USER MOD reduce.3.24.130724 H: found=0, std=0, add=391, rem=0, adj=14 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 161:sc= 0.195 USER MOD Set 1.2: A 289 CYS SG : rot 180:sc= 0 USER MOD Set 1.3: A 296 CYS SG : rot -150:sc= 0.267 USER MOD Set 1.4: A 300 HIS : no HE2:sc= 0.144 K(o=0.61,f=-1.2) USER MOD Set 2.1: A 280 THR OG1 : rot -42:sc= 0.11 USER MOD Set 2.2: A 311 MET CE :methyl -114:sc= 0 (180deg=-0.195) USER MOD Set 3.1: A 262 CYS SG : rot -150:sc= 0.0734 USER MOD Set 3.2: A 268 CYS SG : rot -140:sc= 0 USER MOD Set 3.3: A 274 CYS SG : rot -140:sc= -0.255 USER MOD Set 3.4: A 278 HIS : no HD1:sc= -0.251 X(o=-0.43,f=-0.38) USER MOD Single : A 267 HIS : no HD1:sc= 1.01 K(o=1,f=-3.1!) USER MOD Single : A 273 SER OG : rot 180:sc= 0 USER MOD Single : A 276 HIS : no HD1:sc= -0.122 X(o=-0.12,f=0) USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= 0.41 X(o=0.41,f=-0.0015) USER MOD Single : A 291 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00228) USER MOD Single : A 295 THR OG1 : rot 140:sc= 0 USER MOD Single : A 302 ASN : amide:sc= 1.02 K(o=1,f=-0.0024) USER MOD Single : A 308 MET CE :methyl -162:sc= -0.507 (180deg=-1.21) USER MOD Single : A 309 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 142 N GLY A 260 -0.422 7.799 -11.399 1.00 0.00 N ATOM 143 CA GLY A 260 -1.754 8.322 -11.694 1.00 0.00 C ATOM 144 C GLY A 260 -2.781 8.096 -10.582 1.00 0.00 C ATOM 145 O GLY A 260 -2.454 7.743 -9.447 1.00 0.00 O ATOM 0 HA2 GLY A 260 -1.676 9.392 -11.889 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -2.119 7.857 -12.610 1.00 0.00 H new ATOM 149 N ARG A 261 -4.037 8.325 -10.973 1.00 0.00 N ATOM 150 CA ARG A 261 -5.288 8.250 -10.197 1.00 0.00 C ATOM 151 C ARG A 261 -5.386 9.274 -9.060 1.00 0.00 C ATOM 152 O ARG A 261 -4.598 9.280 -8.114 1.00 0.00 O ATOM 153 CB ARG A 261 -5.503 6.822 -9.692 1.00 0.00 C ATOM 154 CG ARG A 261 -6.772 6.555 -8.872 1.00 0.00 C ATOM 155 CD ARG A 261 -8.053 6.661 -9.699 1.00 0.00 C ATOM 156 NE ARG A 261 -8.145 5.573 -10.692 1.00 0.00 N ATOM 157 CZ ARG A 261 -8.704 4.381 -10.519 1.00 0.00 C ATOM 158 NH1 ARG A 261 -9.212 4.001 -9.368 1.00 0.00 N ATOM 159 NH2 ARG A 261 -8.761 3.549 -11.529 1.00 0.00 N ATOM 0 H ARG A 261 -4.228 8.595 -11.938 1.00 0.00 H new ATOM 0 HA ARG A 261 -6.094 8.519 -10.879 1.00 0.00 H new ATOM 0 HB2 ARG A 261 -5.511 6.156 -10.555 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -4.642 6.545 -9.083 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -6.711 5.559 -8.433 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -6.820 7.265 -8.046 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -8.919 6.626 -9.038 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -8.080 7.624 -10.209 1.00 0.00 H new ATOM 0 HE ARG A 261 -7.736 5.756 -11.608 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -9.186 4.631 -8.566 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -9.633 3.076 -9.277 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -8.379 3.820 -12.435 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -9.188 2.630 -11.409 1.00 0.00 H new ATOM 173 N CYS A 262 -6.425 10.104 -9.122 1.00 0.00 N ATOM 174 CA CYS A 262 -6.810 11.009 -8.037 1.00 0.00 C ATOM 175 C CYS A 262 -7.524 10.298 -6.864 1.00 0.00 C ATOM 176 O CYS A 262 -8.144 9.250 -7.043 1.00 0.00 O ATOM 177 CB CYS A 262 -7.619 12.193 -8.574 1.00 0.00 C ATOM 178 SG CYS A 262 -7.694 13.587 -7.393 1.00 0.00 S ATOM 0 H CYS A 262 -7.033 10.169 -9.938 1.00 0.00 H new ATOM 0 HA CYS A 262 -5.884 11.397 -7.613 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -7.176 12.537 -9.509 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -8.632 11.862 -8.804 1.00 0.00 H new ATOM 0 HG CYS A 262 -8.809 14.235 -7.557 1.00 0.00 H new ATOM 183 N ARG A 263 -7.436 10.892 -5.664 1.00 0.00 N ATOM 184 CA ARG A 263 -7.706 10.251 -4.372 1.00 0.00 C ATOM 185 C ARG A 263 -8.958 10.777 -3.645 1.00 0.00 C ATOM 186 O ARG A 263 -9.604 10.018 -2.921 1.00 0.00 O ATOM 187 CB ARG A 263 -6.451 10.442 -3.498 1.00 0.00 C ATOM 188 CG ARG A 263 -5.138 9.911 -4.112 1.00 0.00 C ATOM 189 CD ARG A 263 -5.140 8.394 -4.345 1.00 0.00 C ATOM 190 NE ARG A 263 -4.161 8.012 -5.375 1.00 0.00 N ATOM 191 CZ ARG A 263 -3.950 6.783 -5.821 1.00 0.00 C ATOM 192 NH1 ARG A 263 -4.508 5.725 -5.272 1.00 0.00 N ATOM 193 NH2 ARG A 263 -3.181 6.586 -6.864 1.00 0.00 N ATOM 0 H ARG A 263 -7.164 11.870 -5.565 1.00 0.00 H new ATOM 0 HA ARG A 263 -7.922 9.199 -4.557 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -6.332 11.505 -3.288 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -6.614 9.945 -2.542 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -4.960 10.416 -5.061 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -4.308 10.168 -3.454 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -4.909 7.880 -3.412 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -6.136 8.071 -4.649 1.00 0.00 H new ATOM 0 HE ARG A 263 -3.596 8.758 -5.780 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -5.130 5.834 -4.471 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -4.318 4.796 -5.647 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -2.744 7.380 -7.333 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -3.019 5.639 -7.207 1.00 0.00 H new ATOM 207 N LEU A 264 -9.344 12.044 -3.867 1.00 0.00 N ATOM 208 CA LEU A 264 -10.595 12.640 -3.391 1.00 0.00 C ATOM 209 C LEU A 264 -11.799 12.224 -4.254 1.00 0.00 C ATOM 210 O LEU A 264 -12.938 12.257 -3.800 1.00 0.00 O ATOM 211 CB LEU A 264 -10.464 14.183 -3.349 1.00 0.00 C ATOM 212 CG LEU A 264 -9.804 14.801 -2.097 1.00 0.00 C ATOM 213 CD1 LEU A 264 -10.701 14.653 -0.860 1.00 0.00 C ATOM 214 CD2 LEU A 264 -8.402 14.243 -1.806 1.00 0.00 C ATOM 0 H LEU A 264 -8.773 12.700 -4.400 1.00 0.00 H new ATOM 0 HA LEU A 264 -10.778 12.266 -2.384 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -9.893 14.497 -4.222 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -11.462 14.610 -3.450 1.00 0.00 H new ATOM 0 HG LEU A 264 -9.682 15.860 -2.324 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -10.207 15.098 0.003 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -11.650 15.160 -1.036 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -10.884 13.596 -0.668 