.896 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -7.542 11.935 -4.333 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -7.806 11.051 -5.822 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -7.743 8.942 -4.183 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -8.174 10.145 -2.984 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -9.691 10.067 -5.590 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -10.048 8.869 -4.362 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -11.562 10.644 -3.931 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -10.315 10.814 -2.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -11.102 12.852 -4.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -9.466 12.683 -3.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -9.990 12.263 -5.251 1.00 0.00 H new ATOM 1254 N LYS A 420 -6.056 9.014 -6.673 1.00 0.00 N ATOM 1255 CA LYS A 420 -5.905 7.702 -7.290 1.00 0.00 C ATOM 1256 C LYS A 420 -4.591 7.051 -6.872 1.00 0.00 C ATOM 1257 O LYS A 420 -4.541 5.854 -6.589 1.00 0.00 O ATOM 1258 CB LYS A 420 -5.964 7.823 -8.815 1.00 0.00 C ATOM 1259 CG LYS A 420 -7.376 7.778 -9.374 1.00 0.00 C ATOM 1260 CD LYS A 420 -7.907 6.356 -9.435 1.00 0.00 C ATOM 1261 CE LYS A 420 -9.399 6.330 -9.726 1.00 0.00 C ATOM 1262 NZ LYS A 420 -9.701 6.771 -11.116 1.00 0.00 N ATOM 0 H LYS A 420 -6.449 9.726 -7.288 1.00 0.00 H new ATOM 0 HA LYS A 420 -6.726 7.072 -6.949 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -5.493 8.759 -9.115 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -5.381 7.016 -9.258 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -8.034 8.386 -8.753 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -7.387 8.214 -10.373 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -7.375 5.801 -10.207 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -7.711 5.852 -8.488 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -9.781 5.320 -9.574 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -9.918 6.977 -9.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -10.728 6.739 -11.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -9.359 7.744 -11.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -9.227 6.139 -11.792 1.00 0.00 H new ATOM 1276 N LEU A 421 -3.528 7.847 -6.834 1.00 0.00 N ATOM 1277 CA LEU A 421 -2.212 7.349 -6.448 1.00 0.00 C ATOM 1278 C LEU A 421 -2.165 7.035 -4.956 1.00 0.00 C ATOM 1279 O LEU A 421 -1.690 5.975 -4.550 1.00 0.00 O ATOM 1280 CB LEU A 421 -1.133 8.375 -6.799 1.00 0.00 C ATOM 1281 CG LEU A 421 -0.965 8.690 -8.286 1.00 0.00 C ATOM 1282 CD1 LEU A 421 -0.081 9.913 -8.476 1.00 0.00 C ATOM 1283 CD2 