ATOM 141 N ILE A 291 -6.333 2.575 -10.022 1.00 0.00 N ATOM 142 CA ILE A 291 -5.286 2.406 -9.023 1.00 0.00 C ATOM 143 C ILE A 291 -4.120 1.597 -9.580 1.00 0.00 C ATOM 144 O ILE A 291 -4.317 0.625 -10.310 1.00 0.00 O ATOM 145 CB ILE A 291 -5.821 1.710 -7.758 1.00 0.00 C ATOM 146 CG1 ILE A 291 -6.958 2.528 -7.142 1.00 0.00 C ATOM 147 CG2 ILE A 291 -4.700 1.509 -6.749 1.00 0.00 C ATOM 148 CD1 ILE A 291 -6.524 3.889 -6.644 1.00 0.00 C ATOM 149 H ILE A 291 -7.103 1.969 -10.015 1.00 0.00 H ATOM 150 HA ILE A 291 -4.929 3.388 -8.746 1.00 0.00 H ATOM 151 HB ILE A 291 -6.198 0.739 -8.040 1.00 0.00 H ATOM 152 HG12 ILE A 291 -7.728 2.677 -7.882 1.00 0.00 H ATOM 153 HG13 ILE A 291 -7.371 1.984 -6.304 1.00 0.00 H ATOM 154 HG21 ILE A 291 -4.288 2.468 -6.473 1.00 0.00 H ATOM 155 HG22 ILE A 291 -5.091 1.020 -5.870 1.00 0.00 H ATOM 156 HG23 ILE A 291 -3.926 0.897 -7.188 1.00 0.00 H ATOM 157 HD11 ILE A 291 -5.792 3.767 -5.858 1.00 0.00 H ATOM 158 HD12 ILE A 291 -6.085 4.447 -7.458 1.00 0.00 H ATOM 159 HD13 ILE A 291 -7.379 4.423 -6.260 1.00 0.00 H ATOM 160 N LEU A 292 -2.904 2.003 -9.230 1.00 0.00 N ATOM 161 CA LEU A 292 -1.704 1.315 -9.693 1.00 0.00 C ATOM 162 C LEU A 292 -0.578 1.436 -8.671 1.00 0.00 C ATOM 163 O LEU A 292 -0.563 2.337 -7.832 1.00 0.00 O ATOM 164 CB LEU A 292 -1.252 1.886 -11.038 1.00 0.00 C ATOM 165 CG LEU A 292 -2.002 1.378 -12.269 1.00 0.00 C ATOM 166 CD1 LEU A 292 -1.561 2.134 -13.513 1.00 0.00 C ATOM 167 CD2 LEU A 292 -1.784 -0.117 -12.447 1.00 0.00 C ATOM 168 H LEU A 292 -2.810 2.784 -8.646 1.00 0.00 H ATOM 169 HA LEU A 292 -1.949 0.271 -9.818 1.00 0.00 H ATOM 170 HB2 LEU A 292 -1.370 2.958 -10.998 1.00 0.00 H ATOM 171 HB3 LEU A 292 -0.206 1.645 -11.163 1.00 0.00 H ATOM 172 HG LEU A 292 -3.061 1.549 -12.134 1.00 0.00 H ATOM 173 HD11 LEU A 292 -1.364 1.433 -14.309 1.00 0.00 H ATOM 174 HD12 LEU A 292 -0.664 2.694 -13.294 1.00 0.00 H ATOM 175 HD13 LEU A 292 -2.344 2.814 -13.817 1.00 0.00 H ATOM 176 HD21 LEU A 292 -2.222 -0.647 -11.614 1.00 0.00 H ATOM 177 HD22 LEU A 292 -0.725 -0.324 -12.489 1.00 0.00 H ATOM 178 HD23 LEU A 292 -2.250 -0.442 -13.367 1.00 0.00 H ATOM 179 N PRO A 293 0.389 0.510 -8.743 1.00 0.00 N ATOM 180 CA PRO A 293 1.538 0.493 -7.834 1.00 0.00 C ATOM 181 C PRO A 293 2.495 1.653 -8.088 1.00 0.00 C ATOM 182 O PRO A 293 2.739 2.030 -9.235 1.00 0.00 O ATOM 183 CB PRO A 293 2.220 -0.841 -8.148 1.00 0.00 C ATOM 184 CG PRO A 293 1.821 -1.149 -9.550 1.00 0.00 C ATOM 185 CD PRO A 293 0.435 -0.593 -9.718 1.00 0.00 C ATOM 186 HA PRO A 293 1.227 0.505 -6.800 1.00 0.00 H ATOM 187 HB2 PRO A 293 3.291 -0.732 -8.056 