ATOM 141 N ILE A 291 -6.444 2.613 -9.722 1.00 0.00 N ATOM 142 CA ILE A 291 -5.411 2.404 -8.715 1.00 0.00 C ATOM 143 C ILE A 291 -4.243 1.605 -9.284 1.00 0.00 C ATOM 144 O ILE A 291 -4.439 0.619 -9.996 1.00 0.00 O ATOM 145 CB ILE A 291 -5.967 1.670 -7.481 1.00 0.00 C ATOM 146 CG1 ILE A 291 -7.106 2.476 -6.852 1.00 0.00 C ATOM 147 CG2 ILE A 291 -4.860 1.426 -6.466 1.00 0.00 C ATOM 148 CD1 ILE A 291 -6.666 3.815 -6.302 1.00 0.00 C ATOM 149 H ILE A 291 -7.347 2.269 -9.558 1.00 0.00 H ATOM 150 HA ILE A 291 -5.051 3.373 -8.401 1.00 0.00 H ATOM 151 HB ILE A 291 -6.348 0.712 -7.800 1.00 0.00 H ATOM 152 HG12 ILE A 291 -7.865 2.657 -7.596 1.00 0.00 H ATOM 153 HG13 ILE A 291 -7.533 1.907 -6.039 1.00 0.00 H ATOM 154 HG21 ILE A 291 -5.266 0.910 -5.608 1.00 0.00 H ATOM 155 HG22 ILE A 291 -4.088 0.821 -6.916 1.00 0.00 H ATOM 156 HG23 ILE A 291 -4.443 2.371 -6.154 1.00 0.00 H ATOM 157 HD11 ILE A 291 -5.950 3.661 -5.508 1.00 0.00 H ATOM 158 HD12 ILE A 291 -6.208 4.395 -7.090 1.00 0.00 H ATOM 159 HD13 ILE A 291 -7.523 4.345 -5.915 1.00 0.00 H ATOM 160 N LEU A 292 -3.028 2.035 -8.964 1.00 0.00 N ATOM 161 CA LEU A 292 -1.826 1.359 -9.441 1.00 0.00 C ATOM 162 C LEU A 292 -0.683 1.512 -8.444 1.00 0.00 C ATOM 163 O LEU A 292 -0.664 2.425 -7.618 1.00 0.00 O ATOM 164 CB LEU A 292 -1.410 1.917 -10.803 1.00 0.00 C ATOM 165 CG LEU A 292 -2.176 1.380 -12.012 1.00 0.00 C ATOM 166 CD1 LEU A 292 -1.796 2.147 -13.269 1.00 0.00 C ATOM 167 CD2 LEU A 292 -1.913 -0.108 -12.192 1.00 0.00 C ATOM 168 H LEU A 292 -2.935 2.826 -8.393 1.00 0.00 H ATOM 169 HA LEU A 292 -2.057 0.309 -9.547 1.00 0.00 H ATOM 170 HB2 LEU A 292 -1.543 2.988 -10.776 1.00 0.00 H ATOM 171 HB3 LEU A 292 -0.363 1.690 -10.946 1.00 0.00 H ATOM 172 HG LEU A 292 -3.237 1.515 -11.847 1.00 0.00 H ATOM 173 HD11 LEU A 292 -0.771 2.477 -13.193 1.00 0.00 H ATOM 174 HD12 LEU A 292 -2.443 3.005 -13.377 1.00 0.00 H ATOM 175 HD13 LEU A 292 -1.905 1.503 -14.130 1.00 0.00 H ATOM 176 HD21 LEU A 292 -0.849 -0.281 -12.243 1.00 0.00 H ATOM 177 HD22 LEU A 292 -2.377 -0.447 -13.106 1.00 0.00 H ATOM 178 HD23 LEU A 292 -2.328 -0.651 -11.355 1.00 0.00 H ATOM 179 N PRO A 293 0.297 0.599 -8.522 1.00 0.00 N ATOM 180 CA PRO A 293 1.465 0.614 -7.635 1.00 0.00 C ATOM 181 C PRO A 293 2.398 1.784 -7.925 1.00 0.00 C ATOM 182 O PRO A 293 2.514 2.231 -9.067 1.00 0.00 O ATOM 183 CB PRO A 293 2.160 -0.715 -7.943 1.00 0.00 C ATOM 184 CG PRO A 293 1.739 -1.049 -9.333 1.00 0.00 C ATOM 185 CD PRO A 293 0.341 -0.517 -9.481 1.00 0.00 C ATOM 186 HA PRO A 293 1.173 0.636 -6.595 1.00 0.00 H ATOM 187 HB2 PRO A 293 3.232 -0.587 -7.874 