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -7.998 14.721 -0.914 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -8.465 13.167 -1.644 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -7.747 14.445 -2.654 1.00 0.00 H new ATOM 226 N PHE A 265 -11.532 11.850 -5.507 1.00 0.00 N ATOM 227 CA PHE A 265 -12.494 11.501 -6.550 1.00 0.00 C ATOM 228 C PHE A 265 -13.475 10.375 -6.139 1.00 0.00 C ATOM 229 O PHE A 265 -13.039 9.408 -5.505 1.00 0.00 O ATOM 230 CB PHE A 265 -11.660 11.128 -7.774 1.00 0.00 C ATOM 231 CG PHE A 265 -12.500 10.956 -9.017 1.00 0.00 C ATOM 232 CD1 PHE A 265 -13.032 9.697 -9.341 1.00 0.00 C ATOM 233 CD2 PHE A 265 -12.860 12.086 -9.774 1.00 0.00 C ATOM 234 CE1 PHE A 265 -13.917 9.575 -10.422 1.00 0.00 C ATOM 235 CE2 PHE A 265 -13.758 11.960 -10.849 1.00 0.00 C ATOM 236 CZ PHE A 265 -14.281 10.701 -11.179 1.00 0.00 C ATOM 0 H PHE A 265 -10.571 11.779 -5.841 1.00 0.00 H new ATOM 0 HA PHE A 265 -13.152 12.345 -6.755 1.00 0.00 H new ATOM 0 HB2 PHE A 265 -10.912 11.901 -7.949 1.00 0.00 H new ATOM 0 HB3 PHE A 265 -11.120 10.202 -7.573 1.00 0.00 H new ATOM 0 HD1 PHE A 265 -12.761 8.827 -8.761 1.00 0.00 H new ATOM 0 HD2 PHE A 265 -12.446 13.053 -9.529 1.00 0.00 H new ATOM 0 HE1 PHE A 265 -14.322 8.606 -10.675 1.00 0.00 H new ATOM 0 HE2 PHE A 265 -14.044 12.831 -11.419 1.00 0.00 H new ATOM 0 HZ PHE A 265 -14.961 10.598 -12.012 1.00 0.00 H new ATOM 246 N PRO A 266 -14.779 10.463 -6.497 1.00 0.00 N ATOM 247 CA PRO A 266 -15.417 11.498 -7.328 1.00 0.00 C ATOM 248 C PRO A 266 -15.621 12.852 -6.636 1.00 0.00 C ATOM 249 O PRO A 266 -15.962 13.841 -7.278 1.00 0.00 O ATOM 250 CB PRO A 266 -16.765 10.903 -7.732 1.00 0.00 C ATOM 251 CG PRO A 266 -17.117 9.971 -6.579 1.00 0.00 C ATOM 252 CD PRO A 266 -15.751 9.428 -6.167 1.00 0.00 C ATOM 0 HA PRO A 266 -14.765 11.733 -8.169 1.00 0.00 H new ATOM 0 HB2 PRO A 266 -17.520 11.678 -7.864 1.00 0.00 H new ATOM 0 HB3 PRO A 266 -16.696 10.362 -8.676 1.00 0.00 H new ATOM 0 HG2 PRO A 266 -17.606 10.502 -5.762 1.00 0.00 H new ATOM 0 HG3 PRO A 266 -17.793 9.175 -6.892 1.00 0.00 H new ATOM 0 HD2 PRO A 266 -15.729 9.201 -5.101 1.00 0.00 H new ATOM 0 HD3 PRO A 266 -15.526 8.502 -6.695 1.00 0.00 H new ATOM 260 N HIS A 267 -15.369 12.922 -5.334 1.00 0.00 N ATOM 261 CA HIS A 267 -15.725 14.052 -4.461 1.00 0.00 C ATOM 262 C HIS A 267 -14.684 15.200 -4.499 1.00 0.00 C ATOM 263 O HIS A 267 -14.424 15.871 -3.496 1.00 0.00 O ATOM 264 CB HIS A 267 -16.005 13.511 -3.046 1.00 0.00 C ATOM 265 CG HIS A 267 -17.123 12.501 -2.983 1.00 0.00 C ATOM 266 ND1 HIS A 267 -18.484 12.814 -2.944 1.00 0.00 N ATOM 267 CD2 HIS A 267 -16.976 11.146 -2.893 1.00 0.00 C ATOM 268 CE1 HIS A 267 -19.121 11.637 -2.824 1.00 0.00 C ATOM 269 NE2 HIS A 267 -18.246 10.618 -2.797 1.00 0.00 N ATOM 0 H HIS A 267 -14.895 12.171 -4.832 1.00 0.00 H new ATOM 0 HA HIS A 267 -16.634 14.522 -4.835 1.00 0.00 H new ATOM 0 HB2 HIS A 267 -15.095 13.054 -2.657 1.00 0.00 H new ATOM 0 HB3 HIS A 267 -16.248 14.347 -2.390 1.00 0.00 H new ATOM 0 HD2 HIS A 267 -16.047 10.596 -2.896 1.00 0.00 H new ATOM 0 HE1 HIS A 267 -20.193 11.525 -2.758 1.00 0.00 H new ATOM 0 HE2 HIS A 267 -18.480 9.628 -2.719 1.00 0.00 H new ATOM 277 N CYS A 268 -14.056 15.415 -5.661 1.00 0.00 N ATOM 278 CA CYS A 268 -12.978 16.397 -5.864 1.00 0.00 C ATOM 279 C CYS A 268 -13.508 17.747 -6.412 1.00 0.00 C ATOM 280 O CYS A 268 -14.256 17.731 -7.396 1.00 0.00 O ATOM 281 CB CYS A 268 -11.933 15.803 -6.820 1.00 0.00 C ATOM 282 SG CYS A 268 -10.328 16.667 -6.784 1.00 0.00 S ATOM 0 H CYS A 268 -14.288 14.899 -6.510 1.00 0.00 H new ATOM 0 HA CYS A 268 -12.523 16.608 -4.896 1.00 0.00 H new ATOM 0 HB2 CYS A 268 -11.776 14.755 -6.566 1.00 0.00 H new ATOM 0 HB3 CYS A 268 -12.327 15.830 -7.836 1.00 0.00 H new ATOM 0 HG CYS A 268 -9.859 16.761 -7.993 1.00 0.00 H new ATOM 287 N PRO A 269 -13.111 18.908 -5.841 1.00 0.00 N ATOM 288 CA PRO A 269 -13.596 20.222 -6.274 1.00 0.00 C ATOM 289 C PRO A 269 -12.870 20.800 -7.505 1.00 0.00 C ATOM 290 O PRO A 269 -13.423 21.682 -8.161 1.00 0.00 O ATOM 291 CB PRO A 269 -13.422 21.128 -5.050 1.00 0.00 C ATOM 292 CG PRO A 269 -12.199 20.541 -4.348 1.00 0.00 C ATOM 293 CD PRO A 269 -12.337 19.043 -4.610 1.00 0.00 C ATOM 0 HA PRO A 269 -14.631 20.143 -6.608 1.00 0.00 H new ATOM 0 HB2 PRO A 269 -13.260 22.167 -5.338 1.00 0.00 H new ATOM 0 HB3 PRO A 269 -14.302 21.109 -4.407 1.00 0.00 H new ATOM 0 HG2 PRO A 269 -11.270 20.938 -4.757 1.00 0.00 H new ATOM 0 HG3 PRO A 269 -12.200 20.766 -3.281 1.00 0.00 H new ATOM 0 HD2 PRO A 269 -11.358 18.575 -4.714 1.00 0.00 H new ATOM 0 HD3 PRO A 269 -12.840 18.548 -3.779 1.00 0.00 H new ATOM 301 N LEU A 270 -11.660 20.326 -7.849 1.00 0.00 N ATOM 302 CA LEU A 270 -10.796 20.886 -8.879 1.00 0.00 C ATOM 303 C LEU A 270 -10.993 20.273 -10.280 1.00 0.00 C ATOM 304 O LEU A 270 -10.111 20.405 -11.129 1.00 0.00 O ATOM 305 CB LEU A 270 -9.342 20.764 -8.378 1.00 0.00 C ATOM 306 CG LEU A 270 -8.954 21.666 -7.185 1.00 0.00 C ATOM 307 CD1 LEU A 270 -7.488 21.397 -6.814 1.00 0.00 C ATOM 308 CD2 LEU A 270 -9.135 23.162 -7.485 1.00 0.00 C ATOM 0 H LEU A 270 -11.250 19.510 -7.394 1.00 0.00 H new ATOM 0 HA LEU A 270 -11.065 21.932 -9.029 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -9.163 19.727 -8.096 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -8.673 20.988 -9.209 1.00 0.00 H new ATOM 0 HG LEU A 270 -9.621 21.421 -6.358 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -7.204 22.029 -5.973 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -7.369 20.349 -6.538 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -6.849 21.622 -7.668 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -8.847 23.746 -6.611 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -8.507 23.442 -8.331 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -10.179 23.361 -7.726 1.00 0.00 H new ATOM 320 N GLY A 271 -12.112 19.581 -10.527 1.00 0.00 N ATOM 321 CA GLY A 271 -12.459 18.867 -11.773 1.00 0.00 C ATOM 322 C GLY A 271 -12.634 19.775 -13.000 1.00 0.00 C ATOM 323 O GLY A 271 -13.744 19.956 -13.500 1.00 0.00 O ATOM 0 H GLY A 271 -12.846 19.496 -9.824 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -11.680 18.135 -11.986 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -13.383 18.311 -11.613 