USER MOD reduce.3.24.130724 H: found=0, std=0, add=391, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 382 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 283 CYS SG : rot -170:sc= 0.182 USER MOD Set 1.2: A 289 CYS SG : rot -140:sc= 0 USER MOD Set 1.3: A 296 CYS SG : rot 160:sc= 0.235 USER MOD Set 1.4: A 300 HIS : no HD1:sc= 0 X(o=0.42,f=0.38) USER MOD Set 2.1: A 262 CYS SG : rot -140:sc= -0.045 USER MOD Set 2.2: A 268 CYS SG : rot -140:sc= -0.0385 USER MOD Set 2.3: A 274 CYS SG : rot -140:sc= -0.198 USER MOD Set 2.4: A 278 HIS : no HD1:sc= -0.361 X(o=-0.64,f=-0.57) USER MOD Single : A 267 HIS : no HD1:sc= 0.401 K(o=0.4,f=-2.2!) USER MOD Single : A 273 SER OG : rot 180:sc= 0 USER MOD Single : A 276 HIS : no HD1:sc= -0.0187 X(o=-0.019,f=0) USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 281 LYS NZ :NH3+ -136:sc=-0.00971 (180deg=-0.77) USER MOD Single : A 284 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 286 TYR OH : rot 180:sc= 0 USER MOD Single : A 288 ASN : amide:sc= 0.469 X(o=0.47,f=-0.00081) USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 295 THR OG1 : rot -90:sc= 0 USER MOD Single : A 302 ASN : amide:sc= -0.258 X(o=-0.26,f=0) USER MOD Single : A 308 MET CE :methyl -155:sc= -0.563 (180deg=-0.974) USER MOD Single : A 309 LYS NZ :NH3+ -179:sc= 1.21 (180deg=1.15) USER MOD Single : A 311 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 142 N GLY A 260 -0.443 8.099 -11.625 1.00 0.00 N ATOM 143 CA GLY A 260 -1.816 8.516 -11.901 1.00 0.00 C ATOM 144 C GLY A 260 -2.769 8.334 -10.715 1.00 0.00 C ATOM 145 O GLY A 260 -2.364 8.077 -9.578 1.00 0.00 O ATOM 0 HA2 GLY A 260 -1.815 9.565 -12.196 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -2.195 7.947 -12.750 1.00 0.00 H new ATOM 149 N ARG A 261 -4.052 8.488 -11.047 1.00 0.00 N ATOM 150 CA ARG A 261 -5.260 8.371 -10.209 1.00 0.00 C ATOM 151 C ARG A 261 -5.377 9.403 -9.079 1.00 0.00 C ATOM 152 O ARG A 261 -4.539 9.492 -8.183 1.00 0.00 O ATOM 153 CB ARG A 261 -5.368 6.951 -9.647 1.00 0.00 C ATOM 154 CG ARG A 261 -6.625 6.644 -8.823 1.00 0.00 C ATOM 155 CD ARG A 261 -7.928 6.715 -9.625 1.00 0.00 C ATOM 156 NE ARG A 261 -8.003 5.633 -10.624 1.00 0.00 N ATOM 157 CZ ARG A 261 -8.560 4.439 -10.458 1.00 0.00 C ATOM 158 NH1 ARG A 261 -9.039 4.038 -9.301 1.00 0.00 N ATOM 159 NH2 ARG A 261 -8.653 3.630 -11.483 1.00 0.00 N ATOM 0 H ARG A 261 -4.303 8.722 -12.008 1.00 0.00 H new ATOM 0 HA ARG A 261 -6.096 8.589 -10.874 1.00 0.00 H new ATOM 0 HB2 ARG A 261 -5.324 6.249 -10.479 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -4.494 6.762 -9.023 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -6.530 5.648 -8.391 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -6.683 7.347 -7.992 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -8.779 6.646 -8.947 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -7.997 7.681 -10.126 1.00 0.00 H new ATOM 0 HE ARG A 261 -7.585 5.821 -11.535 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -8.990 4.653 -8.488 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -9.459 3.112 -9.216 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -8.300 3.920 -12.395 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -9.079 2.710 -11.370 1.00 0.00 H new ATOM 173 N CYS A 262 -6.476 10.152 -9.079 1.00 0.00 N ATOM 174 CA CYS A 262 -6.907 10.978 -7.948 1.00 0.00 C ATOM 175 C CYS A 262 -7.554 10.180 -6.792 1.00 0.00 C ATOM 176 O CYS A 262 -8.164 9.135 -7.017 1.00 0.00 O ATOM 177 CB CYS A 262 -7.785 12.132 -8.430 1.00 0.00 C ATOM 178 SG CYS A 262 -7.964 13.445 -7.173 1.00 0.00 S ATOM 0 H CYS A 262 -7.106 10.205 -9.879 1.00 0.00 H new ATOM 0 HA CYS A 262 -6.002 11.398 -7.508 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -7.355 12.557 -9.337 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -8.771 11.749 -8.694 1.00 0.00 H new ATOM 0 HG CYS A 262 -9.188 13.883 -7.174 1.00 0.00 H new ATOM 183 N ARG A 263 -7.448 10.696 -5.559 1.00 0.00 N ATOM 184 CA ARG A 263 -7.746 10.004 -4.303 1.00 0.00 C ATOM 185 C ARG A 263 -9.083 10.437 -3.667 1.00 0.00 C ATOM 186 O ARG A 263 -9.750 9.601 -3.058 1.00 0.00 O ATOM 187 CB ARG A 263 -6.510 10.251 -3.408 1.00 0.00 C ATOM 188 CG ARG A 263 -6.748 10.206 -1.903 1.00 0.00 C ATOM 189 CD ARG A 263 -7.098 8.810 -1.367 1.00 0.00 C ATOM 190 NE ARG A 263 -7.498 8.867 0.049 1.00 0.00 N ATOM 191 CZ ARG A 263 -8.734 8.926 0.537 1.00 0.00 C ATOM 192 NH1 ARG A 263 -9.802 8.986 -0.233 1.00 0.00 N ATOM 193 NH2 ARG A 263 -8.913 8.927 1.840 1.00 0.00 N ATOM 0 H ARG A 263 -7.136 11.655 -5.406 1.00 0.00 H new ATOM 0 HA ARG A 263 -7.905 8.937 -4.459 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -5.753 9.508 -3.657 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -6.094 11.227 -3.660 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -5.854 10.566 -1.393 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -7.556 10.893 -1.653 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -7.907 8.383 -1.959 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -6.238 8.149 -1.478 1.00 0.00 H new ATOM 0 HE ARG A 263 -6.742 8.861 0.733 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -9.700 8.988 -1.248 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -10.731 9.030 0.186 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -8.108 8.883 2.465 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -9.856 8.972 2.225 1.00 0.00 H new ATOM 207 N LEU A 264 -9.502 11.706 -3.796 1.00 0.00 N ATOM 208 CA LEU A 264 -10.794 12.198 -3.306 1.00 0.00 C ATOM 209 C LEU A 264 -11.951 11.867 -4.259 1.00 0.00 C ATOM 210 O LEU A 264 -13.114 11.896 -3.866 1.00 0.00 O ATOM 211 CB LEU A 264 -10.733 13.715 -3.027 1.00 0.00 C ATOM 212 CG LEU A 264 -9.711 14.164 -1.960 1.00 0.00 C ATOM 213 CD1 LEU A 264 -9.808 15.686 -1.781 1.00 0.00 C ATOM 214 CD2 LEU A 264 -9.933 13.483 -0.601 1.00 0.00 C ATOM 0 H LEU A 264 -8.942 12.427 -4.251 1.00 0.00 H new ATOM 0 HA LEU A 264 -10.995 11.676 -2.370 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -10.503 14.228 -3.961 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -11.723 14.048 -2.716 1.00 0.00 H new ATOM 0 HG LEU A 264 -8.722 13.872 -2.313 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -9.089 16.010 -1.029 