1.00 0.00 H ATOM 188 HB3 PRO A 293 1.835 -1.467 -7.241 1.00 0.00 H ATOM 189 HG2 PRO A 293 2.399 -0.573 -10.041 1.00 0.00 H ATOM 190 HG3 PRO A 293 1.748 -2.121 -9.471 1.00 0.00 H ATOM 191 HD2 PRO A 293 0.176 -0.166 -10.489 1.00 0.00 H ATOM 192 HD3 PRO A 293 -0.382 -1.276 -9.221 1.00 0.00 H ATOM 193 N CYS A 294 3.064 2.276 -6.885 1.00 0.00 N ATOM 194 CA CYS A 294 3.988 3.394 -7.028 1.00 0.00 C ATOM 195 C CYS A 294 5.104 3.056 -8.012 1.00 0.00 C ATOM 196 O CYS A 294 5.924 2.174 -7.759 1.00 0.00 O ATOM 197 CB CYS A 294 4.586 3.765 -5.669 1.00 0.00 C ATOM 198 SG CYS A 294 5.635 5.254 -5.700 1.00 0.00 S ATOM 199 H CYS A 294 2.930 1.876 -6.000 1.00 0.00 H ATOM 200 HA CYS A 294 3.432 4.237 -7.409 1.00 0.00 H ATOM 201 HB2 CYS A 294 3.784 3.944 -4.968 1.00 0.00 H ATOM 202 HB3 CYS A 294 5.191 2.943 -5.315 1.00 0.00 H ATOM 203 N GLY A 295 5.128 3.764 -9.137 1.00 0.00 N ATOM 204 CA GLY A 295 6.147 3.525 -10.143 1.00 0.00 C ATOM 205 C GLY A 295 7.337 4.451 -9.994 1.00 0.00 C ATOM 206 O GLY A 295 7.909 4.904 -10.986 1.00 0.00 O ATOM 207 H GLY A 295 4.448 4.455 -9.286 1.00 0.00 H ATOM 208 HA2 GLY A 295 6.486 2.503 -10.060 1.00 0.00 H ATOM 209 HA3 GLY A 295 5.712 3.671 -11.121 1.00 0.00 H ATOM 210 N LEU A 296 7.712 4.735 -8.751 1.00 0.00 N ATOM 211 CA LEU A 296 8.842 5.616 -8.475 1.00 0.00 C ATOM 212 C LEU A 296 9.871 4.920 -7.590 1.00 0.00 C ATOM 213 O LEU A 296 11.075 5.019 -7.824 1.00 0.00 O ATOM 214 CB LEU A 296 8.359 6.901 -7.802 1.00 0.00 C ATOM 215 CG LEU A 296 7.160 7.591 -8.453 1.00 0.00 C ATOM 216 CD1 LEU A 296 6.684 8.754 -7.597 1.00 0.00 C ATOM 217 CD2 LEU A 296 7.515 8.068 -9.854 1.00 0.00 C ATOM 218 H LEU A 296 7.217 4.345 -8.001 1.00 0.00 H ATOM 219 HA LEU A 296 9.305 5.865 -9.418 1.00 0.00 H ATOM 220 HB2 LEU A 296 8.090 6.661 -6.785 1.00 0.00 H ATOM 221 HB3 LEU A 296 9.183 7.601 -7.798 1.00 0.00 H ATOM 222 HG LEU A 296 6.347 6.883 -8.536 1.00 0.00 H ATOM 223 HD11 LEU A 296 6.160 8.375 -6.733 1.00 0.00 H ATOM 224 HD12 LEU A 296 6.019 9.378 -8.176 1.00 0.00 H ATOM 225 HD13 LEU A 296 7.535 9.337 -7.276 1.00 0.00 H ATOM 226 HD21 LEU A 296 8.585 8.013 -9.993 1.00 0.00 H ATOM 227 HD22 LEU A 296 7.187 9.089 -9.980 1.00 0.00 H ATOM 228 HD23 LEU A 296 7.024 7.439 -10.583 1.00 0.00 H ATOM 229 N CYS A 297 9.388 4.213 -6.574 1.00 0.00 N ATOM 230 CA CYS A 297 10.264 3.499 -5.654 1.00 0.00 C ATOM 231 C CYS A 297 10.040 1.992 -5.748 1.00 0.00 C ATOM 232 O CYS A 297 10.937 1.201 -5.461 1.00 0.00 O ATOM 233 CB CYS A 297 10.027 3.972 -4.218 1.00 0.00 C ATOM 234 SG CYS A 297 8.292 3.856 -3.675 1.00 0.00 S ATOM 235 H CYS A 297 8.417 4.172 -6.438 