LEU A 421 -0.386 7.491 -9.023 1.00 0.00 C ATOM 0 H LEU A 421 -3.552 8.840 -7.066 1.00 0.00 H new ATOM 0 HA LEU A 421 -2.023 6.429 -7.001 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -1.358 9.304 -6.275 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -0.179 8.015 -6.414 1.00 0.00 H new ATOM 0 HG LEU A 421 -1.947 8.909 -8.705 1.00 0.00 H new ATOM 0 HD11 LEU A 421 0.027 10.122 -9.540 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -0.536 10.771 -7.982 1.00 0.00 H new ATOM 0 HD13 LEU A 421 0.901 9.723 -8.042 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -0.273 7.733 -10.080 1.00 0.00 H new ATOM 0 HD22 LEU A 421 0.588 7.241 -8.602 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -1.057 6.639 -8.916 1.00 0.00 H new ATOM 1295 N ALA A 422 -2.662 7.963 -4.145 1.00 0.00 N ATOM 1296 CA ALA A 422 -2.681 7.783 -2.699 1.00 0.00 C ATOM 1297 C ALA A 422 -3.233 6.412 -2.323 1.00 0.00 C ATOM 1298 O ALA A 422 -2.607 5.665 -1.571 1.00 0.00 O ATOM 1299 CB ALA A 422 -3.500 8.883 -2.040 1.00 0.00 C ATOM 0 H ALA A 422 -3.057 8.847 -4.465 1.00 0.00 H new ATOM 0 HA ALA A 422 -1.655 7.844 -2.337 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -3.505 8.735 -0.960 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -3.060 9.853 -2.272 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -4.523 8.850 -2.416 1.00 0.00 H new ATOM 1305 N GLU A 423 -4.409 6.088 -2.850 1.00 0.00 N ATOM 1306 CA GLU A 423 -5.046 4.807 -2.568 1.00 0.00 C ATOM 1307 C GLU A 423 -4.065 3.655 -2.773 1.00 0.00 C ATOM 1308 O GLU A 423 -4.088 2.670 -2.036 1.00 0.00 O ATOM 1309 CB GLU A 423 -6.272 4.613 -3.463 1.00 0.00 C ATOM 1310 CG GLU A 423 -7.447 5.499 -3.086 1.00 0.00 C ATOM 1311 CD GLU A 423 -8.766 4.981 -3.625 1.00 0.00 C ATOM 1312 OE1 GLU A 423 -9.292 3.998 -3.062 1.00 0.00 O ATOM 1313 OE2 GLU A 423 -9.271 5.558 -4.611 1.00 0.00 O ATOM 0 H GLU A 423 -4.940 6.695 -3.475 1.00 0.00 H new ATOM 0 HA GLU A 423 -5.364 4.810 -1.525 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -5.992 4.815 -4.497 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -6.585 3.570 -3.416 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -7.507 5.574 -2.000 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -7.274 6.506 -3.466 1.00 0.00 H new ATOM 1320 N GLN A 424 -3.208 3.789 -3.780 1.00 0.00 N ATOM 1321 CA GLN A 424 -2.220 2.759 -4.083 1.00 0.00 C ATOM 1322 C GLN A 424 -1.211 2.622 -2.947 1.00 0.00 C ATOM 1323 O GLN A 424 -0.801 1.515 -2.597 1.00 0.00 O ATOM 1324 CB GLN A 424 -1.495 3.087 -5.389 1.00 0.00 C ATOM 1325 CG GLN A 424 -2.432 3.436 -6.534 1.00 0.00 C ATOM 1326 CD GLN A 424 -3.435 2.336 -6.823 1.00 