USER MOD reduce.3.24.130724 H: found=0, std=0, add=564, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 565 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 360 GLN : amide:sc= 0.543 K(o=-0.96,f=-1.6) USER MOD Set 1.2: A 391 MET CE :methyl 164:sc= -1.5 (180deg=-1.56) USER MOD Single : A 338 LYS NZ :NH3+ -106:sc= -0.597 (180deg=-1.28) USER MOD Single : A 344 ASN : amide:sc= 0.731 K(o=0.73,f=-0.19) USER MOD Single : A 347 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 348 THR OG1 : rot -163:sc= -3.1! USER MOD Single : A 350 THR OG1 : rot 180:sc= 0 USER MOD Single : A 356 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 SER OG : rot 150:sc= -0.941 USER MOD Single : A 363 LYS NZ :NH3+ -160:sc= -0.0264 (180deg=-0.258) USER MOD Single : A 368 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0064) USER MOD Single : A 369 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.0599) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 377 HIS : no HD1:sc= -0.638 K(o=-0.64,f=-2) USER MOD Single : A 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 MET CE :methyl -137:sc= -9.6! (180deg=-14.5!) USER MOD Single : A 392 ASN : amide:sc= -0.991! C(o=-0.99!,f=-1.6!) USER MOD Single : A 394 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 400 ASN : amide:sc= -0.286 X(o=-0.29,f=-0.32) USER MOD ----------------------------------------------------------------- ATOM 131 N LYS A 338 14.969 1.413 -13.668 1.00 0.00 N ATOM 132 CA LYS A 338 15.201 1.181 -12.247 1.00 0.00 C ATOM 133 C LYS A 338 15.703 -0.239 -12.003 1.00 0.00 C ATOM 134 O LYS A 338 16.379 -0.507 -11.009 1.00 0.00 O ATOM 135 CB LYS A 338 13.914 1.422 -11.454 1.00 0.00 C ATOM 136 CG LYS A 338 12.847 0.367 -11.691 1.00 0.00 C ATOM 137 CD LYS A 338 12.972 -0.784 -10.707 1.00 0.00 C ATOM 138 CE LYS A 338 11.622 -1.427 -10.427 1.00 0.00 C ATOM 139 NZ LYS A 338 10.825 -1.607 -11.672 1.00 0.00 N ATOM 0 HA LYS A 338 15.965 1.881 -11.909 1.00 0.00 H new ATOM 0 HB2 LYS A 338 14.153 1.453 -10.391 1.00 0.00 H new ATOM 0 HB3 LYS A 338 13.512 2.400 -11.719 1.00 0.00 H new ATOM 0 HG2 LYS A 338 11.860 0.820 -11.599 1.00 0.00 H new ATOM 0 HG3 LYS A 338 12.930 -0.013 -12.709 1.00 0.00 H new ATOM 0 HD2 LYS A 338 13.657 -1.532 -11.106 1.00 0.00 H new ATOM 0 HD3 LYS A 338 13.404 -0.421 -9.774 1.00 0.00 H new ATOM 0 HE2 LYS A 338 11.773 -2.395 -9.949 1.00 0.00 H new ATOM 0 HE3 LYS A 338 11.064 -0.808 -9.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 10.058 -0.906 -11.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 11.441 -1.477 -12.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 10.420 -2.565 -11.689 1.00 0.00 H new ATOM 153 N VAL A 339 15.370 -1.145 -12.917 1.00 0.00 N ATOM 154 CA VAL A 339 15.789 -2.537 -12.802 1.00 0.00 C ATOM 155 C VAL A 339 17.204 -2.730 -13.335 1.00 0.00 C ATOM 156 O VAL A 339 17.562 -2.196 -14.387 1.00 0.00 O ATOM 157 CB VAL A 339 14.833 -3.476 -13.561 1.00 0.00 C ATOM 158 CG1 VAL A 339 15.310 -4.917 -13.463 1.00 0.00 C ATOM 159 CG2 VAL A 339 13.416 -3.337 -13.028 1.00 0.00 C ATOM 0 H VAL A 339 14.811 -0.940 -13.745 1.00 0.00 H new ATOM 0 HA VAL A 339 15.766 -2.788 -11.742 1.00 0.00 H new ATOM 0 HB VAL A 339 14.830 -3.191 -14.613 1.00 0.00 H new ATOM 0 HG11 VAL A 339 14.622 -5.566 -14.005 1.00 0.00 H new ATOM 0 HG12 VAL A 339 16.306 -5.001 -13.897 1.00 0.00 H new ATOM 0 HG13 VAL A 339 15.344 -5.219 -12.416 1.00 0.00 H new ATOM 0 HG21 VAL A 339 12.754 -4.008 -13.576 1.00 0.00 H new ATOM 0 HG22 VAL A 339 13.399 -3.595 -11.969 1.00 0.00 H new ATOM 0 HG23 VAL A 339 13.078 -2.309 -13.157 1.00 0.00 H new ATOM 169 N LEU A 340 18.007 -3.496 -12.605 1.00 0.00 N ATOM 170 CA LEU A 340 19.384 -3.761 -13.004 1.00 0.00 C ATOM 171 C LEU A 340 19.572 -5.229 -13.372 1.00 0.00 C ATOM 172 O LEU A 340 19.204 -6.123 -12.609 1.00 0.00 O ATOM 173 CB LEU A 340 20.346 -3.379 -11.877 1.00 0.00 C ATOM 174 CG LEU A 340 20.192 -1.965 -11.315 1.00 0.00 C ATOM 175 CD1 LEU A 340 21.214 -1.714 -10.217 1.00 0.00 C ATOM 176 CD2 LEU A 340 20.332 -0.932 -12.423 1.00 0.00 C ATOM 0 H LEU A 340 17.728 -3.945 -11.733 1.00 0.00 H new ATOM 0 HA LEU A 340 19.604 -3.154 -13.882 1.00 0.00 H new ATOM 0 HB2 LEU A 340 20.218 -4.089 -11.060 1.00 0.00 H new ATOM 0 HB3 LEU A 340 21.366 -3.494 -12.242 1.00 0.00 H new ATOM 0 HG LEU A 340 19.195 -1.872 -10.884 1.00 0.00 H new ATOM 0 HD11 LEU A 340 21.090 -0.703 -9.829 1.00 0.00 H new ATOM 0 HD12 LEU A 340 21.066 -2.433 -9.411 1.00 0.00 H new ATOM 0 HD13 LEU A 340 22.219 -1.826 -10.623 1.00 0.00 H new ATOM 0 HD21 LEU A 340 20.220 0.068 -12.004 1.00 0.00 H new ATOM 0 HD22 LEU A 340 21.315 -1.024 -12.884 1.00 0.00 H new ATOM 0 HD23 LEU A 340 19.561 -1.099 -13.176 1.00 0.00 H new ATOM 188 N PHE A 341 20.148 -5.472 -14.545 1.00 0.00 N ATOM 189 CA PHE A 341 20.385 -6.832 -15.013 1.00 0.00 C ATOM 190 C PHE A 341 21.779 -7.309 -14.615 1.00 0.00 C ATOM 191 O PHE A 341 22.783 -6.854 -15.162 1.00 0.00 O ATOM 192 CB PHE A 341 20.224 -6.906 -16.533 1.00 0.00 C ATOM 193 CG PHE A 341 20.609 -8.237 -17.112 1.00 0.00 C ATOM 194 CD1 PHE A 341 21.924 -8.504 -17.456 1.00 0.00 C ATOM 195 CD2 PHE A 341 19.655 -9.222 -17.313 1.00 0.00 C ATOM 196 CE1 PHE A 341 22.281 -9.728 -17.990 1.00 0.00 C ATOM 197 CE2 PHE A 341 20.006 -10.448 -17.847 1.00 0.00 C ATOM 198 CZ PHE A 341 21.321 -10.702 -18.184 1.00 0.00 C ATOM 0 H PHE A 341 20.459 -4.744 -15.189 1.00 0.00 H new ATOM 0 HA PHE A 341 19.649 -7.484 -14.544 1.00 0.00 H new ATOM 0 HB2 PHE A 341 19.187 -6.693 -16.791 1.00 0.00 H new ATOM 0 HB3 PHE A 341 20.834 -6.128 -16.993 1.00 0.00 H new ATOM 0 HD1 PHE A 341 22.679 -7.747 -17.305 1.00 0.00 H new ATOM 0 HD2 PHE A 341 18.625 -9.030 -17.049 1.00 0.00 H new ATOM 0 HE1 PHE A 341 23.310 -9.923 -18.255 1.00 0.00 H new ATOM 0 HE2 PHE A 341 19.253 -11.206 -18.000 1.00 0.00 H new ATOM 0 HZ PHE A 341 21.598 -11.660 -18.598 1.00 0.00 H new ATOM 208 N VAL A 342 21.832 -8.228 -13.656 1.00 0.00 N ATOM 209 CA VAL A 342 23.101 -8.768 -13.184 1.00 0.00 C ATOM 210 C VAL A 342 23.319 -10.188 -13.694 1.00 0.00 C ATOM 211 O VAL A 342 22.462 -11.057 -13.525 1.00 0.00 O ATOM 212 CB VAL A 342 23.172 -8.770 -11.645 1.00 0.00 C ATOM 213 CG1 VAL A 342 24.527 -9.276 -11.173 1.00 0.00 C ATOM 214 CG2 VAL A 342 22.894 -7.379 -11.097 1.00 0.00 C ATOM 0 H VAL A 342 21.010 -8.614 -13.191 1.00 0.00 H new ATOM 0 HA VAL A 342 23.885 -8.121 -13.576 1.00 0.00 H new ATOM 0 HB VAL A 342 22.406 -9.446 -11.265 1.00 0.00 H new ATOM 0 HG11 VAL A 342 24.558 -9.270 -10.083 1.00 0.00 H new ATOM 0 HG12 VAL A 342 24.682 -10.292 -11.535 1.00 0.00 H new ATOM 0 HG13 VAL A 342 25.313 -8.628 -11.562 1.00 0.00 H new ATOM 0 HG21 VAL A 342 22.948 -7.399 -10.009 1.00 0.00 H new ATOM 0 HG22 VAL A 342 23.636 -6.680 -11.484 1.00 0.00 H new ATOM 0 HG23 VAL A 342 21.899 -7.059 -11.405 1.00 0.00 H new ATOM 224 N ARG A 343 24.470 -10.417 -14.317 1.00 0.00 N ATOM 225 CA ARG A 343 24.800 -11.733 -14.853 1.00 0.00 C ATOM 226 C ARG A 343 26.151 -12.209 -14.329 1.00 0.00 C ATOM 227 O ARG A 343 26.865 -11.466 -13.657 1.00 0.00 O ATOM 228 CB ARG A 343 24.818 -11.694 -16.382 1.00 0.00 C ATOM 229 CG ARG A 343 25.691 -10.589 -16.953 1.00 0.00 C ATOM 230 CD ARG A 343 26.136 -10.909 -18.372 1.00 0.00 C ATOM 231 NE ARG A 343 26.829 -9.784 -18.994 1.00 0.00 N ATOM 232 CZ ARG A 343 27.501 -9.875 -20.136 1.00 0.00 C ATOM 233 NH1 ARG A 343 27.570 -11.034 -20.778 1.00 0.00 N ATOM 234 NH2 ARG A 343 28.105 -8.807 -20.640 1.00 0.00 N ATOM 0 H ARG A 343 25.190 -9.709 -14.463 1.00 0.00 H new ATOM 0 HA ARG A 343 24.034 -12.435 -14.524 1.00 0.00 H new ATOM 0 HB2 ARG A 343 25.171 -12.655 -16.757 1.00 0.00 H new ATOM 0 HB3 ARG A 343 23.799 -11.565 -16.746 1.00 0.00 H new ATOM 0 HG2 ARG A 343 25.140 -9.648 -16.946 1.00 0.00 H new ATOM 0 HG3 ARG A 343 26.566 -10.450 -16.318 1.00 0.00 H new ATOM 0 HD2 ARG A 343 26.794 -11.778 -18.358 1.00 0.00 H new ATOM 0 HD3 ARG A 343 25.267 -11.177 -18.973 1.00 0.00 H new ATOM 0 HE ARG A 343 26.795 -8.879 -18.526 1.00 0.00 H new ATOM 0 HH11 ARG A 343 27.106 -11.858 -20.395 1.00 0.00 H new ATOM 0 HH12 ARG A 343 28.087 -11.101 -21.655 1.00 0.00 H new ATOM 0 HH21 ARG A 343 28.054 -7.914 -20.150 1.00 0.00 H new ATOM 0 HH22 ARG A 343 28.621 -8.879 -21.517 1.00 0.00 H new ATOM 248 N ASN A 344 26.496 -13.454 -14.642 1.00 0.00 N ATOM 249 CA ASN A 344 27.761 -14.031 -14.202 1.00 0.00 C ATOM 250 C ASN A 344 27.752 -14.279 -12.697 1.00 0.00 C ATOM 251 O ASN A 344 28.755 -14.065 -12.015 1.00 0.00 O ATOM 252 CB ASN A 344 28.922 -13.105 -14.571 1.00 0.00 C ATOM 253 CG ASN A 344 30.221 -13.861 -14.778 1.00 0.00 C ATOM 254 OD1 ASN A 344 30.682 -14.025 -15.907 1.00 0.00 O ATOM 255 ND2 ASN A 344 30.816 -14.325 -13.686 1.00 0.00 N ATOM 0 H ASN A 344 25.917 -14.083 -15.199 1.00 0.00 H new ATOM 0 HA ASN A 344 27.892 -14.987 -14.708 1.00 0.00 H new ATOM 0 HB2 ASN A 344 28.673 -12.560 -15.481 1.00 0.00 H new ATOM 0 HB3 ASN A 344 29.057 -12.364 -13.783 1.00 0.00 H new ATOM 0 HD21 ASN A 344 31.692 -14.841 -13.763 1.00 0.00 H new ATOM 0 HD22 ASN A 344 30.397 -14.165 -12.770 1.00 0.00 H new ATOM 262 N LEU A 345 26.613 -14.732 -12.185 1.00 0.00 N ATOM 263 CA LEU A 345 26.472 -15.011 -10.760 1.00 0.00 C ATOM 264 C LEU A 345 27.120 -16.344 -10.399 1.00 0.00 C ATOM 265 O LEU A 345 26.758 -17.388 -10.940 1.00 0.00 O ATOM 266 CB LEU A 345 24.994 -15.027 -10.367 1.00 0.00 C ATOM 267 CG LEU A 345 24.181 -13.793 -10.762 1.00 0.00 C ATOM 268 CD1 LEU A 345 22.759 -13.900 -10.236 1.00 0.00 C ATOM 269 CD2 LEU A 345 24.849 -12.527 -10.247 1.00 0.00 C ATOM 0 H LEU A 345 25.774 -14.914 -12.735 1.00 0.00 H new ATOM 0 HA LEU A 345 26.980 -14.220 -10.208 1.00 0.00 H new ATOM 0 HB2 LEU A 345 24.528 -15.904 -10.817 1.00 0.00 H new ATOM 0 HB3 LEU A 345 24.927 -15.151 -9.286 1.00 0.00 H new ATOM 0 HG LEU A 345 24.141 -13.741 -11.850 1.00 0.00 H new ATOM 0 HD11 LEU A 345 22.196 -13.013 -10.527 1.00 0.00 H new ATOM 0 HD12 LEU A 345 22.282 -14.786 -10.655 1.00 0.00 H new ATOM 0 HD13 LEU A 345 22.778 -13.977 -9.149 1.00 0.00 H new ATOM 0 HD21 LEU A 345 24.257 -11.659 -10.537 1.00 0.00 H new ATOM 0 HD22 LEU A 345 24.921 -12.570 -9.160 1.00 0.00 H new ATOM 0 HD23 LEU A 345 25.848 -12.443 -10.674 1.00 0.00 H new ATOM 281 N ALA A 346 28.080 -16.301 -9.480 1.00 0.00 N ATOM 282 CA ALA A 346 28.775 -17.505 -9.044 1.00 0.00 C ATOM 283 C ALA A 346 27.786 -18.602 -8.664 1.00 0.00 C ATOM 284 O ALA A 346 26.579 -18.371 -8.608 1.00 0.00 O ATOM 285 CB ALA A 346 29.693 -17.190 -7.872 1.00 0.00 C ATOM 0 H ALA A 346 28.394 -15.444 -9.023 1.00 0.00 H new ATOM 0 HA ALA A 346 29.378 -17.868 -9.876 1.00 0.00 H new ATOM 0 HB1 ALA A 346 30.206 -18.099 -7.557 1.00 0.00 H new ATOM 0 HB2 ALA A 346 30.429 -16.445 -8.176 1.00 0.00 H new ATOM 0 HB3 ALA A 346 29.103 -16.800 -7.042 1.00 0.00 H new ATOM 291 N ASN A 347 28.307 -19.797 -8.403 1.00 0.00 N ATOM 292 CA ASN A 347 27.469 -20.931 -8.029 1.00 0.00 C ATOM 293 C ASN A 347 27.152 -20.903 -6.537 1.00 0.00 C ATOM 294 O ASN A 347 26.708 -21.901 -5.967 1.00 0.00 O ATOM 295 CB ASN A 347 28.163 -22.245 -8.390 1.00 0.00 C ATOM 296 CG ASN A 347 28.389 -22.389 -9.883 1.00 0.00 C ATOM 297 OD1 ASN A 347 29.523 -22.333 -10.359 1.00 0.00 O ATOM 298 ND2 ASN A 347 27.306 -22.576 -10.629 1.00 0.00 N ATOM 0 H ASN A 347 29.305 -20.005 -8.444 1.00 0.00 H new ATOM 0 HA ASN A 347 26.533 -20.859 -8.583 1.00 0.00 H new ATOM 0 HB2 ASN A 347 29.121 -22.300 -7.873 1.00 0.00 H new ATOM 0 HB3 ASN A 347 27.560 -23.081 -8.034 1.00 0.00 H new ATOM 0 HD21 ASN A 347 27.395 -22.680 -11.640 1.00 0.00 H new ATOM 0 HD22 ASN A 347 26.386 -22.616 -10.191 1.00 0.00 H new ATOM 305 N THR A 348 27.382 -19.754 -5.909 1.00 0.00 N ATOM 306 CA THR A 348 27.121 -19.596 -4.484 1.00 0.00 C ATOM 307 C THR A 348 26.342 -18.316 -4.206 1.00 0.00 C ATOM 308 O THR A 348 26.326 -17.819 -3.080 1.00 0.00 O ATOM 309 CB THR A 348 28.430 -19.574 -3.673 1.00 0.00 C ATOM 310 OG1 THR A 348 29.203 -18.420 -4.022 1.00 0.00 O ATOM 311 CG2 THR A 348 29.245 -20.833 -3.926 1.00 0.00 C ATOM 0 H THR A 348 27.749 -18.919 -6.366 1.00 0.00 H new ATOM 0 HA THR A 348 26.525 -20.454 -4.175 1.00 0.00 H new ATOM 0 HB THR A 348 28.175 -19.533 -2.614 1.00 0.00 H new ATOM 0 HG1 THR A 348 30.128 -18.543 -3.721 1.00 0.00 H new ATOM 0 HG21 THR A 348 30.165 -20.794 -3.342 1.00 0.00 H new ATOM 0 HG22 THR A 348 28.665 -21.707 -3.631 1.00 0.00 H new ATOM 0 HG23 THR A 348 29.490 -20.901 -4.986 1.00 0.00 H new ATOM 319 N VAL A 349 25.697 -17.785 -5.240 1.00 0.00 N ATOM 320 CA VAL A 349 24.914 -16.562 -5.106 1.00 0.00 C ATOM 321 C VAL A 349 23.433 -16.875 -4.922 1.00 0.00 C ATOM 322 O VAL A 349 22.964 -17.953 -5.288 1.00 0.00 O ATOM 323 CB VAL A 349 25.085 -15.649 -6.335 1.00 0.00 C ATOM 324 CG1 VAL A 349 24.108 -14.485 -6.275 1.00 0.00 C ATOM 325 CG2 VAL A 349 26.519 -15.149 -6.431 1.00 0.00 C ATOM 0 H VAL A 349 25.701 -18.182 -6.179 1.00 0.00 H new ATOM 0 HA VAL A 349 25.286 -16.043 -4.222 1.00 0.00 H new ATOM 0 HB VAL A 349 24.866 -16.229 -7.231 1.00 0.00 H new ATOM 0 HG11 VAL A 349 24.243 -13.851 -7.151 1.00 0.00 H new ATOM 0 HG12 VAL A 349 23.087 -14.867 -6.258 1.00 0.00 H new ATOM 0 HG13 VAL A 349 24.292 -13.902 -5.373 1.00 0.00 H new ATOM 0 HG21 VAL A 349 26.622 -14.506 -7.305 1.00 0.00 H new ATOM 0 HG22 VAL A 349 26.768 -14.584 -5.533 1.00 0.00 H new ATOM 0 HG23 VAL A 349 27.195 -15.999 -6.524 1.00 0.00 H new ATOM 335 N THR A 350 22.700 -15.924 -4.352 1.00 0.00 N ATOM 336 CA THR A 350 21.272 -16.098 -4.118 1.00 0.00 C ATOM 337 C THR A 350 20.563 -14.752 -4.020 1.00 0.00 C ATOM 338 O THR A 350 21.204 -13.712 -3.871 1.00 0.00 O ATOM 339 CB THR A 350 21.007 -16.898 -2.829 1.00 0.00 C ATOM 340 OG1 THR A 350 21.778 -16.358 -1.749 1.00 0.00 O ATOM 341 CG2 THR A 350 21.356 -18.366 -3.022 1.00 0.00 C ATOM 0 H THR A 350 23.072 -15.025 -4.044 1.00 0.00 H new ATOM 0 HA THR A 350 20.878 -16.653 -4.969 1.00 0.00 H new ATOM 0 HB THR A 350 19.946 -16.821 -2.592 1.00 0.00 H new ATOM 0 HG1 THR A 350 21.602 -16.871 -0.933 1.00 0.00 H new ATOM 0 HG21 THR A 350 21.161 -18.911 -2.098 1.00 0.00 H new ATOM 0 HG22 THR A 350 20.747 -18.782 -3.825 1.00 0.00 H new ATOM 0 HG23 THR A 350 22.411 -18.458 -3.281 1.00 0.00 H new ATOM 349 N GLU A 351 19.237 -14.779 -4.106 1.00 0.00 N ATOM 350 CA GLU A 351 18.442 -13.559 -4.027 1.00 0.00 C ATOM 351 C GLU A 351 18.848 -12.721 -2.818 1.00 0.00 C ATOM 352 O GLU A 351 19.001 -11.504 -2.917 1.00 0.00 O ATOM 353 CB GLU A 351 16.952 -13.899 -3.949 1.00 0.00 C ATOM 354 CG GLU A 351 16.335 -14.247 -5.293 1.00 0.00 C ATOM 355 CD GLU A 351 14.832 -14.433 -5.215 1.00 0.00 C ATOM 356 OE1 GLU A 351 14.220 -13.920 -4.255 1.00 0.00 O ATOM 357 OE2 GLU A 351 14.269 -15.091 -6.114 1.00 0.00 O ATOM 0 H GLU A 351 18.691 -15.631 -4.230 1.00 0.00 H new ATOM 0 HA GLU A 351 18.628 -12.976 -4.929 1.00 0.00 H new ATOM 0 HB2 GLU A 351 16.815 -14.739 -3.268 1.00 0.00 H new ATOM 0 HB3 GLU A 351 16.417 -13.051 -3.522 1.00 0.00 H new ATOM 0 HG2 GLU A 351 16.563 -13.457 -6.008 1.00 0.00 H new ATOM 0 HG3 GLU A 351 16.791 -15.161 -5.672 1.00 0.00 H new ATOM 364 N GLU A 352 19.020 -13.383 -1.678 1.00 0.00 N ATOM 365 CA GLU A 352 19.407 -12.700 -0.450 1.00 0.00 C ATOM 366 C GLU A 352 20.713 -11.933 -0.642 1.00 0.00 C ATOM 367 O GLU A 352 20.832 -10.777 -0.234 1.00 0.00 O ATOM 368 CB GLU A 352 19.557 -13.705 0.694 1.00 0.00 C ATOM 369 CG GLU A 352 19.278 -13.112 2.065 1.00 0.00 C ATOM 370 CD GLU A 352 17.820 -13.232 2.466 1.00 0.00 C ATOM 371 OE1 GLU A 352 17.227 -14.306 2.232 1.00 0.00 O ATOM 372 OE2 GLU A 352 17.272 -12.252 3.014 1.00 0.00 O ATOM 0 H GLU A 352 18.897 -14.391 -1.580 1.00 0.00 H new ATOM 0 HA GLU A 352 18.621 -11.988 -0.198 1.00 0.00 H new ATOM 0 HB2 GLU A 352 18.878 -14.541 0.524 1.00 0.00 H new ATOM 0 HB3 GLU A 352 20.569 -14.109 0.681 1.00 0.00 H new ATOM 0 HG2 GLU A 352 19.898 -13.615 2.807 1.00 0.00 H new ATOM 0 HG3 GLU A 352 19.567 -12.061 2.068 1.00 0.00 H new ATOM 379 N ILE A 353 21.689 -12.585 -1.264 1.00 0.00 N ATOM 380 CA ILE A 353 22.985 -11.966 -1.511 1.00 0.00 C ATOM 381 C ILE A 353 22.855 -10.778 -2.459 1.00 0.00 C ATOM 382 O ILE A 353 23.608 -9.808 -2.363 1.00 0.00 O ATOM 383 CB ILE A 353 23.987 -12.974 -2.104 1.00 0.00 C ATOM 384 CG1 ILE A 353 24.294 -14.077 -1.089 1.00 0.00 C ATOM 385 CG2 ILE A 353 25.265 -12.264 -2.525 1.00 0.00 C ATOM 386 CD1 ILE A 353 24.885 -15.323 -1.712 1.00 0.00 C ATOM 0 H ILE A 353 21.607 -13.542 -1.606 1.00 0.00 H new ATOM 0 HA ILE A 353 23.358 -11.620 -0.547 1.00 0.00 H new ATOM 0 HB ILE A 353 23.541 -13.432 -2.987 1.00 0.00 H new ATOM 0 HG12 ILE A 353 24.987 -13.690 -0.342 1.00 0.00 H new ATOM 0 HG13 ILE A 353 23.376 -14.343 -0.564 1.00 0.00 H new ATOM 0 HG21 ILE A 353 25.964 -12.989 -2.942 1.00 0.00 H new ATOM 0 HG22 ILE A 353 25.032 -11.511 -3.277 1.00 0.00 H new ATOM 0 HG23 ILE A 353 25.717 -11.783 -1.657 1.00 0.00 H new ATOM 0 HD11 ILE A 353 25.077 -16.062 -0.935 1.00 0.00 H new ATOM 0 HD12 ILE A 353 24.184 -15.734 -2.438 1.00 0.00 H new ATOM 0 HD13 ILE A 353 25.820 -15.071 -2.213 1.00 0.00 H new ATOM 398 N LEU A 354 21.895 -10.860 -3.373 1.00 0.00 N ATOM 399 CA LEU A 354 21.664 -9.791 -4.338 1.00 0.00 C ATOM 400 C LEU A 354 21.007 -8.587 -3.670 1.00 0.00 C ATOM 401 O LEU A 354 21.152 -7.455 -4.130 1.00 0.00 O ATOM 402 CB LEU A 354 20.786 -10.293 -5.485 1.00 0.00 C ATOM 403 CG LEU A 354 21.422 -11.329 -6.413 1.00 0.00 C ATOM 404 CD1 LEU A 354 20.376 -11.931 -7.338 1.00 0.00 C ATOM 405 CD2 LEU A 354 22.551 -10.702 -7.218 1.00 0.00 C ATOM 0 H LEU A 354 21.264 -11.656 -3.466 1.00 0.00 H new ATOM 0 HA LEU A 354 22.630 -9.481 -4.737 1.00 0.00 H new ATOM 0 HB2 LEU A 354 19.879 -10.723 -5.060 1.00 0.00 H new ATOM 0 HB3 LEU A 354 20.481 -9.436 -6.085 1.00 0.00 H new ATOM 0 HG LEU A 354 21.839 -12.129 -5.801 1.00 0.00 H new ATOM 0 HD11 LEU A 354 20.847 -12.666 -7.991 1.00 0.00 H new ATOM 0 HD12 LEU A 354 19.602 -12.417 -6.744 1.00 0.00 H new ATOM 0 HD13 LEU A 354 19.928 -11.143 -7.943 1.00 0.00 H new ATOM 0 HD21 LEU A 354 22.992 -11.454 -7.873 1.00 0.00 H new ATOM 0 HD22 LEU A 354 22.157 -9.883 -7.820 1.00 0.00 H new ATOM 0 HD23 LEU A 354 23.313 -10.320 -6.539 1.00 0.00 H new ATOM 417 N GLU A 355 20.286 -8.840 -2.582 1.00 0.00 N ATOM 418 CA GLU A 355 19.609 -7.776 -1.850 1.00 0.00 C ATOM 419 C GLU A 355 20.575 -7.064 -0.907 1.00 0.00 C ATOM 420 O GLU A 355 20.894 -5.890 -1.096 1.00 0.00 O ATOM 421 CB GLU A 355 18.429 -8.342 -1.058 1.00 0.00 C ATOM 422 CG GLU A 355 17.369 -8.995 -1.928 1.00 0.00 C ATOM 423 CD GLU A 355 16.380 -9.817 -1.125 1.00 0.00 C ATOM 424 OE1 GLU A 355 16.680 -10.130 0.046 1.00 0.00 O ATOM 425 OE2 GLU A 355 15.304 -10.147 -1.668 1.00 0.00 O ATOM 0 H GLU A 355 20.156 -9.772 -2.188 1.00 0.00 H new ATOM 0 HA GLU A 355 19.236 -7.052 -2.575 1.00 0.00 H new ATOM 0 HB2 GLU A 355 18.801 -9.075 -0.342 1.00 0.00 H new ATOM 0 HB3 GLU A 355 17.970 -7.538 -0.482 1.00 0.00 H new ATOM 0 HG2 GLU A 355 16.831 -8.224 -2.479 1.00 0.00 H new ATOM 0 HG3 GLU A 355 17.853 -9.635 -2.665 1.00 0.00 H new ATOM 432 N LYS A 356 21.037 -7.783 0.110 1.00 0.00 N ATOM 433 CA LYS A 356 21.966 -7.223 1.084 1.00 0.00 C ATOM 434 C LYS A 356 23.136 -6.536 0.387 1.00 0.00 C ATOM 435 O LYS A 356 23.782 -5.658 0.958 1.00 0.00 O ATOM 436 CB LYS A 356 22.487 -8.322 2.013 1.00 0.00 C ATOM 437 CG LYS A 356 21.469 -8.780 3.044 1.00 0.00 C ATOM 438 CD LYS A 356 21.245 -7.724 4.113 1.00 0.00 C ATOM 439 CE LYS A 356 20.816 -8.348 5.432 1.00 0.00 C ATOM 440 NZ LYS A 356 21.986 -8.708 6.281 1.00 0.00 N ATOM 0 H LYS A 356 20.783 -8.756 0.281 1.00 0.00 H new ATOM 0 HA LYS A 356 21.430 -6.480 1.675 1.00 0.00 H new ATOM 0 HB2 LYS A 356 22.794 -9.178 1.413 1.00 0.00 H new ATOM 0 HB3 LYS A 356 23.376 -7.959 2.529 1.00 0.00 H new ATOM 0 HG2 LYS A 356 20.524 -9.004 2.549 1.00 0.00 H new ATOM 0 HG3 LYS A 356 21.812 -9.704 3.510 1.00 0.00 H new ATOM 0 HD2 LYS A 356 22.162 -7.154 4.260 1.00 0.00 H new ATOM 0 HD3 LYS A 356 20.483 -7.021 3.777 1.00 0.00 H new ATOM 0 HE2 LYS A 356 20.176 -7.651 5.972 1.00 0.00 H new ATOM 0 HE3 LYS A 356 20.221 -9.240 5.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 356 21.652 -9.130 7.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 356 22.584 -9.393 5.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 356 22.540 -7.853 6.490 1.00 0.00 H new ATOM 454 N ALA A 357 23.402 -6.941 -0.851 1.00 0.00 N ATOM 455 CA ALA A 357 24.492 -6.362 -1.626 1.00 0.00 C ATOM 456 C ALA A 357 24.039 -5.099 -2.351 1.00 0.00 C ATOM 457 O ALA A 357 24.732 -4.081 -2.337 1.00 0.00 O ATOM 458 CB ALA A 357 25.030 -7.379 -2.622 1.00 0.00 C ATOM 0 H ALA A 357 22.877 -7.668 -1.338 1.00 0.00 H new ATOM 0 HA ALA A 357 25.290 -6.088 -0.936 1.00 0.00 H new ATOM 0 HB1 ALA A 357 25.844 -6.933 -3.194 1.00 0.00 H new ATOM 0 HB2 ALA A 357 25.400 -8.253 -2.086 1.00 0.00 H new ATOM 0 HB3 ALA A 357 24.232 -7.681 -3.301 1.00 0.00 H new ATOM 464 N PHE A 358 22.873 -5.171 -2.983 1.00 0.00 N ATOM 465 CA PHE A 358 22.328 -4.033 -3.715 1.00 0.00 C ATOM 466 C PHE A 358 21.409 -3.203 -2.824 1.00 0.00 C ATOM 467 O PHE A 358 20.688 -2.327 -3.302 1.00 0.00 O ATOM 468 CB PHE A 358 21.563 -4.513 -4.950 1.00 0.00 C ATOM 469 CG PHE A 358 22.456 -4.978 -6.065 1.00 0.00 C ATOM 470 CD1 PHE A 358 23.133 -6.183 -5.971 1.00 0.00 C ATOM 471 CD2 PHE A 358 22.617 -4.210 -7.207 1.00 0.00 C ATOM 472 CE1 PHE A 358 23.955 -6.614 -6.996 1.00 0.00 C ATOM 473 CE2 PHE A 358 23.437 -4.636 -8.235 1.00 0.00 C ATOM 474 CZ PHE A 358 24.108 -5.838 -8.128 1.00 0.00 C ATOM 0 H PHE A 358 22.287 -6.005 -3.003 1.00 0.00 H new ATOM 0 HA PHE A 358 23.160 -3.405 -4.033 1.00 0.00 H new ATOM 0 HB2 PHE A 358 20.900 -5.329 -4.662 1.00 0.00 H new ATOM 0 HB3 PHE A 358 20.932 -3.702 -5.315 1.00 0.00 H new ATOM 0 HD1 PHE A 358 23.017 -6.793 -5.087 1.00 0.00 H new ATOM 0 HD2 PHE A 358 22.096 -3.268 -7.295 1.00 0.00 H new ATOM 0 HE1 PHE A 358 24.476 -7.556 -6.911 1.00 0.00 H new ATOM 0 HE2 PHE A 358 23.553 -4.029 -9.121 1.00 0.00 H new ATOM 0 HZ PHE A 358 24.752 -6.171 -8.929 1.00 0.00 H new ATOM 484 N SER A 359 21.440 -3.486 -1.525 1.00 0.00 N ATOM 485 CA SER A 359 20.607 -2.769 -0.567 1.00 0.00 C ATOM 486 C SER A 359 21.413 -1.695 0.157 1.00 0.00 C ATOM 487 O SER A 359 20.857 -0.713 0.648 1.00 0.00 O ATOM 488 CB SER A 359 20.007 -3.744 0.448 1.00 0.00 C ATOM 489 OG SER A 359 21.016 -4.316 1.263 1.00 0.00 O ATOM 0 H SER A 359 22.033 -4.206 -1.113 1.00 0.00 H new ATOM 0 HA SER A 359 19.800 -2.284 -1.116 1.00 0.00 H new ATOM 0 HB2 SER A 359 19.282 -3.223 1.073 1.00 0.00 H new ATOM 0 HB3 SER A 359 19.467 -4.533 -0.076 1.00 0.00 H new ATOM 0 HG SER A 359 20.645 -4.523 2.146 1.00 0.00 H new ATOM 495 N GLN A 360 22.726 -1.890 0.218 1.00 0.00 N ATOM 496 CA GLN A 360 23.610 -0.939 0.883 1.00 0.00 C ATOM 497 C GLN A 360 23.585 0.412 0.175 1.00 0.00 C ATOM 498 O GLN A 360 23.745 1.457 0.806 1.00 0.00 O ATOM 499 CB GLN A 360 25.039 -1.481 0.924 1.00 0.00 C ATOM 500 CG GLN A 360 25.670 -1.638 -0.450 1.00 0.00 C ATOM 501 CD GLN A 360 27.077 -2.198 -0.385 1.00 0.00 C ATOM 502 OE1 GLN A 360 27.937 -1.670 0.320 1.00 0.00 O ATOM 503 NE2 GLN A 360 27.321 -3.275 -1.124 1.00 0.00 N ATOM 0 H GLN A 360 23.202 -2.698 -0.185 1.00 0.00 H new ATOM 0 HA GLN A 360 23.253 -0.801 1.904 1.00 0.00 H new ATOM 0 HB2 GLN A 360 25.656 -0.811 1.523 1.00 0.00 H new ATOM 0 HB3 GLN A 360 25.038 -2.448 1.427 1.00 0.00 H new ATOM 0 HG2 GLN A 360 25.049 -2.296 -1.058 1.00 0.00 H new ATOM 0 HG3 GLN A 360 25.691 -0.669 -0.949 1.00 0.00 H new ATOM 0 HE21 GLN A 360 26.579 -3.681 -1.694 1.00 0.00 H new ATOM 0 HE22 GLN A 360 28.250 -3.696 -1.121 1.00 0.00 H new ATOM 512 N PHE A 361 23.385 0.383 -1.138 1.00 0.00 N ATOM 513 CA PHE A 361 23.342 1.605 -1.932 1.00 0.00 C ATOM 514 C PHE A 361 22.025 2.347 -1.717 1.00 0.00 C ATOM 515 O PHE A 361 22.010 3.480 -1.238 1.00 0.00 O ATOM 516 CB PHE A 361 23.521 1.281 -3.416 1.00 0.00 C ATOM 517 CG PHE A 361 24.868 0.704 -3.745 1.00 0.00 C ATOM 518 CD1 PHE A 361 25.981 1.522 -3.850 1.00 0.00 C ATOM 519 CD2 PHE A 361 25.021 -0.658 -3.951 1.00 0.00 C ATOM 520 CE1 PHE A 361 27.222 0.994 -4.152 1.00 0.00 C ATOM 521 CE2 PHE A 361 26.259 -1.192 -4.252 1.00 0.00 C ATOM 522 CZ PHE A 361 27.361 -0.365 -4.355 1.00 0.00 C ATOM 0 H PHE A 361 23.250 -0.474 -1.675 1.00 0.00 H new ATOM 0 HA PHE A 361 24.159 2.249 -1.607 1.00 0.00 H new ATOM 0 HB2 PHE A 361 22.748 0.576 -3.722 1.00 0.00 H new ATOM 0 HB3 PHE A 361 23.372 2.190 -3.999 1.00 0.00 H new ATOM 0 HD1 PHE A 361 25.878 2.586 -3.694 1.00 0.00 H new ATOM 0 HD2 PHE A 361 24.163 -1.309 -3.875 1.00 0.00 H new ATOM 0 HE1 PHE A 361 28.082 1.643 -4.229 1.00 0.00 H new ATOM 0 HE2 PHE A 361 26.365 -2.256 -4.407 1.00 0.00 H new ATOM 0 HZ PHE A 361 28.329 -0.780 -4.594 1.00 0.00 H new ATOM 532 N GLY A 362 20.922 1.698 -2.076 1.00 0.00 N ATOM 533 CA GLY A 362 19.616 2.310 -1.916 1.00 0.00 C ATOM 534 C GLY A 362 18.528 1.292 -1.637 1.00 0.00 C ATOM 535 O GLY A 362 18.709 0.097 -1.876 1.00 0.00 O ATOM 0 H GLY A 362 20.909 0.759 -2.475 1.00 0.00 H new ATOM 0 HA2 GLY A 362 19.654 3.030 -1.099 1.00 0.00 H new ATOM 0 HA3 GLY A 362 19.366 2.866 -2.819 1.00 0.00 H new ATOM 539 N LYS A 363 17.395 1.763 -1.127 1.00 0.00 N ATOM 540 CA LYS A 363 16.273 0.886 -0.814 1.00 0.00 C ATOM 541 C LYS A 363 15.909 0.019 -2.015 1.00 0.00 C ATOM 542 O LYS A 363 15.723 0.523 -3.124 1.00 0.00 O ATOM 543 CB LYS A 363 15.060 1.711 -0.380 1.00 0.00 C ATOM 544 CG LYS A 363 13.816 0.877 -0.128 1.00 0.00 C ATOM 545 CD LYS A 363 12.751 1.672 0.609 1.00 0.00 C ATOM 546 CE LYS A 363 12.975 1.642 2.113 1.00 0.00 C ATOM 547 NZ LYS A 363 12.701 0.296 2.688 1.00 0.00 N ATOM 0 H LYS A 363 17.229 2.748 -0.921 1.00 0.00 H new ATOM 0 HA LYS A 363 16.572 0.233 0.006 1.00 0.00 H new ATOM 0 HB2 LYS A 363 15.310 2.259 0.528 1.00 0.00 H new ATOM 0 HB3 LYS A 363 14.841 2.452 -1.149 1.00 0.00 H new ATOM 0 HG2 LYS A 363 13.415 0.524 -1.078 1.00 0.00 H new ATOM 0 HG3 LYS A 363 14.080 -0.006 0.454 1.00 0.00 H new ATOM 0 HD2 LYS A 363 12.759 2.704 0.259 1.00 0.00 H new ATOM 0 HD3 LYS A 363 11.767 1.265 0.378 1.00 0.00 H new ATOM 0 HE2 LYS A 363 14.004 1.928 2.333 1.00 0.00 H new ATOM 0 HE3 LYS A 363 12.330 2.379 2.