ATOM 197 N VAL A 293 -11.404 14.493 -0.160 1.00 0.00 N ATOM 198 CA VAL A 293 -10.677 13.471 0.584 1.00 0.00 C ATOM 199 C VAL A 293 -10.509 12.203 -0.244 1.00 0.00 C ATOM 200 O VAL A 293 -11.377 11.329 -0.244 1.00 0.00 O ATOM 201 CB VAL A 293 -11.394 13.120 1.902 1.00 0.00 C ATOM 202 CG1 VAL A 293 -10.616 12.060 2.667 1.00 0.00 C ATOM 203 CG2 VAL A 293 -11.588 14.367 2.751 1.00 0.00 C ATOM 204 H VAL A 293 -12.251 14.257 -0.591 1.00 0.00 H ATOM 205 HA VAL A 293 -9.700 13.865 0.824 1.00 0.00 H ATOM 206 HB VAL A 293 -12.367 12.718 1.662 1.00 0.00 H ATOM 207 HG11 VAL A 293 -9.735 11.785 2.105 1.00 0.00 H ATOM 208 HG12 VAL A 293 -10.323 12.452 3.630 1.00 0.00 H ATOM 209 HG13 VAL A 293 -11.238 11.188 2.807 1.00 0.00 H ATOM 210 HG21 VAL A 293 -12.601 14.723 2.640 1.00 0.00 H ATOM 211 HG22 VAL A 293 -11.401 14.129 3.789 1.00 0.00 H ATOM 212 HG23 VAL A 293 -10.899 15.134 2.429 1.00 0.00 H ATOM 213 N VAL A 294 -9.387 12.107 -0.950 1.00 0.00 N ATOM 214 CA VAL A 294 -9.104 10.944 -1.783 1.00 0.00 C ATOM 215 C VAL A 294 -8.293 9.905 -1.017 1.00 0.00 C ATOM 216 O VAL A 294 -8.468 8.702 -1.208 1.00 0.00 O ATOM 217 CB VAL A 294 -8.337 11.341 -3.058 1.00 0.00 C ATOM 218 CG1 VAL A 294 -9.242 12.111 -4.008 1.00 0.00 C ATOM 219 CG2 VAL A 294 -7.102 12.156 -2.705 1.00 0.00 C ATOM 220 H VAL A 294 -8.734 12.837 -0.910 1.00 0.00 H ATOM 221 HA VAL A 294 -10.047 10.507 -2.076 1.00 0.00 H ATOM 222 HB VAL A 294 -8.016 10.437 -3.556 1.00 0.00 H ATOM 223 HG11 VAL A 294 -9.385 13.114 -3.633 1.00 0.00 H ATOM 224 HG12 VAL A 294 -8.785 12.153 -4.986 1.00 0.00 H ATOM 225 HG13 VAL A 294 -10.198 11.614 -4.077 1.00 0.00 H ATOM 226 HG21 VAL A 294 -7.405 13.089 -2.253 1.00 0.00 H ATOM 227 HG22 VAL A 294 -6.491 11.601 -2.009 1.00 0.00 H ATOM 228 HG23 VAL A 294 -6.535 12.357 -3.601 1.00 0.00 H ATOM 229 N ASN A 295 -7.405 10.378 -0.149 1.00 0.00 N ATOM 230 CA ASN A 295 -6.566 9.489 0.646 1.00 0.00 C ATOM 231 C ASN A 295 -7.418 8.559 1.504 1.00 0.00 C ATOM 232 O ASN A 295 -8.443 8.967 2.052 1.00 0.00 O ATOM 233 CB ASN A 295 -5.625 10.303 1.537 1.00 0.00 C ATOM 234 CG ASN A 295 -6.355 11.378 2.318 1.00 0.00 C ATOM 235 OD1 ASN A 295 -7.139 11.082 3.221 1.00 0.00 O ATOM 236 ND2 ASN A 295 -6.102 12.635 1.973 1.00 0.00 N ATOM 237 H ASN A 295 -7.311 11.347 -0.041 1.00 0.00 H ATOM 238 HA ASN A 295 -5.976 8.893 -0.034 1.00 0.00 H ATOM 239 HB2 ASN A 295 -5.142 9.640 2.241 1.00 0.00 H ATOM 240 HB3 