1.00 0.00 H ATOM 188 HB3 PRO A 293 1.870 -1.599 -7.463 1.00 0.00 H ATOM 189 HG2 PRO A 293 2.503 -0.673 -10.239 1.00 0.00 H ATOM 190 HG3 PRO A 293 1.817 -2.218 -9.704 1.00 0.00 H ATOM 191 HD2 PRO A 293 0.295 -0.225 -10.724 1.00 0.00 H ATOM 192 HD3 PRO A 293 -0.305 -1.345 -9.484 1.00 0.00 H ATOM 193 N CYS A 294 3.036 2.215 -7.012 1.00 0.00 N ATOM 194 CA CYS A 294 3.966 3.332 -7.118 1.00 0.00 C ATOM 195 C CYS A 294 5.118 2.993 -8.060 1.00 0.00 C ATOM 196 O CYS A 294 5.962 2.154 -7.750 1.00 0.00 O ATOM 197 CB CYS A 294 4.514 3.699 -5.738 1.00 0.00 C ATOM 198 SG CYS A 294 5.468 5.251 -5.705 1.00 0.00 S ATOM 199 H CYS A 294 2.802 1.870 -6.124 1.00 0.00 H ATOM 200 HA CYS A 294 3.427 4.177 -7.518 1.00 0.00 H ATOM 201 HB2 CYS A 294 3.689 3.807 -5.049 1.00 0.00 H ATOM 202 HB3 CYS A 294 5.162 2.907 -5.393 1.00 0.00 H ATOM 203 N GLY A 295 5.144 3.653 -9.215 1.00 0.00 N ATOM 204 CA GLY A 295 6.195 3.408 -10.185 1.00 0.00 C ATOM 205 C GLY A 295 7.369 4.353 -10.018 1.00 0.00 C ATOM 206 O GLY A 295 7.861 4.923 -10.994 1.00 0.00 O ATOM 207 H GLY A 295 4.444 4.311 -9.409 1.00 0.00 H ATOM 208 HA2 GLY A 295 6.545 2.393 -10.072 1.00 0.00 H ATOM 209 HA3 GLY A 295 5.788 3.531 -11.178 1.00 0.00 H ATOM 210 N LEU A 296 7.819 4.522 -8.780 1.00 0.00 N ATOM 211 CA LEU A 296 8.942 5.406 -8.488 1.00 0.00 C ATOM 212 C LEU A 296 9.956 4.717 -7.580 1.00 0.00 C ATOM 213 O LEU A 296 11.156 4.719 -7.858 1.00 0.00 O ATOM 214 CB LEU A 296 8.445 6.695 -7.831 1.00 0.00 C ATOM 215 CG LEU A 296 7.583 7.605 -8.706 1.00 0.00 C ATOM 216 CD1 LEU A 296 6.813 8.598 -7.848 1.00 0.00 C ATOM 217 CD2 LEU A 296 8.443 8.335 -9.727 1.00 0.00 C ATOM 218 H LEU A 296 7.387 4.042 -8.044 1.00 0.00 H ATOM 219 HA LEU A 296 9.423 5.651 -9.424 1.00 0.00 H ATOM 220 HB2 LEU A 296 7.863 6.421 -6.965 1.00 0.00 H ATOM 221 HB3 LEU A 296 9.311 7.260 -7.516 1.00 0.00 H ATOM 222 HG LEU A 296 6.864 7.002 -9.243 1.00 0.00 H ATOM 223 HD11 LEU A 296 6.197 8.062 -7.143 1.00 0.00 H ATOM 224 HD12 LEU A 296 6.188 9.211 -8.480 1.00 0.00 H ATOM 225 HD13 LEU A 296 7.510 9.227 -7.313 1.00 0.00 H ATOM 226 HD21 LEU A 296 8.189 9.384 -9.728 1.00 0.00 H ATOM 227 HD22 LEU A 296 8.266 7.921 -10.708 1.00 0.00 H ATOM 228 HD23 LEU A 296 9.486 8.216 -9.469 1.00 0.00 H ATOM 229 N CYS A 297 9.466 4.127 -6.496 1.00 0.00 N ATOM 230 CA CYS A 297 10.328 3.432 -5.547 1.00 0.00 C ATOM 231 C CYS A 297 10.082 1.927 -5.591 1.00 0.00 C ATOM 232 O CYS A 297 10.969 1.133 -5.281 1.00 0.00 O ATOM 233 CB CYS A 297 10.090 3.958 -4.130 1.00 0.00 C ATOM 234 SG CYS A 297 8.353 3.877 -3.588 1.00 0.00 S ATOM 235 H CYS A 297 8.500 4.160 -6.328 1.00 0.00 H ATOM 236 HA CYS A 297 11.352 3.625 -5.826 1.00 0.00 H ATOM 237 HB2 CYS A 297 10.677 3.375 -3.435 1.00 0.00 H ATOM 238 HB3 CYS A 297 10.403 4.990 -4.080 1.00 0.00 H ATOM 239 N GLY A 298 8.870 1.541 -5.978 1.00 0.00 N ATOM 240 CA GLY A 298 8.528 0.133 -6.056 1.00 0.00 C ATOM 241 C GLY A 298 7.504 -0.273 -5.015 1.00 0.00 C ATOM 242 O GLY A 298 7.384 -1.451 -4.677 1.00 0.00 O ATOM 243 H GLY A 298 8.202 2.219 -6.214 1.00 0.00 H ATOM 244 HA2 GLY A 298 8.131 -0.077 -7.038 1.00 0.00 H ATOM 245 HA3 GLY A 298 9.424 -0.451 -5.909 1.00 0.00 H ATOM 246 N LYS A 299 6.764 0.704 -4.502 1.00 0.00 N ATOM 247 CA LYS A 299 5.745 0.444 -3.493 1.00 0.00 C ATOM 248 C LYS A 299 4.397 0.148 -4.143 1.00 0.00 C ATOM 249 O LYS A 299 4.211 0.376 -5.339 1.00 0.00 O ATOM 250 CB LYS A 299 5.615 1.641 -2.548 1.00 0.00 C ATOM 251 CG LYS A 299 5.011 1.290 -1.200 1.00 0.00 C ATOM 252 CD LYS A 299 5.406 2.296 -0.132 1.00 0.00 C ATOM 253 CE LYS A 299 5.263 1.712 1.265 1.00 0.00 C ATOM 254 NZ LYS A 299 3.908 1.136 1.489 1.00 0.00 N ATOM 255 H LYS A 299 6.906 1.624 -4.811 1.00 0.00 H ATOM 256 HA LYS A 299 6.054 -0.420 -2.924 1.00 0.00 H ATOM 257 HB2 LYS A 299 6.596 2.060 -2.381 1.00 0.00 H ATOM 258 HB3 LYS A 299 4.989 2.387 -3.016 1.00 0.00 H ATOM 259 HG2 LYS A 299 3.935 1.280 -1.289 1.00 0.00 H ATOM 260 HG3 LYS A 299 5.358 0.310 -0.904 1.00 0.00 H ATOM 261 HD2 LYS A 299 6.436 2.585 -0.285 1.00 0.00 H ATOM 262 HD3 LYS A 299 4.770 3.166 -0.217 1.00 0.00 H ATOM 263 HE2 LYS A 299 6.000 0.935 1.394 1.00 0.00 H ATOM 264 HE3 LYS A 299 5.436 2.495 1.988 1.00 0.00 H ATOM 265 HZ1 LYS A 299 3.805 0.839 2.480 1.00 0.00 H ATOM 266 HZ2 LYS A 299 3.764 0.310 0.873 1.00 0.00 H ATOM 267 HZ3 LYS A 299 3.178 1.845 1.273 1.00 0.00 H ATOM 268 N VAL A 300 3.460 -0.359 -3.349 1.00 0.00 N ATOM 269 CA VAL A 300 2.129 -0.683 -3.848 1.00 0.00 C ATOM 270 C VAL A 300 1.048 -0.008 -3.010 1.00 0.00 C ATOM 271 O VAL A 300 1.093 -0.038 -1.780 1.00 0.00 O ATOM 272 CB VAL A 300 1.885 -2.204 -3.851 1.00 0.00 C ATOM 273 CG1 VAL A 300 0.491 -2.521 -4.370 1.00 0.00 C ATOM 274 CG2 VAL A 300 2.946 -2.911 -4.681 1.00 0.00 C ATOM 275 H VAL A 300 3.668 -0.518 -2.405 1.00 0.00 H ATOM 276 HA VAL A 300 2.057 -0.326 -4.865 1.00 0.00 H ATOM 277 HB VAL A 300 1.956 -2.561 -2.834 1.00 0.00 H ATOM 278 HG11 VAL A 300 0.381 -2.124 -5.369 1.00 0.00 H ATOM 279 HG12 VAL A 300 0.348 -3.591 -4.389 1.00 0.00 H ATOM 280 HG13 VAL A 300 -0.246 -2.070 -3.721 1.00 0.00 H ATOM 281 HG21 VAL A 300 2.842 -3.979 -4.564 1.00 0.00 H ATOM 282 HG22 VAL A 300 2.822 -2.648 -5.721 1.00 0.00 H ATOM 283 HG23 VAL A 300 