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -9.589 16.178 -2.728 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -10.815 15.951 -1.459 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -9.186 13.837 0.110 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -10.929 13.725 -0.231 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -9.842 12.403 -0.716 1.00 0.00 H new ATOM 226 N PHE A 265 -11.618 11.557 -5.513 1.00 0.00 N ATOM 227 CA PHE A 265 -12.519 11.188 -6.598 1.00 0.00 C ATOM 228 C PHE A 265 -13.432 9.991 -6.242 1.00 0.00 C ATOM 229 O PHE A 265 -12.952 9.041 -5.615 1.00 0.00 O ATOM 230 CB PHE A 265 -11.628 10.892 -7.801 1.00 0.00 C ATOM 231 CG PHE A 265 -12.423 10.695 -9.068 1.00 0.00 C ATOM 232 CD1 PHE A 265 -12.854 9.410 -9.435 1.00 0.00 C ATOM 233 CD2 PHE A 265 -12.864 11.818 -9.791 1.00 0.00 C ATOM 234 CE1 PHE A 265 -13.723 9.258 -10.525 1.00 0.00 C ATOM 235 CE2 PHE A 265 -13.750 11.660 -10.870 1.00 0.00 C ATOM 236 CZ PHE A 265 -14.175 10.375 -11.241 1.00 0.00 C ATOM 0 H PHE A 265 -10.644 11.558 -5.815 1.00 0.00 H new ATOM 0 HA PHE A 265 -13.214 12.000 -6.810 1.00 0.00 H new ATOM 0 HB2 PHE A 265 -10.925 11.713 -7.940 1.00 0.00 H new ATOM 0 HB3 PHE A 265 -11.038 9.997 -7.602 1.00 0.00 H new ATOM 0 HD1 PHE A 265 -12.519 8.545 -8.882 1.00 0.00 H new ATOM 0 HD2 PHE A 265 -12.521 12.804 -9.516 1.00 0.00 H new ATOM 0 HE1 PHE A 265 -14.047 8.270 -10.816 1.00 0.00 H new ATOM 0 HE2 PHE A 265 -14.103 12.525 -11.412 1.00 0.00 H new ATOM 0 HZ PHE A 265 -14.848 10.247 -12.076 1.00 0.00 H new ATOM 246 N PRO A 266 -14.724 10.007 -6.635 1.00 0.00 N ATOM 247 CA PRO A 266 -15.400 11.000 -7.481 1.00 0.00 C ATOM 248 C PRO A 266 -15.729 12.327 -6.781 1.00 0.00 C ATOM 249 O PRO A 266 -16.099 13.305 -7.424 1.00 0.00 O ATOM 250 CB PRO A 266 -16.672 10.300 -7.942 1.00 0.00 C ATOM 251 CG PRO A 266 -17.024 9.410 -6.758 1.00 0.00 C ATOM 252 CD PRO A 266 -15.649 8.931 -6.312 1.00 0.00 C ATOM 0 HA PRO A 266 -14.742 11.303 -8.295 1.00 0.00 H new ATOM 0 HB2 PRO A 266 -17.467 11.012 -8.161 1.00 0.00 H new ATOM 0 HB3 PRO A 266 -16.506 9.718 -8.849 1.00 0.00 H new ATOM 0 HG2 PRO A 266 -17.541 9.960 -5.972 1.00 0.00 H new ATOM 0 HG3 PRO A 266 -17.672 8.582 -7.046 1.00 0.00 H new ATOM 0 HD2 PRO A 266 -15.639 8.716 -5.244 1.00 0.00 H new ATOM 0 HD3 PRO A 266 -15.371 8.011 -6.826 1.00 0.00 H new ATOM 260 N HIS A 267 -15.545 12.384 -5.467 1.00 0.00 N ATOM 261 CA HIS A 267 -16.007 13.471 -4.590 1.00 0.00 C ATOM 262 C HIS A 267 -15.015 14.665 -4.531 1.00 0.00 C ATOM 263 O HIS A 267 -14.777 15.257 -3.476 1.00 0.00 O ATOM 264 CB HIS A 267 -16.357 12.877 -3.211 1.00 0.00 C ATOM 265 CG HIS A 267 -17.516 11.908 -3.217 1.00 0.00 C ATOM 266 ND1 HIS A 267 -18.851 12.251 -3.445 1.00 0.00 N ATOM 267 CD2 HIS A 267 -17.453 10.583 -2.891 1.00 0.00 C ATOM 268 CE1 HIS A 267 -19.557 11.125 -3.242 1.00 0.00 C ATOM 269 NE2 HIS A 267 -18.746 10.104 -2.915 1.00 0.00 N ATOM 0 H HIS A 267 -15.052 11.651 -4.957 1.00 0.00 H new ATOM 0 HA HIS A 267 -16.911 13.914 -5.009 1.00 0.00 H new ATOM 0 HB2 HIS A 267 -15.478 12.368 -2.816 1.00 0.00 H new ATOM 0 HB3 HIS A 267 -16.587 13.694 -2.527 1.00 0.00 H new ATOM 0 HD2 HIS A 267 -16.562 10.019 -2.659 1.00 0.00 H new ATOM 0 HE1 HIS A 267 -20.631 11.051 -3.330 1.00 0.00 H new ATOM 0 HE2 HIS A 267 -19.035 9.146 -2.719 1.00 0.00 H new ATOM 277 N CYS A 268 -14.407 15.008 -5.676 1.00 0.00 N ATOM 278 CA CYS A 268 -13.365 16.045 -5.812 1.00 0.00 C ATOM 279 C CYS A 268 -13.901 17.348 -6.463 1.00 0.00 C ATOM 280 O CYS A 268 -14.595 17.252 -7.482 1.00 0.00 O ATOM 281 CB CYS A 268 -12.220 15.470 -6.657 1.00 0.00 C ATOM 282 SG CYS A 268 -10.671 16.426 -6.558 1.00 0.00 S ATOM 0 H CYS A 268 -14.632 14.559 -6.564 1.00 0.00 H new ATOM 0 HA CYS A 268 -13.018 16.315 -4.814 1.00 0.00 H new ATOM 0 HB2 CYS A 268 -12.024 14.447 -6.336 1.00 0.00 H new ATOM 0 HB3 CYS A 268 -12.539 15.422 -7.698 1.00 0.00 H new ATOM 0 HG CYS A 268 -10.122 16.485 -7.735 1.00 0.00 H new ATOM 287 N PRO A 269 -13.569 18.554 -5.945 1.00 0.00 N ATOM 288 CA PRO A 269 -14.147 19.816 -6.421 1.00 0.00 C ATOM 289 C PRO A 269 -13.427 20.476 -7.616 1.00 0.00 C ATOM 290 O PRO A 269 -14.030 21.339 -8.255 1.00 0.00 O ATOM 291 CB PRO A 269 -14.118 20.739 -5.198 1.00 0.00 C ATOM 292 CG PRO A 269 -12.854 20.297 -4.464 1.00 0.00 C ATOM 293 CD PRO A 269 -12.844 18.786 -4.697 1.00 0.00 C ATOM 0 HA PRO A 269 -15.144 19.623 -6.816 1.00 0.00 H new ATOM 0 HB2 PRO A 269 -14.071 21.789 -5.486 1.00 0.00 H new ATOM 0 HB3 PRO A 269 -15.007 20.618 -4.579 1.00 0.00 H new ATOM 0 HG2 PRO A 269 -11.962 20.775 -4.869 1.00 0.00 H new ATOM 0 HG3 PRO A 269 -12.894 20.543 -3.403 1.00 0.00 H new ATOM 0 HD2 PRO A 269 -11.823 18.411 -4.766 1.00 0.00 H new ATOM 0 HD3 PRO A 269 -13.321 18.262 -3.868 1.00 0.00 H new ATOM 301 N LEU A 270 -12.171 20.123 -7.941 1.00 0.00 N ATOM 302 CA LEU A 270 -11.345 20.874 -8.884 1.00 0.00 C ATOM 303 C LEU A 270 -11.598 20.552 -10.368 1.00 0.00 C ATOM 304 O LEU A 270 -11.144 21.297 -11.238 1.00 0.00 O ATOM 305 CB LEU A 270 -9.871 20.639 -8.500 1.00 0.00 C ATOM 306 CG LEU A 270 -9.393 21.333 -7.207 1.00 0.00 C ATOM 307 CD1 LEU A 270 -7.933 20.940 -6.940 1.00 0.00 C ATOM 308 CD2 LEU A 270 -9.500 22.864 -7.279 1.00 0.00 C ATOM 0 H LEU A 270 -11.704 19.304 -7.551 1.00 0.00 H new ATOM 0 HA LEU A 270 -11.618 21.926 -8.800 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -9.710 19.566 -8.395 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -9.243 20.976 -9.324 1.00 0.00 H new ATOM 0 HG LEU A 270 -10.044 21.002 -6.398 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -7.586 21.426 -6.028 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -7.863 19.858 -6.824 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -7.312 21.256 -7.778 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -9.150 23.298 -6.342 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -8.887 23.233 -8.101 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -10.539 23.149 -7.445 1.00 0.00 H new ATOM 320 N GLY A 271 -12.306 19.457 -10.674 1.00 0.00 N ATOM 321 CA GLY A 271 -12.645 19.058 -12.048 1.00 0.00 C ATOM 322 C GLY A 271 -11.409 18.882 -12.938 1.00 0.00 C ATOM 323 O GLY A 271 -10.404 18.308 -12.512 1.00 0.00 O ATOM 0 H GLY A 271 -12.664 18.815 -9.967 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -13.205 