ATOM 141 N ILE A 291 -6.295 2.590 -9.822 1.00 0.00 N ATOM 142 CA ILE A 291 -5.334 2.184 -8.805 1.00 0.00 C ATOM 143 C ILE A 291 -4.161 1.432 -9.426 1.00 0.00 C ATOM 144 O ILE A 291 -4.352 0.490 -10.197 1.00 0.00 O ATOM 145 CB ILE A 291 -5.990 1.294 -7.734 1.00 0.00 C ATOM 146 CG1 ILE A 291 -7.132 2.045 -7.045 1.00 0.00 C ATOM 147 CG2 ILE A 291 -4.956 0.841 -6.714 1.00 0.00 C ATOM 148 CD1 ILE A 291 -6.673 3.258 -6.266 1.00 0.00 C ATOM 149 H ILE A 291 -6.967 1.947 -10.129 1.00 0.00 H ATOM 150 HA ILE A 291 -4.961 3.076 -8.324 1.00 0.00 H ATOM 151 HB ILE A 291 -6.389 0.417 -8.221 1.00 0.00 H ATOM 152 HG12 ILE A 291 -7.837 2.377 -7.790 1.00 0.00 H ATOM 153 HG13 ILE A 291 -7.629 1.376 -6.357 1.00 0.00 H ATOM 154 HG21 ILE A 291 -5.432 0.221 -5.969 1.00 0.00 H ATOM 155 HG22 ILE A 291 -4.184 0.274 -7.213 1.00 0.00 H ATOM 156 HG23 ILE A 291 -4.518 1.704 -6.237 1.00 0.00 H ATOM 157 HD11 ILE A 291 -5.968 2.952 -5.507 1.00 0.00 H ATOM 158 HD12 ILE A 291 -6.197 3.958 -6.937 1.00 0.00 H ATOM 159 HD13 ILE A 291 -7.524 3.729 -5.797 1.00 0.00 H ATOM 160 N LEU A 292 -2.948 1.852 -9.084 1.00 0.00 N ATOM 161 CA LEU A 292 -1.743 1.217 -9.606 1.00 0.00 C ATOM 162 C LEU A 292 -0.597 1.319 -8.605 1.00 0.00 C ATOM 163 O LEU A 292 -0.582 2.182 -7.726 1.00 0.00 O ATOM 164 CB LEU A 292 -1.337 1.862 -10.932 1.00 0.00 C ATOM 165 CG LEU A 292 -2.105 1.394 -12.169 1.00 0.00 C ATOM 166 CD1 LEU A 292 -1.832 2.317 -13.347 1.00 0.00 C ATOM 167 CD2 LEU A 292 -1.734 -0.040 -12.516 1.00 0.00 C ATOM 168 H LEU A 292 -2.860 2.607 -8.466 1.00 0.00 H ATOM 169 HA LEU A 292 -1.965 0.174 -9.775 1.00 0.00 H ATOM 170 HB2 LEU A 292 -1.479 2.928 -10.839 1.00 0.00 H ATOM 171 HB3 LEU A 292 -0.289 1.653 -11.093 1.00 0.00 H ATOM 172 HG LEU A 292 -3.165 1.426 -11.960 1.00 0.00 H ATOM 173 HD11 LEU A 292 -0.767 2.450 -13.460 1.00 0.00 H ATOM 174 HD12 LEU A 292 -2.298 3.275 -13.170 1.00 0.00 H ATOM 175 HD13 LEU A 292 -2.238 1.880 -14.248 1.00 0.00 H ATOM 176 HD21 LEU A 292 -2.167 -0.303 -13.470 1.00 0.00 H ATOM 177 HD22 LEU A 292 -2.114 -0.704 -11.753 1.00 0.00 H ATOM 178 HD23 LEU A 292 -0.659 -0.131 -12.570 1.00 0.00 H ATOM 179 N PRO A 293 0.389 0.420 -8.741 1.00 0.00 N ATOM 180 CA PRO A 293 1.560 0.391 -7.859 1.00 0.00 C ATOM 181 C PRO A 293 2.484 1.583 -8.082 1.00 0.00 C ATOM 182 O PRO A 293 2.718 1.997 -9.217 1.00 0.00 O ATOM 183 CB PRO A 293 2.265 -0.911 -8.249 1.00 0.00 C ATOM 184 CG PRO A 293 1.841 -1.165 -9.654 1.00 0.00 C ATOM 185 CD PRO A 293 0.438 -0.636 -9.766 1.00 0.00 C ATOM 186 HA PRO A 293 1.272 0.349 -6.819 1.00 0.00 H ATOM 187 HB2 PRO A 293 3.335 -0.780 -8.176 