3.927 -2.606 -4.347 1.00 0.00 H ATOM 284 N PHE A 301 0.078 0.600 -3.684 1.00 0.00 N ATOM 285 CA PHE A 301 -1.015 1.283 -3.001 1.00 0.00 C ATOM 286 C PHE A 301 -2.362 0.885 -3.597 1.00 0.00 C ATOM 287 O PHE A 301 -2.499 0.741 -4.812 1.00 0.00 O ATOM 288 CB PHE A 301 -0.832 2.800 -3.093 1.00 0.00 C ATOM 289 CG PHE A 301 0.239 3.331 -2.183 1.00 0.00 C ATOM 290 CD1 PHE A 301 1.578 3.142 -2.485 1.00 0.00 C ATOM 291 CD2 PHE A 301 -0.094 4.018 -1.027 1.00 0.00 C ATOM 292 CE1 PHE A 301 2.565 3.629 -1.649 1.00 0.00 C ATOM 293 CE2 PHE A 301 0.889 4.508 -0.188 1.00 0.00 C ATOM 294 CZ PHE A 301 2.221 4.314 -0.500 1.00 0.00 C ATOM 295 H PHE A 301 0.097 0.589 -4.664 1.00 0.00 H ATOM 296 HA PHE A 301 -0.992 0.988 -1.963 1.00 0.00 H ATOM 297 HB2 PHE A 301 -0.567 3.063 -4.105 1.00 0.00 H ATOM 298 HB3 PHE A 301 -1.761 3.283 -2.831 1.00 0.00 H ATOM 299 HD1 PHE A 301 1.849 2.609 -3.383 1.00 0.00 H ATOM 300 HD2 PHE A 301 -1.136 4.171 -0.782 1.00 0.00 H ATOM 301 HE1 PHE A 301 3.606 3.477 -1.895 1.00 0.00 H ATOM 302 HE2 PHE A 301 0.616 5.042 0.710 1.00 0.00 H ATOM 303 HZ PHE A 301 2.990 4.695 0.155 1.00 0.00 H ATOM 304 N THR A 302 -3.356 0.708 -2.732 1.00 0.00 N ATOM 305 CA THR A 302 -4.692 0.324 -3.170 1.00 0.00 C ATOM 306 C THR A 302 -5.660 1.497 -3.071 1.00 0.00 C ATOM 307 O THR A 302 -6.653 1.558 -3.798 1.00 0.00 O ATOM 308 CB THR A 302 -5.240 -0.852 -2.339 1.00 0.00 C ATOM 309 OG1 THR A 302 -4.947 -0.650 -0.952 1.00 0.00 O ATOM 310 CG2 THR A 302 -4.637 -2.169 -2.803 1.00 0.00 C ATOM 311 H THR A 302 -3.184 0.838 -1.776 1.00 0.00 H ATOM 312 HA THR A 302 -4.626 0.009 -4.202 1.00 0.00 H ATOM 313 HB THR A 302 -6.311 -0.896 -2.471 1.00 0.00 H ATOM 314 HG1 THR A 302 -5.445 -1.280 -0.425 1.00 0.00 H ATOM 315 HG21 THR A 302 -5.312 -2.977 -2.565 1.00 0.00 H ATOM 316 HG22 THR A 302 -3.694 -2.330 -2.303 1.00 0.00 H ATOM 317 HG23 THR A 302 -4.478 -2.136 -3.871 1.00 0.00 H ATOM 318 N ASP A 303 -5.367 2.426 -2.169 1.00 0.00 N ATOM 319 CA ASP A 303 -6.212 3.599 -1.976 1.00 0.00 C ATOM 320 C ASP A 303 -5.585 4.832 -2.621 1.00 0.00 C ATOM 321 O ASP A 303 -4.403 5.112 -2.427 1.00 0.00 O ATOM 322 CB ASP A 303 -6.441 3.849 -0.485 1.00 0.00 C ATOM 323 CG ASP A 303 -6.974 2.624 0.232 1.00 0.00 C ATOM 324 OD1 ASP A 303 -7.465 1.702 -0.453 1.00 0.00 O ATOM 325 OD2 ASP A 303 -6.901 2.588 1.478 1.00 0.00 O ATOM 326 H ASP A 303 -4.562 2.321 -1.619 1.00 0.00 H ATOM 327 HA ASP A 303 -7.162 3.405 -2.450 1.00 0.00 H ATOM 328 HB2 ASP A 303 -5.506 4.133 -0.026 1.00 0.00 H ATOM 329 HB3 ASP A 303 -7.154 4.652 -0.367 1.00 0.00 H ATOM 330 N ALA A 304 -6.386 5.563 -3.388 1.00 0.00 