1.00 0.00 H ATOM 236 HA CYS A 297 11.284 3.716 -5.931 1.00 0.00 H ATOM 237 HB2 CYS A 297 10.622 3.371 -3.546 1.00 0.00 H ATOM 238 HB3 CYS A 297 10.330 5.005 -4.133 1.00 0.00 H ATOM 239 N GLY A 298 8.834 1.603 -6.152 1.00 0.00 N ATOM 240 CA GLY A 298 8.513 0.194 -6.277 1.00 0.00 C ATOM 241 C GLY A 298 7.527 -0.272 -5.224 1.00 0.00 C ATOM 242 O GLY A 298 7.426 -1.466 -4.941 1.00 0.00 O ATOM 243 H GLY A 298 8.157 2.279 -6.367 1.00 0.00 H ATOM 244 HA2 GLY A 298 8.089 0.017 -7.255 1.00 0.00 H ATOM 245 HA3 GLY A 298 9.422 -0.381 -6.181 1.00 0.00 H ATOM 246 N LYS A 299 6.797 0.673 -4.641 1.00 0.00 N ATOM 247 CA LYS A 299 5.813 0.354 -3.612 1.00 0.00 C ATOM 248 C LYS A 299 4.448 0.074 -4.233 1.00 0.00 C ATOM 249 O LYS A 299 4.282 0.149 -5.450 1.00 0.00 O ATOM 250 CB LYS A 299 5.703 1.505 -2.609 1.00 0.00 C ATOM 251 CG LYS A 299 6.626 1.359 -1.412 1.00 0.00 C ATOM 252 CD LYS A 299 6.714 2.650 -0.615 1.00 0.00 C ATOM 253 CE LYS A 299 7.081 2.384 0.837 1.00 0.00 C ATOM 254 NZ LYS A 299 5.993 1.672 1.563 1.00 0.00 N ATOM 255 H LYS A 299 6.922 1.607 -4.909 1.00 0.00 H ATOM 256 HA LYS A 299 6.149 -0.532 -3.095 1.00 0.00 H ATOM 257 HB2 LYS A 299 5.944 2.430 -3.113 1.00 0.00 H ATOM 258 HB3 LYS A 299 4.686 1.556 -2.249 1.00 0.00 H ATOM 259 HG2 LYS A 299 6.247 0.577 -0.770 1.00 0.00 H ATOM 260 HG3 LYS A 299 7.614 1.094 -1.761 1.00 0.00 H ATOM 261 HD2 LYS A 299 7.470 3.284 -1.055 1.00 0.00 H ATOM 262 HD3 LYS A 299 5.757 3.150 -0.650 1.00 0.00 H ATOM 263 HE2 LYS A 299 7.975 1.781 0.864 1.00 0.00 H ATOM 264 HE3 LYS A 299 7.269 3.329 1.326 1.00 0.00 H ATOM 265 HZ1 LYS A 299 6.228 0.663 1.659 1.00 0.00 H ATOM 266 HZ2 LYS A 299 5.098 1.760 1.040 1.00 0.00 H ATOM 267 HZ3 LYS A 299 5.869 2.080 2.511 1.00 0.00 H ATOM 268 N VAL A 300 3.474 -0.247 -3.388 1.00 0.00 N ATOM 269 CA VAL A 300 2.123 -0.536 -3.853 1.00 0.00 C ATOM 270 C VAL A 300 1.081 0.153 -2.978 1.00 0.00 C ATOM 271 O VAL A 300 1.174 0.133 -1.751 1.00 0.00 O ATOM 272 CB VAL A 300 1.845 -2.051 -3.866 1.00 0.00 C ATOM 273 CG1 VAL A 300 0.427 -2.330 -4.342 1.00 0.00 C ATOM 274 CG2 VAL A 300 2.861 -2.770 -4.740 1.00 0.00 C ATOM 275 H VAL A 300 3.668 -0.290 -2.428 1.00 0.00 H ATOM 276 HA VAL A 300 2.031 -0.165 -4.864 1.00 0.00 H ATOM 277 HB VAL A 300 1.942 -2.423 -2.857 1.00 0.00 H ATOM 278 HG11 VAL A 300 -0.277 -1.884 -3.654 1.00 0.00 H ATOM 279 HG12 VAL A 300 0.288 -1.908 -5.326 1.00 0.00 H ATOM 280 HG13 VAL A 300 0.265 -3.397 -4.381 1.00 0.00 H ATOM 281 HG21 VAL A 300 2.404 -3.646 -5.177 1.00 0.00 H ATOM 282 HG22 VAL A 300 3.193 -2.107 -5.525 1.00 0.00 H ATOM 283 HG23 VAL A 300 3.707 -3.068 -4.139 1.00 0.00 H ATOM 284 N PHE A 301 0.088 0.762 -3.618 1.00 0.00 N ATOM 285 CA PHE A 301 -0.972 1.459 -2.899 1.00 0.00 C ATOM 286 C PHE A 301 -2.342 1.096 -3.464 1.00 0.00 C ATOM 287 O PHE A 301 -2.591 1.243 -4.661 1.00 0.00 O ATOM 288 CB PHE A 301 -0.760 2.972 -2.975 1.00 0.00 C ATOM 289 CG PHE A 301 0.351 3.467 -2.094 1.00 0.00 C ATOM 290 CD1 PHE A 301 1.672 3.173 -2.391 1.00 0.00 C ATOM 291 CD2 PHE A 301 0.074 4.227 -0.968 1.00 0.00 C ATOM 292 CE1 PHE A 301 2.696 3.627 -1.581 1.00 0.00 C ATOM 293 CE2 PHE A 301 1.095 4.683 -0.155 1.00 0.00 C ATOM 294 CZ PHE A 301 2.407 4.384 -0.463 1.00 0.00 C ATOM 295 H PHE A 301 0.069 0.744 -4.598 1.00 0.00 H ATOM 296 HA PHE A 301 -0.929 1.149 -1.866 1.00 0.00 H ATOM 297 HB2 PHE A 301 -0.522 3.245 -3.992 1.00 0.00 H ATOM 298 HB3 PHE A 301 -1.670 3.471 -2.676 1.00 0.00 H ATOM 299 HD1 PHE A 301 1.900 2.582 -3.266 1.00 0.00 H ATOM 300 HD2 PHE A 301 -0.953 4.462 -0.727 1.00 0.00 H ATOM 301 HE1 PHE A 301 3.722 3.392 -1.824 1.00 0.00 H ATOM 302 HE2 PHE A 301 0.865 5.275 0.719 1.00 0.00 H ATOM 303 HZ PHE A 301 3.205 4.739 0.172 1.00 0.00 H ATOM 304 N THR A 302 -3.228 0.621 -2.594 1.00 0.00 N ATOM 305 CA THR A 302 -4.572 0.235 -3.006 1.00 0.00 C ATOM 306 C THR A 302 -5.539 1.407 -2.890 1.00 0.00 C ATOM 307 O THR A 302 -6.460 1.547 -3.696 1.00 0.00 O ATOM 308 CB THR A 302 -5.102 -0.939 -2.162 1.00 0.00 C ATOM 309 OG1 THR A 302 -4.944 -0.651 -0.768 1.00 0.00 O ATOM 310 CG2 THR A 302 -4.369 -2.227 -2.505 1.00 0.00 C ATOM 311 H THR A 302 -2.969 0.527 -1.654 1.00 0.00 H ATOM 312 HA THR A 302 -4.527 -0.082 -4.038 1.00 0.00 H ATOM 313 HB THR A 302 -6.153 -1.071 -2.377 1.00 0.00 H ATOM 314 HG1 THR A 302 -5.552 0.048 -0.514 1.00 0.00 H ATOM 315 HG21 THR A 302 -3.391 -1.991 -2.895 1.00 0.00 H ATOM 316 HG22 THR A 302 -4.931 -2.773 -3.248 1.00 0.00 H ATOM 317 HG23 THR A 302 -4.266 -2.830 -1.616 1.00 0.00 H ATOM 318 N ASP A 303 -5.326 2.248 -1.884 1.00 0.00 N ATOM 319 CA ASP A 303 -6.179 3.410 -1.665 1.00 0.00 C ATOM 320 C ASP A 303 -5.648 4.624 -2.421 1.00 0.00 C ATOM 321 O ASP A 303 -4.476 4.979 -2.302 1.00 0.00 O ATOM 322 CB ASP A 303 -6.272 3.726 -0.171 1.00 0.00 C ATOM 323 CG ASP A 303 -7.342 2.909 0.527 1.00 0.00 C ATOM 324 OD1 ASP A 303 -7.982 2.072 -0.144 1.00 0.00 O ATOM 325 OD2 ASP A 303 -7.538 3.106 1.744 1.00 0.00 O ATOM 326 H ASP A 303 -4.575 2.083 -1.275 1.00 0.00 H ATOM 327 HA ASP A 303 -7.164 3.173 -2.036 1.00 0.00 H ATOM 328 HB2 ASP A 303 -5.321 3.513 0.296 1.00 0.00 H ATOM 329 HB3 ASP A 303 -6.505 4.773 -0.045 1.00 0.00 H ATOM 330 N ALA A 304 -6.519 5.256 -3.201 1.00 0.00 N