USER MOD reduce.3.24.130724 H: found=0, std=0, add=807, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 809 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 280 LYS NZ :NH3+ -176:sc= 1.06 (180deg=0) USER MOD Set 1.2: A 299 ASN : amide:sc= 0.918 K(o=2,f=-8.8!) USER MOD Single : A 265 LYS NZ :NH3+ 176:sc= 0.907 (180deg=0.893) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 SER OG : rot -148:sc=-0.00925 USER MOD Single : A 274 LYS NZ :NH3+ -169:sc= 0.755 (180deg=0.584) USER MOD Single : A 278 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.128) USER MOD Single : A 285 THR OG1 : rot 180:sc= 0 USER MOD Single : A 300 LYS NZ :NH3+ -159:sc= 0.301 (180deg=0.159) USER MOD Single : A 301 THR OG1 : rot 158:sc= 0.0765 USER MOD Single : A 302 TYR OH : rot -169:sc= 1.22 USER MOD Single : A 306 ASN : amide:sc= -0.172 K(o=-0.17,f=-1.4) USER MOD Single : A 310 SER OG : rot 180:sc= 0 USER MOD Single : A 315 HIS : no HD1:sc= -0.113 X(o=-0.11,f=0) USER MOD Single : A 319 TYR OH : rot 165:sc= 0 USER MOD Single : A 321 MET CE :methyl 178:sc= -1.06 (180deg=-1.09) USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 HIS : no HE2:sc= -0.748 K(o=-0.75,f=-2.2) USER MOD Single : A 326 THR OG1 : rot 180:sc= -0.0419 USER MOD Single : A 330 LYS NZ :NH3+ -176:sc= 2.36 (180deg=2.34) USER MOD Single : A 339 SER OG : rot -146:sc= 0.0786 USER MOD Single : A 340 LYS NZ :NH3+ 167:sc= -0.0179 (180deg=-0.191) USER MOD Single : A 342 LYS NZ :NH3+ 137:sc= 0.491 (180deg=0.0182) USER MOD Single : A 349 THR OG1 : rot 18:sc= 0.446 USER MOD Single : A 350 GLN : amide:sc= -0.187 K(o=-0.19,f=-1.4) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 TYR OH : rot 180:sc= 0 USER MOD Single : A 356 THR OG1 : rot 77:sc= 0.82 USER MOD Single : A 358 SER OG : rot -82:sc= 0.862 USER MOD Single : A 359 LYS NZ :NH3+ 168:sc=-0.00419 (180deg=-0.192) USER MOD Single : A 362 SER OG : rot 180:sc= 0 USER MOD Single : A 365 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0802) USER MOD Single : A 366 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 99 N GLU A 262 1.803 -6.391 -6.370 1.00 0.00 N ATOM 100 CA GLU A 262 0.663 -6.581 -7.253 1.00 0.00 C ATOM 101 C GLU A 262 1.131 -6.550 -8.711 1.00 0.00 C ATOM 102 O GLU A 262 0.546 -7.198 -9.576 1.00 0.00 O ATOM 103 CB GLU A 262 -0.365 -5.482 -6.974 1.00 0.00 C ATOM 104 CG GLU A 262 -1.687 -5.744 -7.704 1.00 0.00 C ATOM 105 CD GLU A 262 -2.448 -6.936 -7.123 1.00 0.00 C ATOM 106 OE1 GLU A 262 -3.518 -7.255 -7.690 1.00 0.00 O ATOM 107 OE2 GLU A 262 -1.969 -7.520 -6.125 1.00 0.00 O ATOM 0 HA GLU A 262 0.197 -7.550 -7.072 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -0.548 -5.419 -5.901 1.00 0.00 H new ATOM 0 HB3 GLU A 262 0.038 -4.519 -7.286 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -2.313 -4.854 -7.646 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -1.486 -5.925 -8.760 1.00 0.00 H new ATOM 114 N LEU A 263 2.197 -5.793 -8.985 1.00 0.00 N ATOM 115 CA LEU A 263 2.798 -5.755 -10.306 1.00 0.00 C ATOM 116 C LEU A 263 3.609 -7.024 -10.535 1.00 0.00 C ATOM 117 O LEU A 263 3.614 -7.569 -11.635 1.00 0.00 O ATOM 118 CB LEU A 263 3.686 -4.507 -10.406 1.00 0.00 C ATOM 119 CG LEU A 263 4.516 -4.488 -11.697 1.00 0.00 C ATOM 120 CD1 LEU A 263 3.607 -4.417 -12.921 1.00 0.00 C ATOM 121 CD2 LEU A 263 5.427 -3.262 -11.688 1.00 0.00 C ATOM 0 H LEU A 263 2.659 -5.197 -8.299 1.00 0.00 H new ATOM 0 HA LEU A 263 2.027 -5.704 -11.075 1.00 0.00 H new ATOM 0 HB2 LEU A 263 3.062 -3.615 -10.364 1.00 0.00 H new ATOM 0 HB3 LEU A 263 4.354 -4.469 -9.546 1.00 0.00 H new ATOM 0 HG LEU A 263 5.106 -5.403 -11.746 1.00 0.00 H new ATOM 0 HD11 LEU A 263 4.215 -4.404 -13.826 1.00 0.00 H new ATOM 0 HD12 LEU A 263 2.950 -5.287 -12.937 1.00 0.00 H new ATOM 0 HD13 LEU A 263 3.006 -3.509 -12.875 1.00 0.00 H new ATOM 0 HD21 LEU A 263 6.020 -3.242 -12.603 1.00 0.00 H new ATOM 0 HD22 LEU A 263 4.820 -2.358 -11.629 1.00 0.00 H new ATOM 0 HD23 LEU A 263 6.092 -3.309 -10.826 1.00 0.00 H new ATOM 133 N ARG A 264 4.298 -7.493 -9.491 1.00 0.00 N ATOM 134 CA ARG A 264 5.160 -8.662 -9.596 1.00 0.00 C ATOM 135 C ARG A 264 4.349 -9.894 -9.979 1.00 0.00 C ATOM 136 O ARG A 264 4.798 -10.690 -10.802 1.00 0.00 O ATOM 137 CB ARG A 264 5.881 -8.876 -8.262 1.00 0.00 C ATOM 138 CG ARG A 264 6.794 -10.100 -8.333 1.00 0.00 C ATOM 139 CD ARG A 264 7.554 -10.250 -7.016 1.00 0.00 C ATOM 140 NE ARG A 264 8.460 -11.404 -7.062 1.00 0.00 N ATOM 141 CZ ARG A 264 8.133 -12.632 -6.643 1.00 0.00 C ATOM 142 NH1 ARG A 264 6.918 -12.884 -6.158 1.00 0.00 N ATOM 143 NH2 ARG A 264 9.023 -13.615 -6.711 1.00 0.00 N ATOM 0 H ARG A 264 4.272 -7.075 -8.561 1.00 0.00 H new ATOM 0 HA ARG A 264 5.900 -8.497 -10.379 1.00 0.00 H new ATOM 0 HB2 ARG A 264 6.468 -7.992 -8.014 1.00 0.00 H new ATOM 0 HB3 ARG A 264 5.150 -9.007 -7.464 1.00 0.00 H new ATOM 0 HG2 ARG A 264 6.204 -10.995 -8.528 1.00 0.00 H new ATOM 0 HG3 ARG A 264 7.496 -9.995 -9.160 1.00 0.00 H new ATOM 0 HD2 ARG A 264 8.124 -9.343 -6.815 1.00 0.00 H new ATOM 0 HD3 ARG A 264 6.847 -10.370 -6.195 1.00 0.00 H new ATOM 0 HE ARG A 264 9.398 -11.261 -7.437 1.00 0.00 H new ATOM 0 HH11 ARG A 264 6.226 -12.137 -6.103 1.00 0.00 H new ATOM 0 HH12 ARG A 264 6.680 -13.824 -5.842 1.00 0.00 H new ATOM 0 HH21 ARG A 264 9.956 -13.434 -7.082 1.00 0.00 H new ATOM 0 HH22 ARG A 264 8.774 -14.551 -6.392 1.00 0.00 H new ATOM 157 N LYS A 265 3.157 -10.060 -9.394 1.00 0.00 N ATOM 158 CA LYS A 265 2.321 -11.221 -9.696 1.00 0.00 C ATOM 159 C LYS A 265 1.670 -11.071 -11.070 1.00 0.00 C ATOM 160 O LYS A 265 1.364 -12.069 -11.719 1.00 0.00 O ATOM 161 CB LYS A 265 1.262 -11.394 -8.601 1.00 0.00 C ATOM 162 CG LYS A 265 0.275 -10.223 -8.606 1.00 0.00 C ATOM 163 CD LYS A 265 -0.763 -10.362 -7.494 1.00 0.00 C ATOM 164 CE LYS A 265 -0.100 -10.231 -6.123 1.00 0.00 C ATOM 165 NZ LYS A 265 -1.108 -10.024 -5.067 1.00 0.00 N ATOM 0 H LYS A 265 2.756 -9.412 -8.717 1.00 0.00 H new ATOM 0 HA LYS A 265 2.946 -12.114 -9.721 1.00 0.00 H new ATOM 0 HB2 LYS A 265 0.724 -12.329 -8.755 1.00 0.00 H new ATOM 0 HB3 LYS A 265 1.747 -11.462 -7.627 1.00 0.00 H new ATOM 0 HG2 LYS A 265 0.819 -9.287 -8.483 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -0.229 -10.174 -9.571 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -1.531 -9.597 -7.608 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -1.262 -11.328 -7.573 1.00 0.00 H new ATOM 0 HE2 LYS A 265 0.479 -11.129 -5.907 1.00 0.00 H new ATOM 0 HE3 LYS A 265 0.600 -9.395 -6.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -0.640 -10.006 -4.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -1.597 -9.120 -5.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -1.800 -10.800 -5.090 1.00 0.00 H new ATOM 179 N GLU A 266 1.457 -9.830 -11.522 1.00 0.00 N ATOM 180 CA GLU A 266 0.832 -9.583 -12.812 1.00 0.00 C ATOM 181 C GLU A 266 1.793 -9.905 -13.956 1.00 0.00 C ATOM 182 O GLU A 266 1.380 -10.458 -14.973 1.00 0.00 O ATOM 183 CB GLU A 266 0.381 -8.120 -12.873 1.00 0.00 C ATOM 184 CG GLU A 266 -0.237 -7.766 -14.234 1.00 0.00 C ATOM 185 CD GLU A 266 -1.562 -8.489 -14.494 1.00 0.00 C ATOM 186 OE1 GLU A 266 -2.119 -8.272 -15.590 1.00 0.00 O ATOM 187 OE2 GLU A 266 -2.009 -9.243 -13.599 1.00 0.00 O ATOM 0 H GLU A 266 1.711 -8.986 -11.009 1.00 0.00 H new ATOM 0 HA GLU A 266 -0.035 -10.234 -12.924 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -0.347 -7.932 -12.084 1.00 0.00 H new ATOM 0 HB3 GLU A 266 1.234 -7.469 -12.682 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -0.401 -6.690 -14.284 1.00 0.00 H new ATOM 0 HG3 GLU A 266 0.470 -8.018 -15.025 1.00 0.00 H new ATOM 194 N LEU A 267 3.076 -9.571 -13.794 1.00 0.00 N ATOM 195 CA LEU A 267 4.057 -9.831 -14.832 1.00 0.00 C ATOM 196 C LEU A 267 4.267 -11.331 -15.009 1.00 0.00 C ATOM 197 O LEU A 267 4.240 -11.829 -16.130 1.00 0.00 O ATOM 198 CB LEU A 267 5.382 -9.146 -14.483 1.00 0.00 C ATOM 199 CG LEU A 267 5.253 -7.619 -14.482 1.00 0.00 C ATOM 200 CD1 LEU A 267 6.582 -7.004 -14.063 1.00 0.00 C ATOM 201 CD2 LEU A 267 4.882 -7.104 -15.873 1.00 0.00 C ATOM 0 H LEU A 267 3.451 -9.123 -12.957 1.00 0.00 H new ATOM 0 HA LEU A 267 3.685 -9.424 -15.773 1.00 0.00 H new ATOM 0 HB2 LEU A 267 5.717 -9.483 -13.502 1.00 0.00 H new ATOM 0 HB3 LEU A 267 6.146 -9.445 -15.201 1.00 0.00 H new ATOM 0 HG LEU A 267 4.466 -7.337 -13.782 1.00 0.00 H new ATOM 0 HD11 LEU A 267 6.495 -5.917 -14.061 1.00 0.00 H new ATOM 0 HD12 LEU A 267 6.843 -7.349 -13.063 1.00 0.00 H new ATOM 0 HD13 LEU A 267 7.360 -7.305 -14.765 1.00 0.00 H new ATOM 0 HD21 LEU A 267 4.796 -6.018 -15.848 1.00 0.00 H new ATOM 0 HD22 LEU A 267 5.656 -7.390 -16.585 1.00 0.00 H new ATOM 0 HD23 LEU A 267 3.929 -7.536 -16.179 1.00 0.00 H new ATOM 213 N VAL A 268 4.474 -12.068 -13.916 1.00 0.00 N ATOM 214 CA VAL A 268 4.734 -13.500 -14.020 1.00 0.00 C ATOM 215 C VAL A 268 3.510 -14.252 -14.542 1.00 0.00 C ATOM 216 O VAL A 268 3.645 -15.355 -15.068 1.00 0.00 O ATOM 217 CB VAL A 268 5.201 -14.063 -12.674 1.00 0.00 C ATOM 218 CG1 VAL A 268 6.421 -13.290 -12.170 1.00 0.00 C ATOM 219 CG2 VAL A 268 4.083 -13.988 -11.636 1.00 0.00 C ATOM 0 H VAL A 268 4.467 -11.702 -12.964 1.00 0.00 H new ATOM 0 HA VAL A 268 5.536 -13.645 -14.744 1.00 0.00 H new ATOM 0 HB VAL A 268 5.472 -15.108 -12.822 1.00 0.00 H new ATOM 0 HG11 VAL A 268 6.742 -13.701 -11.213 1.00 0.00 H new ATOM 0 HG12 VAL A 268 7.232 -13.378 -12.893 1.00 0.00 H new ATOM 0 HG13 VAL A 268 6.160 -12.239 -12.045 1.00 0.00 H new ATOM 0 HG21 VAL A 268 4.438 -14.393 -10.689 1.00 0.00 H new ATOM 0 HG22 VAL A 268 3.785 -12.949 -11.497 1.00 0.00 H new ATOM 0 HG23 VAL A 268 3.227 -14.568 -11.981 1.00 0.00 H new ATOM 229 N LYS A 269 2.314 -13.662 -14.404 1.00 0.00 N ATOM 230 CA LYS A 269 1.091 -14.252 -14.935 1.00 0.00 C ATOM 231 C LYS A 269 0.981 -14.015 -16.445 1.00 0.00 C ATOM 232 O LYS A 269 0.321 -14.782 -17.147 1.00 0.00 O ATOM 233 CB LYS A 269 -0.108 -13.643 -14.196 1.00 0.00 C ATOM 234 CG LYS A 269 -1.448 -14.188 -14.704 1.00 0.00 C ATOM 235 CD LYS A 269 -1.548 -15.708 -14.540 1.00 0.00 C ATOM 236 CE LYS A 269 -1.377 -16.102 -13.071 1.00 0.00 C ATOM 237 NZ LYS A 269 -1.521 -17.559 -12.895 1.00 0.00 N ATOM 0 H LYS A 269 2.174 -12.772 -13.925 1.00 0.00 H new ATOM 0 HA LYS A 269 1.107 -15.330 -14.778 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -0.016 -13.849 -13.130 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -0.092 -12.560 -14.314 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -2.263 -13.710 -14.161 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -1.570 -13.928 -15.755 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -2.514 -16.056 -14.906 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -0.783 -16.196 -15.145 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -0.396 -15.784 -12.717 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -2.118 -15.584 -12.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -1.401 -17.801 -11.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -2.466 -17.855 -13.