N ATOM 331 CA ALA A 304 -5.911 6.766 -4.061 1.00 0.00 C ATOM 332 C ALA A 304 -5.466 7.820 -3.052 1.00 0.00 C ATOM 333 O ALA A 304 -4.379 8.384 -3.168 1.00 0.00 O ATOM 334 CB ALA A 304 -6.995 7.327 -4.969 1.00 0.00 C ATOM 335 H ALA A 304 -7.319 5.288 -3.504 1.00 0.00 H ATOM 336 HA ALA A 304 -5.066 6.492 -4.676 1.00 0.00 H ATOM 337 HB1 ALA A 304 -7.604 6.518 -5.345 1.00 0.00 H ATOM 338 HB2 ALA A 304 -7.614 8.013 -4.408 1.00 0.00 H ATOM 339 HB3 ALA A 304 -6.538 7.848 -5.796 1.00 0.00 H ATOM 340 N ASN A 305 -6.315 8.080 -2.063 1.00 0.00 N ATOM 341 CA ASN A 305 -6.009 9.068 -1.034 1.00 0.00 C ATOM 342 C ASN A 305 -4.690 8.740 -0.340 1.00 0.00 C ATOM 343 O ASN A 305 -3.870 9.624 -0.094 1.00 0.00 O ATOM 344 CB ASN A 305 -7.139 9.128 -0.004 1.00 0.00 C ATOM 345 CG ASN A 305 -8.291 10.002 -0.460 1.00 0.00 C ATOM 346 OD1 ASN A 305 -8.643 10.019 -1.639 1.00 0.00 O ATOM 347 ND2 ASN A 305 -8.884 10.735 0.476 1.00 0.00 N ATOM 348 H ASN A 305 -7.166 7.597 -2.023 1.00 0.00 H ATOM 349 HA ASN A 305 -5.920 10.030 -1.514 1.00 0.00 H ATOM 350 HB2 ASN A 305 -7.516 8.130 0.167 1.00 0.00 H ATOM 351 HB3 ASN A 305 -6.753 9.526 0.923 1.00 0.00 H ATOM 352 HD21 ASN A 305 -8.550 10.671 1.395 1.00 0.00 H ATOM 353 HD22 ASN A 305 -9.632 11.309 0.209 1.00 0.00 H ATOM 354 N ARG A 306 -4.494 7.463 -0.027 1.00 0.00 N ATOM 355 CA ARG A 306 -3.275 7.018 0.638 1.00 0.00 C ATOM 356 C ARG A 306 -2.053 7.270 -0.240 1.00 0.00 C ATOM 357 O ARG A 306 -1.038 7.792 0.225 1.00 0.00 O ATOM 358 CB ARG A 306 -3.371 5.531 0.984 1.00 0.00 C ATOM 359 CG ARG A 306 -2.206 5.023 1.818 1.00 0.00 C ATOM 360 CD ARG A 306 -2.477 5.179 3.306 1.00 0.00 C ATOM 361 NE ARG A 306 -1.654 4.279 4.109 1.00 0.00 N ATOM 362 CZ ARG A 306 -1.827 4.090 5.412 1.00 0.00 C ATOM 363 NH1 ARG A 306 -2.791 4.735 6.056 1.00 0.00 N ATOM 364 NH2 ARG A 306 -1.037 3.255 6.074 1.00 0.00 N ATOM 365 H ARG A 306 -5.185 6.804 -0.249 1.00 0.00 H ATOM 366 HA ARG A 306 -3.170 7.585 1.552 1.00 0.00 H ATOM 367 HB2 ARG A 306 -4.283 5.360 1.537 1.00 0.00 H ATOM 368 HB3 ARG A 306 -3.404 4.963 0.066 1.00 0.00 H ATOM 369 HG2 ARG A 306 -2.048 3.977 1.599 1.00 0.00 H ATOM 370 HG3 ARG A 306 -1.320 5.584 1.561 1.00 0.00 H ATOM 371 HD2 ARG A 306 -2.265 6.198 3.592 1.00 0.00 H ATOM 372 HD3 ARG A 306 -3.518 4.962 3.493 1.00 0.00 H ATOM 373 HE ARG A 306 -0.936 3.792 3.653 1.00 0.00 H ATOM 374 HH11 ARG A 306 -3.388 5.364 5.560 1.00 0.00 H ATOM 375 HH12 ARG A 306 -2.920 4.591 7.037 1.00 0.00 H ATOM 376 HH21 ARG A 306 -0.310 2.767 5.592 1.00 0.00 H ATOM 377 HH22 ARG A 306 -1.168 3.114 7.055 1.00 0.00 H ATOM 378 N LEU A 307 -2.156 