18.123 -12.022 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -13.300 19.810 -12.488 1.00 0.00 H new ATOM 327 N ARG A 272 -11.480 19.404 -14.168 1.00 0.00 N ATOM 328 CA ARG A 272 -10.402 19.329 -15.171 1.00 0.00 C ATOM 329 C ARG A 272 -9.113 20.083 -14.790 1.00 0.00 C ATOM 330 O ARG A 272 -8.057 19.815 -15.361 1.00 0.00 O ATOM 331 CB ARG A 272 -10.928 19.779 -16.547 1.00 0.00 C ATOM 332 CG ARG A 272 -11.298 21.272 -16.618 1.00 0.00 C ATOM 333 CD ARG A 272 -11.778 21.652 -18.023 1.00 0.00 C ATOM 334 NE ARG A 272 -12.095 23.090 -18.110 1.00 0.00 N ATOM 335 CZ ARG A 272 -13.261 23.673 -17.848 1.00 0.00 C ATOM 336 NH1 ARG A 272 -14.319 22.989 -17.460 1.00 0.00 N ATOM 337 NH2 ARG A 272 -13.378 24.977 -17.976 1.00 0.00 N ATOM 0 H ARG A 272 -12.304 19.902 -14.505 1.00 0.00 H new ATOM 0 HA ARG A 272 -10.105 18.281 -15.214 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -10.170 19.567 -17.301 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -11.806 19.185 -16.801 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -12.080 21.492 -15.891 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -10.433 21.878 -16.349 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -11.008 21.402 -18.753 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -12.661 21.067 -18.279 1.00 0.00 H new ATOM 0 HE ARG A 272 -11.336 23.705 -18.404 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -14.260 21.977 -17.351 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -15.197 23.472 -17.268 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -12.577 25.534 -18.275 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -14.269 25.431 -17.777 1.00 0.00 H new ATOM 351 N SER A 273 -9.163 20.995 -13.817 1.00 0.00 N ATOM 352 CA SER A 273 -8.010 21.743 -13.323 1.00 0.00 C ATOM 353 C SER A 273 -7.150 20.945 -12.322 1.00 0.00 C ATOM 354 O SER A 273 -6.029 21.347 -12.004 1.00 0.00 O ATOM 355 CB SER A 273 -8.534 23.024 -12.669 1.00 0.00 C ATOM 356 OG SER A 273 -9.337 23.783 -13.569 1.00 0.00 O ATOM 0 H SER A 273 -10.031 21.239 -13.340 1.00 0.00 H new ATOM 0 HA SER A 273 -7.355 21.963 -14.166 1.00 0.00 H new ATOM 0 HB2 SER A 273 -9.119 22.769 -11.785 1.00 0.00 H new ATOM 0 HB3 SER A 273 -7.694 23.630 -12.331 1.00 0.00 H new ATOM 0 HG SER A 273 -9.656 24.593 -13.119 1.00 0.00 H new ATOM 362 N CYS A 274 -7.641 19.800 -11.829 1.00 0.00 N ATOM 363 CA CYS A 274 -6.907 18.913 -10.919 1.00 0.00 C ATOM 364 C CYS A 274 -5.754 18.160 -11.638 1.00 0.00 C ATOM 365 O CYS A 274 -5.978 17.654 -12.746 1.00 0.00 O ATOM 366 CB CYS A 274 -7.919 17.931 -10.315 1.00 0.00 C ATOM 367 SG CYS A 274 -7.317 17.098 -8.821 1.00 0.00 S ATOM 0 H CYS A 274 -8.575 19.459 -12.056 1.00 0.00 H new ATOM 0 HA CYS A 274 -6.432 19.504 -10.136 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -8.837 18.468 -10.077 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -8.174 17.180 -11.062 1.00 0.00 H new ATOM 0 HG CYS A 274 -7.688 15.852 -8.839 1.00 0.00 H new ATOM 372 N PRO A 275 -4.545 18.046 -11.041 1.00 0.00 N ATOM 373 CA PRO A 275 -3.384 17.430 -11.693 1.00 0.00 C ATOM 374 C PRO A 275 -3.378 15.888 -11.681 1.00 0.00 C ATOM 375 O PRO A 275 -2.624 15.291 -12.448 1.00 0.00 O ATOM 376 CB PRO A 275 -2.166 17.995 -10.954 1.00 0.00 C ATOM 377 CG PRO A 275 -2.690 18.224 -9.540 1.00 0.00 C ATOM 378 CD PRO A 275 -4.134 18.662 -9.782 1.00 0.00 C ATOM 0 HA PRO A 275 -3.392 17.671 -12.756 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -1.329 17.297 -10.965 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -1.814 18.921 -11.408 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -2.638 17.317 -8.937 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -2.118 18.989 -9.015 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -4.779 18.342 -8.964 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -4.206 19.748 -9.839 1.00 0.00 H new ATOM 386 N HIS A 276 -4.203 15.229 -10.856 1.00 0.00 N ATOM 387 CA HIS A 276 -4.289 13.761 -10.766 1.00 0.00 C ATOM 388 C HIS A 276 -5.506 13.192 -11.534 1.00 0.00 C ATOM 389 O HIS A 276 -6.548 13.846 -11.629 1.00 0.00 O ATOM 390 CB HIS A 276 -4.320 13.364 -9.284 1.00 0.00 C ATOM 391 CG HIS A 276 -3.079 13.733 -8.516 1.00 0.00 C ATOM 392 ND1 HIS A 276 -1.892 12.997 -8.492 1.00 0.00 N ATOM 393 CD2 HIS A 276 -2.956 14.804 -7.682 1.00 0.00 C ATOM 394 CE1 HIS A 276 -1.071 13.662 -7.659 1.00 0.00 C ATOM 395 NE2 HIS A 276 -1.682 14.753 -7.159 1.00 0.00 N ATOM 0 H HIS A 276 -4.841 15.708 -10.220 1.00 0.00 H new ATOM 0 HA HIS A 276 -3.411 13.327 -11.245 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -5.180 13.838 -8.811 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -4.471 12.287 -9.212 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -3.710 15.548 -7.472 1.00 0.00 H new ATOM 0 HE1 HIS A 276 -0.061 13.362 -7.424 1.00 0.00 H new ATOM 0 HE2 HIS A 276 -1.274 15.424 -6.508 1.00 0.00 H new ATOM 403 N ALA A 277 -5.399 11.964 -12.064 1.00 0.00 N ATOM 404 CA ALA A 277 -6.347 11.424 -13.047 1.00 0.00 C ATOM 405 C ALA A 277 -7.698 11.022 -12.432 1.00 0.00 C ATOM 406 O ALA A 277 -7.779 10.149 -11.574 1.00 0.00 O ATOM 407 CB ALA A 277 -5.690 10.254 -13.794 1.00 0.00 C ATOM 0 H ALA A 277 -4.649 11.316 -11.821 1.00 0.00 H new ATOM 0 HA ALA A 277 -6.583 12.219 -13.754 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -6.390 9.850 -14.525 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -4.794 10.606 -14.306 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -5.418 9.474 -13.082 1.00 0.00 H new ATOM 413 N HIS A 278 -8.769 11.653 -12.890 1.00 0.00 N ATOM 414 CA HIS A 278 -10.162 11.291 -12.619 1.00 0.00 C ATOM 415 C HIS A 278 -10.630 10.195 -13.607 1.00 0.00 C ATOM 416 O HIS A 278 -10.808 10.502 -14.793 1.00 0.00 O ATOM 417 CB HIS A 278 -11.042 12.549 -12.772 1.00 0.00 C ATOM 418 CG HIS A 278 -10.876 13.618 -11.712 1.00 0.00 C ATOM 419 ND1 HIS A 278 -11.766 14.637 -11.443 1.00 0.00 N ATOM 420 CD2 HIS A 278 -9.874 13.719 -10.787 1.00 0.00 C ATOM 421 CE1 HIS A 278 -11.326 15.309 -10.365 1.00 0.00 C ATOM 422 NE2 HIS A 278 -10.173 14.782 -9.928 1.00 0.00 N ATOM 0 H HIS A 278 -8.692 12.473 -13.491 1.00 0.00 H new ATOM 0 HA HIS A 278 -10.248 10.901 -11.605 1.00 0.00 H new ATOM 0 HB2 HIS A 278 -10.834 12.996 -13.744 