1.00 0.00 H new ATOM 327 N ARG A 272 -11.503 20.318 -13.463 1.00 0.00 N ATOM 328 CA ARG A 272 -11.270 21.254 -14.577 1.00 0.00 C ATOM 329 C ARG A 272 -9.787 21.666 -14.648 1.00 0.00 C ATOM 330 O ARG A 272 -9.286 21.946 -15.736 1.00 0.00 O ATOM 331 CB ARG A 272 -12.176 22.507 -14.476 1.00 0.00 C ATOM 332 CG ARG A 272 -13.050 22.700 -15.729 1.00 0.00 C ATOM 333 CD ARG A 272 -12.286 23.224 -16.957 1.00 0.00 C ATOM 334 NE ARG A 272 -12.052 24.679 -16.874 1.00 0.00 N ATOM 335 CZ ARG A 272 -10.918 25.320 -16.608 1.00 0.00 C ATOM 336 NH1 ARG A 272 -9.784 24.697 -16.369 1.00 0.00 N ATOM 337 NH2 ARG A 272 -10.915 26.635 -16.573 1.00 0.00 N ATOM 0 H ARG A 272 -10.618 20.085 -13.012 1.00 0.00 H new ATOM 0 HA ARG A 272 -11.531 20.731 -15.497 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -12.817 22.419 -13.599 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -11.555 23.391 -14.330 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -13.515 21.748 -15.984 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -13.856 23.395 -15.493 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -11.331 22.706 -17.040 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -12.851 22.997 -17.861 1.00 0.00 H new ATOM 0 HE ARG A 272 -12.866 25.270 -17.043 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -9.749 23.678 -16.383 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -8.940 25.233 -16.170 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -11.777 27.152 -16.749 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -10.051 27.138 -16.370 1.00 0.00 H new ATOM 351 N SER A 273 -9.077 21.674 -13.515 1.00 0.00 N ATOM 352 CA SER A 273 -7.698 22.143 -13.367 1.00 0.00 C ATOM 353 C SER A 273 -6.795 21.194 -12.543 1.00 0.00 C ATOM 354 O SER A 273 -5.578 21.388 -12.485 1.00 0.00 O ATOM 355 CB SER A 273 -7.788 23.502 -12.668 1.00 0.00 C ATOM 356 OG SER A 273 -8.260 24.515 -13.550 1.00 0.00 O ATOM 0 H SER A 273 -9.468 21.337 -12.635 1.00 0.00 H new ATOM 0 HA SER A 273 -7.235 22.194 -14.352 1.00 0.00 H new ATOM 0 HB2 SER A 273 -8.455 23.427 -11.809 1.00 0.00 H new ATOM 0 HB3 SER A 273 -6.806 23.781 -12.285 1.00 0.00 H new ATOM 0 HG SER A 273 -8.307 25.369 -13.072 1.00 0.00 H new ATOM 362 N CYS A 274 -7.358 20.158 -11.904 1.00 0.00 N ATOM 363 CA CYS A 274 -6.637 19.173 -11.085 1.00 0.00 C ATOM 364 C CYS A 274 -5.564 18.382 -11.885 1.00 0.00 C ATOM 365 O CYS A 274 -5.858 17.951 -13.008 1.00 0.00 O ATOM 366 CB CYS A 274 -7.678 18.213 -10.483 1.00 0.00 C ATOM 367 SG CYS A 274 -7.022 17.180 -9.141 1.00 0.00 S ATOM 0 H CYS A 274 -8.361 19.977 -11.945 1.00 0.00 H new ATOM 0 HA CYS A 274 -6.090 19.703 -10.305 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -8.520 18.793 -10.105 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -8.064 17.567 -11.272 1.00 0.00 H new ATOM 0 HG CYS A 274 -7.503 15.977 -9.245 1.00 0.00 H new ATOM 372 N PRO A 275 -4.351 18.147 -11.329 1.00 0.00 N ATOM 373 CA PRO A 275 -3.258 17.466 -12.030 1.00 0.00 C ATOM 374 C PRO A 275 -3.340 15.927 -12.036 1.00 0.00 C ATOM 375 O PRO A 275 -2.617 15.299 -12.808 1.00 0.00 O ATOM 376 CB PRO A 275 -1.981 17.937 -11.320 1.00 0.00 C ATOM 377 CG PRO A 275 -2.444 18.157 -9.885 1.00 0.00 C ATOM 378 CD PRO A 275 -3.856 18.704 -10.072 1.00 0.00 C ATOM 0 HA PRO A 275 -3.296 17.723 -13.089 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -1.189 17.190 -11.378 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -1.589 18.853 -11.762 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -2.441 17.230 -9.311 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -1.803 18.862 -9.356 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -4.498 18.415 -9.240 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -3.849 19.793 -10.106 1.00 0.00 H new ATOM 386 N HIS A 276 -4.192 15.302 -11.211 1.00 0.00 N ATOM 387 CA HIS A 276 -4.288 13.837 -11.075 1.00 0.00 C ATOM 388 C HIS A 276 -5.501 13.228 -11.817 1.00 0.00 C ATOM 389 O HIS A 276 -6.535 13.880 -11.984 1.00 0.00 O ATOM 390 CB HIS A 276 -4.308 13.483 -9.582 1.00 0.00 C ATOM 391 CG HIS A 276 -3.017 13.784 -8.869 1.00 0.00 C ATOM 392 ND1 HIS A 276 -1.851 13.020 -8.952 1.00 0.00 N ATOM 393 CD2 HIS A 276 -2.812 14.821 -8.010 1.00 0.00 C ATOM 394 CE1 HIS A 276 -0.967 13.624 -8.141 1.00 0.00 C ATOM 395 NE2 HIS A 276 -1.513 14.710 -7.563 1.00 0.00 N ATOM 0 H HIS A 276 -4.844 15.805 -10.610 1.00 0.00 H new ATOM 0 HA HIS A 276 -3.414 13.396 -11.554 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -5.116 14.032 -9.099 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -4.534 12.422 -9.473 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -3.527 15.581 -7.733 1.00 0.00 H new ATOM 0 HE1 HIS A 276 0.045 13.284 -7.975 1.00 0.00 H new ATOM 0 HE2 HIS A 276 -1.048 15.340 -6.909 1.00 0.00 H new ATOM 403 N ALA A 277 -5.391 11.961 -12.240 1.00 0.00 N ATOM 404 CA ALA A 277 -6.341 11.329 -13.162 1.00 0.00 C ATOM 405 C ALA A 277 -7.688 10.966 -12.505 1.00 0.00 C ATOM 406 O ALA A 277 -7.764 10.129 -11.611 1.00 0.00 O ATOM 407 CB ALA A 277 -5.671 10.113 -13.818 1.00 0.00 C ATOM 0 H ALA A 277 -4.634 11.342 -11.949 1.00 0.00 H new ATOM 0 HA ALA A 277 -6.598 12.059 -13.930 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -6.372 9.638 -14.505 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -4.787 10.437 -14.368 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -5.378 9.400 -13.048 1.00 0.00 H new ATOM 413 N HIS A 278 -8.759 11.594 -12.970 1.00 0.00 N ATOM 414 CA HIS A 278 -10.160 11.288 -12.653 1.00 0.00 C ATOM 415 C HIS A 278 -10.691 10.151 -13.565 1.00 0.00 C ATOM 416 O HIS A 278 -10.908 10.395 -14.760 1.00 0.00 O ATOM 417 CB HIS A 278 -11.006 12.566 -12.841 1.00 0.00 C ATOM 418 CG HIS A 278 -10.782 13.671 -11.829 1.00 0.00 C ATOM 419 ND1 HIS A 278 -11.608 14.756 -11.607 1.00 0.00 N ATOM 420 CD2 HIS A 278 -9.764 13.764 -10.921 1.00 0.00 C ATOM 421 CE1 HIS A 278 -11.108 15.465 -10.576 1.00 0.00 C ATOM 422 NE2 HIS A 278 -9.983 14.893 -10.125 1.00 0.00 N ATOM 0 H HIS A 278 -8.676 12.378 -13.617 1.00 0.00 H new ATOM 0 HA HIS A 278 -10.231 10.950 -11.619 1.00 0.00 H new ATOM 0 HB2 HIS A 278 -10.806 12.966 -13.835 1.00 0.00 H new ATOM 0 HB3 HIS A 278 -12.059 12.287 -12.816 1.00 0.00 H new ATOM 0 HD2 HIS