0.00 C ATOM 1327 OE1 GLN A 424 -4.620 2.600 -7.030 1.00 0.00 O ATOM 1328 NE2 GLN A 424 -2.964 1.095 -6.840 1.00 0.00 N ATOM 0 H GLN A 424 -3.177 4.599 -4.399 1.00 0.00 H new ATOM 0 HA GLN A 424 -2.744 1.810 -4.195 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -0.817 3.923 -5.218 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -0.882 2.233 -5.679 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -2.966 4.356 -6.294 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -1.845 3.633 -7.431 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -1.974 0.923 -6.663 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -3.592 0.314 -7.030 1.00 0.00 H new ATOM 1337 N THR A 425 -0.813 3.754 -2.376 1.00 0.00 N ATOM 1338 CA THR A 425 0.149 3.761 -1.281 1.00 0.00 C ATOM 1339 C THR A 425 -0.353 2.934 -0.103 1.00 0.00 C ATOM 1340 O THR A 425 0.390 2.137 0.470 1.00 0.00 O ATOM 1341 CB THR A 425 0.443 5.194 -0.800 1.00 0.00 C ATOM 1342 OG1 THR A 425 0.556 6.074 -1.923 1.00 0.00 O ATOM 1343 CG2 THR A 425 1.726 5.238 0.016 1.00 0.00 C ATOM 0 H THR A 425 -1.142 4.679 -2.654 1.00 0.00 H new ATOM 0 HA THR A 425 1.068 3.320 -1.666 1.00 0.00 H new ATOM 0 HB THR A 425 -0.383 5.518 -0.167 1.00 0.00 H new ATOM 0 HG1 THR A 425 0.536 7.004 -1.613 1.00 0.00 H new ATOM 0 HG21 THR A 425 1.913 6.260 0.345 1.00 0.00 H new ATOM 0 HG22 THR A 425 1.626 4.589 0.886 1.00 0.00 H new ATOM 0 HG23 THR A 425 2.559 4.896 -0.598 1.00 0.00 H new ATOM 1351 N ALA A 426 -1.618 3.128 0.254 1.00 0.00 N ATOM 1352 CA ALA A 426 -2.220 2.398 1.362 1.00 0.00 C ATOM 1353 C ALA A 426 -1.857 0.918 1.306 1.00 0.00 C ATOM 1354 O ALA A 426 -1.173 0.403 2.190 1.00 0.00 O ATOM 1355 CB ALA A 426 -3.731 2.574 1.352 1.00 0.00 C ATOM 0 H ALA A 426 -2.246 3.785 -0.209 1.00 0.00 H new ATOM 0 HA ALA A 426 -1.824 2.807 2.292 1.00 0.00 H new ATOM 0 HB1 ALA A 426 -4.167 2.023 2.185 1.00 0.00 H new ATOM 0 HB2 ALA A 426 -3.975 3.632 1.449 1.00 0.00 H new ATOM 0 HB3 ALA A 426 -4.135 2.193 0.414 1.00 0.00 H new ATOM 1361 N ALA A 427 -2.321 0.239 0.263 1.00 0.00 N ATOM 1362 CA ALA A 427 -2.044 -1.182 0.091 1.00 0.00 C ATOM 1363 C ALA A 427 -0.629 -1.524 0.543 1.00 0.00 C ATOM 1364 O ALA A 427 -0.435 -2.164 1.577 1.00 0.00 O ATOM 1365 CB ALA A 427 -2.250 -1.588 -1.361 1.00 0.00 C ATOM 0 H ALA A 427 -2.891 0.650 -0.476 1.00 0.00 H new ATOM 0 HA ALA A 427 -2.741 -1.741 0.715 1.00 0.00 H new ATOM 0 HB1 ALA A 427 -2.040 -2.651 -1.475 1.00 0.00 H new ATOM 0 HB2 ALA A 427 -3.282 -1.389 -1.652 1.00 0.00 H new ATOM 0 HB3 ALA A 427 -1.577 -1.015 -1.998 1.00 0.00 H new ATOM 1371 N ILE A 428 0.357 -1.094 -0.238 1.00 0.00 N ATOM 1372 CA ILE A 428 1.754 -1.355 0.083 1.00 0.00 C ATOM 1373 C ILE A 428 2.020 -1.167 1.573 1.00 0.00 C ATOM 1374 O ILE A 428 2.416 -2.104 2.267 1.00 0.00 O ATOM 1375 CB ILE A 428 2.697 -0.435 -0.715 1.00 0.00 C ATOM 1376 CG1 ILE A 428 2.501 -0.648 -2.218 1.00 0.00 C ATOM 1377 CG2 ILE A 428 4.144 -0.690 -0.322 1.00 0.00 C ATOM 1378 CD1 ILE A 428 3.011 0.499 -3.062 1.00 0.00 C ATOM 0 H ILE A 428 0.214 -0.563 -1.097 1.00 0.00 H new ATOM 0 HA ILE A 428 1.952 -2.391 -0.192 1.00 0.00 H new ATOM 0 HB ILE A 428 2.455 0.601 -0.479 1.00 0.00 H new ATOM 0 HG12 ILE A 428 3.012 -1.563 -2.517 1.00 0.00 H new ATOM 0 HG13 ILE A 428 1.440 -0.794 -2.421 1.00 0.00 H new ATOM 0 HG21 ILE A 428 4.798 -0.032 -0.895 1.00 0.00 H new ATOM 0 HG22 ILE A 428 4.272 -0.492 0.742 1.00 0.00 H new ATOM 0 HG23 ILE A 428 4.400 -1.728 -0.532 1.00 0.00 H new ATOM 0 HD11 ILE A 428 2.839 0.280 -4.116 1.00 0.00 H new ATOM 0 HD12 ILE A 428 2.483 1.413 -2.791 1.00 0.00 H new ATOM 0 HD13 ILE A 428 4.079 0.632 -2.888 1.00 0.00 H new ATOM 1390 N VAL A 429 1.799 0.050 2.059 1.00 0.00 N ATOM 1391 CA VAL A 429 2.012 0.360 3.468 1.00 0.00 C ATOM 1392 C VAL A 429 1.421 -0.722 4.365 1.00 0.00 C ATOM 1393 O VAL A 429 1.968 -1.032 5.423 1.00 0.00 O ATOM 1394 CB VAL A 429 1.390 1.719 3.843 1.00 0.00 C ATOM 1395 CG1 VAL A 429 1.521 1.972 5.337 1.00 0.00 C ATOM 1396 CG2 VAL A 429 2.039 2.840 3.045 1.00 0.00 C ATOM 0 H VAL A 429 1.473 0.837 1.498 1.00 0.00 H new ATOM 0 HA VAL A 429 3.090 0.406 3.623 1.00 0.00 H new ATOM 0 HB VAL A 429 0.329 1.694 3.595 1.00 0.00 H new ATOM 0 HG11 VAL A 429 1.076 2.936 5.583 1.00 0.00 H new ATOM 0 HG12 VAL A 429 1.006 1.184 5.886 1.00 0.00 H new ATOM 0 HG13 VAL A 429 2.575 1.977 5.614 1.00 0.00 H new ATOM 0 HG21 VAL A 429 1.588 3.793 3.322 1.00 0.00 H new ATOM 0 HG22 VAL A 429 3.107 2.868 3.260 1.00 0.00 H new ATOM 0 HG23 VAL A 429 1.888 2.663 1.980 1.00 0.00 H new ATOM 1406 N CYS A 430 0.301 -1.292 3.934 1.00 0.00 N ATOM 1407 CA CYS A 430 -0.365 -2.341 4.699 1.00 0.00 C ATOM 1408 C CYS A 430 0.368 -3.670 4.553 1.00 0.00 C ATOM 1409 O CYS A 430 0.886 -4.216 5.528 1.00 0.00 O ATOM 1410 CB CYS A 430 -1.816 -2.491 4.239 1.00 0.00 C ATOM 1411 SG CYS A 430 -2.781 -3.669 5.215 1.00 0.00 S ATOM 0 H CYS A 430 -0.165 -1.046 3.060 1.00 0.00 H new ATOM 0 HA CYS A 430 -0.352 -2.055 5.751 1.00 0.00 H new ATOM 0 HB2 CYS A 430 -2.302 -1.516 4.281 1.00 0.00 H new ATOM 0 HB3 CYS A 430 -1.825 -2.807 3.196 1.00 0.00 H new ATOM 0 HG CYS A 430 -3.031 -3.161 6.385 1.00 0.00 H new ATOM 1417 N LEU A 431 0.407 -4.187 3.329 1.00 0.00 N ATOM 1418 CA LEU A 431 1.075 -5.454 3.055 1.00 0.00 C ATOM 1419 C LEU A 431 2.305 -5.624 3.941 1.00 0.00 C ATOM 1420 O