1.00 0.00 H new ATOM 0 HB3 HIS A 278 -12.086 12.237 -12.782 1.00 0.00 H new ATOM 0 HD2 HIS A 278 -9.001 13.086 -10.729 1.00 0.00 H new ATOM 0 HE1 HIS A 278 -11.829 16.152 -9.915 1.00 0.00 H new ATOM 0 HE2 HIS A 278 -9.623 15.094 -9.128 1.00 0.00 H new ATOM 430 N PRO A 279 -10.847 8.938 -13.166 1.00 0.00 N ATOM 431 CA PRO A 279 -11.371 7.874 -14.015 1.00 0.00 C ATOM 432 C PRO A 279 -12.879 8.078 -14.241 1.00 0.00 C ATOM 433 O PRO A 279 -13.703 7.687 -13.416 1.00 0.00 O ATOM 434 CB PRO A 279 -11.006 6.576 -13.284 1.00 0.00 C ATOM 435 CG PRO A 279 -11.080 6.986 -11.819 1.00 0.00 C ATOM 436 CD PRO A 279 -10.486 8.390 -11.864 1.00 0.00 C ATOM 0 HA PRO A 279 -10.949 7.857 -15.020 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -11.704 5.771 -13.515 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -10.011 6.224 -13.556 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -12.104 6.986 -11.445 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -10.506 6.318 -11.177 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -10.882 9.007 -11.058 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -9.403 8.360 -11.740 1.00 0.00 H new ATOM 444 N THR A 280 -13.237 8.696 -15.374 1.00 0.00 N ATOM 445 CA THR A 280 -14.623 8.984 -15.809 1.00 0.00 C ATOM 446 C THR A 280 -15.040 8.190 -17.047 1.00 0.00 C ATOM 447 O THR A 280 -16.142 8.372 -17.566 1.00 0.00 O ATOM 448 CB THR A 280 -14.793 10.487 -16.087 1.00 0.00 C ATOM 449 OG1 THR A 280 -13.809 10.904 -17.013 1.00 0.00 O ATOM 450 CG2 THR A 280 -14.675 11.335 -14.821 1.00 0.00 C ATOM 0 H THR A 280 -12.544 9.026 -16.046 1.00 0.00 H new ATOM 0 HA THR A 280 -15.272 8.674 -14.990 1.00 0.00 H new ATOM 0 HB THR A 280 -15.796 10.632 -16.489 1.00 0.00 H new ATOM 0 HG1 THR A 280 -13.915 11.861 -17.194 1.00 0.00 H new ATOM 0 HG21 THR A 280 -14.803 12.387 -15.075 1.00 0.00 H new ATOM 0 HG22 THR A 280 -15.446 11.037 -14.110 1.00 0.00 H new ATOM 0 HG23 THR A 280 -13.692 11.186 -14.374 1.00 0.00 H new ATOM 458 N LYS A 281 -14.171 7.295 -17.516 1.00 0.00 N ATOM 459 CA LYS A 281 -14.322 6.490 -18.729 1.00 0.00 C ATOM 460 C LYS A 281 -13.884 5.050 -18.457 1.00 0.00 C ATOM 461 O LYS A 281 -12.997 4.805 -17.640 1.00 0.00 O ATOM 462 CB LYS A 281 -13.488 7.155 -19.835 1.00 0.00 C ATOM 463 CG LYS A 281 -13.452 6.433 -21.191 1.00 0.00 C ATOM 464 CD LYS A 281 -12.589 7.139 -22.252 1.00 0.00 C ATOM 465 CE LYS A 281 -13.132 8.500 -22.722 1.00 0.00 C ATOM 466 NZ LYS A 281 -12.664 9.639 -21.885 1.00 0.00 N ATOM 0 H LYS A 281 -13.294 7.101 -17.033 1.00 0.00 H new ATOM 0 HA LYS A 281 -15.363 6.444 -19.049 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -13.873 8.162 -19.994 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -12.464 7.258 -19.476 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -13.073 5.422 -21.043 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -14.470 6.340 -21.569 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -11.587 7.283 -21.848 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -12.493 6.483 -23.117 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -12.828 8.668 -23.755 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -14.222 8.473 -22.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -13.462 10.276 -21.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -12.281 9.277 -20.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -11.922 10.161 -22.393 1.00 0.00 H new ATOM 480 N VAL A 282 -14.492 4.104 -19.163 1.00 0.00 N ATOM 481 CA VAL A 282 -14.175 2.667 -19.053 1.00 0.00 C ATOM 482 C VAL A 282 -12.924 2.370 -19.879 1.00 0.00 C ATOM 483 O VAL A 282 -12.817 2.791 -21.030 1.00 0.00 O ATOM 484 CB VAL A 282 -15.364 1.762 -19.452 1.00 0.00 C ATOM 485 CG1 VAL A 282 -15.007 0.267 -19.362 1.00 0.00 C ATOM 486 CG2 VAL A 282 -16.566 2.022 -18.526 1.00 0.00 C ATOM 0 H VAL A 282 -15.229 4.306 -19.839 1.00 0.00 H new ATOM 0 HA VAL A 282 -13.977 2.434 -18.007 1.00 0.00 H new ATOM 0 HB VAL A 282 -15.611 2.006 -20.485 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -15.871 -0.331 -19.651 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -14.175 0.051 -20.032 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -14.722 0.022 -18.339 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -17.396 1.379 -18.818 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -16.285 1.806 -17.495 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -16.870 3.066 -18.608 1.00 0.00 H new ATOM 496 N CYS A 283 -11.960 1.689 -19.254 1.00 0.00 N ATOM 497 CA CYS A 283 -10.609 1.500 -19.790 1.00 0.00 C ATOM 498 C CYS A 283 -10.581 0.824 -21.172 1.00 0.00 C ATOM 499 O CYS A 283 -11.290 -0.154 -21.414 1.00 0.00 O ATOM 500 CB CYS A 283 -9.805 0.650 -18.815 1.00 0.00 C ATOM 501 SG CYS A 283 -8.043 0.486 -19.247 1.00 0.00 S ATOM 0 H CYS A 283 -12.099 1.246 -18.346 1.00 0.00 H new ATOM 0 HA CYS A 283 -10.179 2.494 -19.913 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -9.885 1.086 -17.819 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -10.249 -0.344 -18.765 1.00 0.00 H new ATOM 0 HG CYS A 283 -7.492 -0.414 -18.488 1.00 0.00 H new ATOM 506 N ASN A 284 -9.680 1.284 -22.044 1.00 0.00 N ATOM 507 CA ASN A 284 -9.458 0.691 -23.370 1.00 0.00 C ATOM 508 C ASN A 284 -8.892 -0.754 -23.332 1.00 0.00 C ATOM 509 O ASN A 284 -9.276 -1.588 -24.154 1.00 0.00 O ATOM 510 CB ASN A 284 -8.532 1.643 -24.142 1.00 0.00 C ATOM 511 CG ASN A 284 -8.349 1.226 -25.601 1.00 0.00 C ATOM 512 OD1 ASN A 284 -9.308 1.050 -26.344 1.00 0.00 O ATOM 513 ND2 ASN A 284 -7.118 1.052 -26.052 1.00 0.00 N ATOM 0 H ASN A 284 -9.078 2.085 -21.850 1.00 0.00 H new ATOM 0 HA ASN A 284 -10.420 0.582 -23.870 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -8.941 2.653 -24.105 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -7.559 1.675 -23.652 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -6.965 0.771 -27.020 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -6.322 1.199 -25.431 1.00 0.00 H new ATOM 520 N GLU A 285 -7.994 -1.058 -22.383 1.00 0.00 N ATOM 521 CA GLU A 285 -7.254 -2.328 -22.299 1.00 0.00 C ATOM 522 C GLU A 285 -7.871 -3.398 -21.374 1.00 0.00 C ATOM 523 O GLU A 285 -7.535 -4.578 -21.491 1.00 0.00 O ATOM 524 CB GLU A 285 -5.812 -2.015 -21.848 1.00 0.00 C ATOM 525 CG GLU A 285 -4.805 -2.727 -22.745 1.00 0.00 C ATOM 526 CD GLU A 285 -3.357 -2.396 -22.353 1.00 0.00 C ATOM 527 OE1 GLU A 285 -2.962 -2.671 -21.197 1.00 0.00 O ATOM 528 OE2 GLU A 285 -2.606 -1.861 -23.202 1.00 0.00 O ATOM 0 H GLU A 285 -7.755 -0.410 -21.632 1.00 0.00 H new ATOM 0 HA GLU A 285 -7.292 -2.772 -23.294 1.00 0.00 H new ATOM 0 HB2 GLU A 285 -5.640 -0.939 -21.881 1.00 0.00 H new ATOM 0 HB3 GLU A 285 -5.672 -2.329 -20.814 1.00 0.00 H new ATOM 0 HG2 GLU A 285 -4.961 -3.804 -22.683 1.00 0.00 H new ATOM 0 HG3 GLU A 285 -4.975 -2.439 -23.782 1.00 0.00 H new ATOM 535 N TYR A 286 -8.771 -3.019 -20.458 1.00 0.00 N ATOM 536 CA TYR A 286 -9.488 -3.937 -19.556 1.00 0.00 C ATOM 537 C TYR A 286 -10.038 -5.204 -20.273 1.00 0.00 C ATOM 538 O TYR A 286 -10.609 -5.084 -21.365 1.00 0.00 O ATOM 539 CB TYR A 286 -10.619 -3.159 -18.855 1.00 0.00 C ATOM 540 CG TYR A 286 -11.574 -4.030 -18.063 1.00 0.00 C ATOM 541 CD1 TYR A 286 -11.344 -4.285 -16.698 1.00 0.00 C ATOM 542 CD2 TYR A 286 -12.642 -4.670 -18.723 1.00 0.00 C ATOM 543 CE1 TYR A 286 -12.151 -5.213 -16.016 1.00 0.00 C ATOM 544 CE2 TYR A 286 -13.460 -5.588 -18.040 1.00 0.00 C ATOM 545 CZ TYR A 286 -13.209 -5.872 -16.680 1.00 0.00 C ATOM 546 OH TYR A 286 -13.974 -6.778 -16.010 1.00 0.00 O ATOM 0 H TYR A 286 -9.029 -2.042 -20.318 1.00 0.00 H new ATOM 0 HA TYR A 286 -8.774 -4.310 -18.821 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -10.177 -2.422 -18.185 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -11.185 -2.608 -19.606 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -10.551 -3.770 -16.176 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -12.834 -4.453 -19.763 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -11.960 -5.424 -14.974 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -14.277 -6.074 -18.554 1.00 0.00 H new ATOM 0 HH TYR A 286 -14.658 -7.138 -16.613 1.00 0.00 H new ATOM 556 N PRO A 287 -9.911 -6.409 -19.673 1.00 0.00 N ATOM 557 CA PRO A 287 -9.339 -6.701 -18.350 1.00 0.00 C ATOM 558 C PRO A 287 -7.803 -6.768 -18.332 1.00 0.00 C ATOM 559 O PRO A 287 -7.220 -6.970 -17.270 1.00 0.00 O ATOM 560 CB PRO A 287 -9.954 -8.049 -17.955 1.00 0.00 C ATOM 561 CG PRO A 287 -10.093 -8.763 -19.296 1.00 0.00 C ATOM 562 CD PRO A 287 -10.489 -7.625 -20.234 1.00 0.00 C ATOM 0 HA PRO A 287 -9.571 -5.898 -17.651 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -9.312 -8.600 -17.268 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -10.918 -7.925 -17.461 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -9.160 -9.236 -19.603 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -10.852 -9.545 -19.263 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -10.114 -7.804 -21.242 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -11.573 -7.542 -20.307 1.00 0.00 H new ATOM 570 N ASN A 288 -7.122 -6.585 -19.469 1.00 0.00 N ATOM 571 CA ASN A 288 -5.718 -6.957 -19.670 1.00 0.00 C ATOM 572 C ASN A 288 -4.708 -5.970 -19.037 1.00 0.00 C ATOM 573 O ASN A 288 -3.538 -5.929 -19.429 1.00 0.00 O ATOM 574 CB ASN A 288 -5.484 -7.096 -21.185 1.00 0.00 C ATOM 575 CG ASN A 288 -6.526 -7.952 -21.902 1.00 0.00 C ATOM 576 OD1 ASN A 288 -6.476 -9.177 -21.890 1.00 0.00 O ATOM 577 ND2 ASN A 288 -7.495 -7.323 -22.546 1.00 0.00 N ATOM 0 H ASN A 288 -7.544 -6.163 -20.296 1.00 0.00 H new ATOM 0 HA ASN A 288 -5.538 -7.900 -19.154 1.00 0.00 H new ATOM 0 HB2 ASN A 288 -5.476 -6.102 -21.633 1.00 0.00 H new ATOM 0 HB3 ASN A 288 -4.498 -7.529 -21.351 1.00 0.00 H new ATOM 0 HD21 ASN A 288 -8.210 -7.857 -23.039 1.00 0.00 H new ATOM 0 HD22 ASN A 288 -7.527 -6.304 -22.549 1.00 0.00 H new ATOM 584 N CYS A 289 -5.153 -5.121 -18.101 1.00 0.00 N ATOM 585 CA CYS A 289 -4.422 -3.922 -17.679 1.00 0.00 C ATOM 586 C CYS A 289 -3.306 -4.227 -16.654 1.00 0.00 C ATOM 587 O CYS A 289 -3.601 -4.859 -15.632 1.00 0.00 O ATOM 588 CB CYS A 289 -5.425 -2.888 -17.166 1.00 0.00 C ATOM 589 SG CYS A 289 -4.814 -1.190 -17.372 1.00 0.00 S ATOM 0 H CYS A 289 -6.039 -5.250 -17.612 1.00 0.00 H new ATOM 0 HA CYS A 289 -3.897 -3.511 -18.541 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -6.368 -3.001 -17.700 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -5.631 -3.074 -16.112 1.00 0.00 H new ATOM 0 HG CYS A 289 -5.129 -0.486 -16.326 1.00 0.00 H new ATOM 594 N PRO A 290 -2.051 -3.771 -16.879 1.00 0.00 N ATOM 595 CA PRO A 290 -0.939 -3.989 -15.953 1.00 0.00 C ATOM 596 C PRO A 290 -0.980 -3.050 -14.737 1.00 0.00 C ATOM 597 O PRO A 290 -0.262 -3.285 -13.767 1.00 0.00 O ATOM 598 CB PRO A 290 0.327 -3.770 -16.791 1.00 0.00 C ATOM 599 CG PRO A 290 -0.111 -2.703 -17.789 1.00 0.00 C ATOM 600 CD PRO A 290 -1.562 -3.090 -18.074 1.00 0.00 C ATOM 0 HA PRO A 290 -0.982 -4.990 -15.523 1.00 0.00 H new ATOM 0 HB2 PRO A 290 1.164 -3.433 -16.179 1.00 0.00 H new ATOM 0 HB3 PRO A 290 0.645 -4.685 -17.290 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -0.034 -1.700 -17.370 1.00 0.00 H new ATOM 0 HG3 PRO A 290 0.498 -2.719 -18.693 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -2.164 -2.207 -18.291 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -1.626 -3.742 -18.945 1.00 0.00 H new ATOM 608 N LYS A 291 -1.821 -2.007 -14.753 1.00 0.00 N ATOM 609 CA LYS A 291 -2.014 -1.111 -13.608 1.00 0.00 C ATOM 610 C LYS A 291 -2.641 -1.856 -12.405 1.00 0.00 C ATOM 611 O LYS A 291 -3.686 -2.498 -12.589 1.00 0.00 O ATOM 612 CB LYS A 291 -2.911 0.068 -14.032 1.00 0.00 C ATOM 613 CG LYS A 291 -2.296 1.000 -15.091 1.00 0.00 C ATOM 614 CD LYS A 291 -1.120 1.823 -14.548 1.00 0.00 C ATOM 615 CE LYS A 291 -0.608 2.794 -15.615 1.00 0.00 C ATOM 616 NZ LYS A 291 0.689 3.397 -15.223 1.00 0.00 N ATOM 0 H LYS A 291 -2.388 -1.761 -15.564 1.00 0.00 H new ATOM 0 HA LYS A 291 -1.040 -0.739 -13.291 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -3.849 -0.329 -14.419 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -3.155 0.657 -13.148 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -1.956 0.405 -15.939 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -3.065 1.676 -15.464 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -1.434 2.378 -13.664 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -0.315 1.157 -14.237 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -0.494 2.268 -16.563 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -1.344 3.582 -15.