6.895 -1.510 1.00 0.00 N ATOM 379 CA LEU A 307 -1.059 7.080 -2.454 1.00 0.00 C ATOM 380 C LEU A 307 -0.764 8.562 -2.663 1.00 0.00 C ATOM 381 O LEU A 307 0.356 8.939 -3.006 1.00 0.00 O ATOM 382 CB LEU A 307 -1.396 6.421 -3.793 1.00 0.00 C ATOM 383 CG LEU A 307 -0.328 6.530 -4.882 1.00 0.00 C ATOM 384 CD1 LEU A 307 0.988 5.939 -4.400 1.00 0.00 C ATOM 385 CD2 LEU A 307 -0.792 5.837 -6.154 1.00 0.00 C ATOM 386 H LEU A 307 -2.989 6.485 -1.821 1.00 0.00 H ATOM 387 HA LEU A 307 -0.182 6.606 -2.039 1.00 0.00 H ATOM 388 HB2 LEU A 307 -1.576 5.373 -3.609 1.00 0.00 H ATOM 389 HB3 LEU A 307 -2.300 6.879 -4.167 1.00 0.00 H ATOM 390 HG LEU A 307 -0.161 7.574 -5.110 1.00 0.00 H ATOM 391 HD11 LEU A 307 0.862 5.548 -3.402 1.00 0.00 H ATOM 392 HD12 LEU A 307 1.746 6.708 -4.393 1.00 0.00 H ATOM 393 HD13 LEU A 307 1.289 5.143 -5.065 1.00 0.00 H ATOM 394 HD21 LEU A 307 -1.573 6.421 -6.618 1.00 0.00 H ATOM 395 HD22 LEU A 307 -1.172 4.855 -5.911 1.00 0.00 H ATOM 396 HD23 LEU A 307 0.041 5.742 -6.836 1.00 0.00 H ATOM 397 N ARG A 308 -1.777 9.397 -2.452 1.00 0.00 N ATOM 398 CA ARG A 308 -1.625 10.837 -2.616 1.00 0.00 C ATOM 399 C ARG A 308 -0.429 11.353 -1.822 1.00 0.00 C ATOM 400 O ARG A 308 0.520 11.892 -2.391 1.00 0.00 O ATOM 401 CB ARG A 308 -2.898 11.559 -2.169 1.00 0.00 C ATOM 402 CG ARG A 308 -2.947 13.021 -2.585 1.00 0.00 C ATOM 403 CD ARG A 308 -4.251 13.677 -2.160 1.00 0.00 C ATOM 404 NE ARG A 308 -5.398 13.133 -2.881 1.00 0.00 N ATOM 405 CZ ARG A 308 -5.704 13.463 -4.131 1.00 0.00 C ATOM 406 NH1 ARG A 308 -4.951 14.330 -4.795 1.00 0.00 N ATOM 407 NH2 ARG A 308 -6.764 12.925 -4.720 1.00 0.00 N ATOM 408 H ARG A 308 -2.646 9.035 -2.180 1.00 0.00 H ATOM 409 HA ARG A 308 -1.459 11.036 -3.665 1.00 0.00 H ATOM 410 HB2 ARG A 308 -3.753 11.057 -2.598 1.00 0.00 H ATOM 411 HB3 ARG A 308 -2.965 11.511 -1.093 1.00 0.00 H ATOM 412 HG2 ARG A 308 -2.125 13.545 -2.120 1.00 0.00 H ATOM 413 HG3 ARG A 308 -2.856 13.083 -3.659 1.00 0.00 H ATOM 414 HD2 ARG A 308 -4.393 13.513 -1.102 1.00 0.00 H ATOM 415 HD3 ARG A 308 -4.185 14.737 -2.354 1.00 0.00 H ATOM 416 HE ARG A 308 -5.968 12.491 -2.410 1.00 0.00 H ATOM 417 HH11 ARG A 308 -4.151 14.736 -4.354 1.00 0.00 H ATOM 418 HH12 ARG A 308 -5.183 14.575 -5.736 1.00 0.00 H ATOM 419 HH21 ARG A 308 -7.334 12.271 -4.223 1.00 0.00 H ATOM 420 HH22 ARG A 308 -6.993 13.174 -5.661 1.00 0.00 H ATOM 421 N GLN A 309 -0.483 11.184 -0.505 1.00 0.00 N ATOM 422 CA GLN A 309 0.596 11.633 0.368 1.00 0.00 C ATOM 423 C GLN A 309 1.942 11.103 -0.114 1.00 0.00 C ATOM 424 O GLN A 309 2.912 11.853 -0.226 1.00 0.00 O ATOM 425 CB GLN A 309 