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 12.531 0.383 3.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 11.861 -0.112 2.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 13.520 -0.324 2.525 1.00 0.00 H new ATOM 561 N LEU A 364 15.806 -1.286 -1.788 1.00 0.00 N ATOM 562 CA LEU A 364 15.462 -2.223 -2.851 1.00 0.00 C ATOM 563 C LEU A 364 13.974 -2.557 -2.822 1.00 0.00 C ATOM 564 O LEU A 364 13.329 -2.468 -1.778 1.00 0.00 O ATOM 565 CB LEU A 364 16.287 -3.504 -2.716 1.00 0.00 C ATOM 566 CG LEU A 364 17.776 -3.380 -3.041 1.00 0.00 C ATOM 567 CD1 LEU A 364 18.449 -4.743 -2.987 1.00 0.00 C ATOM 568 CD2 LEU A 364 17.973 -2.740 -4.407 1.00 0.00 C ATOM 0 H LEU A 364 15.956 -1.719 -0.877 1.00 0.00 H new ATOM 0 HA LEU A 364 15.691 -1.750 -3.806 1.00 0.00 H new ATOM 0 HB2 LEU A 364 16.188 -3.870 -1.694 1.00 0.00 H new ATOM 0 HB3 LEU A 364 15.855 -4.262 -3.370 1.00 0.00 H new ATOM 0 HG LEU A 364 18.239 -2.738 -2.292 1.00 0.00 H new ATOM 0 HD11 LEU A 364 19.508 -4.635 -3.221 1.00 0.00 H new ATOM 0 HD12 LEU A 364 18.339 -5.164 -1.987 1.00 0.00 H new ATOM 0 HD13 LEU A 364 17.983 -5.408 -3.714 1.00 0.00 H new ATOM 0 HD21 LEU A 364 19.039 -2.660 -4.621 1.00 0.00 H new ATOM 0 HD22 LEU A 364 17.495 -3.355 -5.169 1.00 0.00 H new ATOM 0 HD23 LEU A 364 17.527 -1.746 -4.411 1.00 0.00 H new ATOM 580 N GLU A 365 13.437 -2.945 -3.974 1.00 0.00 N ATOM 581 CA GLU A 365 12.025 -3.295 -4.079 1.00 0.00 C ATOM 582 C GLU A 365 11.839 -4.809 -4.099 1.00 0.00 C ATOM 583 O GLU A 365 10.941 -5.344 -3.449 1.00 0.00 O ATOM 584 CB GLU A 365 11.416 -2.678 -5.340 1.00 0.00 C ATOM 585 CG GLU A 365 9.899 -2.613 -5.314 1.00 0.00 C ATOM 586 CD GLU A 365 9.363 -1.991 -4.039 1.00 0.00 C ATOM 587 OE1 GLU A 365 9.480 -0.756 -3.888 1.00 0.00 O ATOM 588 OE2 GLU A 365 8.828 -2.737 -3.193 1.00 0.00 O ATOM 0 H GLU A 365 13.958 -3.025 -4.847 1.00 0.00 H new ATOM 0 HA GLU A 365 11.512 -2.896 -3.204 1.00 0.00 H new ATOM 0 HB2 GLU A 365 11.812 -1.671 -5.469 1.00 0.00 H new ATOM 0 HB3 GLU A 365 11.732 -3.258 -6.207 1.00 0.00 H new ATOM 0 HG2 GLU A 365 9.549 -2.036 -6.170 1.00 0.00 H new ATOM 0 HG3 GLU A 365 9.494 -3.619 -5.421 1.00 0.00 H new ATOM 595 N ARG A 366 12.695 -5.494 -4.852 1.00 0.00 N ATOM 596 CA ARG A 366 12.624 -6.946 -4.959 1.00 0.00 C ATOM 597 C ARG A 366 13.802 -7.490 -5.763 1.00 0.00 C ATOM 598 O ARG A 366 14.496 -6.741 -6.451 1.00 0.00 O ATOM 599 CB ARG A 366 11.308 -7.368 -5.614 1.00 0.00 C ATOM 600 CG ARG A 366 11.277 -7.144 -7.118 1.00 0.00 C ATOM 601 CD ARG A 366 10.026 -7.741 -7.744 1.00 0.00 C ATOM 602 NE ARG A 366 9.932 -9.180 -7.514 1.00 0.00 N ATOM 603 CZ ARG A 366 9.397 -9.716 -6.423 1.00 0.00 C ATOM 604 NH1 ARG A 366 8.911 -8.937 -5.467 1.00 0.00 N ATOM 605 NH2 ARG A 366 9.347 -11.035 -6.286 1.00 0.00 N ATOM 0 H ARG A 366 13.445 -5.067 -5.396 1.00 0.00 H new ATOM 0 HA ARG A 366 12.670 -7.361 -3.952 1.00 0.00 H new ATOM 0 HB2 ARG A 366 11.132 -8.424 -5.409 1.00 0.00 H new ATOM 0 HB3 ARG A 366 10.489 -6.813 -5.156 1.00 0.00 H new ATOM 0 HG2 ARG A 366 11.316 -6.075 -7.329 1.00 0.00 H new ATOM 0 HG3 ARG A 366 12.161 -7.591 -7.572 1.00 0.00 H new ATOM 0 HD2 ARG A 366 9.145 -7.250 -7.332 1.00 0.00 H new ATOM 0 HD3 ARG A 366 10.028 -7.545 -8.816 1.00 0.00 H new ATOM 0 HE ARG A 366 10.297 -9.808 -8.230 1.00 0.00 H new ATOM 0 HH11 ARG A 366 8.947 -7.923 -5.568 1.00 0.00 H new ATOM 0 HH12 ARG A 366 8.501 -9.352 -4.630 1.00 0.00 H new ATOM 0 HH21 ARG A 366 9.720 -11.638 -7.019 1.00 0.00 H new ATOM 0 HH22 ARG A 366 8.936 -11.445 -5.448 1.00 0.00 H new ATOM 619 N VAL A 367 14.022 -8.797 -5.670 1.00 0.00 N ATOM 620 CA VAL A 367 15.115 -9.441 -6.389 1.00 0.00 C ATOM 621 C VAL A 367 14.659 -10.749 -7.025 1.00 0.00 C ATOM 622 O VAL A 367 14.140 -11.636 -6.346 1.00 0.00 O ATOM 623 CB VAL A 367 16.309 -9.725 -5.458 1.00 0.00 C ATOM 624 CG1 VAL A 367 17.308 -10.649 -6.137 1.00 0.00 C ATOM 625 CG2 VAL A 367 16.975 -8.424 -5.036 1.00 0.00 C ATOM 0 H VAL A 367 13.458 -9.431 -5.104 1.00 0.00 H new ATOM 0 HA VAL A 367 15.430 -8.750 -7.171 1.00 0.00 H new ATOM 0 HB VAL A 367 15.939 -10.225 -4.563 1.00 0.00 H new ATOM 0 HG11 VAL A 367 18.144 -10.838 -5.464 1.00 0.00 H new ATOM 0 HG12 VAL A 367 16.821 -11.592 -6.385 1.00 0.00 H new ATOM 0 HG13 VAL A 367 17.676 -10.180 -7.050 1.00 0.00 H new ATOM 0 HG21 VAL A 367 17.817 -8.643 -4.379 1.00 0.00 H new ATOM 0 HG22 VAL A 367 17.333 -7.895 -5.919 1.00 0.00 H new ATOM 0 HG23 VAL A 367 16.254 -7.801 -4.507 1.00 0.00 H new ATOM 635 N LYS A 368 14.856 -10.865 -8.334 1.00 0.00 N ATOM 636 CA LYS A 368 14.467 -12.065 -9.064 1.00 0.00 C ATOM 637 C LYS A 368 15.685 -12.743 -9.685 1.00 0.00 C ATOM 638 O LYS A 368 16.259 -12.245 -10.654 1.00 0.00 O ATOM 639 CB LYS A 368 13.452 -11.717 -10.156 1.00 0.00 C ATOM 640 CG LYS A 368 12.479 -12.842 -10.463 1.00 0.00 C ATOM 641 CD LYS A 368 13.014 -13.761 -11.549 1.00 0.00 C ATOM 642 CE LYS A 368 11.885 -14.409 -12.336 1.00 0.00 C ATOM 643 NZ LYS A 368 11.042 -15.286 -11.477 1.00 0.00 N ATOM 0 H LYS A 368 15.284 -10.141 -8.911 1.00 0.00 H new ATOM 0 HA LYS A 368 14.008 -12.757 -8.357 1.00 0.00 H new ATOM 0 HB2 LYS A 368 12.890 -10.835 -9.850 1.00 0.00 H new ATOM 0 HB3 LYS A 368 13.988 -11.453 -11.068 1.00 0.00 H new ATOM 0 HG2 LYS A 368 12.291 -13.419 -9.557 1.00 0.00 H new ATOM 0 HG3 LYS A 368 11.524 -12.422 -10.778 1.00 0.00 H new ATOM 0 HD2 LYS A 368 13.652 -13.193 -12.226 1.00 0.00 H new ATOM 0 HD3 LYS A 368 13.636 -14.535 -11.099 1.00 0.00 H new ATOM 0 HE2 LYS A 368 11.263 -13.634 -12.784 1.00 0.00 H new ATOM 0 HE3 LYS A 368 12.303 -14.995 -13.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 10.315 -15.748 -12.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 11.639 -16.010 -11.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 10.582 -14.713 -10.741 1.00 0.00 H new ATOM 657 N LYS A 369 16.073 -13.882 -9.122 1.00 0.00 N ATOM 658 CA LYS A 369 17.221 -14.630 -9.622 1.00 0.00 C ATOM 659 C LYS A 369 16.800 -15.603 -10.719 1.00 0.00 C ATOM 660 O LYS A 369 15.746 -16.234 -10.632 1.00 0.00 O ATOM 661 CB LYS A 369 17.894 -15.393 -8.479 1.00 0.00 C ATOM 662 CG LYS A 369 19.289 -15.891 -8.819 1.00 0.00 C ATOM 663 CD LYS A 369 20.177 -15.945 -7.587 1.00 0.00 C ATOM 664 CE LYS A 369 21.217 -17.049 -7.698 1.00 0.00 C ATOM 665 NZ LYS A 369 20.617 -18.399 -7.509 1.00 0.00 N ATOM 0 H LYS A 369 15.610 -14.308 -8.319 1.00 0.00 H new ATOM 0 HA LYS A 369 17.931 -13.919 -10.044 1.00 0.00 H new ATOM 0 HB2 LYS A 369 17.952 -14.745 -7.605 1.00 0.00 H new ATOM 0 HB3 LYS A 369 17.270 -16.244 -8.204 1.00 0.00 H new ATOM 0 HG2 LYS A 369 19.223 -16.883 -9.265 1.00 0.00 H new ATOM 0 HG3 LYS A 369 19.739 -15.235 -9.565 1.00 0.00 H new ATOM 0 HD2 LYS A 369 20.676 -14.985 -7.455 1.00 0.00 H new ATOM 0 HD3 LYS A 369 19.563 -16.110 -6.702 1.00 0.00 H new ATOM 0 HE2 LYS A 369 21.697 -16.999 -8.675 1.00 0.00 H new ATOM 0 HE3 LYS A 369 21.996 -16.890 -6.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 21.373 -19.096 -7.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 19.985 -18.385 -6.