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 1.008 4.050 -15.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 0.574 3.919 -14.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 1.397 2.646 -15.095 1.00 0.00 H new ATOM 630 N PRO A 292 -2.069 -1.759 -11.184 1.00 0.00 N ATOM 631 CA PRO A 292 -2.726 -2.219 -9.960 1.00 0.00 C ATOM 632 C PRO A 292 -3.969 -1.358 -9.660 1.00 0.00 C ATOM 633 O PRO A 292 -4.146 -0.301 -10.272 1.00 0.00 O ATOM 634 CB PRO A 292 -1.660 -2.099 -8.860 1.00 0.00 C ATOM 635 CG PRO A 292 -0.790 -0.945 -9.340 1.00 0.00 C ATOM 636 CD PRO A 292 -0.787 -1.141 -10.855 1.00 0.00 C ATOM 0 HA PRO A 292 -3.089 -3.244 -10.040 1.00 0.00 H new ATOM 0 HB2 PRO A 292 -2.107 -1.889 -7.888 1.00 0.00 H new ATOM 0 HB3 PRO A 292 -1.085 -3.019 -8.755 1.00 0.00 H new ATOM 0 HG2 PRO A 292 -1.206 0.022 -9.057 1.00 0.00 H new ATOM 0 HG3 PRO A 292 0.216 -0.994 -8.922 1.00 0.00 H new ATOM 0 HD2 PRO A 292 -0.669 -0.188 -11.371 1.00 0.00 H new ATOM 0 HD3 PRO A 292 0.043 -1.776 -11.165 1.00 0.00 H new ATOM 644 N PRO A 293 -4.836 -1.775 -8.719 1.00 0.00 N ATOM 645 CA PRO A 293 -5.974 -0.970 -8.298 1.00 0.00 C ATOM 646 C PRO A 293 -5.487 0.331 -7.648 1.00 0.00 C ATOM 647 O PRO A 293 -4.780 0.307 -6.639 1.00 0.00 O ATOM 648 CB PRO A 293 -6.770 -1.854 -7.333 1.00 0.00 C ATOM 649 CG PRO A 293 -5.735 -2.841 -6.794 1.00 0.00 C ATOM 650 CD PRO A 293 -4.795 -3.031 -7.981 1.00 0.00 C ATOM 0 HA PRO A 293 -6.606 -0.663 -9.132 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -7.217 -1.267 -6.531 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -7.584 -2.369 -7.843 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -5.212 -2.443 -5.924 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -6.194 -3.781 -6.488 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -3.782 -3.256 -7.647 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -5.117 -3.864 -8.606 1.00 0.00 H new ATOM 658 N GLY A 294 -5.879 1.468 -8.238 1.00 0.00 N ATOM 659 CA GLY A 294 -5.615 2.809 -7.697 1.00 0.00 C ATOM 660 C GLY A 294 -4.533 3.622 -8.420 1.00 0.00 C ATOM 661 O GLY A 294 -3.964 4.519 -7.795 1.00 0.00 O ATOM 0 H GLY A 294 -6.396 1.483 -9.117 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -6.545 3.378 -7.718 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -5.327 2.707 -6.651 1.00 0.00 H new ATOM 665 N THR A 295 -4.264 3.356 -9.709 1.00 0.00 N ATOM 666 CA THR A 295 -3.299 4.114 -10.543 1.00 0.00 C ATOM 667 C THR A 295 -3.774 4.415 -11.962 1.00 0.00 C ATOM 668 O THR A 295 -3.436 5.477 -12.480 1.00 0.00 O ATOM 669 CB THR A 295 -1.941 3.412 -10.624 1.00 0.00 C ATOM 670 OG1 THR A 295 -2.145 2.091 -11.053 1.00 0.00 O ATOM 671 CG2 THR A 295 -1.205 3.377 -9.285 1.00 0.00 C ATOM 0 H THR A 295 -4.716 2.595 -10.216 1.00 0.00 H new ATOM 0 HA THR A 295 -3.207 5.068 -10.024 1.00 0.00 H new ATOM 0 HB THR A 295 -1.324 3.978 -11.322 1.00 0.00 H new ATOM 0 HG1 THR A 295 -2.279 1.511 -10.274 1.00 0.00 H new ATOM 0 HG21 THR A 295 -0.250 2.867 -9.408 1.00 0.00 H new ATOM 0 HG22 THR A 295 -1.030 4.396 -8.939 1.00 0.00 H new ATOM 0 HG23 THR A 295 -1.809 2.844 -8.551 1.00 0.00 H new ATOM 679 N CYS A 296 -4.573 3.546 -12.592 1.00 0.00 N ATOM 680 CA CYS A 296 -5.098 3.754 -13.947 1.00 0.00 C ATOM 681 C CYS A 296 -5.988 4.990 -14.071 1.00 0.00 C ATOM 682 O CYS A 296 -6.879 5.238 -13.255 1.00 0.00 O ATOM 683 CB CYS A 296 -5.821 2.503 -14.465 1.00 0.00 C ATOM 684 SG CYS A 296 -6.029 2.532 -16.286 1.00 0.00 S ATOM 0 H CYS A 296 -4.877 2.668 -12.171 1.00 0.00 H new ATOM 0 HA CYS A 296 -4.228 3.939 -14.578 1.00 0.00 H new ATOM 0 HB2 CYS A 296 -5.258 1.615 -14.179 1.00 0.00 H new ATOM 0 HB3 CYS A 296 -6.799 2.427 -13.990 1.00 0.00 H new ATOM 0 HG CYS A 296 -6.240 1.324 -16.718 1.00 0.00 H new ATOM 689 N GLU A 297 -5.780 5.698 -15.176 1.00 0.00 N ATOM 690 CA GLU A 297 -6.630 6.793 -15.649 1.00 0.00 C ATOM 691 C GLU A 297 -8.070 6.388 -15.991 1.00 0.00 C ATOM 692 O GLU A 297 -8.887 7.289 -16.183 1.00 0.00 O ATOM 693 CB GLU A 297 -6.005 7.557 -16.831 1.00 0.00 C ATOM 694 CG GLU A 297 -5.552 6.643 -17.965 1.00 0.00 C ATOM 695 CD GLU A 297 -4.826 7.414 -19.082 1.00 0.00 C ATOM 696 OE1 GLU A 297 -5.386 8.396 -19.626 1.00 0.00 O ATOM 697 OE2 GLU A 297 -3.677 7.042 -19.420 1.00 0.00 O ATOM 0 H GLU A 297 -4.986 5.521 -15.792 1.00 0.00 H new ATOM 0 HA GLU A 297 -6.692 7.458 -14.788 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -6.731 8.272 -17.218 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -5.151 8.132 -16.473 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -4.889 5.875 -17.567 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -6.418 6.131 -18.384 1.00 0.00 H new ATOM 704 N PHE A 298 -8.421 5.091 -16.057 1.00 0.00 N ATOM 705 CA PHE A 298 -9.774 4.681 -16.420 1.00 0.00 C ATOM 706 C PHE A 298 -10.399 3.740 -15.380 1.00 0.00 C ATOM 707 O PHE A 298 -9.802 3.426 -14.349 1.00 0.00 O ATOM 708 CB PHE A 298 -9.703 4.031 -17.801 1.00 0.00 C ATOM 709 CG PHE A 298 -9.046 4.814 -18.922 1.00 0.00 C ATOM 710 CD1 PHE A 298 -9.495 6.100 -19.262 1.00 0.00 C ATOM 711 CD2 PHE A 298 -8.023 4.217 -19.679 1.00 0.00 C ATOM 712 CE1 PHE A 298 -8.924 6.787 -20.349 1.00 0.00 C ATOM 713 CE2 PHE A 298 -7.469 4.885 -20.778 1.00 0.00 C ATOM 714 CZ PHE A 298 -7.915 6.175 -21.116 1.00 0.00 C ATOM 0 H PHE A 298 -7.784 4.318 -15.863 1.00 0.00 H new ATOM 0 HA PHE A 298 -10.427 5.554 -16.446 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -9.172 3.085 -17.698 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -10.720 3.793 -18.111 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -10.282 6.564 -18.687 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -7.661 3.235 -19.411 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -9.260 7.784 -20.595 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -6.699 4.409 -21.366 1.00 0.00 H new ATOM 0 HZ PHE A 298 -7.485 6.694 -21.960 1.00 0.00 H new ATOM 724 N LEU A 299 -11.612 3.284 -15.687 1.00 0.00 N ATOM 725 CA LEU A 299 -12.469 2.453 -14.842 1.00 0.00 C ATOM 726 C LEU A 299 -12.390 0.989 -15.287 1.00 0.00 C ATOM 727 O LEU A 299 -12.227 0.694 -16.471 1.00 0.00 O ATOM 728 CB LEU A 299 -13.915 2.990 -14.919 1.00 0.00 C ATOM 729 CG LEU A 299 -14.123 4.388 -14.297 1.00 0.00 