1.00 0.00 H ATOM 188 HB3 PRO A 293 1.948 -1.707 -7.591 1.00 0.00 H ATOM 189 HG2 PRO A 293 2.495 -0.642 -10.335 1.00 0.00 H ATOM 190 HG3 PRO A 293 1.857 -2.226 -9.856 1.00 0.00 H ATOM 191 HD2 PRO A 293 0.266 -0.226 -10.750 1.00 0.00 H ATOM 192 HD3 PRO A 293 -0.278 -1.415 -9.550 1.00 0.00 H ATOM 193 N CYS A 294 3.007 2.132 -6.990 1.00 0.00 N ATOM 194 CA CYS A 294 3.906 3.277 -7.065 1.00 0.00 C ATOM 195 C CYS A 294 5.065 2.998 -8.018 1.00 0.00 C ATOM 196 O CYS A 294 5.937 2.180 -7.728 1.00 0.00 O ATOM 197 CB CYS A 294 4.445 3.621 -5.675 1.00 0.00 C ATOM 198 SG CYS A 294 5.284 5.235 -5.582 1.00 0.00 S ATOM 199 H CYS A 294 2.784 1.757 -6.112 1.00 0.00 H ATOM 200 HA CYS A 294 3.342 4.117 -7.441 1.00 0.00 H ATOM 201 HB2 CYS A 294 3.624 3.638 -4.973 1.00 0.00 H ATOM 202 HB3 CYS A 294 5.153 2.864 -5.375 1.00 0.00 H ATOM 203 N GLY A 295 5.067 3.684 -9.156 1.00 0.00 N ATOM 204 CA GLY A 295 6.124 3.496 -10.134 1.00 0.00 C ATOM 205 C GLY A 295 7.262 4.480 -9.954 1.00 0.00 C ATOM 206 O GLY A 295 7.810 4.994 -10.930 1.00 0.00 O ATOM 207 H GLY A 295 4.346 4.323 -9.334 1.00 0.00 H ATOM 208 HA2 GLY A 295 6.511 2.492 -10.041 1.00 0.00 H ATOM 209 HA3 GLY A 295 5.709 3.621 -11.123 1.00 0.00 H ATOM 210 N LEU A 296 7.620 4.746 -8.702 1.00 0.00 N ATOM 211 CA LEU A 296 8.700 5.677 -8.396 1.00 0.00 C ATOM 212 C LEU A 296 9.743 5.024 -7.495 1.00 0.00 C ATOM 213 O LEU A 296 10.947 5.169 -7.715 1.00 0.00 O ATOM 214 CB LEU A 296 8.143 6.933 -7.723 1.00 0.00 C ATOM 215 CG LEU A 296 6.978 7.617 -8.439 1.00 0.00 C ATOM 216 CD1 LEU A 296 6.273 8.588 -7.504 1.00 0.00 C ATOM 217 CD2 LEU A 296 7.467 8.336 -9.687 1.00 0.00 C ATOM 218 H LEU A 296 7.147 4.306 -7.965 1.00 0.00 H ATOM 219 HA LEU A 296 9.170 5.957 -9.327 1.00 0.00 H ATOM 220 HB2 LEU A 296 7.807 6.657 -6.735 1.00 0.00 H ATOM 221 HB3 LEU A 296 8.949 7.648 -7.641 1.00 0.00 H ATOM 222 HG LEU A 296 6.260 6.868 -8.743 1.00 0.00 H ATOM 223 HD11 LEU A 296 6.996 9.267 -7.079 1.00 0.00 H ATOM 224 HD12 LEU A 296 5.788 8.037 -6.712 1.00 0.00 H ATOM 225 HD13 LEU A 296 5.534 9.148 -8.058 1.00 0.00 H ATOM 226 HD21 LEU A 296 8.423 8.798 -9.486 1.00 0.00 H ATOM 227 HD22 LEU A 296 6.752 9.096 -9.968 1.00 0.00 H ATOM 228 HD23 LEU A 296 7.573 7.626 -10.494 1.00 0.00 H ATOM 229 N CYS A 297 9.275 4.303 -6.483 1.00 0.00 N ATOM 230 CA CYS A 297 10.166 3.625 -5.549 1.00 0.00 C ATOM 231 C CYS A 297 10.004 2.111 -5.644 1.00 0.00 C ATOM 232 O CYS A 297 10.955 1.359 -5.434 1.00 0.00 O ATOM 233 CB CYS A 297 9.889 4.090 -4.118 1.00 0.00 C ATOM 234 SG CYS A 297 8.163 3.862 -3.583 1.00 0.00 S ATOM 235 H CYS A 297 8.305 4.225 -6.359 