0.340 11.179 1.806 1.00 0.00 C ATOM 426 CG GLN A 309 0.828 12.168 2.852 1.00 0.00 C ATOM 427 CD GLN A 309 0.793 11.597 4.256 1.00 0.00 C ATOM 428 OE1 GLN A 309 0.803 10.380 4.444 1.00 0.00 O ATOM 429 NE2 GLN A 309 0.754 12.475 5.251 1.00 0.00 N ATOM 430 H GLN A 309 -1.266 10.747 -0.110 1.00 0.00 H ATOM 431 HA GLN A 309 0.617 12.712 0.339 1.00 0.00 H ATOM 432 HB2 GLN A 309 -0.722 11.038 1.943 1.00 0.00 H ATOM 433 HB3 GLN A 309 0.844 10.238 1.968 1.00 0.00 H ATOM 434 HG2 GLN A 309 1.846 12.446 2.619 1.00 0.00 H ATOM 435 HG3 GLN A 309 0.200 13.045 2.820 1.00 0.00 H ATOM 436 HE21 GLN A 309 0.747 13.429 5.026 1.00 0.00 H ATOM 437 HE22 GLN A 309 0.729 12.133 6.169 1.00 0.00 H ATOM 438 N HIS A 310 1.994 9.805 -0.398 1.00 0.00 N ATOM 439 CA HIS A 310 3.222 9.174 -0.868 1.00 0.00 C ATOM 440 C HIS A 310 3.784 9.914 -2.078 1.00 0.00 C ATOM 441 O HIS A 310 4.869 10.490 -2.015 1.00 0.00 O ATOM 442 CB HIS A 310 2.964 7.710 -1.225 1.00 0.00 C ATOM 443 CG HIS A 310 4.214 6.929 -1.493 1.00 0.00 C ATOM 444 ND1 HIS A 310 4.981 6.371 -0.492 1.00 0.00 N ATOM 445 CD2 HIS A 310 4.828 6.614 -2.657 1.00 0.00 C ATOM 446 CE1 HIS A 310 6.014 5.747 -1.029 1.00 0.00 C ATOM 447 NE2 HIS A 310 5.944 5.879 -2.342 1.00 0.00 N ATOM 448 H HIS A 310 1.187 9.260 -0.289 1.00 0.00 H ATOM 449 HA HIS A 310 3.945 9.218 -0.067 1.00 0.00 H ATOM 450 HB2 HIS A 310 2.444 7.233 -0.407 1.00 0.00 H ATOM 451 HB3 HIS A 310 2.347 7.666 -2.112 1.00 0.00 H ATOM 452 HD1 HIS A 310 4.796 6.425 0.468 1.00 0.00 H ATOM 453 HD2 HIS A 310 4.502 6.889 -3.650 1.00 0.00 H ATOM 454 HE1 HIS A 310 6.784 5.218 -0.488 1.00 0.00 H ATOM 455 N GLU A 311 3.038 9.891 -3.178 1.00 0.00 N ATOM 456 CA GLU A 311 3.464 10.559 -4.403 1.00 0.00 C ATOM 457 C GLU A 311 3.803 12.022 -4.135 1.00 0.00 C ATOM 458 O GLU A 311 4.771 12.555 -4.676 1.00 0.00 O ATOM 459 CB GLU A 311 2.370 10.464 -5.469 1.00 0.00 C ATOM 460 CG GLU A 311 2.569 9.315 -6.444 1.00 0.00 C ATOM 461 CD GLU A 311 1.260 8.793 -7.003 1.00 0.00 C ATOM 462 OE1 GLU A 311 0.227 9.472 -6.828 1.00 0.00 O ATOM 463 OE2 GLU A 311 1.268 7.704 -7.615 1.00 0.00 O ATOM 464 H GLU A 311 2.182 9.415 -3.166 1.00 0.00 H ATOM 465 HA GLU A 311 4.349 10.057 -4.763 1.00 0.00 H ATOM 466 HB2 GLU A 311 1.417 10.333 -4.978 1.00 0.00 H ATOM 467 HB3 GLU A 311 2.352 11.386 -6.031 1.00 0.00 H ATOM 468 HG2 GLU A 311 3.181 9.658 -7.264 1.00 0.00 H ATOM 469 HG3 GLU A 311 3.073 8.509 -5.932 1.00 0.00 H ATOM 470 N ALA A 312 2.998 12.666 -3.297 1.00 0.00 N ATOM 471 CA ALA A 312 3.212 14.067 -2.956 1.00 0.00 C ATOM 472 C ALA A 312 4.569 14.268 -2.288 1.00 0.00 C ATOM 473 O ALA A 