C ATOM 730 CD1 LEU A 299 -15.485 4.977 -14.681 1.00 0.00 C ATOM 731 CD2 LEU A 299 -14.012 4.326 -12.764 1.00 0.00 C ATOM 0 H LEU A 299 -12.049 3.497 -16.584 1.00 0.00 H new ATOM 0 HA LEU A 299 -12.132 2.498 -13.806 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -14.219 3.025 -15.965 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -14.577 2.283 -14.418 1.00 0.00 H new ATOM 0 HG LEU A 299 -13.339 5.034 -14.692 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -15.597 5.961 -14.226 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -15.549 5.069 -15.765 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -16.279 4.320 -14.325 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -14.162 5.322 -12.348 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -14.772 3.650 -12.371 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -13.023 3.961 -12.485 1.00 0.00 H new ATOM 743 N HIS A 300 -12.526 0.073 -14.334 1.00 0.00 N ATOM 744 CA HIS A 300 -12.405 -1.371 -14.511 1.00 0.00 C ATOM 745 C HIS A 300 -13.599 -1.998 -13.759 1.00 0.00 C ATOM 746 O HIS A 300 -13.595 -1.900 -12.525 1.00 0.00 O ATOM 747 CB HIS A 300 -11.084 -1.869 -13.868 1.00 0.00 C ATOM 748 CG HIS A 300 -9.752 -1.380 -14.398 1.00 0.00 C ATOM 749 ND1 HIS A 300 -8.557 -1.496 -13.717 1.00 0.00 N ATOM 750 CD2 HIS A 300 -9.462 -0.812 -15.612 1.00 0.00 C ATOM 751 CE1 HIS A 300 -7.581 -1.006 -14.496 1.00 0.00 C ATOM 752 NE2 HIS A 300 -8.078 -0.572 -15.651 1.00 0.00 N ATOM 0 H HIS A 300 -12.734 0.330 -13.369 1.00 0.00 H new ATOM 0 HA HIS A 300 -12.400 -1.642 -15.567 1.00 0.00 H new ATOM 0 HB2 HIS A 300 -11.124 -1.616 -12.808 1.00 0.00 H new ATOM 0 HB3 HIS A 300 -11.080 -2.957 -13.936 1.00 0.00 H new ATOM 0 HD2 HIS A 300 -10.170 -0.589 -16.397 1.00 0.00 H new ATOM 0 HE1 HIS A 300 -6.537 -0.969 -14.223 1.00 0.00 H new ATOM 0 HE2 HIS A 300 -7.555 -0.147 -16.417 1.00 0.00 H new ATOM 760 N PRO A 301 -14.601 -2.614 -14.423 1.00 0.00 N ATOM 761 CA PRO A 301 -15.792 -3.177 -13.770 1.00 0.00 C ATOM 762 C PRO A 301 -15.481 -4.514 -13.058 1.00 0.00 C ATOM 763 O PRO A 301 -16.059 -5.560 -13.346 1.00 0.00 O ATOM 764 CB PRO A 301 -16.848 -3.267 -14.881 1.00 0.00 C ATOM 765 CG PRO A 301 -16.016 -3.495 -16.140 1.00 0.00 C ATOM 766 CD PRO A 301 -14.772 -2.648 -15.873 1.00 0.00 C ATOM 0 HA PRO A 301 -16.164 -2.555 -12.956 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -17.546 -4.086 -14.707 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -17.439 -2.353 -14.949 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -15.768 -4.548 -16.278 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -16.542 -3.171 -17.038 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -13.896 -3.080 -16.357 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -14.894 -1.642 -16.274 1.00 0.00 H new ATOM 774 N ASN A 302 -14.522 -4.462 -12.128 1.00 0.00 N ATOM 775 CA ASN A 302 -13.873 -5.584 -11.448 1.00 0.00 C ATOM 776 C ASN A 302 -13.101 -5.136 -10.186 1.00 0.00 C ATOM 777 O ASN A 302 -13.331 -5.677 -9.105 1.00 0.00 O ATOM 778 CB ASN A 302 -12.929 -6.214 -12.475 1.00 0.00 C ATOM 779 CG ASN A 302 -11.950 -7.211 -11.874 1.00 0.00 C ATOM 780 OD1 ASN A 302 -12.288 -8.337 -11.532 1.00 0.00 O ATOM 781 ND2 ASN A 302 -10.710 -6.785 -11.718 1.00 0.00 N ATOM 0 H ASN A 302 -14.153 -3.567 -11.808 1.00 0.00 H new ATOM 0 HA ASN A 302 -14.618 -6.298 -11.095 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -13.521 -6.716 -13.240 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -12.369 -5.423 -12.974 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -10.008 -7.399 -11.304 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -10.454 -5.842 -12.011 1.00 0.00 H new ATOM 788 N GLU A 303 -12.219 -4.131 -10.318 1.00 0.00 N ATOM 789 CA GLU A 303 -11.544 -3.471 -9.188 1.00 0.00 C ATOM 790 C GLU A 303 -12.323 -2.203 -8.831 1.00 0.00 C ATOM 791 O GLU A 303 -12.974 -2.121 -7.792 1.00 0.00 O ATOM 792 CB GLU A 303 -10.084 -3.095 -9.519 1.00 0.00 C ATOM 793 CG GLU A 303 -9.119 -4.255 -9.784 1.00 0.00 C ATOM 794 CD GLU A 303 -9.081 -5.307 -8.658 1.00 0.00 C ATOM 795 OE1 GLU A 303 -9.079 -6.521 -8.970 1.00 0.00 O ATOM 796 OE2 GLU A 303 -9.024 -4.932 -7.464 1.00 0.00 O ATOM 0 H GLU A 303 -11.951 -3.749 -11.225 1.00 0.00 H new ATOM 0 HA GLU A 303 -11.520 -4.169 -8.351 1.00 0.00 H new ATOM 0 HB2 GLU A 303 -10.089 -2.449 -10.397 1.00 0.00 H new ATOM 0 HB3 GLU A 303 -9.688 -2.505 -8.692 1.00 0.00 H new ATOM 0 HG2 GLU A 303 -9.403 -4.745 -10.716 1.00 0.00 H new ATOM 0 HG3 GLU A 303 -8.116 -3.854 -9.927 1.00 0.00 H new ATOM 803 N ASP A 304 -12.363 -1.247 -9.760 1.00 0.00 N ATOM 804 CA ASP A 304 -13.054 0.038 -9.663 1.00 0.00 C ATOM 805 C ASP A 304 -14.584 -0.101 -9.837 1.00 0.00 C ATOM 806 O ASP A 304 -15.294 0.844 -10.183 1.00 0.00 O ATOM 807 CB ASP A 304 -12.404 0.963 -10.695 1.00 0.00 C ATOM 808 CG ASP A 304 -10.957 1.334 -10.343 1.00 0.00 C ATOM 809 OD1 ASP A 304 -10.707 1.815 -9.216 1.00 0.00 O ATOM 810 OD2 ASP A 304 -10.072 1.194 -11.218 1.00 0.00 O ATOM 0 H ASP A 304 -11.885 -1.357 -10.654 1.00 0.00 H new ATOM 0 HA ASP A 304 -12.946 0.464 -8.666 1.00 0.00 H new ATOM 0 HB2 ASP A 304 -12.421 0.478 -11.671 1.00 0.00 H new ATOM 0 HB3 ASP A 304 -12.996 1.874 -10.781 1.00 0.00 H new ATOM 815 N GLU A 305 -15.097 -1.301 -9.564 1.00 0.00 N ATOM 816 CA GLU A 305 -16.518 -1.640 -9.594 1.00 0.00 C ATOM 817 C GLU A 305 -17.262 -0.952 -8.433 1.00 0.00 C ATOM 818 O GLU A 305 -18.398 -0.502 -8.571 1.00 0.00 O ATOM 819 CB GLU A 305 -16.633 -3.171 -9.488 1.00 0.00 C ATOM 820 CG GLU A 305 -17.874 -3.780 -10.153 1.00 0.00 C ATOM 821 CD GLU A 305 -19.127 -3.759 -9.265 1.00 0.00 C ATOM 822 OE1 GLU A 305 -19.067 -4.262 -8.118 1.00 0.00 O ATOM 823 OE2 GLU A 305 -20.195 -3.294 -9.725 1.00 0.00 O ATOM 0 H GLU A 305 -14.510 -2.094 -9.306 1.00 0.00 H new ATOM 0 HA GLU A 305 -16.974 -1.292 -10.521 1.00 0.00 H new ATOM 0 HB2 GLU A 305 -15.745 -3.618 -9.935 1.00 0.00 H new ATOM 0 HB3 GLU A 305 -16.633 -3.447 -8.434 1.00 0.00 H new ATOM 0 HG2 GLU A 305 -18.084 -3.237 -11.075 1.00 0.00 H new ATOM 0 HG3 GLU A 305 -17.656 -4.811 -10.433 1.00 0.00 H new ATOM 830 N GLU A 306 -16.576 -0.801 -7.294 1.00 0.00 N ATOM 831 CA GLU A 306 -17.035 -0.003 -6.150 1.00 0.00 C ATOM 832 C GLU A 306 -16.926 1.514 -6.404 1.00 0.00 C ATOM 