1.00 0.00 H ATOM 236 HA CYS A 297 11.181 3.883 -5.812 1.00 0.00 H ATOM 237 HB2 CYS A 297 10.519 3.534 -3.439 1.00 0.00 H ATOM 238 HB3 CYS A 297 10.123 5.141 -4.038 1.00 0.00 H ATOM 239 N GLY A 298 8.790 1.670 -5.962 1.00 0.00 N ATOM 240 CA GLY A 298 8.525 0.248 -6.080 1.00 0.00 C ATOM 241 C GLY A 298 7.522 -0.241 -5.054 1.00 0.00 C ATOM 242 O GLY A 298 7.435 -1.438 -4.780 1.00 0.00 O ATOM 243 H GLY A 298 8.069 2.316 -6.119 1.00 0.00 H ATOM 244 HA2 GLY A 298 8.141 0.045 -7.068 1.00 0.00 H ATOM 245 HA3 GLY A 298 9.451 -0.292 -5.946 1.00 0.00 H ATOM 246 N LYS A 299 6.762 0.687 -4.482 1.00 0.00 N ATOM 247 CA LYS A 299 5.760 0.345 -3.480 1.00 0.00 C ATOM 248 C LYS A 299 4.415 0.047 -4.134 1.00 0.00 C ATOM 249 O LYS A 299 4.218 0.313 -5.320 1.00 0.00 O ATOM 250 CB LYS A 299 5.607 1.487 -2.472 1.00 0.00 C ATOM 251 CG LYS A 299 5.057 1.042 -1.128 1.00 0.00 C ATOM 252 CD LYS A 299 5.373 2.049 -0.035 1.00 0.00 C ATOM 253 CE LYS A 299 5.156 1.457 1.349 1.00 0.00 C ATOM 254 NZ LYS A 299 3.721 1.153 1.603 1.00 0.00 N ATOM 255 H LYS A 299 6.877 1.626 -4.742 1.00 0.00 H ATOM 256 HA LYS A 299 6.098 -0.539 -2.960 1.00 0.00 H ATOM 257 HB2 LYS A 299 6.573 1.940 -2.310 1.00 0.00 H ATOM 258 HB3 LYS A 299 4.936 2.227 -2.884 1.00 0.00 H ATOM 259 HG2 LYS A 299 3.985 0.936 -1.205 1.00 0.00 H ATOM 260 HG3 LYS A 299 5.497 0.091 -0.866 1.00 0.00 H ATOM 261 HD2 LYS A 299 6.405 2.354 -0.126 1.00 0.00 H ATOM 262 HD3 LYS A 299 4.731 2.910 -0.154 1.00 0.00 H ATOM 263 HE2 LYS A 299 5.728 0.545 1.430 1.00 0.00 H ATOM 264 HE3 LYS A 299 5.502 2.165 2.087 1.00 0.00 H ATOM 265 HZ1 LYS A 299 3.179 2.036 1.693 1.00 0.00 H ATOM 266 HZ2 LYS A 299 3.622 0.606 2.482 1.00 0.00 H ATOM 267 HZ3 LYS A 299 3.329 0.597 0.817 1.00 0.00 H ATOM 268 N VAL A 300 3.492 -0.506 -3.354 1.00 0.00 N ATOM 269 CA VAL A 300 2.164 -0.838 -3.857 1.00 0.00 C ATOM 270 C VAL A 300 1.076 -0.235 -2.976 1.00 0.00 C ATOM 271 O VAL A 300 1.129 -0.333 -1.750 1.00 0.00 O ATOM 272 CB VAL A 300 1.959 -2.362 -3.937 1.00 0.00 C ATOM 273 CG1 VAL A 300 0.570 -2.687 -4.465 1.00 0.00 C ATOM 274 CG2 VAL A 300 3.032 -2.999 -4.807 1.00 0.00 C ATOM 275 H VAL A 300 3.708 -0.694 -2.417 1.00 0.00 H ATOM 276 HA VAL A 300 2.074 -0.431 -4.854 1.00 0.00 H ATOM 277 HB VAL A 300 2.045 -2.769 -2.940 1.00 0.00 H ATOM 278 HG11 VAL A 300 0.429 -3.758 -4.470 1.00 0.00 H ATOM 279 HG12 VAL A 300 -0.173 -2.228 -3.830 1.00 0.00 H ATOM 280 HG13 VAL A 300 0.470 -2.307 -5.471 1.00 0.00 H ATOM 281 HG21 VAL A 300 2.571 -3.676 -5.510 1.00 0.00 H ATOM 282 HG22 VAL A 300 3.563 -2.227 -5.345 1.00 0.00 H ATOM 283 HG23 VAL A 300 3.725 -3.545 -4.184 1.00 0.00 H ATOM 284 N PHE A 301 0.088 0.389 -3.609 1.00 0.00 N ATOM 285 CA PHE A 301 -1.014 1.009 -2.883 1.00 0.00 C ATOM 286 C PHE A 301 -2.358 0.597 -3.478 1.00 0.00 C ATOM 287 O PHE A 301 -2.444 0.225 -4.649 1.00 0.00 O ATOM 288 CB PHE A 301 -0.878 2.533 -2.910 1.00 0.00 C ATOM 289 CG PHE A 301 0.182 3.057 -1.984 1.00 0.00 C ATOM 290 CD1 PHE A 301 1.513 3.068 -2.369 1.00 0.00 C ATOM 291 CD2 PHE A 301 -0.152 3.537 -0.728 1.00 0.00 C ATOM 292 CE1 PHE A 301 2.491 3.550 -1.520 1.00 0.00 C ATOM 293 CE2 PHE A 301 0.822 4.020 0.125 1.00 0.00 C ATOM 294 CZ PHE A 301 2.145 4.025 -0.270 1.00 0.00 C ATOM 295 H PHE A 301 0.101 0.435 -4.589 1.00 0.00 H ATOM 296 HA PHE A 301 -0.968 0.670 -1.860 1.00 0.00 H ATOM 297 HB2 PHE A 301 -0.627 2.847 -3.912 1.00 0.00 H ATOM 298 HB3 PHE A 301 -1.820 2.976 -2.623 1.00 0.00 H ATOM 299 HD1 PHE A 301 1.785 2.696 -3.347 1.00 0.00 H ATOM 300 HD2 PHE A 301 -1.186 3.532 -0.417 1.00 0.00 H ATOM 301 HE1 PHE A 301 3.525 3.552 -1.833 1.00 0.00 H ATOM 302 HE2 PHE A 301 0.548 4.391 1.102 1.00 0.00 H ATOM 303 HZ PHE A 301 2.907 4.403 0.395 1.00 0.00 H ATOM 304 N THR A 302 -3.405 0.664 -2.662 1.00 0.00 N ATOM 305 CA THR A 302 -4.744 0.296 -3.105 1.00 0.00 C ATOM 306 C THR A 302 -5.695 1.484 -3.024 1.00 0.00 C ATOM 307 O THR A 302 -6.655 1.577 -3.790 1.00 0.00 O ATOM 308 CB THR A 302 -5.315 -0.862 -2.266 1.00 0.00 C ATOM 309 OG1 THR A 302 -6.705 -1.041 -2.559 1.00 0.00 O ATOM 310 CG2 THR A 302 -5.135 -0.594 -0.779 1.00 0.00 C ATOM 311 H THR A 302 -3.272 0.967 -1.739 1.00 0.00 H ATOM 312 HA THR A 302 -4.677 -0.030 -4.132 1.00 0.00 H ATOM 313 HB THR A 302 -4.782 -1.768 -2.520 1.00 0.00 H ATOM 314 HG1 THR A 302 -6.842 -1.908 -2.947 1.00 0.00 H ATOM 315 HG21 THR A 302 -4.789 0.418 -0.636 1.00 0.00 H ATOM 316 HG22 THR A 302 -4.409 -1.283 -0.374 1.00 0.00 H ATOM 317 HG23 THR A 302 -6.080 -0.726 -0.273 1.00 0.00 H ATOM 318 N ASP A 303 -5.424 2.391 -2.092 1.00 0.00 N ATOM 319 CA ASP A 303 -6.255 3.576 -1.912 1.00 0.00 C ATOM 320 C ASP A 303 -5.617 4.793 -2.574 1.00 0.00 C ATOM 321 O ASP A 303 -4.482 5.156 -2.265 1.00 0.00 O ATOM 322 CB ASP A 303 -6.479 3.847 -0.424 1.00 0.00 C ATOM 323 CG ASP A 303 -7.270 2.745 0.253 1.00 0.00 C ATOM 324 OD1 ASP A 303 -8.510 2.723 0.097 1.00 0.00 O ATOM 325 OD2 ASP A 303 -6.651 1.905 0.938 1.00 0.00 O ATOM 326 H ASP A 303 -4.645 2.261 -1.511 1.00 0.00 H ATOM 327 HA ASP A 303 -7.209 3.386 -2.381 1.00 0.00 H ATOM 328 HB2 ASP A 303 -5.521 3.931 0.068 1.00 0.00 H ATOM 329 HB3 ASP A 303 -7.019 4.776 -0.311 1.00 0.00 H ATOM 330 N ALA A 304 -6.354 5.420 -3.485 1.00 0.00 N