ASN A 295 -4.875 10.776 0.922 1.00 0.00 H ATOM 241 HD21 ASN A 295 -5.466 12.796 1.244 1.00 0.00 H ATOM 242 HD22 ASN A 295 -6.559 13.351 2.462 1.00 0.00 H ATOM 243 N LEU A 296 -6.988 7.307 1.616 1.00 0.00 N ATOM 244 CA LEU A 296 -7.712 6.318 2.408 1.00 0.00 C ATOM 245 C LEU A 296 -6.770 5.589 3.362 1.00 0.00 C ATOM 246 O LEU A 296 -5.672 5.186 2.978 1.00 0.00 O ATOM 247 CB LEU A 296 -8.406 5.310 1.490 1.00 0.00 C ATOM 248 CG LEU A 296 -9.286 5.901 0.388 1.00 0.00 C ATOM 249 CD1 LEU A 296 -9.735 4.814 -0.577 1.00 0.00 C ATOM 250 CD2 LEU A 296 -10.488 6.613 0.990 1.00 0.00 C ATOM 251 H LEU A 296 -6.165 7.040 1.157 1.00 0.00 H ATOM 252 HA LEU A 296 -8.459 6.839 2.987 1.00 0.00 H ATOM 253 HB2 LEU A 296 -7.642 4.712 1.018 1.00 0.00 H ATOM 254 HB3 LEU A 296 -9.027 4.676 2.107 1.00 0.00 H ATOM 255 HG LEU A 296 -8.712 6.627 -0.172 1.00 0.00 H ATOM 256 HD11 LEU A 296 -9.894 3.895 -0.034 1.00 0.00 H ATOM 257 HD12 LEU A 296 -8.973 4.662 -1.327 1.00 0.00 H ATOM 258 HD13 LEU A 296 -10.656 5.116 -1.055 1.00 0.00 H ATOM 259 HD21 LEU A 296 -10.864 6.041 1.825 1.00 0.00 H ATOM 260 HD22 LEU A 296 -11.262 6.707 0.242 1.00 0.00 H ATOM 261 HD23 LEU A 296 -10.193 7.594 1.329 1.00 0.00 H ATOM 262 N TYR A 297 -7.208 5.423 4.605 1.00 0.00 N ATOM 263 CA TYR A 297 -6.404 4.743 5.614 1.00 0.00 C ATOM 264 C TYR A 297 -6.796 3.273 5.723 1.00 0.00 C ATOM 265 O TYR A 297 -7.848 2.937 6.266 1.00 0.00 O ATOM 266 CB TYR A 297 -6.567 5.428 6.972 1.00 0.00 C ATOM 267 CG TYR A 297 -6.033 4.614 8.128 1.00 0.00 C ATOM 268 CD1 TYR A 297 -4.671 4.373 8.264 1.00 0.00 C ATOM 269 CD2 TYR A 297 -6.890 4.086 9.086 1.00 0.00 C ATOM 270 CE1 TYR A 297 -4.179 3.629 9.319 1.00 0.00 C ATOM 271 CE2 TYR A 297 -6.407 3.342 10.145 1.00 0.00 C ATOM 272 CZ TYR A 297 -5.051 3.115 10.257 1.00 0.00 C ATOM 273 OH TYR A 297 -4.565 2.375 11.310 1.00 0.00 O ATOM 274 H TYR A 297 -8.092 5.767 4.850 1.00 0.00 H ATOM 275 HA TYR A 297 -5.369 4.807 5.311 1.00 0.00 H ATOM 276 HB2 TYR A 297 -6.039 6.369 6.958 1.00 0.00 H ATOM 277 HB3 TYR A 297 -7.616 5.612 7.151 1.00 0.00 H ATOM 278 HD1 TYR A 297 -3.991 4.777 7.528 1.00 0.00 H ATOM 279 HD2 TYR A 297 -7.952 4.265 8.995 1.00 0.00 H ATOM 280 HE1 TYR A 297 -3.117 3.452 9.407 1.00 0.00 H ATOM 281 HE2 TYR A 297 -7.089 2.939 10.879 1.00 0.00 H ATOM 282 HH TYR A 297 -5.230 1.742 11.589 1.00 0.00 H ATOM 283 N VAL A 298 -5.940 2.399 5.202 1.00 0.00 N ATOM 284 CA VAL A 298 -6.194 