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 20.073 -18.659 -8.357 1.00 0.00 H new ATOM 679 N LEU A 370 17.631 -15.721 -11.749 1.00 0.00 N ATOM 680 CA LEU A 370 17.346 -16.619 -12.863 1.00 0.00 C ATOM 681 C LEU A 370 18.418 -17.696 -12.981 1.00 0.00 C ATOM 682 O LEU A 370 19.310 -17.796 -12.138 1.00 0.00 O ATOM 683 CB LEU A 370 17.253 -15.829 -14.169 1.00 0.00 C ATOM 684 CG LEU A 370 16.046 -14.900 -14.308 1.00 0.00 C ATOM 685 CD1 LEU A 370 16.285 -13.599 -13.557 1.00 0.00 C ATOM 686 CD2 LEU A 370 15.751 -14.625 -15.775 1.00 0.00 C ATOM 0 H LEU A 370 18.507 -15.206 -11.836 1.00 0.00 H new ATOM 0 HA LEU A 370 16.389 -17.105 -12.671 1.00 0.00 H new ATOM 0 HB2 LEU A 370 18.159 -15.233 -14.275 1.00 0.00 H new ATOM 0 HB3 LEU A 370 17.239 -16.537 -14.998 1.00 0.00 H new ATOM 0 HG LEU A 370 15.179 -15.394 -13.870 1.00 0.00 H new ATOM 0 HD11 LEU A 370 15.416 -12.950 -13.667 1.00 0.00 H new ATOM 0 HD12 LEU A 370 16.447 -13.813 -12.501 1.00 0.00 H new ATOM 0 HD13 LEU A 370 17.164 -13.100 -13.965 1.00 0.00 H new ATOM 0 HD21 LEU A 370 14.889 -13.962 -15.855 1.00 0.00 H new ATOM 0 HD22 LEU A 370 16.617 -14.152 -16.238 1.00 0.00 H new ATOM 0 HD23 LEU A 370 15.535 -15.564 -16.285 1.00 0.00 H new ATOM 698 N LYS A 371 18.327 -18.501 -14.035 1.00 0.00 N ATOM 699 CA LYS A 371 19.291 -19.570 -14.268 1.00 0.00 C ATOM 700 C LYS A 371 20.671 -19.181 -13.747 1.00 0.00 C ATOM 701 O LYS A 371 21.150 -19.734 -12.757 1.00 0.00 O ATOM 702 CB LYS A 371 19.371 -19.896 -15.761 1.00 0.00 C ATOM 703 CG LYS A 371 19.763 -21.335 -16.049 1.00 0.00 C ATOM 704 CD LYS A 371 19.229 -21.800 -17.393 1.00 0.00 C ATOM 705 CE LYS A 371 20.183 -21.447 -18.524 1.00 0.00 C ATOM 706 NZ LYS A 371 20.052 -22.385 -19.673 1.00 0.00 N ATOM 0 H LYS A 371 17.595 -18.433 -14.742 1.00 0.00 H new ATOM 0 HA LYS A 371 18.954 -20.454 -13.727 1.00 0.00 H new ATOM 0 HB2 LYS A 371 18.404 -19.693 -16.221 1.00 0.00 H new ATOM 0 HB3 LYS A 371 20.094 -19.230 -16.232 1.00 0.00 H new ATOM 0 HG2 LYS A 371 20.849 -21.427 -16.037 1.00 0.00 H new ATOM 0 HG3 LYS A 371 19.379 -21.982 -15.260 1.00 0.00 H new ATOM 0 HD2 LYS A 371 19.073 -22.879 -17.370 1.00 0.00 H new ATOM 0 HD3 LYS A 371 18.258 -21.341 -17.578 1.00 0.00 H new ATOM 0 HE2 LYS A 371 19.986 -20.430 -18.861 1.00 0.00 H new ATOM 0 HE3 LYS A 371 21.208 -21.467 -18.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 20.719 -22.111 -20.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 20.265 -23.353 -19.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 19.081 -22.348 -20.043 1.00 0.00 H new ATOM 720 N ASP A 372 21.305 -18.226 -14.419 1.00 0.00 N ATOM 721 CA ASP A 372 22.629 -17.761 -14.022 1.00 0.00 C ATOM 722 C ASP A 372 22.596 -16.283 -13.647 1.00 0.00 C ATOM 723 O ASP A 372 23.251 -15.859 -12.694 1.00 0.00 O ATOM 724 CB ASP A 372 23.633 -17.990 -15.152 1.00 0.00 C ATOM 725 CG ASP A 372 23.467 -19.347 -15.808 1.00 0.00 C ATOM 726 OD1 ASP A 372 22.460 -19.542 -16.521 1.00 0.00 O ATOM 727 OD2 ASP A 372 24.344 -20.213 -15.609 1.00 0.00 O ATOM 0 H ASP A 372 20.923 -17.759 -15.241 1.00 0.00 H new ATOM 0 HA ASP A 372 22.941 -18.333 -13.148 1.00 0.00 H new ATOM 0 HB2 ASP A 372 23.514 -17.209 -15.903 1.00 0.00 H new ATOM 0 HB3 ASP A 372 24.645 -17.902 -14.758 1.00 0.00 H new ATOM 732 N TYR A 373 21.830 -15.503 -14.401 1.00 0.00 N ATOM 733 CA TYR A 373 21.714 -14.071 -14.150 1.00 0.00 C ATOM 734 C TYR A 373 20.544 -13.775 -13.218 1.00 0.00 C ATOM 735 O TYR A 373 19.896 -14.687 -12.707 1.00 0.00 O ATOM 736 CB TYR A 373 21.537 -13.314 -15.467 1.00 0.00 C ATOM 737 CG TYR A 373 20.611 -14.005 -16.443 1.00 0.00 C ATOM 738 CD1 TYR A 373 21.079 -15.003 -17.288 1.00 0.00 C ATOM 739 CD2 TYR A 373 19.267 -13.660 -16.518 1.00 0.00 C ATOM 740 CE1 TYR A 373 20.237 -15.636 -18.182 1.00 0.00 C ATOM 741 CE2 TYR A 373 18.417 -14.289 -17.408 1.00 0.00 C ATOM 742 CZ TYR A 373 18.907 -15.275 -18.237 1.00 0.00 C ATOM 743 OH TYR A 373 18.064 -15.905 -19.125 1.00 0.00 O ATOM 0 H TYR A 373 21.280 -15.838 -15.192 1.00 0.00 H new ATOM 0 HA TYR A 373 22.632 -13.736 -13.668 1.00 0.00 H new ATOM 0 HB2 TYR A 373 21.149 -12.318 -15.254 1.00 0.00 H new ATOM 0 HB3 TYR A 373 22.513 -13.183 -15.935 1.00 0.00 H new ATOM 0 HD1 TYR A 373 22.119 -15.289 -17.245 1.00 0.00 H new ATOM 0 HD2 TYR A 373 18.880 -12.887 -15.870 1.00 0.00 H new ATOM 0 HE1 TYR A 373 20.618 -16.409 -18.834 1.00 0.00 H new ATOM 0 HE2 TYR A 373 17.375 -14.009 -17.454 1.00 0.00 H new ATOM 0 HH TYR A 373 17.161 -15.535 -19.037 1.00 0.00 H new ATOM 753 N ALA A 374 20.279 -12.490 -13.002 1.00 0.00 N ATOM 754 CA ALA A 374 19.185 -12.071 -12.134 1.00 0.00 C ATOM 755 C ALA A 374 18.816 -10.612 -12.381 1.00 0.00 C ATOM 756 O ALA A 374 19.545 -9.883 -13.054 1.00 0.00 O ATOM 757 CB ALA A 374 19.559 -12.283 -10.674 1.00 0.00 C ATOM 0 H ALA A 374 20.807 -11.722 -13.416 1.00 0.00 H new ATOM 0 HA ALA A 374 18.314 -12.683 -12.367 1.00 0.00 H new ATOM 0 HB1 ALA A 374 18.733 -11.966 -10.037 1.00 0.00 H new ATOM 0 HB2 ALA A 374 19.766 -13.339 -10.501 1.00 0.00 H new ATOM 0 HB3 ALA A 374 20.446 -11.696 -10.437 1.00 0.00 H new ATOM 763 N PHE A 375 17.681 -10.193 -11.832 1.00 0.00 N ATOM 764 CA PHE A 375 17.214 -8.821 -11.995 1.00 0.00 C ATOM 765 C PHE A 375 17.035 -8.144 -10.640 1.00 0.00 C ATOM 766 O PHE A 375 16.272 -8.613 -9.795 1.00 0.00 O ATOM 767 CB PHE A 375 15.894 -8.797 -12.768 1.00 0.00 C ATOM 768 CG PHE A 375 16.037 -9.187 -14.212 1.00 0.00 C ATOM 769 CD1 PHE A 375 16.560 -10.422 -14.561 1.00 0.00 C ATOM 770 CD2 PHE A 375 15.650 -8.319 -15.219 1.00 0.00 C ATOM 771 CE1 PHE A 375 16.694 -10.783 -15.888 1.00 0.00 C ATOM 772 CE2 PHE A 375 15.781 -8.674 -16.549 1.00 0.00 C ATOM 773 CZ PHE A 375 16.302 -9.909 -16.883 1.00 0.00 C ATOM 0 H PHE A 375 17.068 -10.783 -11.270 1.00 0.00 H new ATOM 0 HA PHE A 375 17.967 -8.272 -12.560 1.00 0.00 H new ATOM 0 HB2 PHE A 375 15.188 -9.473 -12.286 1.00 0.00 H new ATOM 0 HB3 PHE A 375 15.467 -7.796 -12.711 1.00 0.00 H new ATOM 0 HD1 PHE A 375 16.866 -11.110 -13.787 1.00 0.00 H new ATOM 0 HD2 PHE A 375 15.241 -7.353 -14.963 1.00 0.00 H new ATOM 0 HE1 PHE A 375 17.105 -11.748 -16.147 1.00 0.00 H new ATOM 0 HE2 PHE A 375 15.477 -7.987 -17.325 1.00 0.00 H new ATOM 0 HZ PHE A 375 16.403 -10.191 -17.921 1.00 0.00 H new ATOM 783 N ILE A 376 17.744 -7.038 -10.440 1.00 0.00 N ATOM 784 CA ILE A 376 17.664 -6.295 -9.188 1.00 0.00 C ATOM 785 C ILE A 376 16.692 -5.126 -9.304 1.00 0.00 C ATOM 786 O ILE A 376 16.949 -4.160 -10.023 1.00 0.00 O ATOM 787 CB ILE A 376 19.044 -5.761 -8.761 1.00 0.00 C ATOM 788 CG1 ILE A 376 20.113 -6.840 -8.946 1.00 0.00 C ATOM 789 CG2 ILE A 376 19.004 -5.289 -7.315 1.00 0.00 C ATOM 790 CD1 ILE A 376 20.053 -7.935 -7.905 1.00 0.00 C ATOM 0 H ILE A 376 18.380 -6.637 -11.129 1.00 0.00 H new ATOM 0 HA ILE A 376 17.303 -6.991 -8.431 1.00 0.00 H new ATOM 0 HB ILE A 376 19.300 -4.911 -9.394 1.00 0.00 H new ATOM 0 HG12 ILE A 376 20.002 -7.284 -9.935 1.00 0.00 H new ATOM 0 HG13 ILE A 376 21.098 -6.374 -8.915 1.00 0.00 H new ATOM 0 HG21 ILE A 376 19.986 -4.914 -7.027 1.00 0.00 H new ATOM 0 HG22 ILE A 376 18.267 -4.492 -7.213 1.00 0.00 H new ATOM 0 HG23 ILE A 376 18.730 -6.122 -6.668 1.00 0.00 H new ATOM 0 HD11 ILE A 376 20.839 -8.664 -8.099 1.00 0.00 H new ATOM 0 HD12 ILE A 376 20.194 -7.503 -6.914 1.00 0.00 H new ATOM 0 HD13 ILE A 376 19.082 -8.428 -7.951 1.00 0.00 H new ATOM 802 N HIS A 377 15.574 -5.220 -8.591 1.00 0.00 N ATOM 803 CA HIS A 377 14.563 -4.168 -8.612 1.00 0.00 C ATOM 804 C HIS A 377 14.816 -3.150 -7.504 1.00 0.00 C ATOM 805 O HIS A 377 14.899 -3.504 -6.328 1.00 0.00 O ATOM 806 CB HIS A 377 13.167 -4.771 -8.457 1.00 0.00 C ATOM 807 CG HIS A 377 12.720 -5.562 -9.648 1.00 0.00 C ATOM 808 ND1 HIS A 377 11.846 -5.069 -10.594 1.00 0.00 N ATOM 809 CD2 HIS A 377 13.034 -6.817 -10.045 1.00 0.00 C ATOM 810 CE1 HIS A 377 11.640 -5.988 -11.520 1.00 0.00 C ATOM 811 NE2 HIS A 377 12.350 -7.058 -11.211 1.00 0.00 N ATOM 0 H HIS A 377 15.345 -6.013 -7.992 1.00 0.00 H new ATOM 0 HA HIS A 377 14.625 -3.657 -9.573 1.00 0.00 H new ATOM 0 HB2 HIS A 377 13.154 -5.415 -7.578 1.00 0.00 H new ATOM 0 HB3 HIS A 377 12.452 -3.969 -8.275 1.00 0.00 H new ATOM 0 HD2 HIS A 377 13.699 -7.502 -9.539 1.00 0.00 H new ATOM 0 HE1 HIS A 377 11.000 -5.882 -12.383 1.00 0.00 H new ATOM 0 HE2 HIS A 377 12.385 -7.923 -11.751 1.00 0.00 H new ATOM 820 N PHE A 378 14.939 -1.883 -7.888 1.00 0.00 N ATOM 821 CA PHE A 378 15.184 -0.814 -6.928 1.00 0.00 C ATOM 822 C PHE A 378 13.922 0.013 -6.700 1.00 0.00 C ATOM 823 O PHE A 378 13.067 0.115 -7.580 