ATOM 331 CA ALA A 304 -5.860 6.597 -4.189 1.00 0.00 C ATOM 332 C ALA A 304 -5.466 7.697 -3.210 1.00 0.00 C ATOM 333 O ALA A 304 -4.367 8.244 -3.286 1.00 0.00 O ATOM 334 CB ALA A 304 -6.910 7.107 -5.165 1.00 0.00 C ATOM 335 H ALA A 304 -7.252 5.083 -3.687 1.00 0.00 H ATOM 336 HA ALA A 304 -4.989 6.305 -4.757 1.00 0.00 H ATOM 337 HB1 ALA A 304 -7.054 6.381 -5.951 1.00 0.00 H ATOM 338 HB2 ALA A 304 -7.843 7.260 -4.641 1.00 0.00 H ATOM 339 HB3 ALA A 304 -6.580 8.041 -5.593 1.00 0.00 H ATOM 340 N ASN A 305 -6.371 8.017 -2.291 1.00 0.00 N ATOM 341 CA ASN A 305 -6.118 9.054 -1.297 1.00 0.00 C ATOM 342 C ASN A 305 -4.838 8.761 -0.519 1.00 0.00 C ATOM 343 O ASN A 305 -4.126 9.677 -0.108 1.00 0.00 O ATOM 344 CB ASN A 305 -7.300 9.165 -0.332 1.00 0.00 C ATOM 345 CG ASN A 305 -8.499 9.846 -0.963 1.00 0.00 C ATOM 346 OD1 ASN A 305 -8.722 11.041 -0.767 1.00 0.00 O ATOM 347 ND2 ASN A 305 -9.278 9.087 -1.725 1.00 0.00 N ATOM 348 H ASN A 305 -7.230 7.545 -2.280 1.00 0.00 H ATOM 349 HA ASN A 305 -6.001 9.992 -1.819 1.00 0.00 H ATOM 350 HB2 ASN A 305 -7.597 8.173 -0.021 1.00 0.00 H ATOM 351 HB3 ASN A 305 -6.999 9.734 0.534 1.00 0.00 H ATOM 352 HD21 ASN A 305 -9.039 8.143 -1.836 1.00 0.00 H ATOM 353 HD22 ASN A 305 -10.060 9.503 -2.145 1.00 0.00 H ATOM 354 N ARG A 306 -4.553 7.478 -0.322 1.00 0.00 N ATOM 355 CA ARG A 306 -3.360 7.064 0.406 1.00 0.00 C ATOM 356 C ARG A 306 -2.109 7.249 -0.448 1.00 0.00 C ATOM 357 O ARG A 306 -1.092 7.760 0.022 1.00 0.00 O ATOM 358 CB ARG A 306 -3.482 5.602 0.839 1.00 0.00 C ATOM 359 CG ARG A 306 -2.345 5.134 1.733 1.00 0.00 C ATOM 360 CD ARG A 306 -2.449 5.734 3.127 1.00 0.00 C ATOM 361 NE ARG A 306 -1.181 5.664 3.848 1.00 0.00 N ATOM 362 CZ ARG A 306 -1.031 6.052 5.110 1.00 0.00 C ATOM 363 NH1 ARG A 306 -2.065 6.533 5.786 1.00 0.00 N ATOM 364 NH2 ARG A 306 0.155 5.957 5.698 1.00 0.00 N ATOM 365 H ARG A 306 -5.159 6.793 -0.674 1.00 0.00 H ATOM 366 HA ARG A 306 -3.275 7.685 1.286 1.00 0.00 H ATOM 367 HB2 ARG A 306 -4.410 5.475 1.378 1.00 0.00 H ATOM 368 HB3 ARG A 306 -3.499 4.978 -0.042 1.00 0.00 H ATOM 369 HG2 ARG A 306 -2.382 4.057 1.813 1.00 0.00 H ATOM 370 HG3 ARG A 306 -1.406 5.432 1.291 1.00 0.00 H ATOM 371 HD2 ARG A 306 -2.745 6.768 3.038 1.00 0.00 H ATOM 372 HD3 ARG A 306 -3.199 5.191 3.682 1.00 0.00 H ATOM 373 HE ARG A 306 -0.404 5.312 3.367 1.00 0.00 H ATOM 374 HH11 ARG A 306 -2.960 6.604 5.346 1.00 0.00 H ATOM 375 HH12 ARG A 306 -1.950 6.823 6.736 1.00 0.00 H ATOM 376 HH21 ARG A 306 0.936 5.595 5.191 1.00 0.00 H ATOM 377 HH22 ARG A 306 0.267 6.249 6.647 1.00 0.00 H ATOM 378 N LEU A 307 -2.191 6.830 -1.706 1.00 0.00 N ATOM 379 CA LEU A 307 -1.066 6.949 -2.627 1.00 0.00 C ATOM 380 C LEU A 307 -0.761 8.412 -2.929 1.00 0.00 C ATOM 381 O LEU A 307 0.372 8.766 -3.255 1.00 0.00 O ATOM 382 CB LEU A 307 -1.365 6.200 -3.927 1.00 0.00 C ATOM 383 CG LEU A 307 -0.278 6.261 -5.002 1.00 0.00 C ATOM 384 CD1 LEU A 307 0.992 5.580 -4.515 1.00 0.00 C ATOM 385 CD2 LEU A 307 -0.768 5.620 -6.292 1.00 0.00 C ATOM 386 H LEU A 307 -3.028 6.431 -2.024 1.00 0.00 H ATOM 387 HA LEU A 307 -0.203 6.503 -2.155 1.00 0.00 H ATOM 388 HB2 LEU A 307 -1.528 5.162 -3.681 1.00 0.00 H ATOM 389 HB3 LEU A 307 -2.270 6.615 -4.347 1.00 0.00 H ATOM 390 HG LEU A 307 -0.044 7.296 -5.209 1.00 0.00 H ATOM 391 HD11 LEU A 307 0.942 5.447 -3.446 1.00 0.00 H ATOM 392 HD12 LEU A 307 1.846 6.194 -4.762 1.00 0.00 H ATOM 393 HD13 LEU A 307 1.091 4.617 -4.995 1.00 0.00 H ATOM 394 HD21 LEU A 307 -1.323 4.723 -6.061 1.00 0.00 H ATOM 395 HD22 LEU A 307 0.079 5.369 -6.913 1.00 0.00 H ATOM 396 HD23 LEU A 307 -1.407 6.314 -6.819 1.00 0.00 H ATOM 397 N ARG A 308 -1.780 9.259 -2.815 1.00 0.00 N ATOM 398 CA ARG A 308 -1.620 10.685 -3.074 1.00 0.00 C ATOM 399 C ARG A 308 -0.543 11.284 -2.175 1.00 0.00 C ATOM 400 O ARG A 308 0.400 11.912 -2.654 1.00 0.00 O ATOM 401 CB ARG A 308 -2.947 11.416 -2.857 1.00 0.00 C ATOM 402 CG ARG A 308 -3.078 12.694 -3.669 1.00 0.00 C ATOM 403 CD ARG A 308 -4.421 13.367 -3.434 1.00 0.00 C ATOM 404 NE ARG A 308 -5.473 12.796 -4.270 1.00 0.00 N ATOM 405 CZ ARG A 308 -6.651 13.378 -4.469 1.00 0.00 C ATOM 406 NH1 ARG A 308 -6.925 14.541 -3.895 1.00 0.00 N ATOM 407 NH2 ARG A 308 -7.557 12.796 -5.244 1.00 0.00 N ATOM 408 H ARG A 308 -2.659 8.917 -2.551 1.00 0.00 H ATOM 409 HA ARG A 308 -1.319 10.803 -4.104 1.00 0.00 H ATOM 410 HB2 ARG A 308 -3.757 10.756 -3.131 1.00 0.00 H ATOM 411 HB3 ARG A 308 -3.037 11.668 -1.811 1.00 0.00 H ATOM 412 HG2 ARG A 308 -2.291 13.375 -3.381 1.00 0.00 H ATOM 413 HG3 ARG A 308 -2.983 12.454 -4.717 1.00 0.00 H ATOM 414 HD2 ARG A 308 -4.693 13.246 -2.396 1.00 0.00 H ATOM 415 HD3 ARG A 308 -4.325 14.419 -3.660 1.00 0.00 H ATOM 416 HE ARG A 308 -5.292 11.937 -4.704 1.00 0.00 H ATOM 417 HH11 ARG A 308 -6.243 14.983 -3.312 1.00 0.00 H ATOM 418 HH12 ARG A 308 -7.812 14.978 -4.047 1.00 0.00 H ATOM 419 HH21 ARG A 308 -7.354 11.919 -5.678 1.00 0.00 H ATOM 420 HH22 ARG A 308 -8.443 13.234 -5.393 1.00 0.00 H ATOM 421 N GLN A 309 -0.693 11.085 -0.869 1.00 0.00 N ATOM 422 CA GLN A 309 0.267 11.608 0.097 1.00 0.00 C ATOM 423 C GLN A 309 1.638 10.971 -0.099 1.00 0.00 C ATOM 424 O GLN A 309 2.668 11.598 0.152 1.00 0.00 O ATOM 425 CB GLN A 309 -0.226 