0.964 5.241 1.00 0.00 C ATOM 285 C VAL A 298 -5.621 0.339 6.508 1.00 0.00 C ATOM 286 O VAL A 298 -4.465 0.571 6.860 1.00 0.00 O ATOM 287 CB VAL A 298 -5.593 0.253 4.014 1.00 0.00 C ATOM 288 CG1 VAL A 298 -5.922 -1.231 4.042 1.00 0.00 C ATOM 289 CG2 VAL A 298 -6.093 0.895 2.729 1.00 0.00 C ATOM 290 H VAL A 298 -5.118 2.727 4.782 1.00 0.00 H ATOM 291 HA VAL A 298 -7.264 0.814 5.229 1.00 0.00 H ATOM 292 HB VAL A 298 -4.519 0.362 4.052 1.00 0.00 H ATOM 293 HG11 VAL A 298 -5.087 -1.777 4.457 1.00 0.00 H ATOM 294 HG12 VAL A 298 -6.799 -1.394 4.651 1.00 0.00 H ATOM 295 HG13 VAL A 298 -6.112 -1.576 3.036 1.00 0.00 H ATOM 296 HG21 VAL A 298 -5.769 1.925 2.692 1.00 0.00 H ATOM 297 HG22 VAL A 298 -5.692 0.362 1.879 1.00 0.00 H ATOM 298 HG23 VAL A 298 -7.171 0.855 2.702 1.00 0.00 H ATOM 299 N LYS A 299 -6.439 -0.456 7.191 1.00 0.00 N ATOM 300 CA LYS A 299 -6.014 -1.117 8.419 1.00 0.00 C ATOM 301 C LYS A 299 -6.449 -2.579 8.428 1.00 0.00 C ATOM 302 O LYS A 299 -7.334 -2.978 7.673 1.00 0.00 O ATOM 303 CB LYS A 299 -6.593 -0.395 9.638 1.00 0.00 C ATOM 304 CG LYS A 299 -6.618 -1.247 10.895 1.00 0.00 C ATOM 305 CD LYS A 299 -7.331 -0.539 12.035 1.00 0.00 C ATOM 306 CE LYS A 299 -6.802 -0.988 13.388 1.00 0.00 C ATOM 307 NZ LYS A 299 -7.057 0.027 14.448 1.00 0.00 N ATOM 308 H LYS A 299 -7.350 -0.602 6.860 1.00 0.00 H ATOM 309 HA LYS A 299 -4.937 -1.074 8.464 1.00 0.00 H ATOM 310 HB2 LYS A 299 -5.999 0.485 9.836 1.00 0.00 H ATOM 311 HB3 LYS A 299 -7.606 -0.092 9.414 1.00 0.00 H ATOM 312 HG2 LYS A 299 -7.133 -2.172 10.682 1.00 0.00 H ATOM 313 HG3 LYS A 299 -5.602 -1.460 11.195 1.00 0.00 H ATOM 314 HD2 LYS A 299 -7.180 0.525 11.937 1.00 0.00 H ATOM 315 HD3 LYS A 299 -8.388 -0.761 11.980 1.00 0.00 H ATOM 316 HE2 LYS A 299 -7.287 -1.912 13.662 1.00 0.00 H ATOM 317 HE3 LYS A 299 -5.737 -1.151 13.307 1.00 0.00 H ATOM 318 HZ1 LYS A 299 -8.034 -0.057 14.794 1.00 0.00 H ATOM 319 HZ2 LYS A 299 -6.917 0.984 14.067 1.00 0.00 H ATOM 320 HZ3 LYS A 299 -6.405 -0.117 15.245 1.00 0.00 H ATOM 321 N ASN A 300 -5.819 -3.374 9.288 1.00 0.00 N ATOM 322 CA ASN A 300 -6.142 -4.792 9.395 1.00 0.00 C ATOM 323 C ASN A 300 -5.583 -5.568 8.207 1.00 0.00 C ATOM 324 O ASN A 300 -6.218 -6.496 7.703 1.00 0.00 O ATOM 325 CB ASN A 300 -7.657 -4.987 9.478 1.00 0.00 C ATOM 326 CG ASN A 300 -8.039 -6.217 10.279 1.00 0.00 C ATOM 327 OD1 ASN A 300 -7.242 -7.142 10.434 1.00 0.00 O ATOM 328 ND2 ASN A 300 -9.264 -6.232 10.792 1.00 0.00 N ATOM 329 H ASN A 300 -5.122 -2.998 9.864 1.00 0.00 H ATOM 330 HA ASN A 300 -5.690 -5.167 10.300 1.00 0.00 H ATOM 331 HB2 ASN A 300 -8.100 -4.122 9.951 1.00 0.00 H ATOM 332 HB3 ASN A 300 -8.057 -5.091 8.480 1.00 0.00 H ATOM 333 HD21 ASN A 300 -9.845 -5.459 10.627 1.00 0.00 H ATOM 334 HD22 ASN A 300 -9.537 -7.015 11.314 1.00 0.00 H ATOM 335 N LEU A 301 -4.391 -5.184 7.764 1.00 0.00 N ATOM 336 CA LEU A 301 -3.745 -5.844 6.635 1.00 0.00 C ATOM 337 C LEU A 301 -3.080 -7.145 7.073 1.00 0.00 C ATOM 338 O LEU A 301 -1.918 -7.155 7.479 1.00 0.00 O ATOM 339 CB LEU A 301 -2.706 -4.915 6.002 1.00 0.00 C ATOM 340 CG LEU A 301 -3.259 -3.759 5.169 1.00 0.00 C ATOM 341 CD1 LEU A 301 -2.188 -2.704 4.942 1.00 0.00 C ATOM 342 CD2 LEU A 301 -3.798 -4.269 3.840 1.00 0.00 C ATOM 343 H LEU A 301 -3.934 -4.438 8.206 1.00 0.00 H ATOM 344 HA LEU A 301 -4.506 -6.070 5.904 1.00 0.00 H ATOM 345 HB2 LEU A 301 -2.111 -4.494 6.798 1.00 0.00 H ATOM 346 HB3 LEU A 301 -2.075 -5.515 5.361 1.00 0.00 H ATOM 347 HG LEU A 301 -4.075 -3.295 5.706 1.00 0.00 H ATOM 348 HD11 LEU A 301 -1.631 -2.943 4.049 1.00 0.00 H ATOM 349 HD12 LEU A 301 -1.518 -2.684 5.789 1.00 0.00 H ATOM 350 HD13 LEU A 301 -2.654 -1.736 4.829 1.00 0.00 H ATOM 351 HD21 LEU A 301 -3.240 -3.821 3.031 1.00 0.00 H ATOM 352 HD22 LEU A 301 -4.841 -4.002 3.749 1.00 0.00 H ATOM 353 HD23 LEU A 301 -3.695 -5.343 3.798 1.00 0.00 H ATOM 354 N ASP A 302 -3.825 -8.242 6.985 1.00 0.00 N ATOM 355 CA ASP A 302 -3.307 -9.550 7.369 1.00 0.00 C ATOM 356 C ASP A 302 -1.916 -9.776 6.786 1.00 0.00 C ATOM 357 O ASP A 302 -1.594 -9.275 5.709 1.00 0.00 O ATOM 358 CB ASP A 302 -4.255 -10.655 6.900 1.00 0.00 C ATOM 359 CG ASP A 302 -3.583 -12.013 6.851 1.00 0.00 C ATOM 360 OD1 ASP A 302 -3.374 -12.610 7.927 1.00 0.00 O ATOM 361 OD2 ASP A 302 -3.264 -12.477 5.736 1.00 0.00 O ATOM 362 H ASP A 302 -4.745 -8.170 6.654 1.00 0.00 H ATOM 363 HA ASP A 302 -3.241 -9.578 8.446 1.00 0.00 H ATOM 364 HB2 ASP A 302 -5.093 -10.714 7.580 1.00 0.00 H ATOM 365 HB3 ASP A 302 -4.616 -10.415 5.911 1.00 0.00 H ATOM 366 N ASP A 303 -1.094 -10.533 7.506 1.00 0.00 N ATOM 367 CA ASP A 303 0.263 -10.825 7.060 1.00 0.00 C ATOM 368 C ASP A 303 0.273 -11.262 5.599 1.00 0.00 C ATOM 369 O ASP A 303 1.192 -10.935 4.849 1.00 0.00 O ATOM 370 CB ASP A 303 0.886 -11.914 7.935 1.00 0.00 C ATOM 371 CG ASP A 303 0.739 -11.622 9.416 1.00 0.00 C ATOM 372 OD1 