A 278 -8.932 13.081 -10.833 1.00 0.00 H new ATOM 0 HE1 HIS A 278 -11.550 16.364 -10.172 1.00 0.00 H new ATOM 0 HE2 HIS A 278 -9.401 15.217 -9.353 1.00 0.00 H new ATOM 430 N PRO A 279 -10.921 8.926 -13.044 1.00 0.00 N ATOM 431 CA PRO A 279 -11.424 7.802 -13.829 1.00 0.00 C ATOM 432 C PRO A 279 -12.932 7.967 -14.075 1.00 0.00 C ATOM 433 O PRO A 279 -13.748 7.802 -13.170 1.00 0.00 O ATOM 434 CB PRO A 279 -11.069 6.559 -13.005 1.00 0.00 C ATOM 435 CG PRO A 279 -11.189 7.069 -11.572 1.00 0.00 C ATOM 436 CD PRO A 279 -10.614 8.477 -11.692 1.00 0.00 C ATOM 0 HA PRO A 279 -10.984 7.730 -14.823 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -11.753 5.733 -13.201 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -10.064 6.199 -13.225 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -12.223 7.078 -11.226 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -10.624 6.455 -10.871 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -11.056 9.143 -10.951 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -9.538 8.475 -11.517 1.00 0.00 H new ATOM 444 N THR A 280 -13.305 8.291 -15.319 1.00 0.00 N ATOM 445 CA THR A 280 -14.702 8.539 -15.731 1.00 0.00 C ATOM 446 C THR A 280 -15.012 8.042 -17.149 1.00 0.00 C ATOM 447 O THR A 280 -16.094 8.260 -17.694 1.00 0.00 O ATOM 448 CB THR A 280 -15.044 10.016 -15.471 1.00 0.00 C ATOM 449 OG1 THR A 280 -16.444 10.187 -15.444 1.00 0.00 O ATOM 450 CG2 THR A 280 -14.427 10.975 -16.496 1.00 0.00 C ATOM 0 H THR A 280 -12.638 8.391 -16.084 1.00 0.00 H new ATOM 0 HA THR A 280 -15.372 7.936 -15.118 1.00 0.00 H new ATOM 0 HB THR A 280 -14.609 10.268 -14.504 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.851 9.666 -16.168 1.00 0.00 H new ATOM 0 HG21 THR A 280 -14.709 11.999 -16.252 1.00 0.00 H new ATOM 0 HG22 THR A 280 -13.341 10.882 -16.473 1.00 0.00 H new ATOM 0 HG23 THR A 280 -14.792 10.726 -17.493 1.00 0.00 H new ATOM 458 N LYS A 281 -14.072 7.291 -17.721 1.00 0.00 N ATOM 459 CA LYS A 281 -14.225 6.483 -18.932 1.00 0.00 C ATOM 460 C LYS A 281 -13.824 5.041 -18.612 1.00 0.00 C ATOM 461 O LYS A 281 -12.961 4.799 -17.768 1.00 0.00 O ATOM 462 CB LYS A 281 -13.364 7.101 -20.046 1.00 0.00 C ATOM 463 CG LYS A 281 -13.323 6.314 -21.364 1.00 0.00 C ATOM 464 CD LYS A 281 -12.582 7.099 -22.453 1.00 0.00 C ATOM 465 CE LYS A 281 -12.543 6.287 -23.754 1.00 0.00 C ATOM 466 NZ LYS A 281 -11.872 7.037 -24.850 1.00 0.00 N ATOM 0 H LYS A 281 -13.132 7.226 -17.331 1.00 0.00 H new ATOM 0 HA LYS A 281 -15.258 6.470 -19.280 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -13.735 8.104 -20.254 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -12.345 7.209 -19.676 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -12.830 5.355 -21.203 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -14.339 6.099 -21.694 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -13.079 8.054 -22.626 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -11.567 7.323 -22.124 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -12.018 5.348 -23.581 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -13.559 6.033 -24.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -11.864 6.457 -25.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -12.388 7.922 -25.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -10.894 7.257 -24.572 1.00 0.00 H new ATOM 480 N VAL A 282 -14.440 4.089 -19.300 1.00 0.00 N ATOM 481 CA VAL A 282 -14.154 2.650 -19.134 1.00 0.00 C ATOM 482 C VAL A 282 -12.906 2.309 -19.945 1.00 0.00 C ATOM 483 O VAL A 282 -12.787 2.703 -21.106 1.00 0.00 O ATOM 484 CB VAL A 282 -15.352 1.751 -19.520 1.00 0.00 C ATOM 485 CG1 VAL A 282 -15.035 0.263 -19.285 1.00 0.00 C ATOM 486 CG2 VAL A 282 -16.595 2.119 -18.689 1.00 0.00 C ATOM 0 H VAL A 282 -15.159 4.284 -19.997 1.00 0.00 H new ATOM 0 HA VAL A 282 -13.976 2.449 -18.078 1.00 0.00 H new ATOM 0 HB VAL A 282 -15.547 1.916 -20.580 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -15.897 -0.342 -19.566 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -14.176 -0.026 -19.891 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -14.807 0.102 -18.231 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -17.427 1.476 -18.975 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -16.378 1.982 -17.630 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -16.861 3.160 -18.873 1.00 0.00 H new ATOM 496 N CYS A 283 -11.953 1.632 -19.302 1.00 0.00 N ATOM 497 CA CYS A 283 -10.598 1.436 -19.823 1.00 0.00 C ATOM 498 C CYS A 283 -10.548 0.767 -21.209 1.00 0.00 C ATOM 499 O CYS A 283 -11.281 -0.184 -21.487 1.00 0.00 O ATOM 500 CB CYS A 283 -9.806 0.589 -18.837 1.00 0.00 C ATOM 501 SG CYS A 283 -8.040 0.422 -19.255 1.00 0.00 S ATOM 0 H CYS A 283 -12.103 1.198 -18.391 1.00 0.00 H new ATOM 0 HA CYS A 283 -10.166 2.430 -19.943 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -9.894 1.029 -17.844 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -10.252 -0.404 -18.786 1.00 0.00 H new ATOM 0 HG CYS A 283 -7.379 0.044 -18.202 1.00 0.00 H new ATOM 506 N ASN A 284 -9.602 1.204 -22.043 1.00 0.00 N ATOM 507 CA ASN A 284 -9.351 0.627 -23.370 1.00 0.00 C ATOM 508 C ASN A 284 -8.920 -0.866 -23.362 1.00 0.00 C ATOM 509 O ASN A 284 -9.283 -1.607 -24.277 1.00 0.00 O ATOM 510 CB ASN A 284 -8.292 1.508 -24.052 1.00 0.00 C ATOM 511 CG ASN A 284 -8.035 1.102 -25.503 1.00 0.00 C ATOM 512 OD1 ASN A 284 -8.939 1.074 -26.329 1.00 0.00 O ATOM 513 ND2 ASN A 284 -6.803 0.776 -25.855 1.00 0.00 N ATOM 0 H ASN A 284 -8.979 1.979 -21.815 1.00 0.00 H new ATOM 0 HA ASN A 284 -10.292 0.621 -23.920 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -8.616 2.548 -24.022 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -7.359 1.448 -23.491 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -6.603 0.500 -26.817 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -6.052 0.800 -25.165 1.00 0.00 H new ATOM 520 N GLU A 285 -8.156 -1.312 -22.349 1.00 0.00 N ATOM 521 CA GLU A 285 -7.469 -2.615 -22.328 1.00 0.00 C ATOM 522 C GLU A 285 -7.901 -3.584 -21.205 1.00 0.00 C ATOM 523 O GLU A 285 -7.526 -4.756 -21.235 1.00 0.00 O ATOM 524 CB GLU A 285 -5.953 -2.346 -22.277 1.00 0.00 C ATOM 525 CG GLU A 285 -5.265 -2.819 -23.560 1.00 0.00 C ATOM 526 CD GLU A 285 -3.759 -2.516 -23.543 1.00 0.00 C ATOM 527 OE1 GLU A 285 -2.949 -3.456 -23.364 1.00 0.00 O ATOM 528 OE2 GLU A 285 -3.375 -1.336 -23.726 1.00 0.00 O ATOM 0 H GLU A 285 -7.996 -0.764 -21.504 1.00 0.00 H new ATOM 0 HA GLU A 285 -7.759 -3.142 -23.237 1.00 0.00 H new ATOM 0 HB2 GLU A 285 -5.774 -1.280 -22.137 1.00 0.00 H new ATOM 0 HB3 GLU A 285 -5.519 -2.858 -21.418 1.00 0.00 H new ATOM 0 HG2 GLU A 285 -5.419 -3.891 -23.681 1.00 0.00 H new ATOM 0 HG3 GLU A 285 -5.724 -2.332 -24.420 1.00 0.00 H new ATOM 535 N TYR A 286 -8.713 -3.147 -20.231 1.00 0.00 N ATOM 536 CA TYR A 286 -9.367 -4.023 -19.240 1.00 0.00 C ATOM 537 C TYR A 286 -9.988 -5.296 -19.887 1.00 0.00 C ATOM 538 O TYR A 286 -10.597 -5.194 -20.961 1.00 0.00 O ATOM 539 CB TYR A 286 -10.432 -3.202 -18.482 1.00 0.00 C ATOM 540 CG TYR A 286 -11.467 -4.028 -17.738 1.00 0.00 C ATOM 541 CD1 TYR A 286 -11.312 -4.350 -16.373 1.00 0.00 C ATOM 542 CD2 TYR A 286 -12.564 -4.543 -18.458 1.00 0.00 C ATOM 543 CE1 TYR A 286 -12.231 -5.219 -15.759 1.00 0.00 C ATOM 544 CE2 TYR A 286 -13.474 -5.422 -17.848 1.00 0.00 C ATOM 545 CZ TYR A 286 -13.304 -5.774 -16.494 1.00 0.00 C ATOM 546 OH TYR A 286 -14.172 -6.646 -15.911 1.00 0.00 O ATOM 0 H TYR A 286 -8.939 -2.160 -20.105 1.00 0.00 H new ATOM 0 HA TYR A 286 -8.611 -4.384 -18.542 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -9.927 -2.550 -17.769 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -10.947 -2.557 -19.194 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -10.494 -3.932 -15.805 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -12.706 -4.259 -19.490 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -12.116 -5.466 -14.714 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -14.300 -5.826 -18.414 1.00 0.00 H new ATOM 0 HH TYR A 286 -14.846 -6.924 -16.566 1.00 0.00 H new ATOM 556 N PRO A 287 -9.872 -6.483 -19.250 1.00 0.00 N ATOM 557 CA PRO A 287 -9.250 -6.752 -17.945 1.00 0.00 C ATOM 558 C PRO A 287 -7.714 -6.845 -17.994 1.00 0.00 C ATOM 559 O PRO A 287 -7.082 -7.029 -16.957 1.00 0.00 O ATOM 560 CB PRO A 287 -9.870 -8.080 -17.495 1.00 0.00 C ATOM 561 CG PRO A 287 -10.076 -8.824 -18.812 1.00 0.00 C ATOM 562 CD PRO A 287 -10.494 -7.701 -19.758 1.00 0.00 C ATOM 0 HA PRO A 287 -9.438 -5.930 -17.254 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -9.210 -8.626 -16.821 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -10.811 -7.928 -16.966 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -9.164 -9.319 -19.146 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -10.844 -9.593 -18.729 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -10.166 -7.909 -20.777 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -11.579 -7.601 -19.786 1.00 0.00 H new ATOM 570 N ASN A 288 -7.081 -6.702 -19.166 1.00 0.00 N ATOM 571 CA ASN A 288 -5.683 -7.062 -19.416 1.00 0.00 C ATOM 572 C ASN A 288 -4.670 -6.021 -18.884 1.00 0.00 C ATOM 573 O ASN A 288 -3.537 -5.933 -19.366 1.00 0.00 O ATOM 574 CB ASN A 288 -5.521 -7.273 -20.931 1.00 0.00 C ATOM 575 CG ASN A 288 -6.605 -8.147 -21.558 1.00 0.00 C ATOM 576 OD1 ASN A 288 -6.577 -9.370 -21.471 1.00 0.00 O ATOM 577 ND2 ASN A 288 -7.585 -7.540 -22.203 1.00 0.00 N ATOM 0 H ASN A 288 -7.544 -6.320 -19.991 1.00 0.00 H new ATOM 0 HA ASN A 288 -5.456 -7.975 -18.866 1.00 0.00 H new ATOM 0 HB2 ASN A 288 -5.522 -6.301 -21.425 1.00 0.00 H new ATOM 0 HB3 ASN A 288 -4.548 -7.726 -21.122 1.00 0.00 H new ATOM 0 HD21 ASN A 288 -8.328 -8.089 -22.635 1.00 0.00 H new ATOM 0 HD22 ASN A 288 -7.598 -6.522 -22.269 1.00 0.00 H new ATOM 584 N CYS A 289 -5.081 -5.170 -17.939 1.00 0.00 N ATOM 585 CA CYS A 289 -4.361 -3.945 -17.574 1.00 0.00 C ATOM 586 C CYS A 289 -3.196 -4.215 -16.594 1.00 0.00 C ATOM 587 O CYS A 289 -3.435 -4.827 -15.546 1.00 0.00 O ATOM 588 CB CYS A 289 -5.365 -2.916 -17.057 1.00 0.00 C ATOM 589 SG CYS A 289 -4.807 -1.206 -17.325 1.00 0.00 S ATOM 0 H CYS A 289 -5.934 -5.314 -17.399 1.00 0.00 H new ATOM 0 HA CYS A 289 -3.878 -3.533 -18.460 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -6.323 -3.065 -17.556 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -5.531 -3.078 -15.992 1.00 0.00 H new ATOM 0 HG CYS A 289 -5.702 -0.381 -16.869 1.00 0.00 H new ATOM 594 N PRO A 290 -1.956 -3.761 -16.891 1.00 0.00 N ATOM 595 CA PRO A 290 -0.812 -3.918 -15.991 1.00 0.00 C ATOM 596 C PRO A 290 -0.862 -2.953 -14.795 1.00 0.00 C ATOM 597 O PRO A 290 -0.155 -3.170 -13.812 1.00 0.00 O ATOM 598 CB PRO A 290 0.424 -3.683 -16.863 1.00 0.00 C ATOM 599 CG PRO A 290 -0.076 -2.681 -17.902 1.00 0.00 C ATOM 600 CD PRO A 290 -1.523 -3.117 -18.128 1.00 0.00 C ATOM 0 HA PRO A 290 -0.805 -4.909 -15.537 1.00 0.00 H new ATOM 0 HB2 PRO A 290 1.257 -3.283 -16.284 1.00 0.00 H new ATOM 0 HB3 PRO A 290 0.772 -4.606 -17.327 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -0.015 -1.656 -17.537 1.00 0.00 H new ATOM 0 HG3 PRO A 290 0.508 -2.727 -18.821 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -2.155 -2.260 -18.362 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -1.594 -3.805 -18.970 1.00 0.00 H new ATOM 608 N LYS A 291 -1.710 -1.914 -14.833 1.00 0.00 N ATOM 609 CA LYS A 291 -1.981 -1.050 -13.680 1.00 0.00 C ATOM 610 C LYS A 291 -2.607 -1.846 -12.504 1.00 0.00 C ATOM 611 O LYS A 291 -3.642 -2.494 -12.718 1.00 0.00 O ATOM 612 CB LYS A 291 -2.918 0.090 -14.123 1.00 0.00 C ATOM 613 CG LYS A 291 -2.364 0.987 -15.246 1.00 0.00 C ATOM 614 CD LYS A 291 -1.132 1.787 -14.804 1.00 0.00 C ATOM 615 CE LYS A 291 -0.562 2.667 -15.923 1.00 0.00 C ATOM 616 NZ LYS A 291 0.027 1.888 -17.048 1.00 0.00 N ATOM 0 H LYS A 291 -2.229 -1.650 -15.671 1.00 0.00 H new ATOM 0 HA LYS A 291 -1.039 -0.637 -13.320 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -3.861 -0.343 -14.456 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -3.142 0.713 -13.257 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -2.103 0.369 -16.105 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -3.142 1.676 -15.574 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -1.398 2.415 -13.954 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -0.360 1.097 -14.462 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -1.354 3.308 -16.310 1.00 0.00 H new ATOM 0 HE3 LYS A 291 0.202 3.322 -15.