1.00 0.00 O ATOM 824 CB PHE A 378 16.318 0.090 -7.418 1.00 0.00 C ATOM 825 CG PHE A 378 17.686 -0.428 -7.080 1.00 0.00 C ATOM 826 CD1 PHE A 378 18.239 -1.479 -7.792 1.00 0.00 C ATOM 827 CD2 PHE A 378 18.420 0.138 -6.050 1.00 0.00 C ATOM 828 CE1 PHE A 378 19.498 -1.958 -7.482 1.00 0.00 C ATOM 829 CE2 PHE A 378 19.680 -0.336 -5.735 1.00 0.00 C ATOM 830 CZ PHE A 378 20.220 -1.385 -6.453 1.00 0.00 C ATOM 0 H PHE A 378 14.873 -1.572 -8.857 1.00 0.00 H new ATOM 0 HA PHE A 378 15.474 -1.270 -5.981 1.00 0.00 H new ATOM 0 HB2 PHE A 378 16.239 0.205 -8.499 1.00 0.00 H new ATOM 0 HB3 PHE A 378 16.196 1.081 -6.982 1.00 0.00 H new ATOM 0 HD1 PHE A 378 17.680 -1.930 -8.599 1.00 0.00 H new ATOM 0 HD2 PHE A 378 18.003 0.959 -5.486 1.00 0.00 H new ATOM 0 HE1 PHE A 378 19.917 -2.780 -8.044 1.00 0.00 H new ATOM 0 HE2 PHE A 378 20.241 0.113 -4.929 1.00 0.00 H new ATOM 0 HZ PHE A 378 21.205 -1.757 -6.211 1.00 0.00 H new ATOM 840 N ASP A 379 13.813 0.600 -5.514 1.00 0.00 N ATOM 841 CA ASP A 379 12.656 1.418 -5.169 1.00 0.00 C ATOM 842 C ASP A 379 12.617 2.688 -6.013 1.00 0.00 C ATOM 843 O ASP A 379 11.545 3.162 -6.388 1.00 0.00 O ATOM 844 CB ASP A 379 12.685 1.779 -3.683 1.00 0.00 C ATOM 845 CG ASP A 379 11.504 2.637 -3.273 1.00 0.00 C ATOM 846 OD1 ASP A 379 10.433 2.068 -2.975 1.00 0.00 O ATOM 847 OD2 ASP A 379 11.650 3.877 -3.250 1.00 0.00 O ATOM 0 H ASP A 379 14.512 0.525 -4.775 1.00 0.00 H new ATOM 0 HA ASP A 379 11.757 0.838 -5.377 1.00 0.00 H new ATOM 0 HB2 ASP A 379 12.689 0.865 -3.090 1.00 0.00 H new ATOM 0 HB3 ASP A 379 13.611 2.309 -3.459 1.00 0.00 H new ATOM 852 N GLU A 380 13.793 3.233 -6.308 1.00 0.00 N ATOM 853 CA GLU A 380 13.892 4.449 -7.106 1.00 0.00 C ATOM 854 C GLU A 380 14.887 4.269 -8.250 1.00 0.00 C ATOM 855 O GLU A 380 15.814 3.464 -8.160 1.00 0.00 O ATOM 856 CB GLU A 380 14.315 5.629 -6.229 1.00 0.00 C ATOM 857 CG GLU A 380 13.281 6.010 -5.182 1.00 0.00 C ATOM 858 CD GLU A 380 13.376 7.467 -4.772 1.00 0.00 C ATOM 859 OE1 GLU A 380 14.503 8.002 -4.738 1.00 0.00 O ATOM 860 OE2 GLU A 380 12.321 8.071 -4.486 1.00 0.00 O ATOM 0 H GLU A 380 14.690 2.852 -6.006 1.00 0.00 H new ATOM 0 HA GLU A 380 12.909 4.655 -7.530 1.00 0.00 H new ATOM 0 HB2 GLU A 380 15.252 5.382 -5.729 1.00 0.00 H new ATOM 0 HB3 GLU A 380 14.511 6.492 -6.865 1.00 0.00 H new ATOM 0 HG2 GLU A 380 12.283 5.811 -5.573 1.00 0.00 H new ATOM 0 HG3 GLU A 380 13.411 5.380 -4.302 1.00 0.00 H new ATOM 867 N ARG A 381 14.687 5.026 -9.324 1.00 0.00 N ATOM 868 CA ARG A 381 15.565 4.949 -10.486 1.00 0.00 C ATOM 869 C ARG A 381 17.000 5.301 -10.107 1.00 0.00 C ATOM 870 O ARG A 381 17.952 4.765 -10.675 1.00 0.00 O ATOM 871 CB ARG A 381 15.072 5.891 -11.587 1.00 0.00 C ATOM 872 CG ARG A 381 16.061 6.064 -12.728 1.00 0.00 C ATOM 873 CD ARG A 381 17.001 7.233 -12.476 1.00 0.00 C ATOM 874 NE ARG A 381 16.278 8.488 -12.295 1.00 0.00 N ATOM 875 CZ ARG A 381 16.855 9.619 -11.904 1.00 0.00 C ATOM 876 NH1 ARG A 381 18.157 9.652 -11.657 1.00 0.00 N ATOM 877 NH2 ARG A 381 16.130 10.721 -11.762 1.00 0.00 N ATOM 0 H ARG A 381 13.926 5.699 -9.414 1.00 0.00 H new ATOM 0 HA ARG A 381 15.546 3.924 -10.857 1.00 0.00 H new ATOM 0 HB2 ARG A 381 14.132 5.509 -11.986 1.00 0.00 H new ATOM 0 HB3 ARG A 381 14.860 6.867 -11.150 1.00 0.00 H new ATOM 0 HG2 ARG A 381 16.641 5.149 -12.851 1.00 0.00 H new ATOM 0 HG3 ARG A 381 15.519 6.225 -13.660 1.00 0.00 H new ATOM 0 HD2 ARG A 381 17.602 7.030 -11.590 1.00 0.00 H new ATOM 0 HD3 ARG A 381 17.691 7.330 -13.314 1.00 0.00 H new ATOM 0 HE ARG A 381 15.275 8.497 -12.479 1.00 0.00 H new ATOM 0 HH11 ARG A 381 18.719 8.808 -11.767 1.00 0.00 H new ATOM 0 HH12 ARG A 381 18.597 10.522 -11.357 1.00 0.00 H new ATOM 0 HH21 ARG A 381 15.128 10.701 -11.953 1.00 0.00 H new ATOM 0 HH22 ARG A 381 16.574 11.589 -11.462 1.00 0.00 H new ATOM 891 N ASP A 382 17.148 6.204 -9.144 1.00 0.00 N ATOM 892 CA ASP A 382 18.468 6.627 -8.689 1.00 0.00 C ATOM 893 C ASP A 382 19.163 5.506 -7.923 1.00 0.00 C ATOM 894 O ASP A 382 20.306 5.156 -8.216 1.00 0.00 O ATOM 895 CB ASP A 382 18.351 7.869 -7.804 1.00 0.00 C ATOM 896 CG ASP A 382 19.672 8.599 -7.655 1.00 0.00 C ATOM 897 OD1 ASP A 382 20.484 8.187 -6.801 1.00 0.00 O ATOM 898 OD2 ASP A 382 19.892 9.584 -8.392 1.00 0.00 O ATOM 0 H ASP A 382 16.371 6.657 -8.663 1.00 0.00 H new ATOM 0 HA ASP A 382 19.068 6.870 -9.566 1.00 0.00 H new ATOM 0 HB2 ASP A 382 17.611 8.546 -8.229 1.00 0.00 H new ATOM 0 HB3 ASP A 382 17.987 7.577 -6.819 1.00 0.00 H new ATOM 903 N GLY A 383 18.466 4.946 -6.940 1.00 0.00 N ATOM 904 CA GLY A 383 19.033 3.871 -6.146 1.00 0.00 C ATOM 905 C GLY A 383 19.774 2.855 -6.993 1.00 0.00 C ATOM 906 O GLY A 383 20.770 2.280 -6.554 1.00 0.00 O ATOM 0 H GLY A 383 17.518 5.217 -6.679 1.00 0.00 H new ATOM 0 HA2 GLY A 383 19.715 4.290 -5.407 1.00 0.00 H new ATOM 0 HA3 GLY A 383 18.236 3.370 -5.596 1.00 0.00 H new ATOM 910 N ALA A 384 19.286 2.631 -8.208 1.00 0.00 N ATOM 911 CA ALA A 384 19.909 1.677 -9.118 1.00 0.00 C ATOM 912 C ALA A 384 21.175 2.258 -9.739 1.00 0.00 C ATOM 913 O ALA A 384 22.256 1.682 -9.622 1.00 0.00 O ATOM 914 CB ALA A 384 18.927 1.265 -10.204 1.00 0.00 C ATOM 0 H ALA A 384 18.461 3.097 -8.586 1.00 0.00 H new ATOM 0 HA ALA A 384 20.189 0.794 -8.544 1.00 0.00 H new ATOM 0 HB1 ALA A 384 19.406 0.553 -10.876 1.00 0.00 H new ATOM 0 HB2 ALA A 384 18.053 0.802 -9.747 1.00 0.00 H new ATOM 0 HB3 ALA A 384 18.618 2.145 -10.768 1.00 0.00 H new ATOM 920 N VAL A 385 21.032 3.402 -10.401 1.00 0.00 N ATOM 921 CA VAL A 385 22.165 4.061 -11.042 1.00 0.00 C ATOM 922 C VAL A 385 23.423 3.944 -10.188 1.00 0.00 C ATOM 923 O VAL A 385 24.520 3.732 -10.706 1.00 0.00 O ATOM 924 CB VAL A 385 21.872 5.550 -11.304 1.00 0.00 C ATOM 925 CG1 VAL A 385 23.109 6.249 -11.848 1.00 0.00 C ATOM 926 CG2 VAL A 385 20.699 5.702 -12.261 1.00 0.00 C ATOM 0 H VAL A 385 20.144 3.892 -10.508 1.00 0.00 H new ATOM 0 HA VAL A 385 22.328 3.557 -11.995 1.00 0.00 H new ATOM 0 HB VAL A 385 21.603 6.022 -10.359 1.00 0.00 H new ATOM 0 HG11 VAL A 385 22.884 7.300 -12.027 1.00 0.00 H new ATOM 0 HG12 VAL A 385 23.920 6.170 -11.124 1.00 0.00 H new ATOM 0 HG13 VAL A 385 23.411 5.778 -12.783 1.00 0.00 H new ATOM 0 HG21 VAL A 385 20.506 6.761 -12.435 1.00 0.00 H new ATOM 0 HG22 VAL A 385 20.936 5.216 -13.207 1.00 0.00 H new ATOM 0 HG23 VAL A 385 19.813 5.238 -11.827 1.00 0.00 H new ATOM 936 N LYS A 386 23.257 4.082 -8.878 1.00 0.00 N ATOM 937 CA LYS A 386 24.378 3.991 -7.950 1.00 0.00 C ATOM 938 C LYS A 386 24.886 2.556 -7.850 1.00 0.00 C ATOM 939 O LYS A 386 26.009 2.256 -8.253 1.00 0.00 O ATOM 940 CB LYS A 386 23.963 4.493 -6.565 1.00 0.00 C ATOM 941 CG LYS A 386 25.101 4.510 -5.559 1.00 0.00 C ATOM 942 CD LYS A 386 25.836 5.840 -5.569 1.00 0.00 C ATOM 943 CE LYS A 386 27.176 5.742 -4.858 1.00 0.00 C ATOM 944 NZ LYS A 386 27.860 7.062 -4.777 1.00 0.00 N ATOM 0 H LYS A 386 22.356 4.258 -8.434 1.00 0.00 H new ATOM 0 HA LYS A 386 25.184 4.618 -8.331 1.00 0.00 H new ATOM 0 HB2 LYS A 386 23.557 5.500 -6.659 1.00 0.00 H new ATOM 0 HB3 LYS A 386 23.161 3.861 -6.184 1.00 0.00 H new ATOM 0 HG2 LYS A 386 24.708 4.318 -4.561 1.00 0.00 H new ATOM 0 HG3 LYS A 386 25.800 3.705 -5.786 1.00 0.00 H new ATOM 0 HD2 LYS A 386 25.992 6.163 -6.598 1.00 0.00 H new ATOM 0 HD3 LYS A 386 25.222 6.600 -5.086 1.00 0.00 H new ATOM 0 HE2 LYS A 386 27.025 5.349 -3.853 1.00 0.00 H new ATOM 0 HE3 LYS A 386 27.815 5.034 -5.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 28.770 6.952 -4.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 28.027 7.426 -5.