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -0.798 -18.050 -13.458 1.00 0.00 H new ATOM 251 N ARG A 270 1.627 -12.956 -16.940 1.00 0.00 N ATOM 252 CA ARG A 270 1.581 -12.584 -18.351 1.00 0.00 C ATOM 253 C ARG A 270 2.897 -12.890 -19.070 1.00 0.00 C ATOM 254 O ARG A 270 3.034 -12.585 -20.253 1.00 0.00 O ATOM 255 CB ARG A 270 1.231 -11.094 -18.461 1.00 0.00 C ATOM 256 CG ARG A 270 -0.219 -10.835 -18.045 1.00 0.00 C ATOM 257 CD ARG A 270 -1.175 -11.328 -19.132 1.00 0.00 C ATOM 258 NE ARG A 270 -2.573 -11.087 -18.755 1.00 0.00 N ATOM 259 CZ ARG A 270 -3.407 -10.288 -19.429 1.00 0.00 C ATOM 260 NH1 ARG A 270 -3.002 -9.636 -20.513 1.00 0.00 N ATOM 261 NH2 ARG A 270 -4.663 -10.135 -19.022 1.00 0.00 N ATOM 0 H ARG A 270 2.198 -12.332 -16.369 1.00 0.00 H new ATOM 0 HA ARG A 270 0.813 -13.181 -18.843 1.00 0.00 H new ATOM 0 HB2 ARG A 270 1.903 -10.512 -17.830 1.00 0.00 H new ATOM 0 HB3 ARG A 270 1.384 -10.756 -19.486 1.00 0.00 H new ATOM 0 HG2 ARG A 270 -0.432 -11.344 -17.105 1.00 0.00 H new ATOM 0 HG3 ARG A 270 -0.371 -9.770 -17.872 1.00 0.00 H new ATOM 0 HD2 ARG A 270 -0.956 -10.820 -20.071 1.00 0.00 H new ATOM 0 HD3 ARG A 270 -1.019 -12.393 -19.302 1.00 0.00 H new ATOM 0 HE ARG A 270 -2.932 -11.560 -17.925 1.00 0.00 H new ATOM 0 HH11 ARG A 270 -2.042 -9.741 -20.843 1.00 0.00 H new ATOM 0 HH12 ARG A 270 -3.651 -9.030 -21.016 1.00 0.00 H new ATOM 0 HH21 ARG A 270 -4.994 -10.628 -18.193 1.00 0.00 H new ATOM 0 HH22 ARG A 270 -5.296 -9.525 -19.539 1.00 0.00 H new ATOM 275 N ASP A 271 3.862 -13.484 -18.369 1.00 0.00 N ATOM 276 CA ASP A 271 5.180 -13.749 -18.931 1.00 0.00 C ATOM 277 C ASP A 271 5.104 -14.845 -20.002 1.00 0.00 C ATOM 278 O ASP A 271 4.122 -15.587 -20.074 1.00 0.00 O ATOM 279 CB ASP A 271 6.140 -14.156 -17.811 1.00 0.00 C ATOM 280 CG ASP A 271 7.564 -14.306 -18.329 1.00 0.00 C ATOM 281 OD1 ASP A 271 7.927 -13.527 -19.240 1.00 0.00 O ATOM 282 OD2 ASP A 271 8.274 -15.195 -17.811 1.00 0.00 O ATOM 0 H ASP A 271 3.751 -13.792 -17.403 1.00 0.00 H new ATOM 0 HA ASP A 271 5.551 -12.842 -19.408 1.00 0.00 H new ATOM 0 HB2 ASP A 271 6.116 -13.408 -17.019 1.00 0.00 H new ATOM 0 HB3 ASP A 271 5.810 -15.097 -17.371 1.00 0.00 H new ATOM 287 N SER A 272 6.146 -14.942 -20.833 1.00 0.00 N ATOM 288 CA SER A 272 6.197 -15.903 -21.927 1.00 0.00 C ATOM 289 C SER A 272 6.463 -17.319 -21.421 1.00 0.00 C ATOM 290 O SER A 272 6.160 -18.286 -22.120 1.00 0.00 O ATOM 291 CB SER A 272 7.310 -15.486 -22.883 1.00 0.00 C ATOM 292 OG SER A 272 8.552 -15.574 -22.214 1.00 0.00 O ATOM 0 H SER A 272 6.976 -14.354 -20.762 1.00 0.00 H new ATOM 0 HA SER A 272 5.232 -15.909 -22.433 1.00 0.00 H new ATOM 0 HB2 SER A 272 7.311 -16.129 -23.763 1.00 0.00 H new ATOM 0 HB3 SER A 272 7.143 -14.467 -23.233 1.00 0.00 H new ATOM 0 HG SER A 272 9.160 -14.888 -22.561 1.00 0.00 H new ATOM 298 N GLY A 273 7.026 -17.449 -20.214 1.00 0.00 N ATOM 299 CA GLY A 273 7.298 -18.750 -19.621 1.00 0.00 C ATOM 300 C GLY A 273 8.444 -19.478 -20.329 1.00 0.00 C ATOM 301 O GLY A 273 8.645 -20.674 -20.104 1.00 0.00 O ATOM 0 H GLY A 273 7.301 -16.659 -19.631 1.00 0.00 H new ATOM 0 HA2 GLY A 273 7.546 -18.623 -18.567 1.00 0.00 H new ATOM 0 HA3 GLY A 273 6.398 -19.363 -19.665 1.00 0.00 H new ATOM 305 N LYS A 274 9.196 -18.773 -21.182 1.00 0.00 N ATOM 306 CA LYS A 274 10.288 -19.359 -21.954 1.00 0.00 C ATOM 307 C LYS A 274 11.582 -18.570 -21.734 1.00 0.00 C ATOM 308 O LYS A 274 11.536 -17.353 -21.552 1.00 0.00 O ATOM 309 CB LYS A 274 9.895 -19.421 -23.433 1.00 0.00 C ATOM 310 CG LYS A 274 8.742 -20.415 -23.614 1.00 0.00 C ATOM 311 CD LYS A 274 8.336 -20.525 -25.085 1.00 0.00 C ATOM 312 CE LYS A 274 7.729 -19.215 -25.599 1.00 0.00 C ATOM 313 NZ LYS A 274 6.456 -18.903 -24.918 1.00 0.00 N ATOM 0 H LYS A 274 9.061 -17.777 -21.354 1.00 0.00 H new ATOM 0 HA LYS A 274 10.474 -20.378 -21.613 1.00 0.00 H new ATOM 0 HB2 LYS A 274 9.596 -18.433 -23.783 1.00 0.00 H new ATOM 0 HB3 LYS A 274 10.751 -19.726 -24.035 1.00 0.00 H new ATOM 0 HG2 LYS A 274 9.041 -21.395 -23.242 1.00 0.00 H new ATOM 0 HG3 LYS A 274 7.886 -20.096 -23.020 1.00 0.00 H new ATOM 0 HD2 LYS A 274 9.208 -20.784 -25.686 1.00 0.00 H new ATOM 0 HD3 LYS A 274 7.615 -21.333 -25.205 1.00 0.00 H new ATOM 0 HE2 LYS A 274 8.435 -18.400 -25.443 1.00 0.00 H new ATOM 0 HE3 LYS A 274 7.559 -19.288 -26.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 5.981 -18.120 -25.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 5.842 -19.742 -24.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 6.647 -18.626 -23.934 1.00 0.00 H new ATOM 327 N PRO A 275 12.734 -19.253 -21.746 1.00 0.00 N ATOM 328 CA PRO A 275 14.028 -18.674 -21.420 1.00 0.00 C ATOM 329 C PRO A 275 14.441 -17.646 -22.470 1.00 0.00 C ATOM 330 O PRO A 275 14.083 -17.768 -23.641 1.00 0.00 O ATOM 331 CB PRO A 275 15.003 -19.845 -21.370 1.00 0.00 C ATOM 332 CG PRO A 275 14.350 -20.913 -22.245 1.00 0.00 C ATOM 333 CD PRO A 275 12.857 -20.661 -22.062 1.00 0.00 C ATOM 0 HA PRO A 275 14.006 -18.141 -20.469 1.00 0.00 H new ATOM 0 HB2 PRO A 275 15.984 -19.563 -21.751 1.00 0.00 H new ATOM 0 HB3 PRO A 275 15.148 -20.200 -20.350 1.00 0.00 H new ATOM 0 HG2 PRO A 275 14.649 -20.814 -23.289 1.00 0.00 H new ATOM 0 HG3 PRO A 275 14.629 -21.918 -21.927 1.00 0.00 H new ATOM 0 HD2 PRO A 275 12.304 -20.909 -22.968 1.00 0.00 H new ATOM 0 HD3 PRO A 275 12.451 -21.279 -21.261 1.00 0.00 H new ATOM 341 N VAL A 276 15.204 -16.635 -22.046 1.00 0.00 N ATOM 342 CA VAL A 276 15.616 -15.539 -22.916 1.00 0.00 C ATOM 343 C VAL A 276 16.389 -16.021 -24.146 1.00 0.00 C ATOM 344 O VAL A 276 16.401 -15.334 -25.162 1.00 0.00 O ATOM 345 CB VAL A 276 16.436 -14.508 -22.129 1.00 0.00 C ATOM 346 CG1 VAL A 276 15.741 -14.151 -20.819 1.00 0.00 C ATOM 347 CG2 VAL A 276 17.835 -15.045 -21.820 1.00 0.00 C ATOM 0 H VAL A 276 15.551 -16.557 -21.090 1.00 0.00 H new ATOM 0 HA VAL A 276 14.706 -15.065 -23.284 1.00 0.00 H new ATOM 0 HB VAL A 276 16.522 -13.616 -22.749 1.00 0.00 H new ATOM 0 HG11 VAL A 276 16.340 -13.419 -20.277 1.00 0.00 H new ATOM 0 HG12 VAL A 276 14.758 -13.730 -21.031 1.00 0.00 H new ATOM 0 HG13 VAL A 276 15.628 -15.048 -20.211 1.00 0.00 H new ATOM 0 HG21 VAL A 276 18.397 -14.296 -21.262 1.00 0.00 H new ATOM 0 HG22 VAL A 276 17.752 -15.955 -21.225 1.00 0.00 H new ATOM 0 HG23 VAL A 276 18.354 -15.267 -22.753 1.00 0.00 H new ATOM 357 N GLU A 277 17.032 -17.190 -24.068 1.00 0.00 N ATOM 358 CA GLU A 277 17.802 -17.700 -25.193 1.00 0.00 C ATOM 359 C GLU A 277 16.863 -18.073 -26.339 1.00 0.00 C ATOM 360 O GLU A 277 17.288 -18.120 -27.490 1.00 0.00 O ATOM 361 CB GLU A 277 18.633 -18.903 -24.747 1.00 0.00 C ATOM 362 CG GLU A 277 17.738 -20.092 -24.383 1.00 0.00 C ATOM 363 CD GLU A 277 18.542 -21.258 -23.801 1.00 0.00 C ATOM 364 OE1 GLU A 277 19.790 -21.153 -23.773 1.00 0.00 O ATOM 365 OE2 GLU A 277 17.894 -22.246 -23.390 1.00 0.00 O ATOM 0 H GLU A 277 17.032 -17.791 -23.244 1.00 0.00 H new ATOM 0 HA GLU A 277 18.483 -16.927 -25.550 1.00 0.00 H new ATOM 0 HB2 GLU A 277 19.318 -19.191 -25.545 1.00 0.00 H new ATOM 0 HB3 GLU A 277 19.243 -18.628 -23.887 1.00 0.00 H new ATOM 0 HG2 GLU A 277 16.987 -19.773 -23.660 1.00 0.00 H new ATOM 0 HG3 GLU A 277 17.203 -20.428 -25.271 1.00 0.00 H new ATOM 372 N LYS A 278 15.591 -18.336 -26.022 1.00 0.00 N ATOM 373 CA LYS A 278 14.578 -18.635 -27.022 1.00 0.00 C ATOM 374 C LYS A 278 13.883 -17.352 -27.461 1.00 0.00 C ATOM 375 O LYS A 278 13.485 -17.222 -28.619 1.00 0.00 O ATOM 376 CB LYS A 278 13.581 -19.644 -26.433 1.00 0.00 C ATOM 377 CG LYS A 278 12.671 -20.211 -27.525 1.00 0.00 C ATOM 378 CD LYS A 278 11.368 -19.409 -27.637 1.00 0.00 C ATOM 379 CE LYS A 278 10.612 -19.805 -28.906 1.00 0.00 C ATOM 380 NZ LYS A 278 10.299 -21.251 -28.918 1.00 0.00 N ATOM 0 H LYS A 278 15.242 -18.346 -25.064 1.00 0.00 H new ATOM 0 HA LYS A 278 15.039 -19.076 -27.906 1.00 0.00 H new ATOM 0 HB2 LYS A 278 14.123 -20.456 -25.947 1.00 0.00 H new ATOM 0 HB3 LYS A 278 12.977 -19.160 -25.666 1.00 0.00 H new ATOM 0 HG2 LYS A 278 13.194 -20.195 -28.481 1.00 0.00 H new ATOM 0 HG3 LYS A 278 12.441 -21.253 -27.305 1.00 0.00 H new ATOM 0 HD2 LYS A 278 10.744 -19.590 -26.762 1.00 0.00 H new ATOM 0 HD3 LYS A 278 11.590 -18.342 -27.655 1.00 0.00 H new ATOM 0 HE2 LYS A 278 9.688 -19.231 -28.975 1.00 0.00 H new ATOM 0 HE3 LYS A 278 11.210 -19.553 -29.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 9.619 -21.453 -29.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 11.171 -21.794 -29.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 9.887 -21.525 -28.003 1.00 0.00 H new ATOM 394 N ILE A 279 13.737 -16.397 -26.539 1.00 0.00 N ATOM 395 CA ILE A 279 13.031 -15.156 -26.813 1.00 0.00 C ATOM 396 C ILE A 279 13.717 -14.373 -27.926 1.00 0.00 C ATOM 397 O ILE A 279 13.044 -13.829 -28.798 1.00 0.00 O ATOM 398 CB ILE A 279 12.951 -14.317 -25.531 1.00 0.00 C ATOM 399 CG1 ILE A 279 12.182 -15.059 -24.423 1.00 0.00 C ATOM 400 CG2 ILE A 279 12.273 -12.973 -25.827 1.00 0.00 C ATOM 401 CD1 ILE A 279 10.779 -15.484 -24.852 1.00 0.00 C ATOM 0 H ILE A 279 14.104 -16.467 -25.590 1.00 0.00 H new ATOM 0 HA ILE A 279 12.021 -15.393 -27.149 1.00 0.00 H new ATOM 0 HB ILE A 279 13.967 -14.142 -25.178 1.00 0.00 H new ATOM 0 HG12 ILE A 279 12.748 -15.942 -24.124 1.00 0.00 H new ATOM 0 HG13 ILE A 279 12.109 -14.416 -23.546 1.00 0.00 H new ATOM 0 HG21 ILE A 279 12.220 -12.383 -24.912 1.00 0.00 H new ATOM 0 HG22 ILE A 279 12.851 -12.431 -26.575 1.00 0.00 H new ATOM 0 HG23 ILE A 279 11.266 -13.149 -26.204 1.00 0.00 H new ATOM 0 HD11 ILE A 279 10.288 -16.002 -24.028 1.00 0.00 H new ATOM 0 HD12 ILE A 279 10.199 -14.602 -25.124 1.00 0.00 H new ATOM 0 HD13 ILE A 279 10.848 -16.152 -25.711 1.00 0.00 H new ATOM 413 N LYS A 280 15.050 -14.310 -27.903 1.00 0.00 N ATOM 414 CA LYS A 280 15.792 -13.539 -28.888 1.00 0.00 C ATOM 415 C LYS A 280 15.611 -14.104 -30.294 1.00 0.00 C ATOM 416 O LYS A 280 15.790 -13.383 -31.270 1.00 0.00 O ATOM 417 CB LYS A 280 17.270 -13.493 -28.503 1.00 0.00 C ATOM 418 CG LYS A 280 17.424 -12.800 -27.146 1.00 0.00 C ATOM 419 CD LYS A 280 18.900 -12.660 -26.774 1.00 0.00 C ATOM 420 CE LYS A 280 19.562 -11.621 -27.676 1.00 0.00 C ATOM 421 NZ LYS A 280 20.967 -11.407 -27.292 1.00 0.00 N ATOM 0 H LYS A 280 15.632 -14.784 -27.212 1.00 0.00 H new ATOM 0 HA LYS A 280 15.397 -12.523 -28.897 1.00 0.00 H new ATOM 0 HB2 LYS A 280 17.676 -14.504 -28.455 1.00 0.00 H new ATOM 0 HB3 LYS A 280 17.838 -12.957 -29.263 1.00 0.00 H new ATOM 0 HG2 LYS A 280 16.958 -11.815 -27.180 1.00 0.00 H new ATOM 0 HG3 LYS A 280 16.903 -13.373 -26.379 1.00 0.00 H new ATOM 0 HD2 LYS A 280 18.995 -12.362 -25.730 1.00 0.00 H new ATOM 0 HD3 LYS A 280 19.404 -13.621 -26.879 1.00 0.00 H new ATOM 0 HE2 LYS A 280 19.511 -11.950 -28.714 1.00 0.00 H new ATOM 0 HE3 LYS A 280 19.017 -10.679 -27.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 21.375 -10.649 -27.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 21.015 -11.136 -26.