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 0.409 2.542 -17.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 0.793 1.283 -16.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -0.709 1.294 -17.482 1.00 0.00 H new ATOM 630 N PRO A 292 -2.045 -1.789 -11.275 1.00 0.00 N ATOM 631 CA PRO A 292 -2.700 -2.316 -10.076 1.00 0.00 C ATOM 632 C PRO A 292 -3.990 -1.528 -9.766 1.00 0.00 C ATOM 633 O PRO A 292 -4.211 -0.462 -10.350 1.00 0.00 O ATOM 634 CB PRO A 292 -1.657 -2.190 -8.955 1.00 0.00 C ATOM 635 CG PRO A 292 -0.804 -1.008 -9.395 1.00 0.00 C ATOM 636 CD PRO A 292 -0.775 -1.165 -10.913 1.00 0.00 C ATOM 0 HA PRO A 292 -3.016 -3.352 -10.198 1.00 0.00 H new ATOM 0 HB2 PRO A 292 -2.127 -2.008 -7.988 1.00 0.00 H new ATOM 0 HB3 PRO A 292 -1.063 -3.099 -8.855 1.00 0.00 H new ATOM 0 HG2 PRO A 292 -1.243 -0.057 -9.094 1.00 0.00 H new ATOM 0 HG3 PRO A 292 0.196 -1.047 -8.964 1.00 0.00 H new ATOM 0 HD2 PRO A 292 -0.661 -0.198 -11.404 1.00 0.00 H new ATOM 0 HD3 PRO A 292 0.067 -1.783 -11.226 1.00 0.00 H new ATOM 644 N PRO A 293 -4.853 -2.023 -8.856 1.00 0.00 N ATOM 645 CA PRO A 293 -6.072 -1.325 -8.469 1.00 0.00 C ATOM 646 C PRO A 293 -5.735 0.015 -7.801 1.00 0.00 C ATOM 647 O PRO A 293 -5.087 0.058 -6.755 1.00 0.00 O ATOM 648 CB PRO A 293 -6.825 -2.285 -7.541 1.00 0.00 C ATOM 649 CG PRO A 293 -5.732 -3.192 -6.980 1.00 0.00 C ATOM 650 CD PRO A 293 -4.746 -3.289 -8.142 1.00 0.00 C ATOM 0 HA PRO A 293 -6.696 -1.069 -9.325 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -7.344 -1.748 -6.747 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -7.578 -2.856 -8.084 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -5.269 -2.765 -6.091 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -6.123 -4.170 -6.698 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -3.730 -3.450 -7.781 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -4.990 -4.128 -8.794 1.00 0.00 H new ATOM 658 N GLY A 294 -6.189 1.111 -8.421 1.00 0.00 N ATOM 659 CA GLY A 294 -6.051 2.473 -7.888 1.00 0.00 C ATOM 660 C GLY A 294 -4.891 3.292 -8.463 1.00 0.00 C ATOM 661 O GLY A 294 -4.327 4.105 -7.731 1.00 0.00 O ATOM 0 H GLY A 294 -6.670 1.077 -9.320 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -6.980 3.012 -8.072 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -5.928 2.411 -6.807 1.00 0.00 H new ATOM 665 N THR A 295 -4.549 3.125 -9.751 1.00 0.00 N ATOM 666 CA THR A 295 -3.520 3.928 -10.461 1.00 0.00 C ATOM 667 C THR A 295 -3.889 4.293 -11.899 1.00 0.00 C ATOM 668 O THR A 295 -3.487 5.356 -12.369 1.00 0.00 O ATOM 669 CB THR A 295 -2.157 3.232 -10.455 1.00 0.00 C ATOM 670 OG1 THR A 295 -2.302 1.970 -11.056 1.00 0.00 O ATOM 671 CG2 THR A 295 -1.583 3.043 -9.049 1.00 0.00 C ATOM 0 H THR A 295 -4.983 2.418 -10.345 1.00 0.00 H new ATOM 0 HA THR A 295 -3.467 4.859 -9.896 1.00 0.00 H new ATOM 0 HB THR A 295 -1.462 3.869 -11.002 1.00 0.00 H new ATOM 0 HG1 THR A 295 -1.524 1.787 -11.624 1.00 0.00 H new ATOM 0 HG21 THR A 295 -0.616 2.544 -9.115 1.00 0.00 H new ATOM 0 HG22 THR A 295 -1.458 4.016 -8.573 1.00 0.00 H new ATOM 0 HG23 THR A 295 -2.266 2.434 -8.456 1.00 0.00 H new ATOM 679 N CYS A 296 -4.678 3.468 -12.592 1.00 0.00 N ATOM 680 CA CYS A 296 -5.152 3.723 -13.954 1.00 0.00 C ATOM 681 C CYS A 296 -6.026 4.973 -14.070 1.00 0.00 C ATOM 682 O CYS A 296 -6.914 5.229 -13.256 1.00 0.00 O ATOM 683 CB CYS A 296 -5.881 2.491 -14.503 1.00 0.00 C ATOM 684 SG CYS A 296 -6.049 2.521 -16.323 1.00 0.00 S ATOM 0 H CYS A 296 -5.013 2.583 -12.212 1.00 0.00 H new ATOM 0 HA CYS A 296 -4.268 3.919 -14.561 1.00 0.00 H new ATOM 0 HB2 CYS A 296 -5.340 1.592 -14.207 1.00 0.00 H new ATOM 0 HB3 CYS A 296 -6.871 2.429 -14.052 1.00 0.00 H new ATOM 0 HG CYS A 296 -7.130 1.887 -16.670 1.00 0.00 H new ATOM 689 N GLU A 297 -5.810 5.682 -15.173 1.00 0.00 N ATOM 690 CA GLU A 297 -6.657 6.783 -15.643 1.00 0.00 C ATOM 691 C GLU A 297 -8.095 6.384 -15.987 1.00 0.00 C ATOM 692 O GLU A 297 -8.927 7.281 -16.137 1.00 0.00 O ATOM 693 CB GLU A 297 -6.029 7.546 -16.821 1.00 0.00 C ATOM 694 CG GLU A 297 -5.628 6.635 -17.977 1.00 0.00 C ATOM 695 CD GLU A 297 -4.916 7.408 -19.099 1.00 0.00 C ATOM 696 OE1 GLU A 297 -5.499 8.366 -19.662 1.00 0.00 O ATOM 697 OE2 GLU A 297 -3.754 7.064 -19.423 1.00 0.00 O ATOM 0 H GLU A 297 -5.016 5.504 -15.788 1.00 0.00 H new ATOM 0 HA GLU A 297 -6.718 7.446 -14.780 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -6.737 8.292 -17.182 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -5.150 8.086 -16.469 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -4.972 5.847 -17.607 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -6.516 6.148 -18.379 1.00 0.00 H new ATOM 704 N PHE A 298 -8.425 5.086 -16.100 1.00 0.00 N ATOM 705 CA PHE A 298 -9.768 4.672 -16.475 1.00 0.00 C ATOM 706 C PHE A 298 -10.408 3.771 -15.412 1.00 0.00 C ATOM 707 O PHE A 298 -9.826 3.487 -14.364 1.00 0.00 O ATOM 708 CB PHE A 298 -9.672 3.985 -17.836 1.00 0.00 C ATOM 709 CG PHE A 298 -9.015 4.752 -18.968 1.00 0.00 C ATOM 710 CD1 PHE A 298 -9.456 6.040 -19.315 1.00 0.00 C ATOM 711 CD2 PHE A 298 -8.002 4.143 -19.728 1.00 0.00 C ATOM 712 CE1 PHE A 298 -8.898 6.709 -20.420 1.00 0.00 C ATOM 713 CE2 PHE A 298 -7.453 4.798 -20.837 1.00 0.00 C ATOM 714 CZ PHE A 298 -7.898 6.084 -21.189 1.00 0.00 C ATOM 0 H PHE A 298 -7.776 4.316 -15.936 1.00 0.00 H new ATOM 0 HA PHE A 298 -10.424 5.540 -16.544 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -9.126 3.051 -17.703 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -10.682 3.722 -18.151 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -10.227 6.519 -18.730 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -7.644 3.162 -19.454 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -9.237 7.702 -20.678 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -6.686 4.314 -21.423 1.00 0.00 H new ATOM 0 HZ PHE A 298 -7.475 6.590 -22.044 1.00 0.00 H new ATOM 724 N LEU A 299 -11.620 3.319 -15.723 1.00 0.00 N ATOM 725 CA LEU A 299 -12.478 2.500 -14.871 1.00 0.00 C ATOM 726 C LEU A 299 -12.432 1.038 -15.319 1.00 0.00 C ATOM 727 O LEU A 299 -12.275 0.742 -16.504 1.00 0.00 O ATOM 728 CB LEU A 299 -13.914 3.052 -14.940 1.00 0.00 C ATOM 729 CG LEU A 299 -14.157 4.398 -14.229 1.00 0.00 C ATOM 730 CD1 LEU A 299 -15.539 4.942 -14.615 1.00 0.00 C ATOM 731 CD2 LEU A 299 -14.079 4.247 -12.699 1.00 0.00 C ATOM 0 H LEU A 299 -12.053 3.525 -16.623 1.00 0.00 H new ATOM 0 HA LEU A 299 -12.126 2.541 -13.840 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -14.189 3.163 -15.989 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -14.588 2.310 -14.511 1.00 0.00 H new ATOM 0 HG LEU A 299 -13.378 5.092 -14.545 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -15.709 5.894 -14.111 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -15.584 5.089 -15.694 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -16.307 4.230 -14.314 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -14.255 5.214 -12.228 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -14.836 3.538 -12.364 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -13.091 3.882 -12.419 1.00 0.00 H new ATOM 743 N HIS A 300 -12.595 0.123 -14.369 1.00 0.00 N ATOM 744 CA HIS A 300 -12.484 -1.321 -14.544 1.00 0.00 C ATOM 745 C HIS A 300 -13.694 -1.952 -13.813 1.00 0.00 C ATOM 746 O HIS A 300 -13.733 -1.851 -12.582 1.00 0.00 O ATOM 747 CB HIS A 300 -11.170 -1.812 -13.893 1.00 0.00 C ATOM 748 CG HIS A 300 -9.832 -1.316 -14.405 1.00 0.00 C ATOM 749 ND1 HIS A 300 -8.641 -1.468 -13.728 1.00 0.00 N ATOM 750 CD2 HIS A 300 -9.524 -0.741 -15.610 1.00 0.00 C ATOM 751 CE1 HIS A 300 -7.655 -0.963 -14.482 1.00 0.00 C ATOM 752 NE2 HIS A 300 -8.136 -0.514 -15.639 1.00 0.00 N ATOM 0 H HIS A 300 -12.819 0.381 -13.408 1.00 0.00 H new ATOM 0 HA HIS A 300 -12.476 -1.597 -15.599 1.00 0.00 H new ATOM 0 HB2 HIS A 300 -11.222 -1.564 -12.833 1.00 0.00 H new ATOM 0 HB3 HIS A 300 -11.160 -2.900 -13.965 1.00 0.00 H new ATOM 0 HD1 HIS A 300 -8.529 -1.893 -12.808 1.00 0.00 H new ATOM 0 HD2 HIS A 300 -10.223 -0.504 -16.398 1.00 0.00 H new ATOM 0 HE1 HIS A 300 -6.615 -0.926 -14.192 1.00 0.00 H new ATOM 760 N PRO A 301 -14.686 -2.556 -14.504 1.00 0.00 N ATOM 761 CA PRO A 301 -15.927 -3.055 -13.892 1.00 0.00 C ATOM 762 C PRO A 301 -15.738 -4.387 -13.130 1.00 0.00 C ATOM 763 O PRO A 301 -16.419 -5.383 -13.374 1.00 0.00 O ATOM 764 CB PRO A 301 -16.941 -3.112 -15.042 1.00 0.00 C ATOM 765 CG PRO A 301 -16.076 -3.363 -16.271 1.00 0.00 C ATOM 766 CD PRO A 301 -14.811 -2.568 -15.957 1.00 0.00 C ATOM 0 HA PRO A 301 -16.286 -2.397 -13.101 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -17.669 -3.909 -14.895 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -17.501 -2.181 -15.129 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -15.865 -4.423 -16.408 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -16.558 -3.014 -17.184 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -13.938 -3.029 -16.419 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -14.882 -1.554 -16.350 1.00 0.00 H new ATOM 774 N ASN A 302 -14.793 -4.390 -12.186 1.00 0.00 N ATOM 775 CA ASN A 302 -14.350 -5.506 -11.356 1.00 0.00 C ATOM 776 C ASN A 302 -13.557 -4.995 -10.133 1.00 0.00 C ATOM 777 O ASN A 302 -14.008 -5.179 -9.001 1.00 0.00 O ATOM 778 CB ASN A 302 -13.518 -6.415 -12.254 1.00 0.00 C ATOM 779 CG ASN A 302 -12.676 -7.429 -11.498 1.00 0.00 C ATOM 780 OD1 ASN A 302 -13.153 -8.448 -11.011 1.00 0.00 O ATOM 781 ND2 ASN A 302 -11.395 -7.140 -11.376 1.00 0.00 N ATOM 0 H ASN A 302 -14.277 -3.538 -11.967 1.00 0.00 H new ATOM 0 HA ASN A 302 -15.193 -6.063 -10.948 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -14.185 -6.946 -12.933 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -12.861 -5.799 -12.869 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -10.776 -7.771 -10.867 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -11.023 -6.286 -11.791 1.00 0.00 H new ATOM 788 N GLU A 303 -12.421 -4.316 -10.348 1.00 0.00 N ATOM 789 CA GLU A 303 -11.678 -3.633 -9.282 1.00 0.00 C ATOM 790 C GLU A 303 -12.432 -2.353 -8.899 1.00 0.00 C ATOM 791 O GLU A 303 -13.033 -2.240 -7.833 1.00 0.00 O ATOM 792 CB GLU A 303 -10.229 -3.274 -9.693 1.00 0.00 C ATOM 793 CG GLU A 303 -9.392 -4.393 -10.326 1.00 0.00 C ATOM 794 CD GLU A 303 -9.465 -4.348 -11.848 1.00 0.00 C ATOM 795 OE1 GLU A 303 -8.463 -3.952 -12.482 1.00 0.00 O ATOM 796 OE2 GLU A 303 -10.539 -4.687 -12.390 1.00 0.00 O ATOM 0 H GLU A 303 -11.992 -4.225 -11.269 1.00 0.00 H new ATOM 0 HA GLU A 303 -11.608 -4.318 -8.437 1.00 0.00 H new ATOM 0 HB2 GLU A 303 -10.272 -2.442 -10.396 1.00 0.00 H new ATOM 0 HB3 GLU A 303 -9.704 -2.916 -8.808 1.00 0.00 H new ATOM 0 HG2 GLU A 303 -8.354 -4.298 -10.007 1.00 0.00 H new ATOM 0 HG3 GLU A 303 -9.747 -5.361 -9.971 1.00 0.00 H new ATOM 803 N ASP A 304 -12.495 -1.411 -9.838 1.00 0.00 N ATOM 804 CA ASP A 304 -13.085 -0.083 -9.697 1.00 0.00 C ATOM 805 C ASP A 304 -14.621 -0.115 -9.822 1.00 0.00 C ATOM 806 O ASP A 304 -15.266 0.875 -10.165 1.00 0.00 O ATOM 807 CB ASP A 304 -12.408 0.814 -10.739 1.00 0.00 C ATOM 808 CG ASP A 304 -10.969 1.187 -10.370 1.00 0.00 C ATOM 809 OD1 ASP A 304 -10.734 1.671 -9.240 1.00 0.00 O ATOM 810 OD2 ASP A 304 -10.078 1.064 -11.240 1.00 0.00 O ATOM 0 H ASP A 304 -12.113 -1.564 -10.771 1.00 0.00 H new ATOM 0 HA ASP A 304 -12.910 0.319 -8.699 1.00 0.00 H new ATOM 0 HB2 ASP A 304 -12.409 0.305 -11.703 1.00 0.00 H new ATOM 0 HB3 ASP A 304 -12.993 1.726 -10.860 1.00 0.00 H new ATOM 815 N GLU A 305 -15.216 -1.270 -9.524 1.00 0.00 N ATOM 816 CA GLU A 305 -16.660 -1.488 -9.607 1.00 0.00 C ATOM 817 C GLU A 305 -17.371 -0.746 -8.461 1.00 0.00 C ATOM 818 O GLU A 305 -18.404 -0.108 -8.650 1.00 0.00 O ATOM 819 CB GLU A 305 -16.938 -2.999 -9.550 1.00 0.00 C ATOM 820 CG GLU A 305 -18.203 -3.446 -10.297 1.00 0.00 C ATOM 821 CD GLU A 305 -19.517 -3.134 -9.561 1.00 0.00 C ATOM 822 OE1 GLU A 305 -19.653 -3.496 -8.368 1.00 0.00 O ATOM 823 OE2 GLU A 305 -20.454 -2.599 -10.201 1.00 0.00 O ATOM 0 H GLU A 305 -14.700 -2.093 -9.213 1.00 0.00 H new ATOM 0 HA GLU A 305 -17.046 -1.094 -10.547 1.00 0.00 H new ATOM 0 HB2 GLU A 305 -16.081 -3.529 -9.965 1.00 0.00 H new ATOM 0 HB3 GLU A 305 -17.023 -3.300 -8.506 1.00 0.00 H new ATOM 0 HG2 GLU A 305 -18.224 -2.963 -11.274 1.00 0.00 H new ATOM 0 HG3 GLU A 305 -18.146 -4.520 -10.474 1.00 0.00 H new ATOM 830 N GLU A 306 -16.747 -0.743 -7.279 1.00 0.00 N ATOM 831 CA GLU A 306 -17.140 0.047 -6.123 1.00 0.00 C ATOM 832 C GLU A 306 -16.989 1.563 -6.374 1.00 0.00 C ATOM 