LEU A 431 2.495 -6.669 4.562 1.00 0.00 O ATOM 1421 CB LEU A 431 1.479 -5.531 1.582 1.00 0.00 C ATOM 1422 CG LEU A 431 0.340 -5.422 0.567 1.00 0.00 C ATOM 1423 CD1 LEU A 431 0.888 -5.426 -0.852 1.00 0.00 C ATOM 1424 CD2 LEU A 431 -0.656 -6.556 0.759 1.00 0.00 C ATOM 0 H LEU A 431 -0.016 -3.748 2.511 1.00 0.00 H new ATOM 0 HA LEU A 431 0.376 -6.261 3.277 1.00 0.00 H new ATOM 0 HB2 LEU A 431 2.196 -4.735 1.380 1.00 0.00 H new ATOM 0 HB3 LEU A 431 1.997 -6.476 1.417 1.00 0.00 H new ATOM 0 HG LEU A 431 -0.179 -4.478 0.732 1.00 0.00 H new ATOM 0 HD11 LEU A 431 0.064 -5.348 -1.561 1.00 0.00 H new ATOM 0 HD12 LEU A 431 1.562 -4.579 -0.984 1.00 0.00 H new ATOM 0 HD13 LEU A 431 1.432 -6.354 -1.029 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -1.459 -6.462 0.028 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -0.150 -7.512 0.622 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -1.073 -6.508 1.765 1.00 0.00 H new ATOM 1436 N ARG A 432 3.136 -4.588 3.995 1.00 0.00 N ATOM 1437 CA ARG A 432 4.347 -4.622 4.806 1.00 0.00 C ATOM 1438 C ARG A 432 4.006 -4.657 6.293 1.00 0.00 C ATOM 1439 O ARG A 432 4.621 -5.393 7.064 1.00 0.00 O ATOM 1440 CB ARG A 432 5.225 -3.406 4.502 1.00 0.00 C ATOM 1441 CG ARG A 432 6.708 -3.656 4.719 1.00 0.00 C ATOM 1442 CD ARG A 432 7.545 -2.471 4.264 1.00 0.00 C ATOM 1443 NE ARG A 432 8.954 -2.628 4.615 1.00 0.00 N ATOM 1444 CZ ARG A 432 9.910 -1.801 4.207 1.00 0.00 C ATOM 1445 NH1 ARG A 432 9.610 -0.763 3.438 1.00 0.00 N ATOM 1446 NH2 ARG A 432 11.169 -2.011 4.569 1.00 0.00 N ATOM 0 H ARG A 432 2.993 -3.715 3.487 1.00 0.00 H new ATOM 0 HA ARG A 432 4.896 -5.530 4.555 1.00 0.00 H new ATOM 0 HB2 ARG A 432 5.064 -3.102 3.468 1.00 0.00 H new ATOM 0 HB3 ARG A 432 4.909 -2.574 5.132 1.00 0.00 H new ATOM 0 HG2 ARG A 432 6.895 -3.850 5.775 1.00 0.00 H new ATOM 0 HG3 ARG A 432 7.011 -4.549 4.172 1.00 0.00 H new ATOM 0 HD2 ARG A 432 7.451 -2.355 3.184 1.00 0.00 H new ATOM 0 HD3 ARG A 432 7.158 -1.559 4.718 1.00 0.00 H new ATOM 0 HE ARG A 432 9.218 -3.416 5.206 1.00 0.00 H new ATOM 0 HH11 ARG A 432 8.643 -0.598 3.158 1.00 0.00 H new ATOM 0 HH12 ARG A 432 10.346 -0.130 3.126 1.00 0.00 H new ATOM 0 HH21 ARG A 432 11.403 -2.808 5.161 1.00 0.00 H new ATOM 0 HH22 ARG A 432 11.903 -1.376 4.255 1.00 0.00 H new ATOM 1460 N SER A 433 3.021 -3.857 6.687 1.00 0.00 N ATOM 1461 CA SER A 433 2.600 -3.793 8.082 1.00 0.00 C ATOM 1462 C SER A 433 2.041 -5.136 8.543 1.00 0.00 C ATOM 1463 O SER A 433 2.074 -5.459 9.730 1.00 0.00 O ATOM 1464 CB SER A 433 1.547 -2.699 8.270 1.00 0.00 C ATOM 1465 OG SER A 433 2.155 -1.439 8.492 1.00 0.00 O ATOM 0 H SER A 433 2.499 -3.244 6.060 1.00 