ATOM 331 CA ALA A 304 -6.139 6.431 -3.976 1.00 0.00 C ATOM 332 C ALA A 304 -5.628 7.545 -3.069 1.00 0.00 C ATOM 333 O ALA A 304 -4.496 8.005 -3.213 1.00 0.00 O ATOM 334 CB ALA A 304 -7.317 6.920 -4.805 1.00 0.00 C ATOM 335 H ALA A 304 -7.440 4.926 -3.255 1.00 0.00 H ATOM 336 HA ALA A 304 -5.349 6.141 -4.654 1.00 0.00 H ATOM 337 HB1 ALA A 304 -7.100 6.785 -5.854 1.00 0.00 H ATOM 338 HB2 ALA A 304 -8.200 6.354 -4.544 1.00 0.00 H ATOM 339 HB3 ALA A 304 -7.488 7.967 -4.604 1.00 0.00 H ATOM 340 N ASN A 305 -6.471 7.976 -2.136 1.00 0.00 N ATOM 341 CA ASN A 305 -6.104 9.038 -1.207 1.00 0.00 C ATOM 342 C ASN A 305 -4.787 8.717 -0.506 1.00 0.00 C ATOM 343 O ASN A 305 -4.000 9.614 -0.203 1.00 0.00 O ATOM 344 CB ASN A 305 -7.211 9.240 -0.169 1.00 0.00 C ATOM 345 CG ASN A 305 -8.406 9.981 -0.736 1.00 0.00 C ATOM 346 OD1 ASN A 305 -8.757 9.815 -1.904 1.00 0.00 O ATOM 347 ND2 ASN A 305 -9.038 10.805 0.093 1.00 0.00 N ATOM 348 H ASN A 305 -7.361 7.570 -2.071 1.00 0.00 H ATOM 349 HA ASN A 305 -5.985 9.948 -1.774 1.00 0.00 H ATOM 350 HB2 ASN A 305 -7.544 8.276 0.185 1.00 0.00 H ATOM 351 HB3 ASN A 305 -6.818 9.808 0.661 1.00 0.00 H ATOM 352 HD21 ASN A 305 -8.703 10.887 1.010 1.00 0.00 H ATOM 353 HD22 ASN A 305 -9.815 11.296 -0.247 1.00 0.00 H ATOM 354 N ARG A 306 -4.555 7.434 -0.254 1.00 0.00 N ATOM 355 CA ARG A 306 -3.334 6.995 0.411 1.00 0.00 C ATOM 356 C ARG A 306 -2.108 7.309 -0.442 1.00 0.00 C ATOM 357 O ARG A 306 -1.093 7.790 0.065 1.00 0.00 O ATOM 358 CB ARG A 306 -3.396 5.494 0.699 1.00 0.00 C ATOM 359 CG ARG A 306 -2.208 4.976 1.494 1.00 0.00 C ATOM 360 CD ARG A 306 -2.423 5.144 2.990 1.00 0.00 C ATOM 361 NE ARG A 306 -1.543 4.277 3.770 1.00 0.00 N ATOM 362 CZ ARG A 306 -0.267 4.553 4.012 1.00 0.00 C ATOM 363 NH1 ARG A 306 0.276 5.666 3.539 1.00 0.00 N ATOM 364 NH2 ARG A 306 0.469 3.714 4.731 1.00 0.00 N ATOM 365 H ARG A 306 -5.220 6.765 -0.520 1.00 0.00 H ATOM 366 HA ARG A 306 -3.254 7.529 1.345 1.00 0.00 H ATOM 367 HB2 ARG A 306 -4.295 5.283 1.260 1.00 0.00 H ATOM 368 HB3 ARG A 306 -3.434 4.960 -0.239 1.00 0.00 H ATOM 369 HG2 ARG A 306 -2.071 3.927 1.277 1.00 0.00 H ATOM 370 HG3 ARG A 306 -1.325 5.525 1.201 1.00 0.00 H ATOM 371 HD2 ARG A 306 -2.226 6.172 3.255 1.00 0.00 H ATOM 372 HD3 ARG A 306 -3.449 4.903 3.222 1.00 0.00 H ATOM 373 HE ARG A 306 -1.924 3.450 4.129 1.00 0.00 H ATOM 374 HH11 ARG A 306 -0.276 6.300 2.998 1.00 0.00 H ATOM 375 HH12 ARG A 306 1.238 5.871 3.724 1.00 0.00 H ATOM 376 HH21 ARG A 306 0.063 2.874 5.090 1.00 0.00 H ATOM 377 HH22 ARG A 306 1.429 3.922 4.913 1.00 0.00 H ATOM 378 N LEU A 307 -2.208 7.034 -1.737 