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 21.505 -12.285 -27.440 1.00 0.00 H new ATOM 435 N GLU A 281 15.256 -15.385 -30.412 1.00 0.00 N ATOM 436 CA GLU A 281 15.005 -15.977 -31.716 1.00 0.00 C ATOM 437 C GLU A 281 13.691 -15.437 -32.265 1.00 0.00 C ATOM 438 O GLU A 281 13.615 -15.031 -33.420 1.00 0.00 O ATOM 439 CB GLU A 281 14.943 -17.504 -31.605 1.00 0.00 C ATOM 440 CG GLU A 281 16.210 -18.057 -30.950 1.00 0.00 C ATOM 441 CD GLU A 281 16.275 -19.583 -31.034 1.00 0.00 C ATOM 442 OE1 GLU A 281 15.270 -20.191 -31.467 1.00 0.00 O ATOM 443 OE2 GLU A 281 17.339 -20.128 -30.663 1.00 0.00 O ATOM 0 H GLU A 281 15.138 -16.023 -29.625 1.00 0.00 H new ATOM 0 HA GLU A 281 15.818 -15.716 -32.393 1.00 0.00 H new ATOM 0 HB2 GLU A 281 14.070 -17.795 -31.020 1.00 0.00 H new ATOM 0 HB3 GLU A 281 14.822 -17.940 -32.597 1.00 0.00 H new ATOM 0 HG2 GLU A 281 17.087 -17.629 -31.436 1.00 0.00 H new ATOM 0 HG3 GLU A 281 16.243 -17.749 -29.905 1.00 0.00 H new ATOM 450 N GLU A 282 12.650 -15.433 -31.431 1.00 0.00 N ATOM 451 CA GLU A 282 11.337 -14.970 -31.847 1.00 0.00 C ATOM 452 C GLU A 282 11.338 -13.458 -32.060 1.00 0.00 C ATOM 453 O GLU A 282 10.598 -12.951 -32.897 1.00 0.00 O ATOM 454 CB GLU A 282 10.311 -15.346 -30.782 1.00 0.00 C ATOM 455 CG GLU A 282 10.191 -16.866 -30.632 1.00 0.00 C ATOM 456 CD GLU A 282 9.581 -17.531 -31.867 1.00 0.00 C ATOM 457 OE1 GLU A 282 9.041 -16.796 -32.727 1.00 0.00 O ATOM 458 OE2 GLU A 282 9.659 -18.779 -31.938 1.00 0.00 O ATOM 0 H GLU A 282 12.697 -15.747 -30.462 1.00 0.00 H new ATOM 0 HA GLU A 282 11.077 -15.446 -32.793 1.00 0.00 H new ATOM 0 HB2 GLU A 282 10.598 -14.906 -29.827 1.00 0.00 H new ATOM 0 HB3 GLU A 282 9.340 -14.927 -31.046 1.00 0.00 H new ATOM 0 HG2 GLU A 282 11.179 -17.288 -30.447 1.00 0.00 H new ATOM 0 HG3 GLU A 282 9.578 -17.094 -29.760 1.00 0.00 H new ATOM 465 N ILE A 283 12.169 -12.732 -31.308 1.00 0.00 N ATOM 466 CA ILE A 283 12.260 -11.283 -31.436 1.00 0.00 C ATOM 467 C ILE A 283 12.827 -10.907 -32.799 1.00 0.00 C ATOM 468 O ILE A 283 12.404 -9.918 -33.398 1.00 0.00 O ATOM 469 CB ILE A 283 13.162 -10.745 -30.318 1.00 0.00 C ATOM 470 CG1 ILE A 283 12.439 -10.795 -28.964 1.00 0.00 C ATOM 471 CG2 ILE A 283 13.621 -9.317 -30.628 1.00 0.00 C ATOM 472 CD1 ILE A 283 11.439 -9.653 -28.793 1.00 0.00 C ATOM 0 H ILE A 283 12.789 -13.130 -30.603 1.00 0.00 H new ATOM 0 HA ILE A 283 11.266 -10.844 -31.350 1.00 0.00 H new ATOM 0 HB ILE A 283 14.044 -11.383 -30.260 1.00 0.00 H new ATOM 0 HG12 ILE A 283 11.918 -11.748 -28.869 1.00 0.00 H new ATOM 0 HG13 ILE A 283 13.175 -10.753 -28.161 1.00 0.00 H new ATOM 0 HG21 ILE A 283 14.259 -8.957 -29.821 1.00 0.00 H new ATOM 0 HG22 ILE A 283 14.180 -9.310 -31.564 1.00 0.00 H new ATOM 0 HG23 ILE A 283 12.751 -8.667 -30.720 1.00 0.00 H new ATOM 0 HD11 ILE A 283 10.956 -9.735 -27.819 1.00 0.00 H new ATOM 0 HD12 ILE A 283 11.962 -8.699 -28.859 1.00 0.00 H new ATOM 0 HD13 ILE A 283 10.685 -9.709 -29.578 1.00 0.00 H new ATOM 484 N CYS A 284 13.785 -11.697 -33.288 1.00 0.00 N ATOM 485 CA CYS A 284 14.515 -11.359 -34.498 1.00 0.00 C ATOM 486 C CYS A 284 13.817 -11.879 -35.759 1.00 0.00 C ATOM 487 O CYS A 284 14.217 -11.519 -36.864 1.00 0.00 O ATOM 488 CB CYS A 284 15.943 -11.898 -34.381 1.00 0.00 C ATOM 489 SG CYS A 284 16.836 -11.197 -32.965 1.00 0.00 S ATOM 0 H CYS A 284 14.070 -12.577 -32.858 1.00 0.00 H new ATOM 0 HA CYS A 284 14.544 -10.274 -34.599 1.00 0.00 H new ATOM 0 HB2 CYS A 284 15.912 -12.983 -34.286 1.00 0.00 H new ATOM 0 HB3 CYS A 284 16.489 -11.674 -35.298 1.00 0.00 H new ATOM 494 N THR A 285 12.781 -12.716 -35.608 1.00 0.00 N ATOM 495 CA THR A 285 12.008 -13.213 -36.745 1.00 0.00 C ATOM 496 C THR A 285 10.541 -12.776 -36.746 1.00 0.00 C ATOM 497 O THR A 285 9.779 -13.213 -37.611 1.00 0.00 O ATOM 498 CB THR A 285 12.162 -14.730 -36.909 1.00 0.00 C ATOM 499 OG1 THR A 285 11.302 -15.387 -36.004 1.00 0.00 O ATOM 500 CG2 THR A 285 13.605 -15.182 -36.677 1.00 0.00 C ATOM 0 H THR A 285 12.461 -13.062 -34.703 1.00 0.00 H new ATOM 0 HA THR A 285 12.440 -12.736 -37.625 1.00 0.00 H new ATOM 0 HB THR A 285 11.896 -14.990 -37.934 1.00 0.00 H new ATOM 0 HG1 THR A 285 11.397 -16.357 -36.108 1.00 0.00 H new ATOM 0 HG21 THR A 285 13.672 -16.263 -36.802 1.00 0.00 H new ATOM 0 HG22 THR A 285 14.260 -14.692 -37.397 1.00 0.00 H new ATOM 0 HG23 THR A 285 13.912 -14.914 -35.666 1.00 0.00 H new ATOM 666 N ILE A 295 19.068 -3.475 -31.723 1.00 0.00 N ATOM 667 CA ILE A 295 19.695 -3.526 -30.409 1.00 0.00 C ATOM 668 C ILE A 295 19.788 -4.964 -29.898 1.00 0.00 C ATOM 669 O ILE A 295 20.829 -5.372 -29.387 1.00 0.00 O ATOM 670 CB ILE A 295 18.898 -2.656 -29.424 1.00 0.00 C ATOM 671 CG1 ILE A 295 18.923 -1.172 -29.828 1.00 0.00 C ATOM 672 CG2 ILE A 295 19.472 -2.807 -28.012 1.00 0.00 C ATOM 673 CD1 ILE A 295 20.333 -0.582 -29.850 1.00 0.00 C ATOM 0 HA ILE A 295 20.710 -3.138 -30.493 1.00 0.00 H new ATOM 0 HB ILE A 295 17.863 -2.997 -29.445 1.00 0.00 H new ATOM 0 HG12 ILE A 295 18.474 -1.062 -30.815 1.00 0.00 H new ATOM 0 HG13 ILE A 295 18.307 -0.602 -29.133 1.00 0.00 H new ATOM 0 HG21 ILE A 295 18.902 -2.188 -27.319 1.00 0.00 H new ATOM 0 HG22 ILE A 295 19.408 -3.850 -27.703 1.00 0.00 H new ATOM 0 HG23 ILE A 295 20.515 -2.491 -28.008 1.00 0.00 H new ATOM 0 HD11 ILE A 295 20.284 0.467 -30.142 1.00 0.00 H new ATOM 0 HD12 ILE A 295 20.776 -0.662 -28.857 1.00 0.00 H new ATOM 0 HD13 ILE A 295 20.946 -1.130 -30.566 1.00 0.00 H new ATOM 685 N ILE A 296 18.704 -5.736 -30.035 1.00 0.00 N ATOM 686 CA ILE A 296 18.620 -7.066 -29.434 1.00 0.00 C ATOM 687 C ILE A 296 19.236 -8.143 -30.324 1.00 0.00 C ATOM 688 O ILE A 296 19.745 -9.143 -29.814 1.00 0.00 O ATOM 689 CB ILE A 296 17.149 -7.369 -29.118 1.00 0.00 C ATOM 690 CG1 ILE A 296 16.699 -6.461 -27.964 1.00 0.00 C ATOM 691 CG2 ILE A 296 16.964 -8.839 -28.725 1.00 0.00 C ATOM 692 CD1 ILE A 296 15.210 -6.637 -27.663 1.00 0.00 C ATOM 0 H ILE A 296 17.873 -5.459 -30.558 1.00 0.00 H new ATOM 0 HA ILE A 296 19.202 -7.074 -28.512 1.00 0.00 H new ATOM 0 HB ILE A 296 16.546 -7.180 -30.006 1.00 0.00 H new ATOM 0 HG12 ILE A 296 17.282 -6.689 -27.071 1.00 0.00 H new ATOM 0 HG13 ILE A 296 16.900 -5.420 -28.218 1.00 0.00 H new ATOM 0 HG21 ILE A 296 15.913 -9.028 -28.506 1.00 0.00 H new ATOM 0 HG22 ILE A 296 17.284 -9.479 -29.548 1.00 0.00 H new ATOM 0 HG23 ILE A 296 17.564 -9.058 -27.841 1.00 0.00 H new ATOM 0 HD11 ILE A 296 14.925 -5.980 -26.841 1.00 0.00 H new ATOM 0 HD12 ILE A 296 14.627 -6.384 -28.549 1.00 0.00 H new ATOM 0 HD13 ILE A 296 15.015 -7.672 -27.384 1.00 0.00 H new ATOM 704 N CYS A 297 19.201 -7.964 -31.649 1.00 0.00 N ATOM 705 CA CYS A 297 19.633 -9.010 -32.569 1.00 0.00 C ATOM 706 C CYS A 297 21.113 -8.883 -32.935 1.00 0.00 C ATOM 707 O CYS A 297 21.640 -9.730 -33.654 1.00 0.00 O ATOM 708 CB CYS A 297 18.740 -8.984 -33.806 1.00 0.00 C ATOM 709 SG CYS A 297 16.990 -9.211 -33.395 1.00 0.00 S ATOM 0 H CYS A 297 18.879 -7.108 -32.102 1.00 0.00 H new ATOM 0 HA CYS A 297 19.531 -9.976 -32.074 1.00 0.00 H new ATOM 0 HB2 CYS A 297 18.869 -8.034 -34.325 1.00 0.00 H new ATOM 0 HB3 CYS A 297 19.054 -9.768 -34.495 1.00 0.00 H new ATOM 714 N GLU A 298 21.786 -7.832 -32.451 1.00 0.00 N ATOM 715 CA GLU A 298 23.212 -7.646 -32.701 1.00 0.00 C ATOM 716 C GLU A 298 23.973 -7.316 -31.417 1.00 0.00 C ATOM 717 O GLU A 298 25.176 -7.064 -31.460 1.00 0.00 O ATOM 718 CB GLU A 298 23.424 -6.566 -33.766 1.00 0.00 C ATOM 719 CG GLU A 298 22.784 -6.989 -35.092 1.00 0.00 C ATOM 720 CD GLU A 298 23.235 -6.107 -36.254 1.00 0.00 C ATOM 721 OE1 GLU A 298 22.850 -6.432 -37.401 1.00 0.00 O ATOM 722 OE2 GLU A 298 23.960 -5.120 -35.994 1.00 0.00 O ATOM 0 H GLU A 298 21.361 -7.099 -31.884 1.00 0.00 H new ATOM 0 HA GLU A 298 23.616 -8.587 -33.075 1.00 0.00 H new ATOM 0 HB2 GLU A 298 22.990 -5.625 -33.430 1.00 0.00 H new ATOM 0 HB3 GLU A 298 24.490 -6.392 -33.909 1.00 0.00 H new ATOM 0 HG2 GLU A 298 23.042 -8.027 -35.304 1.00 0.00 H new ATOM 0 HG3 GLU A 298 21.699 -6.942 -35.002 1.00 0.00 H new ATOM 729 N ASN A 299 23.274 -7.321 -30.275 1.00 0.00 N ATOM 730 CA ASN A 299 23.866 -7.081 -28.962 1.00 0.00 C ATOM 731 C ASN A 299 24.626 -5.748 -28.885 1.00 0.00 C ATOM 732 O ASN A 299 25.485 -5.578 -28.018 1.00 0.00 O ATOM 733 CB ASN A 299 24.767 -8.264 -28.576 1.00 0.00 C ATOM 734 CG ASN A 299 24.011 -9.586 -28.598 1.00 0.00 C ATOM 735 OD1 ASN A 299 22.802 -9.625 -28.383 1.00 0.00 O ATOM 736 ND2 ASN A 299 24.721 -10.676 -28.860 1.00 0.00 N ATOM 0 H ASN A 299 22.269 -7.494 -30.241 1.00 0.00 H new ATOM 0 HA ASN A 299 23.052 -7.001 -28.242 1.00 0.00 H new ATOM 0 HB2 ASN A 299 25.611 -8.317 -29.264 1.00 0.00 H new ATOM 0 HB3 ASN A 299 25.178 -8.097 -27.580 1.00 0.00 H new ATOM 0 HD21 ASN A 299 24.264 -11.588 -28.888 1.00 0.00 H new ATOM 0 HD22 ASN A 299 25.723 -10.602 -29.033 1.00 0.00 H new ATOM 743 N LYS A 300 24.320 -4.805 -29.783 1.00 0.00 N ATOM 744 CA LYS A 300 24.964 -3.494 -29.794 1.00 0.00 C ATOM 745 C LYS A 300 24.392 -2.626 -28.672 1.00 0.00 C ATOM 746 O LYS A 300 23.598 -3.096 -27.860 1.00 0.00 O ATOM 747 CB LYS A 300 24.767 -2.840 -31.164 1.00 0.00 C ATOM 748 CG LYS A 300 23.280 -2.628 -31.454 1.00 0.00 C ATOM 749 CD LYS A 300 23.081 -1.963 -32.818 1.00 0.00 C ATOM 750 CE LYS A 300 23.664 -2.846 -33.921 1.00 0.00 C ATOM 751 NZ LYS A 300 23.355 -2.321 -35.261 1.00 0.00 N ATOM 0 H LYS A 300 23.623 -4.931 -30.517 1.00 0.00 H new ATOM 0 HA LYS A 300 26.034 -3.604 -29.619 1.00 0.00 H new ATOM 0 HB2 LYS A 300 25.288 -1.883 -31.194 1.00 0.00 H new ATOM 0 HB3 LYS A 300 25.208 -3.468 -31.939 1.00 0.00 H new ATOM 0 HG2 LYS A 300 22.761 -3.586 -31.432 1.00 0.00 H new ATOM 0 HG3 LYS A 300 22.838 -2.008 -30.674 1.00 0.00 H new ATOM 0 HD2 LYS A 300 22.019 -1.795 -32.998 1.00 0.00 H new ATOM 0 HD3 LYS A 300 23.564 -0.986 -32.829 1.00 0.00 H new ATOM 0 HE2 LYS A 300 24.745 -2.915 -33.798 1.00 0.00 H new ATOM 0 HE3 LYS A 300 23.267 -3.857 -33.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 23.438 -3.086 -35.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 22.385 -1.946 -35.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 24.023 -1.560 -35.498 1.00 0.00 H new ATOM 765 N THR A 301 24.798 -1.355 -28.630 1.00 0.00 N ATOM 766 CA THR A 301 24.399 -0.439 -27.569 1.00 0.00 C ATOM 767 C THR A 301 23.792 0.852 -28.112 1.00 0.00 C ATOM 768 O THR A 301 23.886 1.126 -29.307 1.00 0.00 O ATOM 769 CB THR A 301 25.575 -0.199 -26.620 1.00 0.00 C ATOM 770 OG1 THR A 301 25.103 0.395 -25.435 1.00 0.00 O ATOM 771 CG2 THR A 301 26.614 0.727 -27.256 1.00 0.00 C ATOM 0 H THR A 301 25.411 -0.937 -29.330 1.00 0.00 H new ATOM 0 HA THR A 301 23.598 -0.904 -26.993 1.00 0.00 H new ATOM 0 HB THR A 301 26.044 -1.159 -26.406 1.00 0.00 H new ATOM 0 HG1 THR A 301 25.743 0.234 -24.711 1.00 0.00 H new ATOM 0 HG21 THR A 301 27.439 0.881 -26.560 1.00 0.00 H new ATOM 0 HG22 THR A 301 26.992 0.274 -28.173 1.00 0.00 H new ATOM 0 HG23 THR A 301 26.152 1.686 -27.489 1.00 0.00 H new ATOM 779 N TYR A 302 23.171 1.648 -27.239 1.00 0.00 N ATOM 780 CA TYR A 302 22.470 2.851 -27.664 1.00 0.00 C ATOM 781 C TYR A 302 23.375 3.866 -28.358 1.00 0.00 C ATOM 782 O TYR A 302 22.914 4.632 -29.201 1.00 0.00 O ATOM 783 CB TYR A 302 21.769 3.507 -26.476 1.00 0.00 C ATOM 784 CG TYR A 302 20.603 2.727 -25.907 1.00 0.00 C ATOM 785 CD1 TYR A 302 19.639 2.159 -26.758 1.00 0.00 C ATOM 786 CD2 TYR A 302 20.480 2.582 -24.518 1.00 0.00 C ATOM 787 CE1 TYR A 302 18.559 1.439 -26.222 1.00 0.00 C ATOM 788 CE2 TYR A 302 19.399 1.876 -23.976 1.00 0.00 C ATOM 789 CZ TYR A 302 18.439 1.297 -24.827 1.00 0.00 C ATOM 790 OH TYR A 302 17.401 0.593 -24.295 1.00 0.00 O ATOM 0 H TYR A 302 23.142 1.477 -26.234 1.00 0.00 H new ATOM 0 HA TYR A 302 21.733 2.530 -28.400 1.00 0.00 H new ATOM 0 HB2 TYR A 302 22.501 3.665 -25.684 1.00 0.00 H new ATOM 0 HB3 TYR A 302 21.413 4.491 -26.782 1.00 0.00 H new ATOM 0 HD1 TYR A 302 19.729 2.277 -27.828 1.00 0.00 H new ATOM 0 HD2 TYR A 302 21.222 3.016 -23.864 1.00 0.00 H new ATOM 0 HE1 TYR A 302 17.824 0.996 -26.877 1.00 0.00 H new ATOM 0 HE2 TYR A 302 19.302 1.776 -22.905 1.00 0.00 H new ATOM 0 HH TYR A 302 17.370 0.738 -23.326 1.00 0.00 H new ATOM 800 N ALA A 303 24.664 3.870 -28.008 1.00 0.00 N ATOM 801 CA ALA A 303 25.625 4.783 -28.603 1.00 0.00 C ATOM 802 C ALA A 303 25.930 4.393 -30.048 1.00 0.00 C ATOM 803 O ALA A 303 26.447 5.210 -30.812 1.00 0.00 O ATOM 804 CB ALA A 303 26.905 4.760 -27.772 1.00 0.00 C ATOM 0 H ALA A 303 25.062 3.243 -27.309 1.00 0.00 H new ATOM 0 HA ALA A 303 25.203 5.788 -28.612 1.00 0.00 H new ATOM 0 HB1 ALA A 303 27.635 5.442 -28.209 1.00 0.00 H new ATOM 0 HB2 ALA A 303 26.682 5.072 -26.752 1.00 0.00 H new ATOM 0 HB3 ALA A 303 27.314 3.750 -27.761 1.00 0.00 H new ATOM 810 N ASP A 304 25.616 3.151 -30.437 1.00 0.00 N ATOM 811 CA ASP A 304 25.887 2.685 -31.788 1.00 0.00 C ATOM 812 C ASP A 304 24.774 3.189 -32.709 1.00 0.00 C ATOM 813 O ASP A 304 25.006 3.438 -33.891 1.00 0.00 O ATOM 814 CB ASP A 304 25.929 1.155 -31.790 1.00 0.00 C ATOM 815 CG ASP A 304 26.436 0.595 -33.120 1.00 0.00 C ATOM 816 OD1 ASP A 304 27.093 1.357 -33.863 1.00 0.00 O ATOM 817 OD2 ASP A 304 26.161 -0.599 -33.379 1.00 0.00 O ATOM 0 H ASP A 304 25.176 2.458 -29.832 1.00 0.00 H new ATOM 0 HA ASP A 304 26.846 3.064 -32.140 1.00 0.00 H new ATOM 0 HB2 ASP A 304 26.574 0.809 -30.982 1.00 0.00 H new ATOM 0 HB3 ASP A 304 24.931 0.765 -31.590 1.00 0.00 H new ATOM 822 N VAL A 305 23.566 3.340 -32.161 1.00 0.00 N ATOM 823 CA VAL A 305 22.416 3.845 -32.906 1.00 0.00 C ATOM 824 C VAL A 305 22.156 5.321 -32.599 1.00 0.00 C ATOM 825 O VAL A 305 21.180 5.885 -33.087 1.00 0.00 O ATOM 826 CB VAL A 305 21.184 2.972 -32.641 1.00 0.00 C ATOM 827 CG1 VAL A 305 21.507 1.498 -32.875 1.00 0.00 C ATOM 828 CG2 VAL A 305 20.708 3.149 -31.202 1.00 0.00 C ATOM 0 H VAL A 305 23.360 3.115 -31.188 1.00 0.00 H new ATOM 0 HA VAL A 305 22.640 3.785 -33.971 1.00 0.00 H new ATOM 0 HB VAL A 305 20.399 3.284 -33.330 1.00 0.00 H new ATOM 0 HG11 VAL A 305 20.619 0.896 -32.681 1.00 0.00 H new ATOM 0 HG12 VAL A 305 21.825 1.355 -33.908 1.00 0.00 H new ATOM 0 HG13 VAL A 305 22.308 1.190 -32.203 1.00 0.00 H new ATOM 0 HG21 VAL A 305 19.833 2.523 -31.029 1.00 0.00 H new ATOM 0 HG22 VAL A 305 21.504 2.857 -30.517 1.00 0.00 H new ATOM 0 HG23 VAL A 305 20.447 4.193 -31.031 1.00 0.00 H new ATOM 838 N ASN A 306 23.028 5.935 -31.797 1.00 0.00 N ATOM 839 CA ASN A 306 22.973 7.354 -31.472 1.00 0.00 C ATOM 840 C ASN A 306 21.598 7.758 -30.933 1.00 0.00 C ATOM 841 O ASN A 306 20.971 8.682 -31.453 1.00 0.00 O ATOM 842 CB ASN A 306 23.382 8.172 -32.701 1.00 0.00 C ATOM 843 CG ASN A 306 23.584 9.640 -32.360 1.00 0.00 C ATOM 844 OD1 ASN A 306 23.746 10.005 -31.196 1.00 0.00 O ATOM 845 ND2 ASN A 306 23.579 10.496 -33.378 1.00 0.00 N ATOM 0 H ASN A 306 23.804 5.448 -31.349 1.00 0.00 H new ATOM 0 HA ASN A 306 23.680 7.564 -30.670 1.00 0.00 H new ATOM 0 HB2 ASN A 306 24.303 7.766 -33.118 1.00 0.00 H new ATOM 0 HB3 ASN A 306 22.616 8.080 -33.471 1.00 0.00 H new ATOM 0 HD21 ASN A 306 23.713 11.493 -33.207 1.00 0.00 H new ATOM 0 HD22 ASN A 306 23.442 10.156 -34.330 1.00 0.00 H new ATOM 852 N ILE A 307 21.129 7.061 -29.893 1.00 0.00 N ATOM 853 CA ILE A 307 19.858 7.377 -29.242 1.00 0.00 C ATOM 854 C ILE A 307 20.081 7.636 -27.754 1.00 0.00 C ATOM 855 O ILE A 307 21.043 7.139 -27.169 1.00 0.00 O ATOM 856 CB ILE A 307 18.864 6.230 -29.467 1.00 0.00 C ATOM 857 CG1 ILE A 307 17.466 6.656 -28.998 1.00 0.00 C ATOM 858 CG2 ILE A 307 19.302 4.978 -28.699 1.00 0.00 C ATOM 859 CD1 ILE A 307 16.408 5.669 -29.484 1.00 0.00 C ATOM 0 H ILE A 307 21.619 6.266 -29.482 1.00 0.00 H new ATOM 0 HA ILE A 307 19.439 8.283 -29.679 1.00 0.00 H new ATOM 0 HB ILE A 307 18.839 5.997 -30.532 1.00 0.00 H new ATOM 0 HG12 ILE A 307 17.444 6.713 -27.910 1.00 0.00 H new ATOM 0 HG13 ILE A 307 17.239 7.654 -29.374 1.00 0.00 H new ATOM 0 HG21 ILE A 307 18.584 4.176 -28.871 1.00 0.00 H new ATOM 0 HG22 ILE A 307 20.287 4.665 -29.046 1.00 0.00 H new ATOM 0 HG23 ILE A 307 19.347 5.202 -27.633 1.00 0.00 H new ATOM 0 HD11 ILE A 307 15.425 5.991 -29.140 1.00 0.00 H new ATOM 0 HD12 ILE A 307 16.417 5.633 -30.573 1.00 0.00 H new ATOM 0 HD13 ILE A 307 16.625 4.678 -29.086 1.00 0.00 H new ATOM 871 N ASP A 308 19.186 8.411 -27.130 1.00 0.00 N ATOM 872 CA ASP A 308 19.237 8.643 -25.697 1.00 0.00 C ATOM 873 C ASP A 308 18.922 7.361 -24.933 1.00 0.00 C ATOM 874 O ASP A 308 18.017 6.618 -25.310 1.00 0.00 O ATOM 875 CB ASP A 308 18.305 9.791 -25.297 1.00 0.00 C ATOM 876 CG ASP A 308 18.774 11.140 -25.851 1.00 0.00 C ATOM 877 OD1 ASP A 308 19.892 11.192 -26.406 1.00 0.00 O ATOM 878 OD2 ASP A 308 17.998 12.113 -25.712 1.00 0.00 O ATOM 0 H ASP A 308 18.418 8.886 -27.605 1.00 0.00 H new ATOM 0 HA ASP A 308 20.250 8.942 -25.429 1.00 0.00 H new ATOM 0 HB2 ASP A 308 17.298 9.582 -25.659 1.00 0.00 H new ATOM 0 HB3 ASP A 308 18.247 9.847 -24.210 1.00 0.00 H new ATOM 883 N ARG A 309 19.673 7.102 -23.859 1.00 0.00 N ATOM 884 CA ARG A 309 19.600 5.833 -23.156 1.00 0.00 C ATOM 885 C ARG A 309 18.264 5.657 -22.436 1.00 0.00 C ATOM 886 O ARG A 309 17.777 4.536 -22.318 1.00 0.00 O ATOM 887 CB ARG A 309 20.778 5.736 -22.181 1.00 0.00 C ATOM 888 CG ARG A 309 20.728 6.852 -21.131 1.00 0.00 C ATOM 889 CD ARG A 309 22.078 6.979 -20.427 1.00 0.00 C ATOM 890 NE ARG A 309 22.516 5.692 -19.873 1.00 0.00 N ATOM 891 CZ ARG A 309 22.967 5.517 -18.630 1.00 0.00 C ATOM 892 NH1 ARG A 309 23.041 6.537 -17.777 1.00 0.00 N ATOM 893 NH2 ARG A 309 23.345 4.306 -18.237 1.00 0.00 N ATOM 0 H ARG A 309 20.340 7.763 -23.461 1.00 0.00 H new ATOM 0 HA ARG A 309 19.665 5.023 -23.883 1.00 0.00 H new ATOM 0 HB2 ARG A 309 20.762 4.766 -21.684 1.00 0.00 H new ATOM 0 HB3 ARG A 309 21.716 5.796 -22.734 1.00 0.00 H new ATOM 0 HG2 ARG A 309 20.468 7.797 -21.607 1.00 0.00 H new ATOM 0 HG3 ARG A 309 19.948 6.638 -20.400 1.00 0.00 H new ATOM 0 HD2 ARG A 309 22.824 7.347 -21.131 1.00 0.00 H new ATOM 0 HD3 ARG A 309 22.005 7.715 -19.627 1.00 0.00 H new ATOM 0 HE ARG A 309 22.472 4.874 -20.481 1.00 0.00 H new ATOM 0 HH11 ARG A 309 22.750 7.470 -18.071 1.00 0.00 H new ATOM 0 HH12 ARG A 309 23.388 6.386 -16.830 1.00 0.00 H new ATOM 0 HH21 ARG A 309 23.289 3.519 -18.884 1.00 0.00 H new ATOM 0 HH22 ARG A 309 23.691 4.163 -17.288 1.00 0.00 H new ATOM 907 N SER A 310 17.671 6.753 -21.955 1.00 0.00 N ATOM 908 CA SER A 310 16.396 6.676 -21.250 1.00 0.00 C ATOM 909 C SER A 310 15.246 6.512 -22.240 1.00 0.00 C ATOM 910 O SER A 310 14.266 5.831 -21.945 1.00 0.00 O ATOM 911 CB SER A 310 16.203 7.940 -20.413 1.00 0.00 C ATOM 912 OG SER A 310 17.223 8.023 -19.440 1.00 0.00 O ATOM 0 H SER A 310 18.052 7.695 -22.041 1.00 0.00 H new ATOM 0 HA SER A 310 16.403 5.807 -20.593 1.00 0.00 H new ATOM 0 HB2 SER A 310 16.226 8.821 -21.055 1.00 0.00 H new ATOM 0 HB3 SER A 310 15.226 7.923 -19.930 1.00 0.00 H new ATOM 0 HG SER A 310 17.099 8.835 -18.905 1.00 0.00 H new ATOM 918 N ARG A 311 15.367 7.134 -23.413 1.00 0.00 N ATOM 919 CA ARG A 311 14.358 7.036 -24.456 1.00 0.00 C ATOM 920 C ARG A 311 14.382 5.647 -25.079 1.00 0.00 C ATOM 921 O ARG A 311 13.340 5.096 -25.417 1.00 0.00 O ATOM 922 CB ARG A 311 14.635 8.121 -25.499 1.00 0.00 C ATOM 923 CG ARG A 311 13.705 7.973 -26.699 1.00 0.00 C ATOM 924 CD ARG A 311 13.961 9.105 -27.693 1.00 0.00 C ATOM 925 NE ARG A 311 13.544 10.404 -27.143 1.00 0.00 N ATOM 926 CZ ARG A 311 14.385 11.399 -26.842 1.00 0.00 C ATOM 927 NH1 ARG A 311 15.691 11.268 -27.046 1.00 0.00 N ATOM 928 NH2 ARG A 311 13.913 12.532 -26.332 1.00 0.00 N ATOM 0 H ARG A 311 16.166 7.717 -23.662 1.00 0.00 H new ATOM 0 HA ARG A 311 13.363 7.188 -24.038 1.00 0.00 H new ATOM 0 HB2 ARG A 311 14.502 9.105 -25.050 1.00 0.00 H new ATOM 0 HB3 ARG A 311 15.672 8.058 -25.828 1.00 0.00 H new ATOM 0 HG2 ARG A 311 13.868 7.009 -27.181 1.00 0.00 H new ATOM 0 HG3 ARG A 311 12.666 7.993 -26.370 1.00 0.00 H new ATOM 0 HD2 ARG A 311 15.021 9.138 -27.945 1.00 0.00 H new ATOM 0 HD3 ARG A 311 13.419 8.909 -28.618 1.00 0.00 H new ATOM 0 HE ARG A 311 12.548 10.556 -26.981 1.00 0.00 H new ATOM 0 HH11 ARG A 311 16.062 10.402 -27.436 1.00 0.00 H new ATOM 0 HH12 ARG A 311 16.323 12.034 -26.813 1.00 0.00 H new ATOM 0 HH21 ARG A 311 12.912 12.641 -26.171 1.00 0.00 H new ATOM 0 HH22 ARG A 311 14.552 13.293 -26.101 1.00 0.00 H new ATOM 942 N GLY A 312 15.582 5.076 -25.231 1.00 0.00 N ATOM 943 CA GLY A 312 15.725 3.736 -25.767 1.00 0.00 C ATOM 944 C GLY A 312 15.143 2.715 -24.793 1.00 0.00 C ATOM 945 O GLY A 312 14.440 1.796 -25.209 1.00 0.00 O ATOM 0 H GLY A 312 16.463 5.529 -24.988 1.00 0.00 H new ATOM 0 HA2 GLY A 312 15.216 3.664 -26.728 1.00 0.00 H new ATOM 0 HA3 GLY A 312 16.778 3.519 -25.947 1.00 0.00 H new ATOM 949 N ASP A 313 15.426 2.880 -23.497 1.00 0.00 N ATOM 950 CA ASP A 313 14.907 1.983 -22.475 1.00 0.00 C ATOM 951 C ASP A 313 13.384 1.937 -22.455 1.00 0.00 C ATOM 952 O ASP A 313 12.801 0.918 -22.095 1.00 0.00 O ATOM 953 CB ASP A 313 15.456 2.361 -21.095 1.00 0.00 C ATOM 954 CG ASP A 313 16.906 1.930 -20.903 1.00 0.00 C ATOM 955 OD1 ASP A 313 17.542 2.478 -19.974 1.00 0.00 O ATOM 956 OD2 ASP A 313 17.366 1.061 -21.674 1.00 0.00 O ATOM 0 H ASP A 313 16.014 3.631 -23.136 1.00 0.00 H new ATOM 0 HA ASP A 313 15.250 0.980 -22.730 1.00 0.00 H new ATOM 0 HB2 ASP A 313 15.381 3.440 -20.961 1.00 0.00 H new ATOM 0 HB3 ASP A 313 14.839 1.900 -20.324 1.00 0.00 H new ATOM 961 N TRP A 314 12.729 3.033 -22.840 1.00 0.00 N ATOM 962 CA TRP A 314 11.282 3.064 -22.875 1.00 0.00 C ATOM 963 C TRP A 314 10.758 2.202 -24.021 1.00 0.00 C ATOM 964 O TRP A 314 9.973 1.287 -23.795 1.00 0.00 O ATOM 965 CB TRP A 314 10.792 4.506 -22.994 1.00 0.00 C ATOM 966 CG TRP A 314 9.305 4.646 -23.034 1.00 0.00 C ATOM 967 CD1 TRP A 314 8.561 4.932 -24.126 1.00 0.00 C ATOM 968 CD2 TRP A 314 8.346 4.443 -21.949 1.00 0.00 C ATOM 969 NE1 TRP A 314 7.224 4.951 -23.788 1.00 0.00 N ATOM 970 CE2 TRP A 314 7.033 4.663 -22.454 1.00 0.00 C ATOM 971 CE3 TRP A 314 8.454 4.073 -20.595 1.00 0.00 C ATOM 972 CZ2 TRP A 314 5.893 4.552 -21.653 1.00 0.00 C ATOM 973 CZ3 TRP A 314 7.314 3.951 -19.786 1.00 0.00 C ATOM 974 CH2 TRP A 314 6.035 4.202 -20.306 1.00 0.00 C ATOM 0 H TRP A 314 13.181 3.901 -23.128 1.00 0.00 H new ATOM 0 HA TRP A 314 10.894 2.650 -21.944 1.00 0.00 H new ATOM 0 HB2 TRP A 314 11.177 5.080 -22.151 1.00 0.00 H new ATOM 0 HB3 TRP A 314 11.212 4.947 -23.898 1.00 0.00 H new ATOM 0 HD1 TRP A 314 8.954 5.118 -25.114 1.00 0.00 H new ATOM 0 HE1 TRP A 314 6.470 5.153 -24.444 1.00 0.00 H new ATOM 0 HE3 TRP A 314 9.429 3.880 -20.173 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 4.913 4.734 -22.069 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 7.422 3.661 -18.751 1.00 0.00 H new ATOM 0 HH2 TRP A 314 5.165 4.125 -19.670 1.00 0.00 H new ATOM 985 N HIS A 315 11.186 2.487 -25.254 1.00 0.00 N ATOM 986 CA HIS A 315 10.668 1.790 -26.426 1.00 0.00 C ATOM 987 C HIS A 315 11.073 0.320 -26.427 1.00 0.00 C ATOM 988 O HIS A 315 10.356 -0.510 -26.981 1.00 0.00 O ATOM 989 CB HIS A 315 11.180 2.480 -27.692 1.00 0.00 C ATOM 990 CG HIS A 315 10.721 3.907 -27.805 1.00 0.00 C ATOM 991 ND1 HIS A 315 9.415 4.330 -27.965 1.00 0.00 N ATOM 992 CD2 HIS A 315 11.525 5.010 -27.798 1.00 0.00 C ATOM 993 CE1 HIS A 315 9.428 5.676 -28.055 1.00 0.00 C ATOM 994 NE2 HIS A 315 10.702 6.109 -27.955 1.00 0.00 N ATOM 0 H HIS A 315 11.889 3.196 -25.462 1.00 0.00 H new ATOM 0 HA HIS A 315 9.579 1.830 -26.398 1.00 0.00 H new ATOM 0 HB2 HIS A 315 12.270 2.452 -27.700 1.00 0.00 H new ATOM 0 HB3 HIS A 315 10.841 1.924 -28.566 1.00 0.00 H new ATOM 0 HD2 HIS A 315 12.600 5.022 -27.690 1.00 0.00 H new ATOM 0 HE1 HIS A 315 8.560 6.305 -28.186 1.00 0.00 H new ATOM 0 HE2 HIS A 315 11.006 7.082 -27.989 1.00 0.00 H new ATOM 1003 N VAL A 316 12.208 -0.009 -25.811 1.00 0.00 N ATOM 1004 CA VAL A 316 12.690 -1.384 -25.778 1.00 0.00 C ATOM 1005 C VAL A 316 11.853 -2.193 -24.787 1.00 0.00 C ATOM 1006 O VAL A 316 11.518 -3.341 -25.068 1.00 0.00 O ATOM 1007 CB VAL A 316 14.168 -1.380 -25.375 1.00 0.00 C ATOM 1008 CG1 VAL A 316 14.655 -2.784 -25.029 1.00 0.00 C ATOM 1009 CG2 VAL A 316 15.012 -0.867 -26.544 1.00 0.00 C ATOM 0 H VAL A 316 12.809 0.660 -25.329 1.00 0.00 H new ATOM 0 HA VAL A 316 12.594 -1.845 -26.761 1.00 0.00 H new ATOM 0 HB VAL A 316 14.271 -0.738 -24.500 1.00 0.00 H new ATOM 0 HG11 VAL A 316 15.707 -2.745 -24.748 1.00 0.00 H new ATOM 0 HG12 VAL A 316 14.071 -3.177 -24.197 1.00 0.00 H new ATOM 0 HG13 VAL A 316 14.535 -3.435 -25.895 1.00 0.00 H new ATOM 0 HG21 VAL A 316 16.064 -0.863 -26.259 1.00 0.00 H new ATOM 0 HG22 VAL A 316 14.872 -1.518 -27.407 1.00 0.00 H new ATOM 0 HG23 VAL A 316 14.702 0.146 -26.800 1.00 0.00 H new ATOM 1019 N ILE A 317 11.512 -1.610 -23.634 1.00 0.00 N ATOM 1020 CA ILE A 317 10.771 -2.340 -22.613 1.00 0.00 C ATOM 1021 C ILE A 317 9.322 -2.560 -23.049 1.00 0.00 C ATOM 1022 O ILE A 317 8.772 -3.637 -22.829 1.00 0.00 O ATOM 1023 CB ILE A 317 10.858 -1.591 -21.273 1.00 0.00 C ATOM 1024 CG1 ILE A 317 12.272 -1.768 -20.704 1.00 0.00 C ATOM 1025 CG2 ILE A 317 9.831 -2.146 -20.282 1.00 0.00 C ATOM 1026 CD1 ILE A 317 12.467 -0.962 -19.421 1.00 0.00 C ATOM 0 H ILE A 317 11.736 -0.645 -23.390 1.00 0.00 H new ATOM 0 HA ILE A 317 11.218 -3.325 -22.480 1.00 0.00 H new ATOM 0 HB ILE A 317 10.645 -0.534 -21.433 1.00 0.00 H new ATOM 0 HG12 ILE A 317 12.454 -2.824 -20.502 1.00 0.00 H new ATOM 0 HG13 ILE A 317 13.006 -1.454 -21.447 1.00 0.00 H new ATOM 0 HG21 ILE A 317 9.906 -1.605 -19.339 1.00 0.00 H new ATOM 0 HG22 ILE A 317 8.828 -2.025 -20.691 1.00 0.00 H new ATOM 0 HG23 ILE A 317 10.027 -3.204 -20.110 1.00 0.00 H new ATOM 0 HD11 ILE A 317 13.480 -1.112 -19.047 1.00 0.00 H new ATOM 0 HD12 ILE A 317 12.310 0.096 -19.629 1.00 0.00 H new ATOM 0 HD13 ILE A 317 11.750 -1.294 -18.670 1.00 0.00 H new ATOM 1038 N LEU A 318 8.697 -1.551 -23.667 1.00 0.00 N ATOM 1039 CA LEU A 318 7.308 -1.677 -24.097 1.00 0.00 C ATOM 1040 C LEU A 318 7.198 -2.700 -25.225 1.00 0.00 C ATOM 1041 O LEU A 318 6.172 -3.370 -25.349 1.00 0.00 O ATOM 1042 CB LEU A 318 6.772 -0.322 -24.571 1.00 0.00 C ATOM 1043 CG LEU A 318 6.176 0.488 -23.412 1.00 0.00 C ATOM 1044 CD1 LEU A 318 7.252 1.297 -22.697 1.00 0.00 C ATOM 1045 CD2 LEU A 318 5.133 1.462 -23.956 1.00 0.00 C ATOM 0 H LEU A 318 9.128 -0.651 -23.877 1.00 0.00 H new ATOM 0 HA LEU A 318 6.712 -2.015 -23.249 1.00 0.00 H new ATOM 0 HB2 LEU A 318 7.578 0.246 -25.036 1.00 0.00 H new ATOM 0 HB3 LEU A 318 6.011 -0.479 -25.335 1.00 0.00 H new ATOM 0 HG LEU A 318 5.726 -0.213 -22.709 1.00 0.00 H new ATOM 0 HD11 LEU A 318 6.801 1.861 -21.881 1.00 0.00 H new ATOM 0 HD12 LEU A 318 8.009 0.622 -22.297 1.00 0.00 H new ATOM 0 HD13 LEU A 318 7.717 1.987 -23.401 1.00 0.00 H new ATOM 0 HD21 LEU A 318 4.709 2.038 -23.133 1.00 0.00 H new ATOM 0 HD22 LEU A 318 5.604 2.139 -24.668 1.00 0.00 H new ATOM 0 HD23 LEU A 318 4.340 0.905 -24.455 1.00 0.00 H new ATOM 1057 N TYR A 319 8.240 -2.832 -26.050 1.00 0.00 N ATOM 1058 CA TYR A 319 8.213 -3.760 -27.166 1.00 0.00 C ATOM 1059 C TYR A 319 8.273 -5.228 -26.752 1.00 0.00 C ATOM 1060 O TYR A 319 7.632 -6.077 -27.372 1.00 0.00 O ATOM 1061 CB TYR A 319 9.315 -3.411 -28.163 1.00 0.00 C ATOM 1062 CG TYR A 319 9.568 -4.492 -29.187 1.00 0.00 C ATOM 1063 CD1 TYR A 319 8.690 -4.643 -30.271 1.00 0.00 C ATOM 1064 CD2 TYR A 319 10.677 -5.341 -29.052 1.00 0.00 C ATOM 1065 CE1 TYR A 319 8.927 -5.639 -31.231 1.00 0.00 C ATOM 1066 CE2 TYR A 319 10.924 -6.332 -30.015 1.00 0.00 C ATOM 1067 CZ TYR A 319 10.047 -6.487 -31.107 1.00 0.00 C ATOM 1068 OH TYR A 319 10.274 -7.451 -32.043 1.00 0.00 O ATOM 0 H TYR A 319 9.109 -2.305 -25.960 1.00 0.00 H new ATOM 0 HA TYR A 319 7.242 -3.643 -27.648 1.00 0.00 H new ATOM 0 HB2 TYR A 319 9.048 -2.489 -28.679 1.00 0.00 H new ATOM 0 HB3 TYR A 319 10.238 -3.215 -27.618 1.00 0.00 H new ATOM 0 HD1 TYR A 319 7.833 -3.993 -30.367 1.00 0.00 H new ATOM 0 HD2 TYR A 319 11.341 -5.232 -28.207 1.00 0.00 H new ATOM 0 HE1 TYR A 319 8.251 -5.756 -32.065 1.00 0.00 H new ATOM 0 HE2 TYR A 319 11.786 -6.976 -29.919 1.00 0.00 H new ATOM 0 HH TYR A 319 11.191 -7.784 -31.954 1.00 0.00 H new ATOM 1078 N LEU A 320 9.044 -5.529 -25.702 1.00 0.00 N ATOM 1079 CA LEU A 320 9.168 -6.893 -25.211 1.00 0.00 C ATOM 1080 C LEU A 320 7.849 -7.356 -24.604 1.00 0.00 C ATOM 1081 O LEU A 320 7.477 -8.519 -24.738 1.00 0.00 O ATOM 1082 CB LEU A 320 10.290 -6.951 -24.171 1.00 0.00 C ATOM 1083 CG LEU A 320 11.657 -6.681 -24.817 1.00 0.00 C ATOM 1084 CD1 LEU A 320 12.732 -6.655 -23.733 1.00 0.00 C ATOM 1085 CD2 LEU A 320 12.003 -7.767 -25.829 1.00 0.00 C ATOM 0 H LEU A 320 9.589 -4.842 -25.180 1.00 0.00 H new ATOM 0 HA LEU A 320 9.412 -7.559 -26.039 1.00 0.00 H new ATOM 0 HB2 LEU A 320 10.103 -6.216 -23.388 1.00 0.00 H new ATOM 0 HB3 LEU A 320 10.297 -7.931 -23.693 1.00 0.00 H new ATOM 0 HG LEU A 320 11.612 -5.721 -25.331 1.00 0.00 H new ATOM 0 HD11 LEU A 320 13.704 -6.464 -24.189 1.00 0.00 H new ATOM 0 HD12 LEU A 320 12.506 -5.866 -23.015 1.00 0.00 H new ATOM 0 HD13 LEU A 320 12.755 -7.617 -23.220 1.00 0.00 H new ATOM 0 HD21 LEU A 320 12.975 -7.554 -26.273 1.00 0.00 H new ATOM 0 HD22 LEU A 320 12.037 -8.734 -25.327 1.00 0.00 H new ATOM 0 HD23 LEU A 320 11.244 -7.791 -26.611 1.00 0.00 H new ATOM 1097 N MET A 321 7.130 -6.449 -23.937 1.00 0.00 N ATOM 1098 CA MET A 321 5.838 -6.774 -23.361 1.00 0.00 C ATOM 1099 C MET A 321 4.837 -7.134 -24.457 1.00 0.00 C ATOM 1100 O MET A 321 4.025 -8.039 -24.281 1.00 0.00 O ATOM 1101 CB MET A 321 5.332 -5.580 -22.559 1.00 0.00 C ATOM 1102 CG MET A 321 6.258 -5.265 -21.382 1.00 0.00 C ATOM 1103 SD MET A 321 5.940 -3.648 -20.636 1.00 0.00 S ATOM 1104 CE MET A 321 6.942 -3.817 -19.142 1.00 0.00 C ATOM 0 H MET A 321 7.428 -5.485 -23.787 1.00 0.00 H new ATOM 0 HA MET A 321 5.947 -7.636 -22.703 1.00 0.00 H new ATOM 0 HB2 MET A 321 5.258 -4.708 -23.209 1.00 0.00 H new ATOM 0 HB3 MET A 321 4.328 -5.788 -22.189 1.00 0.00 H new ATOM 0 HG2 MET A 321 6.143 -6.037 -20.621 1.00 0.00 H new ATOM 0 HG3 MET A 321 7.293 -5.304 -21.722 1.00 0.00 H new ATOM 0 HE1 MET A 321 6.897 -2.892 -18.567 1.00 0.00 H new ATOM 0 HE2 MET A 321 6.558 -4.639 -18.538 1.00 0.00 H new ATOM 0 HE3 MET A 321 7.976 -4.022 -19.419 1.00 0.00 H new ATOM 1114 N LYS A 322 4.902 -6.427 -25.590 1.00 0.00 N ATOM 1115 CA LYS A 322 4.042 -6.707 -26.733 1.00 0.00 C ATOM 1116 C LYS A 322 4.455 -7.993 -27.448 1.00 0.00 C ATOM 1117 O LYS A 322 3.664 -8.562 -28.197 1.00 0.00 O ATOM 1118 CB LYS A 322 4.073 -5.521 -27.698 1.00 0.00 C ATOM 1119 CG LYS A 322 3.388 -4.310 -27.069 1.00 0.00 C ATOM 1120 CD LYS A 322 3.424 -3.132 -28.048 1.00 0.00 C ATOM 1121 CE LYS A 322 2.712 -1.928 -27.436 1.00 0.00 C ATOM 1122 NZ LYS A 322 2.685 -0.794 -28.380 1.00 0.00 N ATOM 0 H LYS A 322 5.548 -5.652 -25.735 1.00 0.00 H new ATOM 0 HA LYS A 322 3.025 -6.853 -26.369 1.00 0.00 H new ATOM 0 HB2 LYS A 322 5.105 -5.274 -27.949 1.00 0.00 H new ATOM 0 HB3 LYS A 322 3.573 -5.788 -28.629 1.00 0.00 H new ATOM 0 HG2 LYS A 322 2.356 -4.554 -26.816 1.00 0.00 H new ATOM 0 HG3 LYS A 322 3.888 -4.039 -26.139 1.00 0.00 H new ATOM 0 HD2 LYS A 322 4.457 -2.874 -28.283 1.00 0.00 H new ATOM 0 HD3 LYS A 322 2.944 -3.412 -28.986 1.00 0.00 H new ATOM 0 HE2 LYS A 322 1.693 -2.203 -27.163 1.00 0.00 H new ATOM 0 HE3 LYS A 322 3.218 -1.630 -26.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 2.196 0.012 -27.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 3.659 -0.519 -28.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 2.181 -1.075 -29.245 1.00 0.00 H new ATOM 1136 N HIS A 323 5.687 -8.454 -27.216 1.00 0.00 N ATOM 1137 CA HIS A 323 6.177 -9.704 -27.789 1.00 0.00 C ATOM 1138 C HIS A 323 5.628 -10.903 -27.011 1.00 0.00 C ATOM 1139 O HIS A 323 5.660 -12.030 -27.505 1.00 0.00 O ATOM 1140 CB HIS A 323 7.708 -9.686 -27.803 1.00 0.00 C ATOM 1141 CG HIS A 323 8.324 -10.997 -28.209 1.00 0.00 C ATOM 1142 ND1 HIS A 323 8.669 -12.034 -27.337 1.00 0.00 N ATOM 1143 CD2 HIS A 323 8.645 -11.351 -29.484 1.00 0.00 C ATOM 1144 CE1 HIS A 323 9.193 -12.991 -28.121 1.00 0.00 C ATOM 1145 NE2 HIS A 323 9.196 -12.605 -29.413 1.00 0.00 N ATOM 0 H HIS A 323 6.367 -7.972 -26.628 1.00 0.00 H new ATOM 0 HA HIS A 323 5.825 -9.802 -28.816 1.00 0.00 H new ATOM 0 HB2 HIS A 323 8.047 -8.908 -28.487 1.00 0.00 H new ATOM 0 HB3 HIS A 323 8.069 -9.417 -26.810 1.00 0.00 H new ATOM 0 HD1 HIS A 323 8.549 -12.059 -26.324 1.00 0.00 H new ATOM 0 HD2 HIS A 323 8.495 -10.761 -30.376 1.00 0.00 H new ATOM 0 HE1 HIS A 323 9.562 -13.941 -27.764 1.00 0.00 H new ATOM 1153 N GLY A 324 5.123 -10.658 -25.797 1.00 0.00 N ATOM 1154 CA GLY A 324 4.515 -11.693 -24.972 1.00 0.00 C ATOM 1155 C GLY A 324 5.400 -12.079 -23.784 1.00 0.00 C ATOM 1156 O GLY A 324 5.007 -12.926 -22.986 1.00 0.00 O ATOM 0 H GLY A 324 5.127 -9.735 -25.364 1.00 0.00 H new ATOM 0 HA2 GLY A 324 3.550 -11.343 -24.605 1.00 0.00 H new ATOM 0 HA3 GLY A 324 4.323 -12.576 -25.582 1.00 0.00 H new ATOM 1160 N VAL A 325 6.582 -11.464 -23.662 1.00 0.00 N ATOM 1161 CA VAL A 325 7.474 -11.704 -22.531 1.00 0.00 C ATOM 1162 C VAL A 325 7.433 -10.498 -21.598 1.00 0.00 C ATOM 1163 O VAL A 325 7.503 -9.358 -22.054 1.00 0.00 O ATOM 1164 CB VAL A 325 8.890 -12.014 -23.040 1.00 0.00 C ATOM 1165 CG1 VAL A 325 9.475 -10.859 -23.851 1.00 0.00 C ATOM 1166 CG2 VAL A 325 9.820 -12.303 -21.864 1.00 0.00 C ATOM 0 H VAL A 325 6.941 -10.792 -24.340 1.00 0.00 H new ATOM 0 HA VAL A 325 7.146 -12.573 -21.961 1.00 0.00 H new ATOM 0 HB VAL A 325 8.810 -12.887 -23.688 1.00 0.00 H new ATOM 0 HG11 VAL A 325 10.477 -11.123 -24.190 1.00 0.00 H new ATOM 0 HG12 VAL A 325 8.840 -10.662 -24.715 1.00 0.00 H new ATOM 0 HG13 VAL A 325 9.527 -9.966 -23.228 1.00 0.00 H new ATOM 0 HG21 VAL A 325 10.821 -12.521 -22.237 1.00 0.00 H new ATOM 0 HG22 VAL A 325 9.859 -11.433 -21.208 1.00 0.00 H new ATOM 0 HG23 VAL A 325 9.445 -13.161 -21.306 1.00 0.00 H new ATOM 1176 N THR A 326 7.320 -10.736 -20.289 1.00 0.00 N ATOM 1177 CA THR A 326 7.134 -9.646 -19.337 1.00 0.00 C ATOM 1178 C THR A 326 7.877 -9.800 -18.010 1.00 0.00 C ATOM 1179 O THR A 326 7.871 -8.883 -17.190 1.00 0.00 O ATOM 1180 CB THR A 326 5.642 -9.336 -19.118 1.00 0.00 C ATOM 1181 OG1 THR A 326 5.167 -10.109 -18.044 1.00 0.00 O ATOM 1182 CG2 THR A 326 4.779 -9.626 -20.346 1.00 0.00 C ATOM 0 H THR A 326 7.354 -11.665 -19.870 1.00 0.00 H new ATOM 0 HA THR A 326 7.607 -8.787 -19.813 1.00 0.00 H new ATOM 0 HB THR A 326 5.566 -8.268 -18.912 1.00 0.00 H new ATOM 0 HG1 THR A 326 4.217 -9.916 -17.897 1.00 0.00 H new ATOM 0 HG21 THR A 326 3.739 -9.386 -20.125 1.00 0.00 H new ATOM 0 HG22 THR A 326 5.121 -9.018 -21.183 1.00 0.00 H new ATOM 0 HG23 THR A 326 4.860 -10.681 -20.607 1.00 0.00 H new ATOM 1190 N ASP A 327 8.524 -10.946 -17.782 1.00 0.00 N ATOM 1191 CA ASP A 327 9.332 -11.145 -16.589 1.00 0.00 C ATOM 1192 C ASP A 327 10.461 -10.113 -16.512 1.00 0.00 C ATOM 1193 O ASP A 327 11.221 -9.970 -17.473 1.00 0.00 O ATOM 1194 CB ASP A 327 9.820 -12.599 -16.534 1.00 0.00 C ATOM 1195 CG ASP A 327 10.990 -12.857 -15.577 1.00 0.00 C ATOM 1196 OD1 ASP A 327 11.259 -11.993 -14.716 1.00 0.00 O ATOM 1197 OD2 ASP A 327 11.607 -13.933 -15.720 1.00 0.00 O ATOM 0 H ASP A 327 8.500 -11.748 -18.412 1.00 0.00 H new ATOM 0 HA ASP A 327 8.726 -10.979 -15.698 1.00 0.00 H new ATOM 0 HB2 ASP A 327 8.985 -13.235 -16.242 1.00 0.00 H new ATOM 0 HB3 ASP A 327 10.117 -12.904 -17.537 1.00 0.00 H new ATOM 1202 N PRO A 328 10.587 -9.384 -15.391 1.00 0.00 N ATOM 1203 CA PRO A 328 11.553 -8.309 -15.243 1.00 0.00 C ATOM 1204 C PRO A 328 12.988 -8.781 -15.481 1.00 0.00 C ATOM 1205 O PRO A 328 13.836 -7.975 -15.857 1.00 0.00 O ATOM 1206 CB PRO A 328 11.378 -7.786 -13.813 1.00 0.00 C ATOM 1207 CG PRO A 328 10.603 -8.884 -13.084 1.00 0.00 C ATOM 1208 CD PRO A 328 9.793 -9.539 -14.193 1.00 0.00 C ATOM 0 HA PRO A 328 11.378 -7.531 -15.986 1.00 0.00 H new ATOM 0 HB2 PRO A 328 12.342 -7.602 -13.339 1.00 0.00 H new ATOM 0 HB3 PRO A 328 10.832 -6.843 -13.801 1.00 0.00 H new ATOM 0 HG2 PRO A 328 11.273 -9.596 -12.601 1.00 0.00 H new ATOM 0 HG3 PRO A 328 9.960 -8.473 -12.306 1.00 0.00 H new ATOM 0 HD2 PRO A 328 9.610 -10.591 -13.977 1.00 0.00 H new ATOM 0 HD3 PRO A 328 8.819 -9.062 -14.303 1.00 0.00 H new ATOM 1216 N ASP A 329 13.272 -10.067 -15.270 1.00 0.00 N ATOM 1217 CA ASP A 329 14.607 -10.602 -15.495 1.00 0.00 C ATOM 1218 C ASP A 329 14.887 -10.834 -16.975 1.00 0.00 C ATOM 1219 O ASP A 329 16.035 -10.760 -17.405 1.00 0.00 O ATOM 1220 CB ASP A 329 14.800 -11.896 -14.695 1.00 0.00 C ATOM 1221 CG ASP A 329 14.796 -11.658 -13.185 1.00 0.00 C ATOM 1222 OD1 ASP A 329 14.748 -10.476 -12.775 1.00 0.00 O ATOM 1223 OD2 ASP A 329 14.843 -12.669 -12.450 1.00 0.00 O ATOM 0 H ASP A 329 12.592 -10.754 -14.944 1.00 0.00 H new ATOM 0 HA ASP A 329 15.325 -9.859 -15.147 1.00 0.00 H new ATOM 0 HB2 ASP A 329 14.007 -12.599 -14.951 1.00 0.00 H new ATOM 0 HB3 ASP A 329 15.743 -12.360 -14.984 1.00 0.00 H new ATOM 1228 N LYS A 330 13.840 -11.113 -17.758 1.00 0.00 N ATOM 1229 CA LYS A 330 13.981 -11.297 -19.194 1.00 0.00 C ATOM 1230 C LYS A 330 14.055 -9.938 -19.877 1.00 0.00 C ATOM 1231 O LYS A 330 14.858 -9.741 -20.787 1.00 0.00 O ATOM 1232 CB LYS A 330 12.795 -12.108 -19.727 1.00 0.00 C ATOM 1233 CG LYS A 330 12.702 -13.467 -19.027 1.00 0.00 C ATOM 1234 CD LYS A 330 11.604 -14.304 -19.685 1.00 0.00 C ATOM 1235 CE LYS A 330 11.535 -15.699 -19.063 1.00 0.00 C ATOM 1236 NZ LYS A 330 10.984 -15.660 -17.699 1.00 0.00 N ATOM 0 H LYS A 330 12.885 -11.215 -17.414 1.00 0.00 H new ATOM 0 HA LYS A 330 14.899 -11.844 -19.407 1.00 0.00 H new ATOM 0 HB2 LYS A 330 11.871 -11.551 -19.573 1.00 0.00 H new ATOM 0 HB3 LYS A 330 12.904 -12.255 -20.802 1.00 0.00 H new ATOM 0 HG2 LYS A 330 13.658 -13.987 -19.090 1.00 0.00 H new ATOM 0 HG3 LYS A 330 12.484 -13.329 -17.968 1.00 0.00 H new ATOM 0 HD2 LYS A 330 10.642 -13.803 -19.572 1.00 0.00 H new ATOM 0 HD3 LYS A 330 11.796 -14.387 -20.755 1.00 0.00 H new ATOM 0 HE2 LYS A 330 10.917 -16.345 -19.687 1.00 0.00 H new ATOM 0 HE3 LYS A 330 12.533 -16.137 -19.