11.356 1.523 1.00 0.00 C ATOM 426 CG GLN A 309 -1.604 11.934 1.801 1.00 0.00 C ATOM 427 CD GLN A 309 -2.234 11.363 3.057 1.00 0.00 C ATOM 428 OE1 GLN A 309 -2.654 10.206 3.083 1.00 0.00 O ATOM 429 NE2 GLN A 309 -2.303 12.174 4.106 1.00 0.00 N ATOM 430 H GLN A 309 -1.466 10.577 -0.548 1.00 0.00 H ATOM 431 HA GLN A 309 0.352 12.672 -0.062 1.00 0.00 H ATOM 432 HB2 GLN A 309 -0.264 10.291 1.696 1.00 0.00 H ATOM 433 HB3 GLN A 309 0.473 11.801 2.216 1.00 0.00 H ATOM 434 HG2 GLN A 309 -1.516 13.004 1.917 1.00 0.00 H ATOM 435 HG3 GLN A 309 -2.248 11.716 0.962 1.00 0.00 H ATOM 436 HE21 GLN A 309 -1.949 13.083 4.012 1.00 0.00 H ATOM 437 HE22 GLN A 309 -2.706 11.831 4.930 1.00 0.00 H ATOM 438 N HIS A 310 1.646 9.720 -0.549 1.00 0.00 N ATOM 439 CA HIS A 310 2.892 8.997 -0.779 1.00 0.00 C ATOM 440 C HIS A 310 3.640 9.573 -1.978 1.00 0.00 C ATOM 441 O HIS A 310 4.865 9.485 -2.057 1.00 0.00 O ATOM 442 CB HIS A 310 2.611 7.512 -1.005 1.00 0.00 C ATOM 443 CG HIS A 310 3.838 6.709 -1.307 1.00 0.00 C ATOM 444 ND1 HIS A 310 4.597 6.098 -0.331 1.00 0.00 N ATOM 445 CD2 HIS A 310 4.437 6.416 -2.485 1.00 0.00 C ATOM 446 CE1 HIS A 310 5.611 5.466 -0.895 1.00 0.00 C ATOM 447 NE2 HIS A 310 5.536 5.643 -2.202 1.00 0.00 N ATOM 448 H HIS A 310 0.793 9.272 -0.731 1.00 0.00 H ATOM 449 HA HIS A 310 3.507 9.109 0.101 1.00 0.00 H ATOM 450 HB2 HIS A 310 2.155 7.099 -0.117 1.00 0.00 H ATOM 451 HB3 HIS A 310 1.929 7.403 -1.837 1.00 0.00 H ATOM 452 HD1 HIS A 310 4.420 6.126 0.632 1.00 0.00 H ATOM 453 HD2 HIS A 310 4.112 6.732 -3.466 1.00 0.00 H ATOM 454 HE1 HIS A 310 6.371 4.901 -0.377 1.00 0.00 H ATOM 455 N GLU A 311 2.895 10.162 -2.908 1.00 0.00 N ATOM 456 CA GLU A 311 3.489 10.750 -4.103 1.00 0.00 C ATOM 457 C GLU A 311 3.991 12.163 -3.821 1.00 0.00 C ATOM 458 O GLU A 311 4.911 12.649 -4.478 1.00 0.00 O ATOM 459 CB GLU A 311 2.471 10.777 -5.245 1.00 0.00 C ATOM 460 CG GLU A 311 2.413 9.483 -6.039 1.00 0.00 C ATOM 461 CD GLU A 311 1.279 9.466 -7.046 1.00 0.00 C ATOM 462 OE1 GLU A 311 0.751 10.552 -7.364 1.00 0.00 O ATOM 463 OE2 GLU A 311 0.920 8.366 -7.515 1.00 0.00 O ATOM 464 H GLU A 311 1.923 10.200 -2.788 1.00 0.00 H ATOM 465 HA GLU A 311 4.327 10.135 -4.394 1.00 0.00 H ATOM 466 HB2 GLU A 311 1.491 10.967 -4.834 1.00 0.00 H ATOM 467 HB3 GLU A 311 2.729 11.578 -5.922 1.00 0.00 H ATOM 468 HG2 GLU A 311 3.346 9.358 -6.569 1.00 0.00 H ATOM 469 HG3 GLU A 311 2.278 8.660 -5.353 1.00 0.00 H ATOM 470 N ALA A 312 3.379 12.818 -2.840 1.00 0.00 N ATOM 471 CA ALA A 312 3.764 14.174 -2.469 1.00 0.00 C ATOM 472 C ALA A 312 5.257 14.258 -2.171 1.00 0.00 C ATOM 473 O ALA