1.00 0.00 N ATOM 379 CA LEU A 307 -1.107 7.288 -2.661 1.00 0.00 C ATOM 380 C LEU A 307 -0.928 8.784 -2.897 1.00 0.00 C ATOM 381 O LEU A 307 0.171 9.246 -3.204 1.00 0.00 O ATOM 382 CB LEU A 307 -1.358 6.575 -3.991 1.00 0.00 C ATOM 383 CG LEU A 307 -0.266 6.730 -5.051 1.00 0.00 C ATOM 384 CD1 LEU A 307 1.063 6.207 -4.528 1.00 0.00 C ATOM 385 CD2 LEU A 307 -0.659 6.006 -6.331 1.00 0.00 C ATOM 386 H LEU A 307 -3.041 6.652 -2.082 1.00 0.00 H ATOM 387 HA LEU A 307 -0.205 6.895 -2.216 1.00 0.00 H ATOM 388 HB2 LEU A 307 -1.473 5.522 -3.786 1.00 0.00 H ATOM 389 HB3 LEU A 307 -2.278 6.963 -4.404 1.00 0.00 H ATOM 390 HG LEU A 307 -0.144 7.779 -5.283 1.00 0.00 H ATOM 391 HD11 LEU A 307 1.674 7.037 -4.206 1.00 0.00 H ATOM 392 HD12 LEU A 307 1.572 5.668 -5.313 1.00 0.00 H ATOM 393 HD13 LEU A 307 0.886 5.544 -3.693 1.00 0.00 H ATOM 394 HD21 LEU A 307 -0.046 5.125 -6.449 1.00 0.00 H ATOM 395 HD22 LEU A 307 -0.512 6.664 -7.175 1.00 0.00 H ATOM 396 HD23 LEU A 307 -1.699 5.717 -6.276 1.00 0.00 H ATOM 397 N ARG A 308 -2.015 9.535 -2.751 1.00 0.00 N ATOM 398 CA ARG A 308 -1.977 10.979 -2.948 1.00 0.00 C ATOM 399 C ARG A 308 -0.983 11.632 -1.992 1.00 0.00 C ATOM 400 O ARG A 308 -0.452 12.707 -2.274 1.00 0.00 O ATOM 401 CB ARG A 308 -3.369 11.580 -2.741 1.00 0.00 C ATOM 402 CG ARG A 308 -4.129 11.816 -4.037 1.00 0.00 C ATOM 403 CD ARG A 308 -4.538 10.505 -4.689 1.00 0.00 C ATOM 404 NE ARG A 308 -5.059 10.704 -6.039 1.00 0.00 N ATOM 405 CZ ARG A 308 -6.279 11.162 -6.295 1.00 0.00 C ATOM 406 NH1 ARG A 308 -7.100 11.466 -5.299 1.00 0.00 N ATOM 407 NH2 ARG A 308 -6.681 11.316 -7.551 1.00 0.00 N ATOM 408 H ARG A 308 -2.862 9.108 -2.505 1.00 0.00 H ATOM 409 HA ARG A 308 -1.660 11.168 -3.963 1.00 0.00 H ATOM 410 HB2 ARG A 308 -3.950 10.908 -2.126 1.00 0.00 H ATOM 411 HB3 ARG A 308 -3.267 12.526 -2.232 1.00 0.00 H ATOM 412 HG2 ARG A 308 -5.017 12.391 -3.822 1.00 0.00 H ATOM 413 HG3 ARG A 308 -3.497 12.366 -4.718 1.00 0.00 H ATOM 414 HD2 ARG A 308 -3.675 9.858 -4.739 1.00 0.00 H ATOM 415 HD3 ARG A 308 -5.301 10.040 -4.084 1.00 0.00 H ATOM 416 HE ARG A 308 -4.469 10.486 -6.790 1.00 0.00 H ATOM 417 HH11 ARG A 308 -6.799 11.351 -4.353 1.00 0.00 H ATOM 418 HH12 ARG A 308 -8.018 11.811 -5.495 1.00 0.00 H ATOM 419 HH21 ARG A 308 -6.065 11.089 -8.304 1.00 0.00 H ATOM 420 HH22 ARG A 308 -7.599 11.661 -7.742 1.00 0.00 H ATOM 421 N GLN A 309 -0.737 10.976 -0.863 1.00 0.00 N ATOM 422 CA GLN A 309 0.193 11.494 0.134 1.00 0.00 C ATOM 423 C GLN A 309 1.606 10.978 -0.119 1.00 0.00 C ATOM 424 O GLN A 309 2.587 11.686 0.112 1.00 0.00 O ATOM 425 CB GLN A 309 -0.263 