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 11.015 -16.613 -17.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 11.548 -15.010 -17.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 9.999 -15.329 -17.732 1.00 0.00 H new ATOM 1250 N ILE A 331 13.216 -8.996 -19.434 1.00 0.00 N ATOM 1251 CA ILE A 331 13.206 -7.651 -19.988 1.00 0.00 C ATOM 1252 C ILE A 331 14.549 -6.975 -19.733 1.00 0.00 C ATOM 1253 O ILE A 331 15.076 -6.287 -20.603 1.00 0.00 O ATOM 1254 CB ILE A 331 12.060 -6.845 -19.350 1.00 0.00 C ATOM 1255 CG1 ILE A 331 10.722 -7.357 -19.899 1.00 0.00 C ATOM 1256 CG2 ILE A 331 12.223 -5.346 -19.637 1.00 0.00 C ATOM 1257 CD1 ILE A 331 9.541 -6.599 -19.288 1.00 0.00 C ATOM 0 H ILE A 331 12.535 -9.148 -18.690 1.00 0.00 H new ATOM 0 HA ILE A 331 13.046 -7.698 -21.065 1.00 0.00 H new ATOM 0 HB ILE A 331 12.084 -6.980 -18.269 1.00 0.00 H new ATOM 0 HG12 ILE A 331 10.706 -7.246 -20.983 1.00 0.00 H new ATOM 0 HG13 ILE A 331 10.623 -8.421 -19.686 1.00 0.00 H new ATOM 0 HG21 ILE A 331 11.402 -4.796 -19.177 1.00 0.00 H new ATOM 0 HG22 ILE A 331 13.170 -4.997 -19.224 1.00 0.00 H new ATOM 0 HG23 ILE A 331 12.213 -5.179 -20.714 1.00 0.00 H new ATOM 0 HD11 ILE A 331 8.608 -6.986 -19.698 1.00 0.00 H new ATOM 0 HD12 ILE A 331 9.544 -6.732 -18.206 1.00 0.00 H new ATOM 0 HD13 ILE A 331 9.628 -5.538 -19.524 1.00 0.00 H new ATOM 1269 N LEU A 332 15.101 -7.181 -18.533 1.00 0.00 N ATOM 1270 CA LEU A 332 16.358 -6.583 -18.117 1.00 0.00 C ATOM 1271 C LEU A 332 17.530 -7.169 -18.899 1.00 0.00 C ATOM 1272 O LEU A 332 18.435 -6.441 -19.300 1.00 0.00 O ATOM 1273 CB LEU A 332 16.529 -6.867 -16.625 1.00 0.00 C ATOM 1274 CG LEU A 332 17.942 -6.575 -16.126 1.00 0.00 C ATOM 1275 CD1 LEU A 332 18.165 -5.068 -16.009 1.00 0.00 C ATOM 1276 CD2 LEU A 332 18.107 -7.234 -14.763 1.00 0.00 C ATOM 0 H LEU A 332 14.677 -7.775 -17.821 1.00 0.00 H new ATOM 0 HA LEU A 332 16.342 -5.510 -18.311 1.00 0.00 H new ATOM 0 HB2 LEU A 332 15.817 -6.264 -16.061 1.00 0.00 H new ATOM 0 HB3 LEU A 332 16.288 -7.912 -16.429 1.00 0.00 H new ATOM 0 HG LEU A 332 18.675 -6.970 -16.830 1.00 0.00 H new ATOM 0 HD11 LEU A 332 19.177 -4.877 -15.652 1.00 0.00 H new ATOM 0 HD12 LEU A 332 18.031 -4.603 -16.986 1.00 0.00 H new ATOM 0 HD13 LEU A 332 17.447 -4.647 -15.305 1.00 0.00 H new ATOM 0 HD21 LEU A 332 19.110 -7.040 -14.384 1.00 0.00 H new ATOM 0 HD22 LEU A 332 17.372 -6.825 -14.070 1.00 0.00 H new ATOM 0 HD23 LEU A 332 17.957 -8.309 -14.858 1.00 0.00 H new ATOM 1288 N GLU A 333 17.512 -8.487 -19.111 1.00 0.00 N ATOM 1289 CA GLU A 333 18.635 -9.188 -19.713 1.00 0.00 C ATOM 1290 C GLU A 333 18.826 -8.773 -21.173 1.00 0.00 C ATOM 1291 O GLU A 333 19.912 -8.936 -21.730 1.00 0.00 O ATOM 1292 CB GLU A 333 18.384 -10.696 -19.587 1.00 0.00 C ATOM 1293 CG GLU A 333 19.490 -11.538 -20.230 1.00 0.00 C ATOM 1294 CD GLU A 333 20.861 -11.329 -19.584 1.00 0.00 C ATOM 1295 OE1 GLU A 333 20.925 -10.638 -18.541 1.00 0.00 O ATOM 1296 OE2 GLU A 333 21.840 -11.870 -20.146 1.00 0.00 O ATOM 0 H GLU A 333 16.724 -9.088 -18.871 1.00 0.00 H new ATOM 0 HA GLU A 333 19.556 -8.927 -19.192 1.00 0.00 H new ATOM 0 HB2 GLU A 333 18.300 -10.959 -18.532 1.00 0.00 H new ATOM 0 HB3 GLU A 333 17.430 -10.941 -20.053 1.00 0.00 H new ATOM 0 HG2 GLU A 333 19.221 -12.592 -20.162 1.00 0.00 H new ATOM 0 HG3 GLU A 333 19.554 -11.293 -21.290 1.00 0.00 H new ATOM 1303 N LEU A 334 17.772 -8.236 -21.796 1.00 0.00 N ATOM 1304 CA LEU A 334 17.824 -7.858 -23.205 1.00 0.00 C ATOM 1305 C LEU A 334 18.190 -6.382 -23.399 1.00 0.00 C ATOM 1306 O LEU A 334 18.346 -5.940 -24.534 1.00 0.00 O ATOM 1307 CB LEU A 334 16.486 -8.181 -23.872 1.00 0.00 C ATOM 1308 CG LEU A 334 16.185 -9.686 -23.851 1.00 0.00 C ATOM 1309 CD1 LEU A 334 14.899 -9.945 -24.629 1.00 0.00 C ATOM 1310 CD2 LEU A 334 17.310 -10.485 -24.498 1.00 0.00 C ATOM 0 H LEU A 334 16.876 -8.055 -21.344 1.00 0.00 H new ATOM 0 HA LEU A 334 18.615 -8.438 -23.679 1.00 0.00 H new ATOM 0 HB2 LEU A 334 15.687 -7.644 -23.362 1.00 0.00 H new ATOM 0 HB3 LEU A 334 16.500 -7.828 -24.903 1.00 0.00 H new ATOM 0 HG LEU A 334 16.085 -10.000 -22.812 1.00 0.00 H new ATOM 0 HD11 LEU A 334 14.677 -11.012 -24.620 1.00 0.00 H new ATOM 0 HD12 LEU A 334 14.077 -9.399 -24.166 1.00 0.00 H new ATOM 0 HD13 LEU A 334 15.023 -9.609 -25.659 1.00 0.00 H new ATOM 0 HD21 LEU A 334 17.066 -11.547 -24.467 1.00 0.00 H new ATOM 0 HD22 LEU A 334 17.430 -10.170 -25.535 1.00 0.00 H new ATOM 0 HD23 LEU A 334 18.239 -10.310 -23.956 1.00 0.00 H new ATOM 1322 N LEU A 335 18.336 -5.618 -22.316 1.00 0.00 N ATOM 1323 CA LEU A 335 18.726 -4.216 -22.429 1.00 0.00 C ATOM 1324 C LEU A 335 20.212 -4.115 -22.791 1.00 0.00 C ATOM 1325 O LEU A 335 21.014 -4.942 -22.355 1.00 0.00 O ATOM 1326 CB LEU A 335 18.426 -3.462 -21.127 1.00 0.00 C ATOM 1327 CG LEU A 335 16.959 -3.601 -20.704 1.00 0.00 C ATOM 1328 CD1 LEU A 335 16.723 -2.799 -19.429 1.00 0.00 C ATOM 1329 CD2 LEU A 335 16.023 -3.078 -21.791 1.00 0.00 C ATOM 0 H LEU A 335 18.191 -5.944 -21.360 1.00 0.00 H new ATOM 0 HA LEU A 335 18.142 -3.752 -23.224 1.00 0.00 H new ATOM 0 HB2 LEU A 335 19.069 -3.841 -20.333 1.00 0.00 H new ATOM 0 HB3 LEU A 335 18.667 -2.407 -21.256 1.00 0.00 H new ATOM 0 HG LEU A 335 16.751 -4.658 -20.537 1.00 0.00 H new ATOM 0 HD11 LEU A 335 15.681 -2.896 -19.126 1.00 0.00 H new ATOM 0 HD12 LEU A 335 17.368 -3.178 -18.636 1.00 0.00 H new ATOM 0 HD13 LEU A 335 16.951 -1.749 -19.612 1.00 0.00 H new ATOM 0 HD21 LEU A 335 14.989 -3.189 -21.465 1.00 0.00 H new ATOM 0 HD22 LEU A 335 16.234 -2.025 -21.977 1.00 0.00 H new ATOM 0 HD23 LEU A 335 16.177 -3.647 -22.708 1.00 0.00 H new ATOM 1341 N PRO A 336 20.585 -3.103 -23.587 1.00 0.00 N ATOM 1342 CA PRO A 336 21.950 -2.882 -24.036 1.00 0.00 C ATOM 1343 C PRO A 336 22.854 -2.433 -22.891 1.00 0.00 C ATOM 1344 O PRO A 336 22.388 -2.162 -21.783 1.00 0.00 O ATOM 1345 CB PRO A 336 21.852 -1.802 -25.113 1.00 0.00 C ATOM 1346 CG PRO A 336 20.575 -1.045 -24.764 1.00 0.00 C ATOM 1347 CD PRO A 336 19.684 -2.100 -24.115 1.00 0.00 C ATOM 0 HA PRO A 336 22.394 -3.800 -24.419 1.00 0.00 H new ATOM 0 HB2 PRO A 336 22.722 -1.145 -25.099 1.00 0.00 H new ATOM 0 HB3 PRO A 336 21.797 -2.238 -26.111 1.00 0.00 H new ATOM 0 HG2 PRO A 336 20.775 -0.218 -24.083 1.00 0.00 H new ATOM 0 HG3 PRO A 336 20.108 -0.620 -25.652 1.00 0.00 H new ATOM 0 HD2 PRO A 336 19.075 -1.665 -23.323 1.00 0.00 H new ATOM 0 HD3 PRO A 336 18.998 -2.534 -24.842 1.00 0.00 H new ATOM 1355 N ARG A 337 24.158 -2.354 -23.169 1.00 0.00 N ATOM 1356 CA ARG A 337 25.162 -2.007 -22.168 1.00 0.00 C ATOM 1357 C ARG A 337 24.922 -0.611 -21.599 1.00 0.00 C ATOM 1358 O ARG A 337 25.064 -0.407 -20.394 1.00 0.00 O ATOM 1359 CB ARG A 337 26.546 -2.090 -22.819 1.00 0.00 C ATOM 1360 CG ARG A 337 27.639 -1.614 -21.860 1.00 0.00 C ATOM 1361 CD ARG A 337 28.978 -1.571 -22.594 1.00 0.00 C ATOM 1362 NE ARG A 337 30.052 -1.096 -21.718 1.00 0.00 N ATOM 1363 CZ ARG A 337 30.244 0.189 -21.396 1.00 0.00 C ATOM 1364 NH1 ARG A 337 29.429 1.138 -21.853 1.00 0.00 N ATOM 1365 NH2 ARG A 337 31.260 0.527 -20.609 1.00 0.00 N ATOM 0 H ARG A 337 24.545 -2.530 -24.096 1.00 0.00 H new ATOM 0 HA ARG A 337 25.096 -2.709 -21.336 1.00 0.00 H new ATOM 0 HB2 ARG A 337 26.747 -3.118 -23.122 1.00 0.00 H new ATOM 0 HB3 ARG A 337 26.562 -1.482 -23.723 1.00 0.00 H new ATOM 0 HG2 ARG A 337 27.393 -0.625 -21.473 1.00 0.00 H new ATOM 0 HG3 ARG A 337 27.703 -2.285 -21.003 1.00 0.00 H new ATOM 0 HD2 ARG A 337 29.223 -2.566 -22.966 1.00 0.00 H new ATOM 0 HD3 ARG A 337 28.898 -0.917 -23.462 1.00 0.00 H new ATOM 0 HE ARG A 337 30.693 -1.787 -21.329 1.00 0.00 H new ATOM 0 HH11 ARG A 337 28.646 0.890 -22.457 1.00 0.00 H new ATOM 0 HH12 ARG A 337 29.588 2.113 -21.599 1.00 0.00 H new ATOM 0 HH21 ARG A 337 31.890 -0.192 -20.253 1.00 0.00 H new ATOM 0 HH22 ARG A 337 31.410 1.505 -20.361 1.00 0.00 H new ATOM 1379 N ASP A 338 24.566 0.347 -22.456 1.00 0.00 N ATOM 1380 CA ASP A 338 24.412 1.738 -22.044 1.00 0.00 C ATOM 1381 C ASP A 338 23.069 2.026 -21.375 1.00 0.00 C ATOM 1382 O ASP A 338 22.743 3.182 -21.120 1.00 0.00 O ATOM 1383 CB ASP A 338 24.674 2.679 -23.223 1.00 0.00 C ATOM 1384 CG ASP A 338 26.138 2.656 -23.675 1.00 0.00 C ATOM 1385 OD1 ASP A 338 26.904 1.818 -23.149 1.00 0.00 O ATOM 1386 OD2 ASP A 338 26.475 3.485 -24.548 1.00 0.00 O ATOM 0 H ASP A 338 24.379 0.181 -23.445 1.00 0.00 H new ATOM 0 HA ASP A 338 25.164 1.926 -21.277 1.00 0.00 H new ATOM 0 HB2 ASP A 338 24.034 2.396 -24.059 1.00 0.00 H new ATOM 0 HB3 ASP A 338 24.400 3.695 -22.941 1.00 0.00 H new ATOM 1391 N SER A 339 22.286 0.983 -21.087 1.00 0.00 N ATOM 1392 CA SER A 339 20.974 1.150 -20.483 1.00 0.00 C ATOM 1393 C SER A 339 21.098 1.780 -19.103 1.00 0.00 C ATOM 1394 O SER A 339 22.007 1.444 -18.342 1.00 0.00 O ATOM 1395 CB SER A 339 20.279 -0.208 -20.402 1.00 0.00 C ATOM 1396 OG SER A 339 19.049 -0.076 -19.723 1.00 0.00 O ATOM 0 H SER A 339 22.545 0.013 -21.266 1.00 0.00 H new ATOM 0 HA SER A 339 20.374 1.819 -21.100 1.00 0.00 H new ATOM 0 HB2 SER A 339 20.111 -0.601 -21.405 1.00 0.00 H new ATOM 0 HB3 SER A 339 20.917 -0.923 -19.882 1.00 0.00 H new ATOM 0 HG SER A 339 18.871 -0.890 -19.208 1.00 0.00 H new ATOM 1402 N LYS A 340 20.184 2.695 -18.776 1.00 0.00 N ATOM 1403 CA LYS A 340 20.177 3.353 -17.477 1.00 0.00 C ATOM 1404 C LYS A 340 19.700 2.376 -16.404 1.00 0.00 C ATOM 1405 O LYS A 340 19.866 2.623 -15.212 1.00 0.00 O ATOM 1406 CB LYS A 340 19.291 4.596 -17.569 1.00 0.00 C ATOM 1407 CG LYS A 340 19.312 5.390 -16.264 1.00 0.00 C ATOM 1408 CD LYS A 340 18.544 6.701 -16.456 1.00 0.00 C ATOM 1409 CE LYS A 340 18.534 7.517 -15.163 1.00 0.00 C ATOM 1410 NZ LYS A 340 19.898 7.935 -14.784 1.00 0.00 N ATOM 0 H LYS A 340 19.436 2.996 -19.401 1.00 0.00 H new ATOM 0 HA LYS A 340 21.181 3.669 -17.194 1.00 0.00 H new ATOM 0 HB2 LYS A 340 19.633 5.229 -18.388 1.00 0.00 H new ATOM 0 HB3 LYS A 340 18.268 4.300 -17.801 1.00 0.00 H new ATOM 0 HG2 LYS A 340 18.861 4.805 -15.462 1.00 0.00 H new ATOM 0 HG3 LYS A 340 20.340 5.598 -15.968 1.00 0.00 H new ATOM 0 HD2 LYS A 340 19.003 7.283 -17.255 1.00 0.00 H new ATOM 0 HD3 LYS A 340 17.521 6.487 -16.764 1.00 0.00 H new ATOM 0 HE2 LYS A 340 17.904 8.397 -15.290 1.00 0.00 H new ATOM 0 HE3 LYS A 340 18.096 6.925 -14.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 19.845 8.660 -14.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 20.427 7.113 -14.