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 27.262 7.731 -4.252 1.00 0.00 H new ATOM 958 N ALA A 387 24.050 1.673 -7.312 1.00 0.00 N ATOM 959 CA ALA A 387 24.414 0.270 -7.164 1.00 0.00 C ATOM 960 C ALA A 387 24.837 -0.333 -8.499 1.00 0.00 C ATOM 961 O ALA A 387 25.460 -1.393 -8.543 1.00 0.00 O ATOM 962 CB ALA A 387 23.253 -0.516 -6.572 1.00 0.00 C ATOM 0 H ALA A 387 23.117 1.905 -6.972 1.00 0.00 H new ATOM 0 HA ALA A 387 25.264 0.211 -6.484 1.00 0.00 H new ATOM 0 HB1 ALA A 387 23.538 -1.563 -6.467 1.00 0.00 H new ATOM 0 HB2 ALA A 387 22.999 -0.109 -5.593 1.00 0.00 H new ATOM 0 HB3 ALA A 387 22.388 -0.440 -7.231 1.00 0.00 H new ATOM 968 N MET A 388 24.493 0.350 -9.586 1.00 0.00 N ATOM 969 CA MET A 388 24.838 -0.118 -10.923 1.00 0.00 C ATOM 970 C MET A 388 26.297 0.187 -11.247 1.00 0.00 C ATOM 971 O MET A 388 27.098 -0.722 -11.458 1.00 0.00 O ATOM 972 CB MET A 388 23.926 0.532 -11.966 1.00 0.00 C ATOM 973 CG MET A 388 24.597 0.743 -13.313 1.00 0.00 C ATOM 974 SD MET A 388 23.467 1.396 -14.557 1.00 0.00 S ATOM 975 CE MET A 388 22.656 -0.106 -15.100 1.00 0.00 C ATOM 0 H MET A 388 23.976 1.229 -9.567 1.00 0.00 H new ATOM 0 HA MET A 388 24.696 -1.198 -10.949 1.00 0.00 H new ATOM 0 HB2 MET A 388 23.043 -0.092 -12.103 1.00 0.00 H new ATOM 0 HB3 MET A 388 23.581 1.494 -11.586 1.00 0.00 H new ATOM 0 HG2 MET A 388 25.435 1.429 -13.193 1.00 0.00 H new ATOM 0 HG3 MET A 388 25.008 -0.204 -13.662 1.00 0.00 H new ATOM 0 HE1 MET A 388 22.569 -0.100 -16.186 1.00 0.00 H new ATOM 0 HE2 MET A 388 23.243 -0.970 -14.788 1.00 0.00 H new ATOM 0 HE3 MET A 388 21.662 -0.164 -14.656 1.00 0.00 H new ATOM 985 N GLU A 389 26.634 1.473 -11.284 1.00 0.00 N ATOM 986 CA GLU A 389 27.997 1.896 -11.582 1.00 0.00 C ATOM 987 C GLU A 389 28.910 1.681 -10.379 1.00 0.00 C ATOM 988 O GLU A 389 30.105 1.969 -10.434 1.00 0.00 O ATOM 989 CB GLU A 389 28.018 3.369 -11.996 1.00 0.00 C ATOM 990 CG GLU A 389 26.919 3.742 -12.976 1.00 0.00 C ATOM 991 CD GLU A 389 27.292 4.925 -13.849 1.00 0.00 C ATOM 992 OE1 GLU A 389 27.673 5.976 -13.294 1.00 0.00 O ATOM 993 OE2 GLU A 389 27.204 4.797 -15.088 1.00 0.00 O ATOM 0 H GLU A 389 25.982 2.239 -11.111 1.00 0.00 H new ATOM 0 HA GLU A 389 28.366 1.288 -12.408 1.00 0.00 H new ATOM 0 HB2 GLU A 389 27.924 3.989 -11.105 1.00 0.00 H new ATOM 0 HB3 GLU A 389 28.985 3.598 -12.443 1.00 0.00 H new ATOM 0 HG2 GLU A 389 26.696 2.884 -13.610 1.00 0.00 H new ATOM 0 HG3 GLU A 389 26.009 3.976 -12.424 1.00 0.00 H new ATOM 1000 N GLU A 390 28.337 1.174 -9.292 1.00 0.00 N ATOM 1001 CA GLU A 390 29.098 0.921 -8.074 1.00 0.00 C ATOM 1002 C GLU A 390 29.467 -0.555 -7.959 1.00 0.00 C ATOM 1003 O GLU A 390 30.534 -0.901 -7.454 1.00 0.00 O ATOM 1004 CB GLU A 390 28.297 1.356 -6.845 1.00 0.00 C ATOM 1005 CG GLU A 390 28.278 2.861 -6.632 1.00 0.00 C ATOM 1006 CD GLU A 390 29.671 3.453 -6.535 1.00 0.00 C ATOM 1007 OE1 GLU A 390 30.612 2.704 -6.199 1.00 0.00 O ATOM 1008 OE2 GLU A 390 29.820 4.665 -6.795 1.00 0.00 O ATOM 0 H GLU A 390 27.348 0.930 -9.230 1.00 0.00 H new ATOM 0 HA GLU A 390 30.018 1.504 -8.124 1.00 0.00 H new ATOM 0 HB2 GLU A 390 27.272 0.999 -6.945 1.00 0.00 H new ATOM 0 HB3 GLU A 390 28.717 0.878 -5.960 1.00 0.00 H new ATOM 0 HG2 GLU A 390 27.742 3.334 -7.455 1.00 0.00 H new ATOM 0 HG3 GLU A 390 27.726 3.088 -5.720 1.00 0.00 H new ATOM 1015 N MET A 391 28.574 -1.420 -8.429 1.00 0.00 N ATOM 1016 CA MET A 391 28.805 -2.859 -8.380 1.00 0.00 C ATOM 1017 C MET A 391 29.175 -3.398 -9.758 1.00 0.00 C ATOM 1018 O MET A 391 29.926 -4.365 -9.874 1.00 0.00 O ATOM 1019 CB MET A 391 27.561 -3.579 -7.855 1.00 0.00 C ATOM 1020 CG MET A 391 27.321 -3.372 -6.368 1.00 0.00 C ATOM 1021 SD MET A 391 28.444 -4.340 -5.342 1.00 0.00 S ATOM 1022 CE MET A 391 27.280 -5.325 -4.402 1.00 0.00 C ATOM 0 H MET A 391 27.684 -1.150 -8.848 1.00 0.00 H new ATOM 0 HA MET A 391 29.638 -3.045 -7.701 1.00 0.00 H new ATOM 0 HB2 MET A 391 26.689 -3.230 -8.408 1.00 0.00 H new ATOM 0 HB3 MET A 391 27.658 -4.646 -8.054 1.00 0.00 H new ATOM 0 HG2 MET A 391 27.437 -2.315 -6.129 1.00 0.00 H new ATOM 0 HG3 MET A 391 26.292 -3.642 -6.129 1.00 0.00 H new ATOM 0 HE1 MET A 391 27.803 -6.161 -3.938 1.00 0.00 H new ATOM 0 HE2 MET A 391 26.823 -4.708 -3.628 1.00 0.00 H new ATOM 0 HE3 MET A 391 26.505 -5.706 -5.067 1.00 0.00 H new ATOM 1032 N ASN A 392 28.643 -2.766 -10.798 1.00 0.00 N ATOM 1033 CA ASN A 392 28.917 -3.183 -12.169 1.00 0.00 C ATOM 1034 C ASN A 392 30.360 -3.655 -12.315 1.00 0.00 C ATOM 1035 O ASN A 392 31.275 -2.848 -12.478 1.00 0.00 O ATOM 1036 CB ASN A 392 28.644 -2.032 -13.139 1.00 0.00 C ATOM 1037 CG ASN A 392 29.233 -2.282 -14.513 1.00 0.00 C ATOM 1038 OD1 ASN A 392 30.452 -2.356 -14.675 1.00 0.00 O ATOM 1039 ND2 ASN A 392 28.369 -2.415 -15.513 1.00 0.00 N ATOM 0 H ASN A 392 28.019 -1.963 -10.718 1.00 0.00 H new ATOM 0 HA ASN A 392 28.255 -4.015 -12.409 1.00 0.00 H new ATOM 0 HB2 ASN A 392 27.568 -1.884 -13.229 1.00 0.00 H new ATOM 0 HB3 ASN A 392 29.059 -1.110 -12.731 1.00 0.00 H new ATOM 0 HD21 ASN A 392 28.707 -2.586 -16.460 1.00 0.00 H new ATOM 0 HD22 ASN A 392 27.367 -2.347 -15.334 1.00 0.00 H new ATOM 1046 N GLY A 393 30.557 -4.968 -12.255 1.00 0.00 N ATOM 1047 CA GLY A 393 31.891 -5.525 -12.383 1.00 0.00 C ATOM 1048 C GLY A 393 32.544 -5.782 -11.040 1.00 0.00 C ATOM 1049 O GLY A 393 33.745 -5.568 -10.873 1.00 0.00 O ATOM 0 H GLY A 393 29.816 -5.656 -12.120 1.00 0.00 H new ATOM 0 HA2 GLY A 393 31.839 -6.459 -12.943 1.00 0.00 H new ATOM 0 HA3 GLY A 393 32.513 -4.841 -12.961 1.00 0.00 H new ATOM 1053 N LYS A 394 31.751 -6.240 -10.077 1.00 0.00 N ATOM 1054 CA LYS A 394 32.258 -6.526 -8.739 1.00 0.00 C ATOM 1055 C LYS A 394 32.505 -8.020 -8.559 1.00 0.00 C ATOM 1056 O LYS A 394 31.798 -8.849 -9.133 1.00 0.00 O ATOM 1057 CB LYS A 394 31.270 -6.030 -7.681 1.00 0.00 C ATOM 1058 CG LYS A 394 31.544 -4.612 -7.210 1.00 0.00 C ATOM 1059 CD LYS A 394 32.823 -4.533 -6.393 1.00 0.00 C ATOM 1060 CE LYS A 394 33.245 -3.092 -6.156 1.00 0.00 C ATOM 1061 NZ LYS A 394 32.592 -2.514 -4.948 1.00 0.00 N ATOM 0 H LYS A 394 30.755 -6.421 -10.198 1.00 0.00 H new ATOM 0 HA LYS A 394 33.206 -6.002 -8.616 1.00 0.00 H new ATOM 0 HB2 LYS A 394 30.260 -6.080 -8.087 1.00 0.00 H new ATOM 0 HB3 LYS A 394 31.302 -6.701 -6.823 1.00 0.00 H new ATOM 0 HG2 LYS A 394 31.621 -3.950 -8.072 1.00 0.00 H new ATOM 0 HG3 LYS A 394 30.705 -4.259 -6.610 1.00 0.00 H new ATOM 0 HD2 LYS A 394 32.676 -5.032 -5.435 1.00 0.00 H new ATOM 0 HD3 LYS A 394 33.620 -5.066 -6.911 1.00 0.00 H new ATOM 0 HE2 LYS A 394 34.328 -3.045 -6.041 1.00 0.00 H new ATOM 0 HE3 LYS A 394 32.991 -2.491 -7.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 394 32.906 -1.531 -4.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 394 31.559 -2.535 -5.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 394 32.855 -3.072 -4.111 1.00 0.00 H new ATOM 1075 N ASP A 395 33.509 -8.356 -7.758 1.00 0.00 N ATOM 1076 CA ASP A 395 33.847 -9.751 -7.500 1.00 0.00 C ATOM 1077 C ASP A 395 32.845 -10.385 -6.540 1.00 0.00 C ATOM 1078 O ASP A 395 33.142 -10.593 -5.363 1.00 0.00 O ATOM 1079 CB ASP A 395 35.261 -9.857 -6.924 1.00 0.00 C ATOM 1080 CG ASP A 395 35.668 -11.292 -6.650 1.00 0.00 C ATOM 1081 OD1 ASP A 395 35.248 -11.840 -5.609 1.00 0.00 O ATOM 1082 OD2 ASP A 395 36.405 -11.867 -7.478 1.00 0.00 O ATOM 0 H ASP A 395 34.103 -7.682 -7.276 1.00 0.00 H new ATOM 0 HA ASP A 395 33.807 -10.290 -8.447 1.00 0.00 H new ATOM 0 HB2 ASP A 395 35.969 -9.408 -7.621 1.00 0.00 H new ATOM 0 HB3 ASP A 395 35.317 -9.283 -5.999 1.00 0.00 H new ATOM 1087 N LEU A 396 31.656 -10.688 -7.050 1.00 0.00 N ATOM 1088 CA LEU A 396 30.609 -11.297 -6.238 1.00 0.00 C ATOM 1089 C LEU A 396 30.845 -12.796 -6.079 1.00 0.00 C ATOM 1090 O LEU A 396 30.726 -13.557 -7.038 1.00 0.00 O ATOM 1091 CB LEU A 396 29.238 -11.050 -6.870 1.00 0.00 C ATOM 1092 CG LEU A 396 28.029 -11.274 -5.961 1.00 0.00 C ATOM 1093 CD1 LEU A 396 28.051 -10.299 -4.794 1.00 0.00 C ATOM 1094 CD2 LEU A 396 26.735 -11.136 -6.750 1.00 0.00 C ATOM 0 H LEU A 396 31.393 -10.522 -8.022 1.00 0.00 H new ATOM 0 HA LEU A 396 30.636 -10.837 -5.250 1.00 0.00 H new ATOM 0 HB2 LEU A 396 29.208 -10.023 -7.234 1.00 0.00 H new ATOM 0 HB3 LEU A 396 29.139 -11.700 -7.740 1.00 0.00 H new ATOM 0 HG LEU A 396 28.081 -12.287 -5.562 1.00 0.00 H new ATOM 0 HD11 LEU A 396 27.183 -10.473 -4.158 1.00 0.00 H new ATOM 0 HD12 LEU A 396 28.962 -10.447 -4.214 1.00 0.00 H new ATOM 0 HD13 LEU A 396 28.024 -9.277 -5.173 1.00 0.00 H new ATOM 0 HD21 LEU A 396 25.885 -11.299 -6.087 1.00 0.00 H new ATOM 0 HD22 LEU A 396 26.675 -10.135 -7.178 1.00 0.00 H new ATOM 0 HD23 LEU A 396 26.717 -11.875 -7.551 1.00 0.00 H new ATOM 1106 N GLU A 397 31.179 -13.211 -4.860 1.00 0.00 N ATOM 1107 CA GLU A 397 31.430 -14.619 -4.576 1.00 0.00 C ATOM 1108 C GLU A 397 32.620 -15.132 -5.381 1.00 0.00 C ATOM 1109 O GLU A 397 32.727 -16.326 -5.660 1.00 0.00 O ATOM 1110 CB GLU A 397 30.188 -15.455 -4.892 1.00 0.00 C ATOM 1111 CG GLU A 397 29.128 -15.405 -3.804 1.00 0.00 C ATOM 1112 CD GLU A 397 29.487 -16.255 -2.600 1.00 0.00 C ATOM 1113 OE1 GLU A 397 30.662 -16.217 -2.178 1.00 0.00 O ATOM 