0.00 H new ATOM 0 HA SER A 433 3.474 -3.555 8.688 1.00 0.00 H new ATOM 0 HB2 SER A 433 0.909 -2.648 7.387 1.00 0.00 H new ATOM 0 HB3 SER A 433 0.904 -2.950 9.114 1.00 0.00 H new ATOM 0 HG SER A 433 2.266 -0.974 7.636 1.00 0.00 H new ATOM 1471 N GLN A 434 1.530 -5.914 7.595 1.00 0.00 N ATOM 1472 CA GLN A 434 0.964 -7.222 7.903 1.00 0.00 C ATOM 1473 C GLN A 434 2.063 -8.264 8.075 1.00 0.00 C ATOM 1474 O GLN A 434 1.843 -9.322 8.664 1.00 0.00 O ATOM 1475 CB GLN A 434 0.000 -7.658 6.798 1.00 0.00 C ATOM 1476 CG GLN A 434 -1.016 -6.592 6.422 1.00 0.00 C ATOM 1477 CD GLN A 434 -2.284 -7.177 5.831 1.00 0.00 C ATOM 1478 OE1 GLN A 434 -3.264 -7.408 6.540 1.00 0.00 O ATOM 1479 NE2 GLN A 434 -2.272 -7.420 4.525 1.00 0.00 N ATOM 0 H GLN A 434 1.496 -5.662 6.607 1.00 0.00 H new ATOM 0 HA GLN A 434 0.416 -7.140 8.842 1.00 0.00 H new ATOM 0 HB2 GLN A 434 0.574 -7.929 5.912 1.00 0.00 H new ATOM 0 HB3 GLN A 434 -0.529 -8.554 7.122 1.00 0.00 H new ATOM 0 HG2 GLN A 434 -1.268 -6.008 7.307 1.00 0.00 H new ATOM 0 HG3 GLN A 434 -0.568 -5.906 5.704 1.00 0.00 H new ATOM 0 HE21 GLN A 434 -1.438 -7.213 3.975 1.00 0.00 H new ATOM 0 HE22 GLN A 434 -3.097 -7.813 4.072 1.00 0.00 H new ATOM 1488 N GLY A 435 3.249 -7.958 7.557 1.00 0.00 N ATOM 1489 CA GLY A 435 4.365 -8.879 7.664 1.00 0.00 C ATOM 1490 C GLY A 435 4.495 -9.776 6.449 1.00 0.00 C ATOM 1491 O GLY A 435 5.024 -10.885 6.540 1.00 0.00 O ATOM 0 H GLY A 435 3.456 -7.089 7.065 1.00 0.00 H new ATOM 0 HA2 GLY A 435 5.288 -8.313 7.795 1.00 0.00 H new ATOM 0 HA3 GLY A 435 4.240 -9.495 8.555 1.00 0.00 H new ATOM 1495 N LEU A 436 4.011 -9.298 5.308 1.00 0.00 N ATOM 1496 CA LEU A 436 4.074 -10.065 4.069 1.00 0.00 C ATOM 1497 C LEU A 436 5.387 -9.808 3.335 1.00 0.00 C ATOM 1498 O LEU A 436 5.995 -8.744 3.455 1.00 0.00 O ATOM 1499 CB LEU A 436 2.893 -9.708 3.165 1.00 0.00 C ATOM 1500 CG LEU A 436 1.507 -9.807 3.801 1.00 0.00 C ATOM 1501 CD1 LEU A 436 0.442 -9.293 2.844 1.00 0.00 C ATOM 1502 CD2 LEU A 436 1.209 -11.242 4.212 1.00 0.00 C ATOM 0 H LEU A 436 3.571 -8.383 5.215 1.00 0.00 H new ATOM 0 HA LEU A 436 4.023 -11.124 4.323 1.00 0.00 H new ATOM 0 HB2 LEU A 436 3.033 -8.689 2.804 1.00 0.00 H new ATOM 0 HB3 LEU A 436 2.918 -10.362 2.293 1.00 0.00 H new ATOM 0 HG LEU A 436 1.494 -9.184 4.695 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -0.538 -9.371 3.314 1.00 0.00 H new ATOM 0 HD12 LEU A 436 0.645 -8.250 2.600 1.00 0.00 H new ATOM 0 HD13 LEU A 436 0.455 -9.889 1.931 1.00 0.00 H new ATOM 0 HD21 LEU A 436 0.218 -11.293 4.663 1.00 0.00 H new ATOM 0 HD22 LEU A 436 1.241 -11.886 3.333 1.00 0.00 H new ATOM 0 HD23 LEU A 436 1.954 -11.576 4.934 1.00 0.00 H new