312 5.137 15.358 -2.335 1.00 0.00 O ATOM 474 CB ALA A 312 2.097 14.566 -2.050 1.00 0.00 C ATOM 475 H ALA A 312 2.242 12.187 -2.897 1.00 0.00 H ATOM 476 HA ALA A 312 3.184 14.641 -3.871 1.00 0.00 H ATOM 477 HB1 ALA A 312 2.284 15.596 -1.783 1.00 0.00 H ATOM 478 HB2 ALA A 312 1.152 14.495 -2.570 1.00 0.00 H ATOM 479 HB3 ALA A 312 2.063 13.963 -1.155 1.00 0.00 H ATOM 480 N GLN A 313 5.080 13.210 -1.668 1.00 0.00 N ATOM 481 CA GLN A 313 6.369 13.272 -0.989 1.00 0.00 C ATOM 482 C GLN A 313 7.510 12.984 -1.960 1.00 0.00 C ATOM 483 O GLN A 313 8.609 13.522 -1.820 1.00 0.00 O ATOM 484 CB GLN A 313 6.408 12.276 0.171 1.00 0.00 C ATOM 485 CG GLN A 313 7.745 12.233 0.892 1.00 0.00 C ATOM 486 CD GLN A 313 7.805 11.145 1.946 1.00 0.00 C ATOM 487 OE1 GLN A 313 8.530 10.161 1.798 1.00 0.00 O ATOM 488 NE2 GLN A 313 7.042 11.318 3.019 1.00 0.00 N ATOM 489 H GLN A 313 4.579 12.369 -1.665 1.00 0.00 H ATOM 490 HA GLN A 313 6.490 14.271 -0.598 1.00 0.00 H ATOM 491 HB2 GLN A 313 5.645 12.545 0.886 1.00 0.00 H ATOM 492 HB3 GLN A 313 6.199 11.288 -0.212 1.00 0.00 H ATOM 493 HG2 GLN A 313 8.525 12.054 0.167 1.00 0.00 H ATOM 494 HG3 GLN A 313 7.912 13.187 1.370 1.00 0.00 H ATOM 495 HE21 GLN A 313 6.489 12.126 3.068 1.00 0.00 H ATOM 496 HE22 GLN A 313 7.061 10.630 3.716 1.00 0.00 H ATOM 497 N HIS A 314 7.241 12.133 -2.946 1.00 0.00 N ATOM 498 CA HIS A 314 8.245 11.774 -3.941 1.00 0.00 C ATOM 499 C HIS A 314 8.768 13.015 -4.658 1.00 0.00 C ATOM 500 O HIS A 314 9.912 13.048 -5.109 1.00 0.00 O ATOM 501 CB HIS A 314 7.659 10.793 -4.956 1.00 0.00 C ATOM 502 CG HIS A 314 7.938 9.357 -4.632 1.00 0.00 C ATOM 503 ND1 HIS A 314 9.166 8.910 -4.192 1.00 0.00 N ATOM 504 CD2 HIS A 314 7.139 8.266 -4.684 1.00 0.00 C ATOM 505 CE1 HIS A 314 9.110 7.606 -3.989 1.00 0.00 C ATOM 506 NE2 HIS A 314 7.891 7.191 -4.280 1.00 0.00 N ATOM 507 H HIS A 314 6.347 11.738 -3.005 1.00 0.00 H ATOM 508 HA HIS A 314 9.067 11.299 -3.426 1.00 0.00 H ATOM 509 HB2 HIS A 314 6.588 10.921 -4.994 1.00 0.00 H ATOM 510 HB3 HIS A 314 8.077 11.001 -5.931 1.00 0.00 H ATOM 511 HD1 HIS A 314 9.961 9.466 -4.051 1.00 0.00 H ATOM 512 HD2 HIS A 314 6.101 8.245 -4.987 1.00 0.00 H ATOM 513 HE1 HIS A 314 9.923 6.984 -3.643 1.00 0.00 H ATOM 514 N GLY A 315 7.920 14.035 -4.760 1.00 0.00 N ATOM 515 CA GLY A 315 8.314 15.263 -5.424 1.00 0.00 C ATOM 516 C GLY A 315 7.570 15.483 -6.727 1.00 0.00 C ATOM 517 O GLY A 315 8.023 16.234 -7.590 1.00 0.00 O ATOM 518 H GLY A 315 7.020 13.952 -4.381 1.00 0.00 H ATOM 519 HA2 GLY A 315 8.117 16.096 -4.765 1.00 0.00 H ATOM 520 HA3 GLY A 315 9.374 15.224 -5.631 1.00 0.00 H