1114 OE2 GLU A 397 28.595 -16.957 -2.081 1.00 0.00 O ATOM 0 H GLU A 397 31.282 -12.593 -4.055 1.00 0.00 H new ATOM 0 HA GLU A 397 31.663 -14.714 -3.515 1.00 0.00 H new ATOM 0 HB2 GLU A 397 29.753 -15.105 -5.828 1.00 0.00 H new ATOM 0 HB3 GLU A 397 30.488 -16.491 -5.048 1.00 0.00 H new ATOM 0 HG2 GLU A 397 28.988 -14.372 -3.486 1.00 0.00 H new ATOM 0 HG3 GLU A 397 28.176 -15.745 -4.213 1.00 0.00 H new ATOM 1121 N GLY A 398 33.514 -14.220 -5.753 1.00 0.00 N ATOM 1122 CA GLY A 398 34.684 -14.599 -6.523 1.00 0.00 C ATOM 1123 C GLY A 398 34.438 -14.542 -8.018 1.00 0.00 C ATOM 1124 O GLY A 398 35.219 -15.079 -8.802 1.00 0.00 O ATOM 0 H GLY A 398 33.448 -13.226 -5.535 1.00 0.00 H new ATOM 0 HA2 GLY A 398 35.512 -13.938 -6.269 1.00 0.00 H new ATOM 0 HA3 GLY A 398 34.986 -15.609 -6.246 1.00 0.00 H new ATOM 1128 N GLU A 399 33.349 -13.889 -8.412 1.00 0.00 N ATOM 1129 CA GLU A 399 33.002 -13.767 -9.823 1.00 0.00 C ATOM 1130 C GLU A 399 32.622 -12.329 -10.167 1.00 0.00 C ATOM 1131 O GLU A 399 31.750 -11.739 -9.532 1.00 0.00 O ATOM 1132 CB GLU A 399 31.848 -14.709 -10.171 1.00 0.00 C ATOM 1133 CG GLU A 399 32.300 -16.100 -10.582 1.00 0.00 C ATOM 1134 CD GLU A 399 32.671 -16.967 -9.394 1.00 0.00 C ATOM 1135 OE1 GLU A 399 32.745 -16.432 -8.268 1.00 0.00 O ATOM 1136 OE2 GLU A 399 32.888 -18.181 -9.592 1.00 0.00 O ATOM 0 H GLU A 399 32.693 -13.437 -7.775 1.00 0.00 H new ATOM 0 HA GLU A 399 33.877 -14.044 -10.411 1.00 0.00 H new ATOM 0 HB2 GLU A 399 31.185 -14.791 -9.310 1.00 0.00 H new ATOM 0 HB3 GLU A 399 31.265 -14.272 -10.981 1.00 0.00 H new ATOM 0 HG2 GLU A 399 31.504 -16.585 -11.146 1.00 0.00 H new ATOM 0 HG3 GLU A 399 33.158 -16.017 -11.249 1.00 0.00 H new ATOM 1143 N ASN A 400 33.284 -11.774 -11.177 1.00 0.00 N ATOM 1144 CA ASN A 400 33.016 -10.405 -11.605 1.00 0.00 C ATOM 1145 C ASN A 400 31.678 -10.315 -12.332 1.00 0.00 C ATOM 1146 O ASN A 400 31.588 -10.600 -13.526 1.00 0.00 O ATOM 1147 CB ASN A 400 34.139 -9.906 -12.516 1.00 0.00 C ATOM 1148 CG ASN A 400 35.474 -10.549 -12.195 1.00 0.00 C ATOM 1149 OD1 ASN A 400 35.924 -11.455 -12.897 1.00 0.00 O ATOM 1150 ND2 ASN A 400 36.114 -10.083 -11.129 1.00 0.00 N ATOM 0 H ASN A 400 34.009 -12.250 -11.714 1.00 0.00 H new ATOM 0 HA ASN A 400 32.970 -9.775 -10.717 1.00 0.00 H new ATOM 0 HB2 ASN A 400 33.880 -10.113 -13.554 1.00 0.00 H new ATOM 0 HB3 ASN A 400 34.228 -8.824 -12.419 1.00 0.00 H new ATOM 0 HD21 ASN A 400 37.016 -10.477 -10.863 1.00 0.00 H new ATOM 0 HD22 ASN A 400 35.703 -9.331 -10.576 1.00 0.00 H new ATOM 1157 N ILE A 401 30.641 -9.916 -11.603 1.00 0.00 N ATOM 1158 CA ILE A 401 29.308 -9.786 -12.178 1.00 0.00 C ATOM 1159 C ILE A 401 29.192 -8.516 -13.014 1.00 0.00 C ATOM 1160 O ILE A 401 29.877 -7.527 -12.756 1.00 0.00 O ATOM 1161 CB ILE A 401 28.223 -9.769 -11.085 1.00 0.00 C ATOM 1162 CG1 ILE A 401 28.497 -8.649 -10.080 1.00 0.00 C ATOM 1163 CG2 ILE A 401 28.159 -11.116 -10.381 1.00 0.00 C ATOM 1164 CD1 ILE A 401 27.280 -8.245 -9.278 1.00 0.00 C ATOM 0 H ILE A 401 30.698 -9.677 -10.613 1.00 0.00 H new ATOM 0 HA ILE A 401 29.154 -10.655 -12.818 1.00 0.00 H new ATOM 0 HB ILE A 401 27.258 -9.581 -11.555 1.00 0.00 H new ATOM 0 HG12 ILE A 401 29.283 -8.970 -9.396 1.00 0.00 H new ATOM 0 HG13 ILE A 401 28.876 -7.778 -10.614 1.00 0.00 H new ATOM 0 HG21 ILE A 401 27.388 -11.088 -9.611 1.00 0.00 H new ATOM 0 HG22 ILE A 401 27.920 -11.894 -11.106 1.00 0.00 H new ATOM 0 HG23 ILE A 401 29.123 -11.332 -9.921 1.00 0.00 H new ATOM 0 HD11 ILE A 401 27.549 -7.447 -8.586 1.00 0.00 H new ATOM 0 HD12 ILE A 401 26.500 -7.893 -9.953 1.00 0.00 H new ATOM 0 HD13 ILE A 401 26.913 -9.104 -8.716 1.00 0.00 H new ATOM 1176 N GLU A 402 28.318 -8.551 -14.015 1.00 0.00 N ATOM 1177 CA GLU A 402 28.111 -7.401 -14.888 1.00 0.00 C ATOM 1178 C GLU A 402 26.699 -6.844 -14.729 1.00 0.00 C ATOM 1179 O GLU A 402 25.720 -7.591 -14.749 1.00 0.00 O ATOM 1180 CB GLU A 402 28.356 -7.791 -16.347 1.00 0.00 C ATOM 1181 CG GLU A 402 28.267 -6.621 -17.313 1.00 0.00 C ATOM 1182 CD GLU A 402 29.560 -5.832 -17.393 1.00 0.00 C ATOM 1183 OE1 GLU A 402 30.196 -5.626 -16.339 1.00 0.00 O ATOM 1184 OE2 GLU A 402 29.934 -5.420 -18.511 1.00 0.00 O ATOM 0 H GLU A 402 27.742 -9.362 -14.242 1.00 0.00 H new ATOM 0 HA GLU A 402 28.822 -6.626 -14.602 1.00 0.00 H new ATOM 0 HB2 GLU A 402 29.342 -8.247 -16.432 1.00 0.00 H new ATOM 0 HB3 GLU A 402 27.629 -8.548 -16.639 1.00 0.00 H new ATOM 0 HG2 GLU A 402 28.010 -6.992 -18.305 1.00 0.00 H new ATOM 0 HG3 GLU A 402 27.460 -5.958 -17.002 1.00 0.00 H new ATOM 1191 N ILE A 403 26.603 -5.529 -14.572 1.00 0.00 N ATOM 1192 CA ILE A 403 25.312 -4.872 -14.410 1.00 0.00 C ATOM 1193 C ILE A 403 25.018 -3.940 -15.582 1.00 0.00 C ATOM 1194 O ILE A 403 25.778 -3.011 -15.855 1.00 0.00 O ATOM 1195 CB ILE A 403 25.251 -4.065 -13.100 1.00 0.00 C ATOM 1196 CG1 ILE A 403 25.714 -4.926 -11.923 1.00 0.00 C ATOM 1197 CG2 ILE A 403 23.840 -3.547 -12.861 1.00 0.00 C ATOM 1198 CD1 ILE A 403 26.007 -4.130 -10.670 1.00 0.00 C ATOM 0 H ILE A 403 27.403 -4.897 -14.553 1.00 0.00 H new ATOM 0 HA ILE A 403 24.559 -5.660 -14.377 1.00 0.00 H new ATOM 0 HB ILE A 403 25.921 -3.210 -13.187 1.00 0.00 H new ATOM 0 HG12 ILE A 403 24.946 -5.667 -11.701 1.00 0.00 H new ATOM 0 HG13 ILE A 403 26.611 -5.473 -12.214 1.00 0.00 H new ATOM 0 HG21 ILE A 403 23.814 -2.979 -11.931 1.00 0.00 H new ATOM 0 HG22 ILE A 403 23.544 -2.903 -13.689 1.00 0.00 H new ATOM 0 HG23 ILE A 403 23.150 -4.388 -12.792 1.00 0.00 H new ATOM 0 HD11 ILE A 403 26.330 -4.805 -9.877 1.00 0.00 H new ATOM 0 HD12 ILE A 403 26.796 -3.407 -10.875 1.00 0.00 H new ATOM 0 HD13 ILE A 403 25.106 -3.604 -10.354 1.00 0.00 H new ATOM 1210 N VAL A 404 23.910 -4.195 -16.270 1.00 0.00 N ATOM 1211 CA VAL A 404 23.514 -3.378 -17.411 1.00 0.00 C ATOM 1212 C VAL A 404 22.023 -3.064 -17.370 1.00 0.00 C ATOM 1213 O VAL A 404 21.196 -3.951 -17.157 1.00 0.00 O ATOM 1214 CB VAL A 404 23.844 -4.077 -18.743 1.00 0.00 C ATOM 1215 CG1 VAL A 404 25.347 -4.110 -18.971 1.00 0.00 C ATOM 1216 CG2 VAL A 404 23.262 -5.482 -18.766 1.00 0.00 C ATOM 0 H VAL A 404 23.271 -4.961 -16.057 1.00 0.00 H new ATOM 0 HA VAL A 404 24.080 -2.449 -17.347 1.00 0.00 H new ATOM 0 HB VAL A 404 23.390 -3.507 -19.554 1.00 0.00 H new ATOM 0 HG11 VAL A 404 25.561 -4.608 -19.917 1.00 0.00 H new ATOM 0 HG12 VAL A 404 25.733 -3.091 -19.002 1.00 0.00 H new ATOM 0 HG13 VAL A 404 25.826 -4.655 -18.158 1.00 0.00 H new ATOM 0 HG21 VAL A 404 23.505 -5.961 -19.715 1.00 0.00 H new ATOM 0 HG22 VAL A 404 23.684 -6.064 -17.947 1.00 0.00 H new ATOM 0 HG23 VAL A 404 22.179 -5.429 -18.653 1.00 0.00 H new ATOM 1226 N PHE A 405 21.685 -1.796 -17.576 1.00 0.00 N ATOM 1227 CA PHE A 405 20.292 -1.363 -17.563 1.00 0.00 C ATOM 1228 C PHE A 405 19.442 -2.238 -18.479 1.00 0.00 C ATOM 1229 O PHE A 405 19.659 -2.282 -19.690 1.00 0.00 O ATOM 1230 CB PHE A 405 20.187 0.101 -17.995 1.00 0.00 C ATOM 1231 CG PHE A 405 20.446 1.075 -16.881 1.00 0.00 C ATOM 1232 CD1 PHE A 405 19.842 0.910 -15.645 1.00 0.00 C ATOM 1233 CD2 PHE A 405 21.292 2.155 -17.071 1.00 0.00 C ATOM 1234 CE1 PHE A 405 20.079 1.804 -14.617 1.00 0.00 C ATOM 1235 CE2 PHE A 405 21.533 3.052 -16.047 1.00 0.00 C ATOM 1236 CZ PHE A 405 20.925 2.877 -14.820 1.00 0.00 C ATOM 0 H PHE A 405 22.357 -1.049 -17.754 1.00 0.00 H new ATOM 0 HA PHE A 405 19.916 -1.462 -16.545 1.00 0.00 H new ATOM 0 HB2 PHE A 405 20.898 0.286 -18.801 1.00 0.00 H new ATOM 0 HB3 PHE A 405 19.191 0.281 -18.400 1.00 0.00 H new ATOM 0 HD1 PHE A 405 19.178 0.074 -15.483 1.00 0.00 H new ATOM 0 HD2 PHE A 405 21.769 2.298 -18.030 1.00 0.00 H new ATOM 0 HE1 PHE A 405 19.604 1.664 -13.657 1.00 0.00 H new ATOM 0 HE2 PHE A 405 22.196 3.889 -16.207 1.00 0.00 H new ATOM 0 HZ PHE A 405 21.111 3.578 -14.020 1.00 0.00 H new ATOM 1246 N ALA A 406 18.474 -2.934 -17.892 1.00 0.00 N ATOM 1247 CA ALA A 406 17.590 -3.807 -18.655 1.00 0.00 C ATOM 1248 C ALA A 406 16.532 -3.001 -19.400 1.00 0.00 C ATOM 1249 O ALA A 406 16.375 -1.801 -19.171 1.00 0.00 O ATOM 1250 CB ALA A 406 16.931 -4.824 -17.735 1.00 0.00 C ATOM 0 H ALA A 406 18.282 -2.910 -16.891 1.00 0.00 H new ATOM 0 HA ALA A 406 18.192 -4.337 -19.393 1.00 0.00 H new ATOM 0 HB1 ALA A 406 16.274 -5.469 -18.318 1.00 0.00 H new ATOM 0 HB2 ALA A 406 17.699 -5.429 -17.252 1.00 0.00 H new ATOM 0 HB3 ALA A 406 16.348 -4.303 -16.975 1.00 0.00 H new