11.101 1.540 1.00 0.00 C ATOM 426 CG GLN A 309 0.828 11.228 2.591 1.00 0.00 C ATOM 427 CD GLN A 309 0.314 11.793 3.900 1.00 0.00 C ATOM 428 OE1 GLN A 309 -0.592 12.627 3.917 1.00 0.00 O ATOM 429 NE2 GLN A 309 0.891 11.340 5.008 1.00 0.00 N ATOM 430 H GLN A 309 -1.191 10.125 -0.696 1.00 0.00 H ATOM 431 HA GLN A 309 0.197 12.571 0.055 1.00 0.00 H ATOM 432 HB2 GLN A 309 -1.087 11.735 1.829 1.00 0.00 H ATOM 433 HB3 GLN A 309 -0.598 10.074 1.523 1.00 0.00 H ATOM 434 HG2 GLN A 309 1.245 10.249 2.778 1.00 0.00 H ATOM 435 HG3 GLN A 309 1.601 11.880 2.212 1.00 0.00 H ATOM 436 HE21 GLN A 309 1.608 10.677 4.918 1.00 0.00 H ATOM 437 HE22 GLN A 309 0.580 11.689 5.868 1.00 0.00 H ATOM 438 N HIS A 310 1.702 9.741 -0.593 1.00 0.00 N ATOM 439 CA HIS A 310 2.996 9.130 -0.878 1.00 0.00 C ATOM 440 C HIS A 310 3.640 9.768 -2.105 1.00 0.00 C ATOM 441 O HIS A 310 4.843 10.028 -2.120 1.00 0.00 O ATOM 442 CB HIS A 310 2.836 7.625 -1.096 1.00 0.00 C ATOM 443 CG HIS A 310 4.126 6.920 -1.381 1.00 0.00 C ATOM 444 ND1 HIS A 310 5.079 6.675 -0.414 1.00 0.00 N ATOM 445 CD2 HIS A 310 4.619 6.406 -2.532 1.00 0.00 C ATOM 446 CE1 HIS A 310 6.103 6.042 -0.959 1.00 0.00 C ATOM 447 NE2 HIS A 310 5.848 5.866 -2.243 1.00 0.00 N ATOM 448 H HIS A 310 0.884 9.226 -0.757 1.00 0.00 H ATOM 449 HA HIS A 310 3.635 9.295 -0.024 1.00 0.00 H ATOM 450 HB2 HIS A 310 2.406 7.183 -0.209 1.00 0.00 H ATOM 451 HB3 HIS A 310 2.173 7.457 -1.933 1.00 0.00 H ATOM 452 HD1 HIS A 310 5.015 6.929 0.530 1.00 0.00 H ATOM 453 HD2 HIS A 310 4.135 6.418 -3.499 1.00 0.00 H ATOM 454 HE1 HIS A 310 6.996 5.722 -0.443 1.00 0.00 H ATOM 455 N GLU A 311 2.831 10.016 -3.130 1.00 0.00 N ATOM 456 CA GLU A 311 3.325 10.622 -4.361 1.00 0.00 C ATOM 457 C GLU A 311 3.862 12.026 -4.100 1.00 0.00 C ATOM 458 O GLU A 311 4.725 12.517 -4.827 1.00 0.00 O ATOM 459 CB GLU A 311 2.211 10.678 -5.410 1.00 0.00 C ATOM 460 CG GLU A 311 2.107 9.419 -6.254 1.00 0.00 C ATOM 461 CD GLU A 311 1.106 9.556 -7.385 1.00 0.00 C ATOM 462 OE1 GLU A 311 0.735 10.702 -7.713 1.00 0.00 O ATOM 463 OE2 GLU A 311 0.695 8.516 -7.942 1.00 0.00 O ATOM 464 H GLU A 311 1.882 9.786 -3.057 1.00 0.00 H ATOM 465 HA GLU A 311 4.128 10.006 -4.736 1.00 0.00 H ATOM 466 HB2 GLU A 311 1.267 10.829 -4.908 1.00 0.00 H ATOM 467 HB3 GLU A 311 2.396 11.513 -6.069 1.00 0.00 H ATOM 468 HG2 GLU A 311 3.077 9.203 -6.677 1.00 0.00 H ATOM 469 HG3 GLU A 311 1.802 8.599 -5.620 1.00 0.00 H ATOM 470 N ALA A 312 3.345 12.666 -3.056 1.00 0.00 N ATOM 471 CA ALA A 312 3.774 14.012 -2.696 1.00 0.00 C ATOM 472 C ALA A 312 5.195 14.007 -2.144 1.00 0.00 C ATOM 473 O ALA A 