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 20.385 8.326 -15.616 1.00 0.00 H new ATOM 1424 N ALA A 341 19.106 1.260 -16.836 1.00 0.00 N ATOM 1425 CA ALA A 341 18.676 0.196 -15.945 1.00 0.00 C ATOM 1426 C ALA A 341 19.780 -0.856 -15.764 1.00 0.00 C ATOM 1427 O ALA A 341 19.540 -1.901 -15.162 1.00 0.00 O ATOM 1428 CB ALA A 341 17.405 -0.435 -16.506 1.00 0.00 C ATOM 0 H ALA A 341 18.912 1.075 -17.820 1.00 0.00 H new ATOM 0 HA ALA A 341 18.468 0.614 -14.960 1.00 0.00 H new ATOM 0 HB1 ALA A 341 17.074 -1.235 -15.844 1.00 0.00 H new ATOM 0 HB2 ALA A 341 16.624 0.322 -16.579 1.00 0.00 H new ATOM 0 HB3 ALA A 341 17.608 -0.843 -17.496 1.00 0.00 H new ATOM 1434 N LYS A 342 20.986 -0.581 -16.281 1.00 0.00 N ATOM 1435 CA LYS A 342 22.119 -1.492 -16.149 1.00 0.00 C ATOM 1436 C LYS A 342 23.403 -0.756 -15.762 1.00 0.00 C ATOM 1437 O LYS A 342 24.304 -1.364 -15.188 1.00 0.00 O ATOM 1438 CB LYS A 342 22.315 -2.266 -17.448 1.00 0.00 C ATOM 1439 CG LYS A 342 21.155 -3.245 -17.648 1.00 0.00 C ATOM 1440 CD LYS A 342 21.351 -4.071 -18.918 1.00 0.00 C ATOM 1441 CE LYS A 342 22.663 -4.856 -18.850 1.00 0.00 C ATOM 1442 NZ LYS A 342 22.814 -5.735 -20.027 1.00 0.00 N ATOM 0 H LYS A 342 21.197 0.273 -16.797 1.00 0.00 H new ATOM 0 HA LYS A 342 21.895 -2.191 -15.343 1.00 0.00 H new ATOM 0 HB2 LYS A 342 22.369 -1.575 -18.289 1.00 0.00 H new ATOM 0 HB3 LYS A 342 23.260 -2.808 -17.420 1.00 0.00 H new ATOM 0 HG2 LYS A 342 21.081 -3.908 -16.786 1.00 0.00 H new ATOM 0 HG3 LYS A 342 20.216 -2.695 -17.709 1.00 0.00 H new ATOM 0 HD2 LYS A 342 20.515 -4.759 -19.044 1.00 0.00 H new ATOM 0 HD3 LYS A 342 21.358 -3.415 -19.788 1.00 0.00 H new ATOM 0 HE2 LYS A 342 23.503 -4.164 -18.798 1.00 0.00 H new ATOM 0 HE3 LYS A 342 22.686 -5.454 -17.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 23.791 -5.680 -20.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 22.598 -6.716 -19.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 22.159 -5.429 -20.775 1.00 0.00 H new ATOM 1560 N THR A 349 19.890 2.076 -9.910 1.00 0.00 N ATOM 1561 CA THR A 349 19.589 1.146 -10.992 1.00 0.00 C ATOM 1562 C THR A 349 18.310 0.361 -10.756 1.00 0.00 C ATOM 1563 O THR A 349 17.485 0.226 -11.659 1.00 0.00 O ATOM 1564 CB THR A 349 20.759 0.196 -11.258 1.00 0.00 C ATOM 1565 OG1 THR A 349 21.992 0.832 -11.015 1.00 0.00 O ATOM 1566 CG2 THR A 349 20.711 -0.283 -12.706 1.00 0.00 C ATOM 0 HA THR A 349 19.431 1.759 -11.879 1.00 0.00 H new ATOM 0 HB THR A 349 20.670 -0.655 -10.582 1.00 0.00 H new ATOM 0 HG1 THR A 349 21.845 1.635 -10.473 1.00 0.00 H new ATOM 0 HG21 THR A 349 21.545 -0.959 -12.893 1.00 0.00 H new ATOM 0 HG22 THR A 349 19.772 -0.807 -12.885 1.00 0.00 H new ATOM 0 HG23 THR A 349 20.782 0.574 -13.375 1.00 0.00 H new ATOM 1574 N GLN A 350 18.144 -0.156 -9.537 1.00 0.00 N ATOM 1575 CA GLN A 350 16.963 -0.932 -9.186 1.00 0.00 C ATOM 1576 C GLN A 350 15.746 -0.020 -9.061 1.00 0.00 C ATOM 1577 O GLN A 350 14.636 -0.415 -9.422 1.00 0.00 O ATOM 1578 CB GLN A 350 17.215 -1.673 -7.872 1.00 0.00 C ATOM 1579 CG GLN A 350 18.415 -2.621 -7.984 1.00 0.00 C ATOM 1580 CD GLN A 350 18.191 -3.721 -9.020 1.00 0.00 C ATOM 1581 OE1 GLN A 350 17.058 -4.012 -9.405 1.00 0.00 O ATOM 1582 NE2 GLN A 350 19.274 -4.339 -9.479 1.00 0.00 N ATOM 0 H GLN A 350 18.817 -0.048 -8.778 1.00 0.00 H new ATOM 0 HA GLN A 350 16.762 -1.659 -9.973 1.00 0.00 H new ATOM 0 HB2 GLN A 350 17.393 -0.952 -7.074 1.00 0.00 H new ATOM 0 HB3 GLN A 350 16.326 -2.240 -7.596 1.00 0.00 H new ATOM 0 HG2 GLN A 350 19.303 -2.049 -8.251 1.00 0.00 H new ATOM 0 HG3 GLN A 350 18.609 -3.075 -7.012 1.00 0.00 H new ATOM 0 HE21 GLN A 350 20.197 -4.072 -9.137 1.00 0.00 H new ATOM 0 HE22 GLN A 350 19.182 -5.081 -10.173 1.00 0.00 H new ATOM 1591 N LYS A 351 15.947 1.202 -8.554 1.00 0.00 N ATOM 1592 CA LYS A 351 14.855 2.143 -8.382 1.00 0.00 C ATOM 1593 C LYS A 351 14.321 2.575 -9.741 1.00 0.00 C ATOM 1594 O LYS A 351 13.130 2.444 -10.004 1.00 0.00 O ATOM 1595 CB LYS A 351 15.341 3.349 -7.568 1.00 0.00 C ATOM 1596 CG LYS A 351 14.207 4.365 -7.401 1.00 0.00 C ATOM 1597 CD LYS A 351 14.652 5.538 -6.521 1.00 0.00 C ATOM 1598 CE LYS A 351 15.803 6.295 -7.186 1.00 0.00 C ATOM 1599 NZ LYS A 351 16.193 7.473 -6.385 1.00 0.00 N ATOM 0 H LYS A 351 16.858 1.554 -8.259 1.00 0.00 H new ATOM 0 HA LYS A 351 14.041 1.665 -7.837 1.00 0.00 H new ATOM 0 HB2 LYS A 351 15.691 3.020 -6.590 1.00 0.00 H new ATOM 0 HB3 LYS A 351 16.188 3.818 -8.069 1.00 0.00 H new ATOM 0 HG2 LYS A 351 13.897 4.735 -8.378 1.00 0.00 H new ATOM 0 HG3 LYS A 351 13.340 3.878 -6.955 1.00 0.00 H new ATOM 0 HD2 LYS A 351 13.813 6.213 -6.352 1.00 0.00 H new ATOM 0 HD3 LYS A 351 14.966 5.170 -5.544 1.00 0.00 H new ATOM 0 HE2 LYS A 351 16.659 5.631 -7.304 1.00 0.00 H new ATOM 0 HE3 LYS A 351 15.505 6.612 -8.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 16.975 7.970 -6.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 15.380 8.115 -6.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 16.499 7.165 -5.440 1.00 0.00 H new ATOM 1613 N TYR A 352 15.195 3.086 -10.610 1.00 0.00 N ATOM 1614 CA TYR A 352 14.776 3.570 -11.915 1.00 0.00 C ATOM 1615 C TYR A 352 14.221 2.477 -12.825 1.00 0.00 C ATOM 1616 O TYR A 352 13.346 2.737 -13.650 1.00 0.00 O ATOM 1617 CB TYR A 352 15.904 4.352 -12.583 1.00 0.00 C ATOM 1618 CG TYR A 352 15.657 4.602 -14.052 1.00 0.00 C ATOM 1619 CD1 TYR A 352 14.852 5.682 -14.448 1.00 0.00 C ATOM 1620 CD2 TYR A 352 16.219 3.751 -15.015 1.00 0.00 C ATOM 1621 CE1 TYR A 352 14.613 5.916 -15.809 1.00 0.00 C ATOM 1622 CE2 TYR A 352 15.975 3.974 -16.375 1.00 0.00 C ATOM 1623 CZ TYR A 352 15.176 5.062 -16.779 1.00 0.00 C ATOM 1624 OH TYR A 352 14.946 5.288 -18.103 1.00 0.00 O ATOM 0 H TYR A 352 16.195 3.173 -10.429 1.00 0.00 H new ATOM 0 HA TYR A 352 13.939 4.247 -11.744 1.00 0.00 H new ATOM 0 HB2 TYR A 352 16.028 5.307 -12.073 1.00 0.00 H new ATOM 0 HB3 TYR A 352 16.839 3.804 -12.465 1.00 0.00 H new ATOM 0 HD1 TYR A 352 14.417 6.333 -13.704 1.00 0.00 H new ATOM 0 HD2 TYR A 352 16.840 2.923 -14.707 1.00 0.00 H new ATOM 0 HE1 TYR A 352 13.998 6.750 -16.114 1.00 0.00 H new ATOM 0 HE2 TYR A 352 16.399 3.312 -17.115 1.00 0.00 H new ATOM 0 HH TYR A 352 15.408 4.608 -18.636 1.00 0.00 H new ATOM 1634 N PHE A 353 14.728 1.252 -12.672 1.00 0.00 N ATOM 1635 CA PHE A 353 14.229 0.128 -13.440 1.00 0.00 C ATOM 1636 C PHE A 353 12.752 -0.147 -13.200 1.00 0.00 C ATOM 1637 O PHE A 353 12.010 -0.419 -14.142 1.00 0.00 O ATOM 1638 CB PHE A 353 15.083 -1.114 -13.190 1.00 0.00 C ATOM 1639 CG PHE A 353 14.428 -2.397 -13.645 1.00 0.00 C ATOM 1640 CD1 PHE A 353 13.581 -3.097 -12.776 1.00 0.00 C ATOM 1641 CD2 PHE A 353 14.659 -2.883 -14.935 1.00 0.00 C ATOM 1642 CE1 PHE A 353 12.982 -4.293 -13.189 1.00 0.00 C ATOM 1643 CE2 PHE A 353 14.055 -4.078 -15.355 1.00 0.00 C ATOM 1644 CZ PHE A 353 13.222 -4.787 -14.480 1.00 0.00 C ATOM 0 H PHE A 353 15.481 1.022 -12.024 1.00 0.00 H new ATOM 0 HA PHE A 353 14.313 0.398 -14.493 1.00 0.00 H new ATOM 0 HB2 PHE A 353 16.037 -0.999 -13.706 1.00 0.00 H new ATOM 0 HB3 PHE A 353 15.303 -1.186 -12.125 1.00 0.00 H new ATOM 0 HD1 PHE A 353 13.390 -2.713 -11.785 1.00 0.00 H new ATOM 0 HD2 PHE A 353 15.303 -2.338 -15.609 1.00 0.00 H new ATOM 0 HE1 PHE A 353 12.336 -4.835 -12.514 1.00 0.00 H new ATOM 0 HE2 PHE A 353 14.232 -4.451 -16.353 1.00 0.00 H new ATOM 0 HZ PHE A 353 12.765 -5.712 -14.799 1.00 0.00 H new ATOM 1654 N VAL A 354 12.326 -0.074 -11.936 1.00 0.00 N ATOM 1655 CA VAL A 354 10.944 -0.343 -11.575 1.00 0.00 C ATOM 1656 C VAL A 354 10.057 0.828 -11.993 1.00 0.00 C ATOM 1657 O VAL A 354 8.900 0.618 -12.348 1.00 0.00 O ATOM 1658 CB VAL A 354 10.852 -0.593 -10.066 1.00 0.00 C ATOM 1659 CG1 VAL A 354 9.389 -0.654 -9.632 1.00 0.00 C ATOM 1660 CG2 VAL A 354 11.526 -1.926 -9.734 1.00 0.00 C ATOM 0 H VAL A 354 12.926 0.171 -11.148 1.00 0.00 H new ATOM 0 HA VAL A 354 10.594 -1.233 -12.097 1.00 0.00 H new ATOM 0 HB VAL A 354 11.350 0.221 -9.540 1.00 0.00 H new ATOM 0 HG11 VAL A 354 9.335 -0.832 -8.558 1.00 0.00 H new ATOM 0 HG12 VAL A 354 8.900 0.291 -9.868 1.00 0.00 H new ATOM 0 HG13 VAL A 354 8.886 -1.465 -10.160 1.00 0.00 H new ATOM 0 HG21 VAL A 354 11.463 -2.108 -8.661 1.00 0.00 H new ATOM 0 HG22 VAL A 354 11.023 -2.731 -10.269 1.00 0.00 H new ATOM 0 HG23 VAL A 354 12.573 -1.889 -10.035 1.00 0.00 H new ATOM 1670 N ILE A 355 10.582 2.056 -11.961 1.00 0.00 N ATOM 1671 CA ILE A 355 9.804 3.214 -12.382 1.00 0.00 C ATOM 1672 C ILE A 355 9.490 3.103 -13.871 1.00 0.00 C ATOM 1673 O ILE A 355 8.377 3.410 -14.301 1.00 0.00 O ATOM 1674 CB ILE A 355 10.581 4.504 -12.079 1.00 0.00 C ATOM 1675 CG1 ILE A 355 10.777 4.695 -10.567 1.00 0.00 C ATOM 1676 CG2 ILE A 355 9.847 5.711 -12.672 1.00 0.00 C ATOM 1677 CD1 ILE A 355 9.458 4.819 -9.805 1.00 0.00 C ATOM 0 H ILE A 355 11.530 2.268 -11.651 1.00 0.00 H new ATOM 0 HA ILE A 355 8.864 3.245 -11.830 1.00 0.00 H new ATOM 0 HB ILE A 355 11.566 4.421 -12.538 1.00 0.00 H new ATOM 0 HG12 ILE A 355 11.342 3.851 -10.170 1.00 0.00 H new ATOM 0 HG13 ILE A 355 11.376 5.589 -10.394 1.00 0.00 H new ATOM 0 HG21 ILE A 355 10.406 6.621 -12.452 1.00 0.00 H new ATOM 0 HG22 ILE A 355 9.761 5.590 -13.752 1.00 0.00 H new ATOM 0 HG23 ILE A 355 8.851 5.782 -12.235 1.00 0.00 H new ATOM 0 HD11 ILE A 355 9.663 4.952 -8.743 1.00 0.00 H new ATOM 0 HD12 ILE A 355 8.902 5.679 -10.178 1.00 0.00 H new ATOM 0 HD13 ILE A 355 8.867 3.914 -9.950 1.00 0.00 H new ATOM 1689 N THR A 356 10.471 2.662 -14.659 1.00 0.00 N ATOM 1690 CA THR A 356 10.287 2.477 -16.090 1.00 0.00 C ATOM 1691 C THR A 356 9.461 1.240 -16.407 1.00 0.00 C ATOM 1692 O THR A 356 8.645 1.257 -17.327 1.00 0.00 O ATOM 1693 CB THR A 356 11.646 2.429 -16.794 1.00 0.00 C ATOM 1694 OG1 THR A 356 12.489 3.447 -16.297 1.00 0.00 O ATOM 1695 CG2 THR A 356 11.457 2.616 -18.297 1.00 0.00 C ATOM 0 H THR A 356 11.405 2.426 -14.323 1.00 0.00 H new ATOM 0 HA THR A 356 9.726 3.332 -16.466 1.00 0.00 H new ATOM 0 HB THR A 356 12.105 1.459 -16.602 1.00 0.00 H new ATOM 0 HG1 THR A 356 12.841 3.182 -15.422 1.00 0.00 H new ATOM 0 HG21 THR A 356 12.427 2.581 -18.793 1.00 0.00 H new ATOM 0 HG22 THR A 356 10.822 1.820 -18.686 1.00 0.00 H new ATOM 0 HG23 THR A 356 10.987 3.581 -18.487 1.00 0.00 H new ATOM 1703 N LEU A 357 9.668 0.165 -15.646 1.00 0.00 N ATOM 1704 CA LEU A 357 8.985 -1.095 -15.865 1.00 0.00 C ATOM 1705 C LEU A 357 7.500 -0.972 -15.523 1.00 0.00 C ATOM 1706 O LEU A 357 6.656 -1.481 -16.260 1.00 0.00 O ATOM 1707 CB LEU A 357 9.658 -2.164 -14.997 1.00 0.00 C ATOM 1708 CG LEU A 357 8.902 -3.495 -15.012 1.00 0.00 C ATOM 1709 CD1 LEU A 357 8.983 -4.127 -16.397 1.00 0.00 C ATOM 1710 CD2 LEU A 357 9.543 -4.440 -14.002 1.00 0.00 C ATOM 0 H LEU A 357 10.318 0.151 -14.860 1.00 0.00 H new ATOM 0 HA LEU A 357 9.053 -1.376 -16.916 1.00 0.00 H new ATOM 0 HB2 LEU A 357 10.677 -2.325 -15.350 1.00 0.00 H new ATOM 0 HB3 LEU A 357 9.729 -1.802 -13.971 1.00 0.00 H new ATOM 0 HG LEU A 357 7.857 -3.317 -14.757 1.00 0.00 H new ATOM 0 HD11 LEU A 357 8.442 -5.073 -16.397 1.00 0.00 H new ATOM 0 HD12 LEU A 357 8.538 -3.455 -17.130 1.00 0.00 H new ATOM 0 HD13 LEU A 357 10.027 -4.306 -16.655 1.00 0.00 H new ATOM 0 HD21 LEU A 357 9.011 -5.391 -14.005 1.00 0.00 H new ATOM 0 HD22 LEU A 357 10.586 -4.607 -14.271 1.00 0.00 H new ATOM 0 HD23 LEU A 357 9.491 -3.999 -13.007 1.00 0.00 H new ATOM 1722 N SER A 358 7.178 -0.303 -14.413 1.00 0.00 N ATOM 1723 CA SER A 358 5.797 -0.206 -13.957 1.00 0.00 C ATOM 1724 C SER A 358 4.981 0.703 -14.869 1.00 0.00 C ATOM 1725 O SER A 358 3.804 0.437 -15.107 1.00 0.00 O ATOM 1726 CB SER A 358 5.766 0.310 -12.518 1.00 0.00 C ATOM 1727 OG SER A 358 6.294 1.617 -12.453 1.00 0.00 O ATOM 0 H SER A 358 7.854 0.176 -13.819 1.00 0.00 H new ATOM 0 HA SER A 358 5.348 -1.199 -13.991 1.00 0.00 H new ATOM 0 HB2 SER A 358 4.742 0.306 -12.145 1.00 0.00 H new ATOM 0 HB3 SER A 358 6.342 -0.354 -11.874 1.00 0.00 H new ATOM 0 HG SER A 358 7.272 1.573 -12.419 1.00 0.00 H new ATOM 1733 N LYS A 359 5.593 1.774 -15.390 1.00 0.00 N ATOM 1734 CA LYS A 359 4.902 2.676 -16.299 1.00 0.00 C ATOM 1735 C LYS A 359 4.833 2.093 -17.701 1.00 0.00 C ATOM 1736 O LYS A 359 3.858 2.323 -18.412 1.00 0.00 O ATOM 1737 CB LYS A 359 5.610 4.030 -16.310 1.00 0.00 C ATOM 1738 CG LYS A 359 5.448 4.698 -14.942 1.00 0.00 C ATOM 1739 CD LYS A 359 6.151 6.060 -14.918 1.00 0.00 C ATOM 1740 CE LYS A 359 5.544 7.026 -15.938 1.00 0.00 C ATOM 1741 NZ LYS A 359 4.123 7.299 -15.644 1.00 0.00 N ATOM 0 H LYS A 359 6.561 2.030 -15.194 1.00 0.00 H new ATOM 0 HA LYS A 359 3.878 2.810 -15.949 1.00 0.00 H new ATOM 0 HB2 LYS A 359 6.667 3.898 -16.540 1.00 0.00 H new ATOM 0 HB3 LYS A 359 5.191 4.666 -17.090 1.00 0.00 H new ATOM 0 HG2 LYS A 359 4.389 4.826 -14.717 1.00 0.00 H new ATOM 0 HG3 LYS A 359 5.863 4.055 -14.166 1.00 0.00 H new ATOM 0 HD2 LYS A 359 6.077 6.491 -13.919 1.00 0.00 H new ATOM 0 HD3 LYS A 359 7.212 5.926 -15.129 1.00 0.00 H new ATOM 0 HE2 LYS A 359 6.104 7.961 -15.933 1.00 0.00 H new ATOM 0 HE3 LYS A 359 5.635 6.605 -16.