833 O GLU A 306 -17.674 2.291 -5.808 1.00 0.00 O ATOM 834 CB GLU A 306 -16.260 -0.386 -4.878 1.00 0.00 C ATOM 835 CG GLU A 306 -16.526 -1.834 -4.440 1.00 0.00 C ATOM 836 CD GLU A 306 -15.877 -2.129 -3.080 1.00 0.00 C ATOM 837 OE1 GLU A 306 -16.554 -1.962 -2.036 1.00 0.00 O ATOM 838 OE2 GLU A 306 -14.692 -2.538 -3.039 1.00 0.00 O ATOM 0 H GLU A 306 -15.668 -1.239 -7.138 1.00 0.00 H new ATOM 0 HA GLU A 306 -18.092 -0.231 -6.011 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -15.192 -0.253 -5.053 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -16.537 0.291 -4.070 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -17.600 -2.007 -4.379 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -16.135 -2.522 -5.190 1.00 0.00 H new ATOM 845 N LEU A 307 -16.047 1.952 -7.318 1.00 0.00 N ATOM 846 CA LEU A 307 -15.899 3.364 -7.696 1.00 0.00 C ATOM 847 C LEU A 307 -17.051 3.815 -8.600 1.00 0.00 C ATOM 848 O LEU A 307 -17.614 4.886 -8.381 1.00 0.00 O ATOM 849 CB LEU A 307 -14.522 3.562 -8.365 1.00 0.00 C ATOM 850 CG LEU A 307 -14.037 5.020 -8.451 1.00 0.00 C ATOM 851 CD1 LEU A 307 -13.902 5.686 -7.074 1.00 0.00 C ATOM 852 CD2 LEU A 307 -12.667 5.056 -9.144 1.00 0.00 C ATOM 0 H LEU A 307 -15.413 1.330 -7.820 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.945 3.990 -6.805 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -13.782 2.982 -7.814 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.564 3.150 -9.373 1.00 0.00 H new ATOM 0 HG LEU A 307 -14.787 5.573 -9.017 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -13.557 6.712 -7.199 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -14.870 5.687 -6.574 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -13.183 5.132 -6.471 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -12.318 6.087 -9.208 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -11.953 4.466 -8.569 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -12.756 4.640 -10.148 1.00 0.00 H new ATOM 864 N MET A 308 -17.475 2.957 -9.533 1.00 0.00 N ATOM 865 CA MET A 308 -18.729 3.096 -10.278 1.00 0.00 C ATOM 866 C MET A 308 -19.938 3.210 -9.341 1.00 0.00 C ATOM 867 O MET A 308 -20.803 4.061 -9.545 1.00 0.00 O ATOM 868 CB MET A 308 -18.882 1.869 -11.186 1.00 0.00 C ATOM 869 CG MET A 308 -18.015 1.938 -12.445 1.00 0.00 C ATOM 870 SD MET A 308 -18.689 3.055 -13.702 1.00 0.00 S ATOM 871 CE MET A 308 -17.850 2.387 -15.158 1.00 0.00 C ATOM 0 H MET A 308 -16.943 2.128 -9.797 1.00 0.00 H new ATOM 0 HA MET A 308 -18.693 4.012 -10.867 1.00 0.00 H new ATOM 0 HB2 MET A 308 -18.622 0.973 -10.622 1.00 0.00 H new ATOM 0 HB3 MET A 308 -19.927 1.769 -11.478 1.00 0.00 H new ATOM 0 HG2 MET A 308 -17.013 2.268 -12.172 1.00 0.00 H new ATOM 0 HG3 MET A 308 -17.917 0.938 -12.869 1.00 0.00 H new ATOM 0 HE1 MET A 308 -17.770 3.163 -15.920 1.00 0.00 H new ATOM 0 HE2 MET A 308 -16.852 2.048 -14.879 1.00 0.00 H new ATOM 0 HE3 MET A 308 -18.421 1.547 -15.554 1.00 0.00 H new ATOM 881 N LYS A 309 -19.978 2.412 -8.268 1.00 0.00 N ATOM 882 CA LYS A 309 -20.995 2.516 -7.222 1.00 0.00 C ATOM 883 C LYS A 309 -20.902 3.832 -6.431 1.00 0.00 C ATOM 884 O LYS A 309 -21.939 4.443 -6.174 1.00 0.00 O ATOM 885 CB LYS A 309 -20.918 1.268 -6.324 1.00 0.00 C ATOM 886 CG LYS A 309 -22.109 0.335 -6.589 1.00 0.00 C ATOM 887 CD LYS A 309 -21.947 -1.043 -5.933 1.00 0.00 C ATOM 888 CE LYS A 309 -20.887 -1.861 -6.683 1.00 0.00 C ATOM 889 NZ LYS A 309 -20.808 -3.260 -6.199 1.00 0.00 N ATOM 0 H LYS A 309 -19.298 1.670 -8.102 1.00 0.00 H new ATOM 0 HA LYS A 309 -21.979 2.548 -7.689 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -19.985 0.737 -6.510 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -20.910 1.568 -5.276 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -23.020 0.803 -6.218 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -22.232 0.207 -7.665 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -21.656 -0.926 -4.889 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -22.900 -1.573 -5.941 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -21.118 -1.860 -7.748 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -19.914 -1.384 -6.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -20.067 -3.768 -6.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -20.579 -3.264 -5.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -21.723 -3.731 -6.349 1.00 0.00 H new ATOM 903 N GLU A 310 -19.694 4.324 -6.125 1.00 0.00 N ATOM 904 CA GLU A 310 -19.497 5.639 -5.507 1.00 0.00 C ATOM 905 C GLU A 310 -20.101 6.755 -6.370 1.00 0.00 C ATOM 906 O GLU A 310 -20.885 7.563 -5.874 1.00 0.00 O ATOM 907 CB GLU A 310 -18.010 5.929 -5.229 1.00 0.00 C ATOM 908 CG GLU A 310 -17.804 7.030 -4.182 1.00 0.00 C ATOM 909 CD GLU A 310 -18.440 6.699 -2.825 1.00 0.00 C ATOM 910 OE1 GLU A 310 -19.532 7.238 -2.527 1.00 0.00 O ATOM 911 OE2 GLU A 310 -17.858 5.902 -2.055 1.00 0.00 O ATOM 0 H GLU A 310 -18.825 3.819 -6.300 1.00 0.00 H new ATOM 0 HA GLU A 310 -20.018 5.617 -4.550 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -17.524 5.015 -4.888 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -17.522 6.222 -6.158 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -16.736 7.197 -4.044 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -18.226 7.962 -4.556 1.00 0.00 H new ATOM 918 N MET A 311 -19.816 6.736 -7.680 1.00 0.00 N ATOM 919 CA MET A 311 -20.309 7.717 -8.657 1.00 0.00 C ATOM 920 C MET A 311 -21.841 7.798 -8.729 1.00 0.00 C ATOM 921 O MET A 311 -22.371 8.835 -9.121 1.00 0.00 O ATOM 922 CB MET A 311 -19.737 7.387 -10.043 1.00 0.00 C ATOM 923 CG MET A 311 -18.225 7.638 -10.122 1.00 0.00 C ATOM 924 SD MET A 311 -17.388 6.927 -11.566 1.00 0.00 S ATOM 925 CE MET A 311 -17.993 8.036 -12.862 1.00 0.00 C ATOM 0 H MET A 311 -19.222 6.021 -8.099 1.00 0.00 H new ATOM 0 HA MET A 311 -19.967 8.696 -8.321 1.00 0.00 H new ATOM 0 HB2 MET A 311 -19.943 6.343 -10.280 1.00 0.00 H new ATOM 0 HB3 MET A 311 -20.243 7.991 -10.796 1.00 0.00 H new ATOM 0 HG2 MET A 311 -18.053 8.714 -10.118 1.00 0.00 H new ATOM 0 HG3 MET A 311 -17.760 7.237 -9.221 1.00 0.00 H new ATOM 0 HE1 MET A 311 -17.572 7.738 -13.822 1.00 0.00 H new ATOM 0 HE2 MET A 311 -19.081 7.981 -12.910 1.00 0.00 H new ATOM 0 HE3 MET A 311 -17.691 9.059 -12.636 1.00 0.00 H new