312 5.954 14.952 -2.353 1.00 0.00 O ATOM 474 CB ALA A 312 2.814 14.618 -1.683 1.00 0.00 C ATOM 475 H ALA A 312 2.661 12.221 -2.514 1.00 0.00 H ATOM 476 HA ALA A 312 3.747 14.620 -3.589 1.00 0.00 H ATOM 477 HB1 ALA A 312 3.377 15.124 -0.913 1.00 0.00 H ATOM 478 HB2 ALA A 312 2.167 15.326 -2.180 1.00 0.00 H ATOM 479 HB3 ALA A 312 2.218 13.835 -1.239 1.00 0.00 H ATOM 480 N GLN A 313 5.547 12.937 -1.439 1.00 0.00 N ATOM 481 CA GLN A 313 6.878 12.811 -0.856 1.00 0.00 C ATOM 482 C GLN A 313 7.948 12.794 -1.942 1.00 0.00 C ATOM 483 O GLN A 313 8.911 13.561 -1.891 1.00 0.00 O ATOM 484 CB GLN A 313 6.970 11.537 -0.014 1.00 0.00 C ATOM 485 CG GLN A 313 8.221 11.466 0.846 1.00 0.00 C ATOM 486 CD GLN A 313 8.238 10.251 1.753 1.00 0.00 C ATOM 487 OE1 GLN A 313 7.847 10.326 2.918 1.00 0.00 O ATOM 488 NE2 GLN A 313 8.692 9.122 1.221 1.00 0.00 N ATOM 489 H GLN A 313 4.897 12.216 -1.307 1.00 0.00 H ATOM 490 HA GLN A 313 7.042 13.666 -0.219 1.00 0.00 H ATOM 491 HB2 GLN A 313 6.109 11.487 0.636 1.00 0.00 H ATOM 492 HB3 GLN A 313 6.964 10.682 -0.673 1.00 0.00 H ATOM 493 HG2 GLN A 313 9.085 11.425 0.200 1.00 0.00 H ATOM 494 HG3 GLN A 313 8.273 12.354 1.458 1.00 0.00 H ATOM 495 HE21 GLN A 313 8.989 9.137 0.286 1.00 0.00 H ATOM 496 HE22 GLN A 313 8.715 8.321 1.784 1.00 0.00 H ATOM 497 N HIS A 314 7.775 11.915 -2.924 1.00 0.00 N ATOM 498 CA HIS A 314 8.727 11.799 -4.023 1.00 0.00 C ATOM 499 C HIS A 314 8.925 13.145 -4.714 1.00 0.00 C ATOM 500 O HIS A 314 10.003 13.435 -5.232 1.00 0.00 O ATOM 501 CB HIS A 314 8.246 10.759 -5.035 1.00 0.00 C ATOM 502 CG HIS A 314 8.444 9.345 -4.581 1.00 0.00 C ATOM 503 ND1 HIS A 314 9.672 8.838 -4.212 1.00 0.00 N ATOM 504 CD2 HIS A 314 7.560 8.331 -4.434 1.00 0.00 C ATOM 505 CE1 HIS A 314 9.535 7.572 -3.861 1.00 0.00 C ATOM 506 NE2 HIS A 314 8.263 7.240 -3.986 1.00 0.00 N ATOM 507 H HIS A 314 6.989 11.331 -2.909 1.00 0.00 H ATOM 508 HA HIS A 314 9.672 11.478 -3.611 1.00 0.00 H ATOM 509 HB2 HIS A 314 7.191 10.904 -5.216 1.00 0.00 H ATOM 510 HB3 HIS A 314 8.787 10.889 -5.961 1.00 0.00 H ATOM 511 HD1 HIS A 314 10.518 9.332 -4.211 1.00 0.00 H ATOM 512 HD2 HIS A 314 6.498 8.370 -4.633 1.00 0.00 H ATOM 513 HE1 HIS A 314 10.328 6.919 -3.528 1.00 0.00 H ATOM 514 N GLY A 315 7.877 13.962 -4.719 1.00 0.00 N ATOM 515 CA GLY A 315 7.956 15.267 -5.351 1.00 0.00 C ATOM 516 C GLY A 315 7.180 15.329 -6.651 1.00 0.00 C ATOM 517 O GLY A 315 7.639 15.921 -7.629 1.00 0.00 O ATOM 518 H GLY A 315 7.042 13.677 -4.291 1.00 0.00 H ATOM 519 HA2 GLY A 315 7.561 16.008 -4.672 1.00 0.00 H ATOM 520 HA3 GLY A 315 8.992 15.494 -5.552 1.00 0.00 H