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 3.797 8.102 -16.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 3.554 6.458 -15.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 4.015 7.530 -14.636 1.00 0.00 H new ATOM 1755 N ALA A 360 5.854 1.338 -18.108 1.00 0.00 N ATOM 1756 CA ALA A 360 5.852 0.714 -19.418 1.00 0.00 C ATOM 1757 C ALA A 360 4.758 -0.338 -19.480 1.00 0.00 C ATOM 1758 O ALA A 360 4.027 -0.412 -20.465 1.00 0.00 O ATOM 1759 CB ALA A 360 7.211 0.073 -19.672 1.00 0.00 C ATOM 0 H ALA A 360 6.685 1.148 -17.548 1.00 0.00 H new ATOM 0 HA ALA A 360 5.662 1.466 -20.184 1.00 0.00 H new ATOM 0 HB1 ALA A 360 7.213 -0.397 -20.655 1.00 0.00 H new ATOM 0 HB2 ALA A 360 7.987 0.838 -19.633 1.00 0.00 H new ATOM 0 HB3 ALA A 360 7.406 -0.681 -18.909 1.00 0.00 H new ATOM 1765 N TRP A 361 4.636 -1.148 -18.428 1.00 0.00 N ATOM 1766 CA TRP A 361 3.634 -2.190 -18.389 1.00 0.00 C ATOM 1767 C TRP A 361 2.236 -1.592 -18.318 1.00 0.00 C ATOM 1768 O TRP A 361 1.283 -2.181 -18.815 1.00 0.00 O ATOM 1769 CB TRP A 361 3.901 -3.121 -17.212 1.00 0.00 C ATOM 1770 CG TRP A 361 2.912 -4.230 -17.068 1.00 0.00 C ATOM 1771 CD1 TRP A 361 2.102 -4.430 -16.005 1.00 0.00 C ATOM 1772 CD2 TRP A 361 2.579 -5.287 -18.021 1.00 0.00 C ATOM 1773 NE1 TRP A 361 1.324 -5.546 -16.216 1.00 0.00 N ATOM 1774 CE2 TRP A 361 1.561 -6.104 -17.455 1.00 0.00 C ATOM 1775 CE3 TRP A 361 3.003 -5.609 -19.324 1.00 0.00 C ATOM 1776 CZ2 TRP A 361 1.013 -7.198 -18.131 1.00 0.00 C ATOM 1777 CZ3 TRP A 361 2.450 -6.701 -20.016 1.00 0.00 C ATOM 1778 CH2 TRP A 361 1.461 -7.500 -19.424 1.00 0.00 C ATOM 0 H TRP A 361 5.223 -1.095 -17.596 1.00 0.00 H new ATOM 0 HA TRP A 361 3.692 -2.773 -19.308 1.00 0.00 H new ATOM 0 HB2 TRP A 361 4.897 -3.550 -17.322 1.00 0.00 H new ATOM 0 HB3 TRP A 361 3.907 -2.534 -16.294 1.00 0.00 H new ATOM 0 HD1 TRP A 361 2.070 -3.808 -15.123 1.00 0.00 H new ATOM 0 HE1 TRP A 361 0.655 -5.915 -15.540 1.00 0.00 H new ATOM 0 HE3 TRP A 361 3.764 -5.008 -19.799 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 0.252 -7.804 -17.662 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 2.791 -6.927 -21.015 1.00 0.00 H new ATOM 0 HH2 TRP A 361 1.048 -8.341 -19.960 1.00 0.00 H new ATOM 1789 N SER A 362 2.120 -0.413 -17.701 1.00 0.00 N ATOM 1790 CA SER A 362 0.842 0.277 -17.602 1.00 0.00 C ATOM 1791 C SER A 362 0.354 0.719 -18.981 1.00 0.00 C ATOM 1792 O SER A 362 -0.849 0.729 -19.239 1.00 0.00 O ATOM 1793 CB SER A 362 0.986 1.478 -16.666 1.00 0.00 C ATOM 1794 OG SER A 362 -0.232 2.186 -16.594 1.00 0.00 O ATOM 0 H SER A 362 2.899 0.079 -17.264 1.00 0.00 H new ATOM 0 HA SER A 362 0.098 -0.407 -17.194 1.00 0.00 H new ATOM 0 HB2 SER A 362 1.279 1.141 -15.672 1.00 0.00 H new ATOM 0 HB3 SER A 362 1.777 2.136 -17.025 1.00 0.00 H new ATOM 0 HG SER A 362 -0.130 2.952 -15.991 1.00 0.00 H new ATOM 1800 N VAL A 363 1.279 1.082 -19.874 1.00 0.00 N ATOM 1801 CA VAL A 363 0.910 1.601 -21.185 1.00 0.00 C ATOM 1802 C VAL A 363 0.533 0.448 -22.104 1.00 0.00 C ATOM 1803 O VAL A 363 -0.430 0.557 -22.863 1.00 0.00 O ATOM 1804 CB VAL A 363 2.081 2.393 -21.768 1.00 0.00 C ATOM 1805 CG1 VAL A 363 1.826 2.709 -23.243 1.00 0.00 C ATOM 1806 CG2 VAL A 363 2.229 3.701 -20.995 1.00 0.00 C ATOM 0 H VAL A 363 2.284 1.025 -19.710 1.00 0.00 H new ATOM 0 HA VAL A 363 0.051 2.265 -21.090 1.00 0.00 H new ATOM 0 HB VAL A 363 2.991 1.799 -21.685 1.00 0.00 H new ATOM 0 HG11 VAL A 363 2.668 3.273 -23.645 1.00 0.00 H new ATOM 0 HG12 VAL A 363 1.713 1.779 -23.800 1.00 0.00 H new ATOM 0 HG13 VAL A 363 0.915 3.300 -23.336 1.00 0.00 H new ATOM 0 HG21 VAL A 363 3.062 4.273 -21.404 1.00 0.00 H new ATOM 0 HG22 VAL A 363 1.311 4.282 -21.084 1.00 0.00 H new ATOM 0 HG23 VAL A 363 2.420 3.483 -19.944 1.00 0.00 H new ATOM 1816 N VAL A 364 1.273 -0.660 -22.050 1.00 0.00 N ATOM 1817 CA VAL A 364 0.993 -1.778 -22.940 1.00 0.00 C ATOM 1818 C VAL A 364 -0.201 -2.600 -22.468 1.00 0.00 C ATOM 1819 O VAL A 364 -0.916 -3.160 -23.293 1.00 0.00 O ATOM 1820 CB VAL A 364 2.235 -2.657 -23.118 1.00 0.00 C ATOM 1821 CG1 VAL A 364 3.461 -1.814 -23.467 1.00 0.00 C ATOM 1822 CG2 VAL A 364 2.520 -3.436 -21.839 1.00 0.00 C ATOM 0 H VAL A 364 2.055 -0.803 -21.411 1.00 0.00 H new ATOM 0 HA VAL A 364 0.728 -1.361 -23.912 1.00 0.00 H new ATOM 0 HB VAL A 364 2.034 -3.349 -23.936 1.00 0.00 H new ATOM 0 HG11 VAL A 364 4.327 -2.464 -23.587 1.00 0.00 H new ATOM 0 HG12 VAL A 364 3.279 -1.275 -24.397 1.00 0.00 H new ATOM 0 HG13 VAL A 364 3.652 -1.100 -22.666 1.00 0.00 H new ATOM 0 HG21 VAL A 364 3.405 -4.056 -21.980 1.00 0.00 H new ATOM 0 HG22 VAL A 364 2.693 -2.739 -21.019 1.00 0.00 H new ATOM 0 HG23 VAL A 364 1.666 -4.071 -21.602 1.00 0.00 H new ATOM 1832 N LYS A 365 -0.438 -2.691 -21.152 1.00 0.00 N ATOM 1833 CA LYS A 365 -1.537 -3.508 -20.658 1.00 0.00 C ATOM 1834 C LYS A 365 -2.874 -2.830 -20.941 1.00 0.00 C ATOM 1835 O LYS A 365 -3.867 -3.515 -21.168 1.00 0.00 O ATOM 1836 CB LYS A 365 -1.356 -3.791 -19.160 1.00 0.00 C ATOM 1837 CG LYS A 365 -1.651 -2.557 -18.304 1.00 0.00 C ATOM 1838 CD LYS A 365 -1.243 -2.797 -16.850 1.00 0.00 C ATOM 1839 CE LYS A 365 -1.955 -4.022 -16.275 1.00 0.00 C ATOM 1840 NZ LYS A 365 -3.414 -3.821 -16.209 1.00 0.00 N ATOM 0 H LYS A 365 0.107 -2.218 -20.431 1.00 0.00 H new ATOM 0 HA LYS A 365 -1.533 -4.463 -21.183 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -2.017 -4.605 -18.862 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -0.335 -4.125 -18.975 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -1.113 -1.696 -18.701 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -2.714 -2.319 -18.354 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -0.164 -2.938 -16.790 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -1.483 -1.918 -16.252 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -1.735 -4.894 -16.891 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -1.571 -4.232 -15.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -3.850 -4.611 -15.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -3.620 -2.929 -15.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -3.803 -3.781 -17.173 1.00 0.00 H new ATOM 1854 N LYS A 366 -2.916 -1.493 -20.933 1.00 0.00 N ATOM 1855 CA LYS A 366 -4.152 -0.788 -21.265 1.00 0.00 C ATOM 1856 C LYS A 366 -4.339 -0.752 -22.783 1.00 0.00 C ATOM 1857 O LYS A 366 -5.453 -0.561 -23.262 1.00 0.00 O ATOM 1858 CB LYS A 366 -4.135 0.621 -20.661 1.00 0.00 C ATOM 1859 CG LYS A 366 -3.167 1.551 -21.394 1.00 0.00 C ATOM 1860 CD LYS A 366 -3.225 2.946 -20.771 1.00 0.00 C ATOM 1861 CE LYS A 366 -2.334 3.912 -21.549 1.00 0.00 C ATOM 1862 NZ LYS A 366 -2.377 5.262 -20.963 1.00 0.00 N ATOM 0 H LYS A 366 -2.125 -0.891 -20.705 1.00 0.00 H new ATOM 0 HA LYS A 366 -5.001 -1.320 -20.836 1.00 0.00 H new ATOM 0 HB2 LYS A 366 -5.140 1.043 -20.698 1.00 0.00 H new ATOM 0 HB3 LYS A 366 -3.853 0.561 -19.610 1.00 0.00 H new ATOM 0 HG2 LYS A 366 -2.153 1.157 -21.334 1.00 0.00 H new ATOM 0 HG3 LYS A 366 -3.427 1.603 -22.451 1.00 0.00 H new ATOM 0 HD2 LYS A 366 -4.253 3.309 -20.771 1.00 0.00 H new ATOM 0 HD3 LYS A 366 -2.902 2.901 -19.731 1.00 0.00 H new ATOM 0 HE2 LYS A 366 -1.308 3.545 -21.549 1.00 0.00 H new ATOM 0 HE3 LYS A 366 -2.658 3.953 -22.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 366 -1.763 5.898 -21.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 366 -3.353 5.619 -20.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 366 -2.045 5.224 -19.978 1.00 0.00 H new ATOM 1876 N TYR A 367 -3.247 -0.940 -23.537 1.00 0.00 N ATOM 1877 CA TYR A 367 -3.290 -0.997 -24.989 1.00 0.00 C ATOM 1878 C TYR A 367 -3.648 -2.370 -25.556 1.00 0.00 C ATOM 1879 O TYR A 367 -4.308 -2.462 -26.588 1.00 0.00 O ATOM 1880 CB TYR A 367 -1.984 -0.449 -25.571 1.00 0.00 C ATOM 1881 CG TYR A 367 -1.742 -0.823 -27.014 1.00 0.00 C ATOM 1882 CD1 TYR A 367 -2.298 -0.049 -28.044 1.00 0.00 C ATOM 1883 CD2 TYR A 367 -0.956 -1.943 -27.321 1.00 0.00 C ATOM 1884 CE1 TYR A 367 -2.074 -0.395 -29.383 1.00 0.00 C ATOM 1885 CE2 TYR A 367 -0.727 -2.296 -28.658 1.00 0.00 C ATOM 1886 CZ TYR A 367 -1.288 -1.525 -29.696 1.00 0.00 C ATOM 1887 OH TYR A 367 -1.073 -1.865 -30.997 1.00 0.00 O ATOM 0 H TYR A 367 -2.311 -1.056 -23.148 1.00 0.00 H new ATOM 0 HA TYR A 367 -4.115 -0.359 -25.304 1.00 0.00 H new ATOM 0 HB2 TYR A 367 -1.989 0.638 -25.485 1.00 0.00 H new ATOM 0 HB3 TYR A 367 -1.151 -0.812 -24.969 1.00 0.00 H new ATOM 0 HD1 TYR A 367 -2.900 0.815 -27.804 1.00 0.00 H new ATOM 0 HD2 TYR A 367 -0.526 -2.535 -26.526 1.00 0.00 H new ATOM 0 HE1 TYR A 367 -2.502 0.202 -30.175 1.00 0.00 H new ATOM 0 HE2 TYR A 367 -0.121 -3.158 -28.893 1.00 0.00 H new ATOM 0 HH TYR A 367 -0.511 -2.667 -31.037 1.00 0.00 H new ATOM 1897 N LEU A 368 -3.213 -3.442 -24.881 1.00 0.00 N ATOM 1898 CA LEU A 368 -3.477 -4.804 -25.328 1.00 0.00 C ATOM 1899 C LEU A 368 -4.868 -5.264 -24.895 1.00 0.00 C ATOM 1900 O LEU A 368 -5.448 -6.144 -25.527 1.00 0.00 O ATOM 1901 CB LEU A 368 -2.408 -5.736 -24.753 1.00 0.00 C ATOM 1902 CG LEU A 368 -1.035 -5.492 -25.391 1.00 0.00 C ATOM 1903 CD1 LEU A 368 0.029 -6.276 -24.624 1.00 0.00 C ATOM 1904 CD2 LEU A 368 -1.027 -5.958 -26.849 1.00 0.00 C ATOM 0 H LEU A 368 -2.673 -3.384 -24.018 1.00 0.00 H new ATOM 0 HA LEU A 368 -3.442 -4.831 -26.417 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -2.339 -5.588 -23.675 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -2.705 -6.772 -24.915 1.00 0.00 H new ATOM 0 HG LEU A 368 -0.823 -4.423 -25.353 1.00 0.00 H new ATOM 0 HD11 LEU A 368 1.005 -6.103 -25.077 1.00 0.00 H new ATOM 0 HD12 LEU A 368 0.047 -5.945 -23.586 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -0.205 -7.340 -24.662 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -0.044 -5.776 -27.284 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -1.251 -7.024 -26.892 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -1.780 -5.406 -27.411 1.00 0.00 H new ATOM 1916 N GLU A 369 -5.410 -4.676 -23.824 1.00 0.00 N ATOM 1917 CA GLU A 369 -6.743 -5.016 -23.336 1.00 0.00 C ATOM 1918 C GLU A 369 -7.813 -4.109 -23.951 1.00 0.00 C ATOM 1919 O GLU A 369 -8.986 -4.199 -23.588 1.00 0.00 O ATOM 1920 CB GLU A 369 -6.771 -4.929 -21.808 1.00 0.00 C ATOM 1921 CG GLU A 369 -5.816 -5.948 -21.172 1.00 0.00 C ATOM 1922 CD GLU A 369 -6.263 -7.396 -21.396 1.00 0.00 C ATOM 1923 OE1 GLU A 369 -5.444 -8.293 -21.088 1.00 0.00 O ATOM 1924 OE2 GLU A 369 -7.407 -7.594 -21.864 1.00 0.00 O ATOM 0 H GLU A 369 -4.938 -3.956 -23.277 1.00 0.00 H new ATOM 0 HA GLU A 369 -6.970 -6.038 -23.640 1.00 0.00 H new ATOM 0 HB2 GLU A 369 -6.493 -3.923 -21.494 1.00 0.00 H new ATOM 0 HB3 GLU A 369 -7.785 -5.106 -21.450 1.00 0.00 H new ATOM 0 HG2 GLU A 369 -4.817 -5.812 -21.587 1.00 0.00 H new ATOM 0 HG3 GLU A 369 -5.746 -5.755 -20.102 1.00 0.00 H new ATOM 1931 N ALA A 370 -7.411 -3.233 -24.880 1.00 0.00 N ATOM 1932 CA ALA A 370 -8.320 -2.306 -25.538 1.00 0.00 C ATOM 1933 C ALA A 370 -9.301 -3.064 -26.442 1.00 0.00 C ATOM 1934 O ALA A 370 -10.507 -2.739 -26.374 1.00 0.00 O ATOM 1935 CB ALA A 370 -7.512 -1.291 -26.345 1.00 0.00 C ATOM 0 H ALA A 370 -6.443 -3.152 -25.192 1.00 0.00 H new ATOM 0 HA ALA A 370 -8.903 -1.777 -24.784 1.00 0.00 H new ATOM 0 HB1 ALA A 370 -8.191 -0.596 -26.839 1.00 0.00 H new ATOM 0 HB2 ALA A 370 -6.850 -0.740 -25.677 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -6.918 -1.813 -27.095 1.00 0.00 H new