833 O GLU A 306 -17.737 2.363 -5.808 1.00 0.00 O ATOM 834 CB GLU A 306 -16.276 -0.444 -4.951 1.00 0.00 C ATOM 835 CG GLU A 306 -16.689 0.188 -3.631 1.00 0.00 C ATOM 836 CD GLU A 306 -15.930 -0.434 -2.449 1.00 0.00 C ATOM 837 OE1 GLU A 306 -14.794 0.006 -2.154 1.00 0.00 O ATOM 838 OE2 GLU A 306 -16.466 -1.366 -1.803 1.00 0.00 O ATOM 0 H GLU A 306 -15.922 -1.316 -7.101 1.00 0.00 H new ATOM 0 HA GLU A 306 -18.199 -0.088 -5.901 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -16.354 -1.528 -4.873 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -15.230 -0.213 -5.151 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -16.498 1.261 -3.664 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -17.761 0.060 -3.484 1.00 0.00 H new ATOM 845 N LEU A 307 -16.079 1.976 -7.269 1.00 0.00 N ATOM 846 CA LEU A 307 -15.913 3.381 -7.651 1.00 0.00 C ATOM 847 C LEU A 307 -17.024 3.836 -8.604 1.00 0.00 C ATOM 848 O LEU A 307 -17.549 4.933 -8.427 1.00 0.00 O ATOM 849 CB LEU A 307 -14.507 3.587 -8.246 1.00 0.00 C ATOM 850 CG LEU A 307 -14.110 5.055 -8.496 1.00 0.00 C ATOM 851 CD1 LEU A 307 -14.228 5.944 -7.246 1.00 0.00 C ATOM 852 CD2 LEU A 307 -12.659 5.096 -8.993 1.00 0.00 C ATOM 0 H LEU A 307 -15.438 1.342 -7.747 1.00 0.00 H new ATOM 0 HA LEU A 307 -16.002 4.008 -6.764 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -13.776 3.139 -7.573 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.446 3.045 -9.190 1.00 0.00 H new ATOM 0 HG LEU A 307 -14.805 5.451 -9.236 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -13.933 6.963 -7.495 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -15.259 5.941 -6.893 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -13.575 5.559 -6.463 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -12.365 6.130 -9.174 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -12.004 4.659 -8.239 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -12.576 4.528 -9.919 1.00 0.00 H new ATOM 864 N MET A 308 -17.466 2.982 -9.536 1.00 0.00 N ATOM 865 CA MET A 308 -18.672 3.219 -10.327 1.00 0.00 C ATOM 866 C MET A 308 -19.914 3.353 -9.433 1.00 0.00 C ATOM 867 O MET A 308 -20.743 4.238 -9.652 1.00 0.00 O ATOM 868 CB MET A 308 -18.860 2.067 -11.318 1.00 0.00 C ATOM 869 CG MET A 308 -17.792 1.992 -12.413 1.00 0.00 C ATOM 870 SD MET A 308 -18.220 0.749 -13.663 1.00 0.00 S ATOM 871 CE MET A 308 -16.910 1.040 -14.870 1.00 0.00 C ATOM 0 H MET A 308 -16.994 2.106 -9.760 1.00 0.00 H new ATOM 0 HA MET A 308 -18.551 4.158 -10.867 1.00 0.00 H new ATOM 0 HB2 MET A 308 -18.864 1.127 -10.767 1.00 0.00 H new ATOM 0 HB3 MET A 308 -19.838 2.165 -11.788 1.00 0.00 H new ATOM 0 HG2 MET A 308 -17.685 2.967 -12.888 1.00 0.00 H new ATOM 0 HG3 MET A 308 -16.828 1.747 -11.968 1.00 0.00 H new ATOM 0 HE1 MET A 308 -17.193 0.602 -15.827 1.00 0.00 H new ATOM 0 HE2 MET A 308 -16.760 2.113 -14.992 1.00 0.00 H new ATOM 0 HE3 MET A 308 -15.985 0.582 -14.521 1.00 0.00 H new ATOM 881 N LYS A 309 -20.029 2.544 -8.372 1.00 0.00 N ATOM 882 CA LYS A 309 -21.084 2.647 -7.379 1.00 0.00 C ATOM 883 C LYS A 309 -20.982 3.934 -6.537 1.00 0.00 C ATOM 884 O LYS A 309 -22.012 4.552 -6.271 1.00 0.00 O ATOM 885 CB LYS A 309 -21.019 1.370 -6.527 1.00 0.00 C ATOM 886 CG LYS A 309 -21.481 0.075 -7.226 1.00 0.00 C ATOM 887 CD LYS A 309 -22.988 -0.221 -7.132 1.00 0.00 C ATOM 888 CE LYS A 309 -23.853 0.841 -7.821 1.00 0.00 C ATOM 889 NZ LYS A 309 -25.289 0.467 -7.850 1.00 0.00 N ATOM 0 H LYS A 309 -19.373 1.786 -8.184 1.00 0.00 H new ATOM 0 HA LYS A 309 -22.057 2.725 -7.865 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -19.992 1.232 -6.190 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -21.630 1.518 -5.636 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -21.203 0.131 -8.279 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -20.935 -0.765 -6.796 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -23.190 -1.193 -7.581 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -23.274 -0.289 -6.082 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -23.738 1.792 -7.302 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -23.498 0.990 -8.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -25.833 1.215 -8.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -25.404 -0.427 -8.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -25.637 0.351 -6.877 1.00 0.00 H new ATOM 903 N GLU A 310 -19.775 4.401 -6.197 1.00 0.00 N ATOM 904 CA GLU A 310 -19.541 5.697 -5.552 1.00 0.00 C ATOM 905 C GLU A 310 -19.967 6.875 -6.452 1.00 0.00 C ATOM 906 O GLU A 310 -20.619 7.814 -5.993 1.00 0.00 O ATOM 907 CB GLU A 310 -18.059 5.813 -5.148 1.00 0.00 C ATOM 908 CG GLU A 310 -17.757 6.988 -4.208 1.00 0.00 C ATOM 909 CD GLU A 310 -18.484 6.895 -2.857 1.00 0.00 C ATOM 910 OE1 GLU A 310 -18.424 5.832 -2.196 1.00 0.00 O ATOM 911 OE2 GLU A 310 -19.086 7.909 -2.436 1.00 0.00 O ATOM 0 H GLU A 310 -18.916 3.877 -6.366 1.00 0.00 H new ATOM 0 HA GLU A 310 -20.160 5.750 -4.657 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -17.752 4.886 -4.664 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -17.455 5.918 -6.049 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -16.682 7.034 -4.031 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -18.039 7.919 -4.700 1.00 0.00 H new ATOM 918 N MET A 311 -19.660 6.799 -7.755 1.00 0.00 N ATOM 919 CA MET A 311 -20.064 7.792 -8.761 1.00 0.00 C ATOM 920 C MET A 311 -21.582 7.825 -8.969 1.00 0.00 C ATOM 921 O MET A 311 -22.168 8.906 -9.048 1.00 0.00 O ATOM 922 CB MET A 311 -19.350 7.511 -10.092 1.00 0.00 C ATOM 923 CG MET A 311 -17.843 7.786 -10.014 1.00 0.00 C ATOM 924 SD MET A 311 -16.892 7.144 -11.414 1.00 0.00 S ATOM 925 CE MET A 311 -17.501 8.237 -12.722 1.00 0.00 C ATOM 0 H MET A 311 -19.114 6.032 -8.146 1.00 0.00 H new ATOM 0 HA MET A 311 -19.770 8.773 -8.388 1.00 0.00 H new ATOM 0 HB2 MET A 311 -19.513 6.472 -10.377 1.00 0.00 H new ATOM 0 HB3 MET A 311 -19.790 8.129 -10.875 1.00 0.00 H new ATOM 0 HG2 MET A 311 -17.686 8.862 -9.947 1.00 0.00 H new ATOM 0 HG3 MET A 311 -17.453 7.349 -9.095 1.00 0.00 H new ATOM 0 HE1 MET A 311 -18.066 7.654 -13.450 1.00 0.00 H new ATOM 0 HE2 MET A 311 -18.148 8.999 -12.287 1.00 0.00 H new ATOM 0 HE3 MET A 311 -16.657 8.717 -13.218 1.00 0.00 H new