A 312 5.960 15.111 -2.712 1.00 0.00 O ATOM 474 CB ALA A 312 2.956 14.643 -1.268 1.00 0.00 C ATOM 475 H ALA A 312 2.652 12.377 -2.352 1.00 0.00 H ATOM 476 HA ALA A 312 3.536 14.824 -3.302 1.00 0.00 H ATOM 477 HB1 ALA A 312 3.483 14.390 -0.360 1.00 0.00 H ATOM 478 HB2 ALA A 312 2.822 15.713 -1.322 1.00 0.00 H ATOM 479 HB3 ALA A 312 1.991 14.158 -1.272 1.00 0.00 H ATOM 480 N GLN A 313 5.734 13.369 -1.305 1.00 0.00 N ATOM 481 CA GLN A 313 7.144 13.346 -0.934 1.00 0.00 C ATOM 482 C GLN A 313 8.022 13.065 -2.149 1.00 0.00 C ATOM 483 O GLN A 313 9.150 13.550 -2.239 1.00 0.00 O ATOM 484 CB GLN A 313 7.391 12.290 0.144 1.00 0.00 C ATOM 485 CG GLN A 313 7.097 10.871 -0.315 1.00 0.00 C ATOM 486 CD GLN A 313 7.451 9.833 0.732 1.00 0.00 C ATOM 487 OE1 GLN A 313 6.941 9.866 1.853 1.00 0.00 O ATOM 488 NE2 GLN A 313 8.328 8.904 0.373 1.00 0.00 N ATOM 489 H GLN A 313 5.124 12.715 -0.907 1.00 0.00 H ATOM 490 HA GLN A 313 7.399 14.317 -0.539 1.00 0.00 H ATOM 491 HB2 GLN A 313 8.426 12.339 0.449 1.00 0.00 H ATOM 492 HB3 GLN A 313 6.763 12.507 0.995 1.00 0.00 H ATOM 493 HG2 GLN A 313 6.044 10.789 -0.538 1.00 0.00 H ATOM 494 HG3 GLN A 313 7.670 10.669 -1.208 1.00 0.00 H ATOM 495 HE21 GLN A 313 8.694 8.940 -0.536 1.00 0.00 H ATOM 496 HE22 GLN A 313 8.576 8.221 1.030 1.00 0.00 H ATOM 497 N HIS A 314 7.497 12.277 -3.083 1.00 0.00 N ATOM 498 CA HIS A 314 8.234 11.931 -4.293 1.00 0.00 C ATOM 499 C HIS A 314 8.420 13.156 -5.185 1.00 0.00 C ATOM 500 O HIS A 314 9.496 13.374 -5.739 1.00 0.00 O ATOM 501 CB HIS A 314 7.503 10.832 -5.064 1.00 0.00 C ATOM 502 CG HIS A 314 7.764 9.455 -4.536 1.00 0.00 C ATOM 503 ND1 HIS A 314 9.024 9.003 -4.204 1.00 0.00 N ATOM 504 CD2 HIS A 314 6.919 8.429 -4.281 1.00 0.00 C ATOM 505 CE1 HIS A 314 8.942 7.758 -3.769 1.00 0.00 C ATOM 506 NE2 HIS A 314 7.675 7.386 -3.806 1.00 0.00 N ATOM 507 H HIS A 314 6.594 11.921 -2.955 1.00 0.00 H ATOM 508 HA HIS A 314 9.205 11.566 -3.997 1.00 0.00 H ATOM 509 HB2 HIS A 314 6.439 11.010 -5.011 1.00 0.00 H ATOM 510 HB3 HIS A 314 7.815 10.856 -6.098 1.00 0.00 H ATOM 511 HD1 HIS A 314 9.854 9.517 -4.277 1.00 0.00 H ATOM 512 HD2 HIS A 314 5.847 8.429 -4.425 1.00 0.00 H ATOM 513 HE1 HIS A 314 9.770 7.148 -3.439 1.00 0.00 H ATOM 514 N GLY A 315 7.363 13.951 -5.317 1.00 0.00 N ATOM 515 CA GLY A 315 7.431 15.143 -6.143 1.00 0.00 C ATOM 516 C GLY A 315 6.711 14.973 -7.466 1.00 0.00 C ATOM 517 O GLY A 315 7.268 15.260 -8.526 1.00 0.00 O ATOM 518 H GLY A 315 6.530 13.727 -4.851 1.00 0.00 H ATOM 519 HA2 GLY A 315 6.985 15.966 -5.605 1.00 0.00 H ATOM 520 HA3 GLY A 315 8.468 15.373 -6.338 1.00 0.00 H