ASP A 303 -0.333 -11.931 9.978 1.00 0.00 O ATOM 373 OD2 ASP A 303 1.696 -11.086 10.012 1.00 0.00 O ATOM 374 H ASP A 303 -1.409 -10.904 8.357 1.00 0.00 H ATOM 375 HA ASP A 303 0.846 -9.922 7.157 1.00 0.00 H ATOM 376 HB2 ASP A 303 0.403 -12.857 7.724 1.00 0.00 H ATOM 377 HB3 ASP A 303 1.938 -11.994 7.705 1.00 0.00 H ATOM 378 N GLY A 304 -0.755 -12.005 5.201 1.00 0.00 N ATOM 379 CA GLY A 304 -0.845 -12.475 3.831 1.00 0.00 C ATOM 380 C GLY A 304 -0.981 -11.340 2.836 1.00 0.00 C ATOM 381 O GLY A 304 -0.376 -11.371 1.763 1.00 0.00 O ATOM 382 H GLY A 304 -1.459 -12.235 5.843 1.00 0.00 H ATOM 383 HA2 GLY A 304 0.045 -13.041 3.597 1.00 0.00 H ATOM 384 HA3 GLY A 304 -1.705 -13.123 3.740 1.00 0.00 H ATOM 385 N ILE A 305 -1.778 -10.338 3.189 1.00 0.00 N ATOM 386 CA ILE A 305 -1.992 -9.189 2.318 1.00 0.00 C ATOM 387 C ILE A 305 -0.709 -8.381 2.149 1.00 0.00 C ATOM 388 O ILE A 305 0.053 -8.200 3.099 1.00 0.00 O ATOM 389 CB ILE A 305 -3.097 -8.266 2.865 1.00 0.00 C ATOM 390 CG1 ILE A 305 -4.378 -9.064 3.119 1.00 0.00 C ATOM 391 CG2 ILE A 305 -3.361 -7.124 1.895 1.00 0.00 C ATOM 392 CD1 ILE A 305 -5.368 -8.349 4.011 1.00 0.00 C ATOM 393 H ILE A 305 -2.232 -10.371 4.057 1.00 0.00 H ATOM 394 HA ILE A 305 -2.303 -9.557 1.352 1.00 0.00 H ATOM 395 HB ILE A 305 -2.754 -7.843 3.797 1.00 0.00 H ATOM 396 HG12 ILE A 305 -4.864 -9.262 2.177 1.00 0.00 H ATOM 397 HG13 ILE A 305 -4.122 -10.001 3.591 1.00 0.00 H ATOM 398 HG21 ILE A 305 -3.023 -7.404 0.908 1.00 0.00 H ATOM 399 HG22 ILE A 305 -4.420 -6.915 1.865 1.00 0.00 H ATOM 400 HG23 ILE A 305 -2.829 -6.244 2.222 1.00 0.00 H ATOM 401 HD11 ILE A 305 -6.235 -8.064 3.433 1.00 0.00 H ATOM 402 HD12 ILE A 305 -5.669 -9.005 4.814 1.00 0.00 H ATOM 403 HD13 ILE A 305 -4.906 -7.463 4.424 1.00 0.00 H ATOM 404 N ASP A 306 -0.477 -7.898 0.934 1.00 0.00 N ATOM 405 CA ASP A 306 0.712 -7.107 0.639 1.00 0.00 C ATOM 406 C ASP A 306 0.352 -5.866 -0.172 1.00 0.00 C ATOM 407 O ASP A 306 -0.809 -5.659 -0.527 1.00 0.00 O ATOM 408 CB ASP A 306 1.736 -7.950 -0.122 1.00 0.00 C ATOM 409 CG ASP A 306 2.023 -9.271 0.564 1.00 0.00 C ATOM 410 OD1 ASP A 306 1.293 -10.249 0.298 1.00 0.00 O ATOM 411 OD2 ASP A 306 2.978 -9.327 1.366 1.00 0.00 O ATOM 412 H ASP A 306 -1.122 -8.076 0.217 1.00 0.00 H ATOM 413 HA ASP A 306 1.143 -6.795 1.578 1.00 0.00 H ATOM 414 HB2 ASP A 306 1.358 -8.155 -1.113 1.00 0.00 H ATOM 415 HB3 ASP A 306 2.660 -7.397 -0.201 1.00 0.00 H ATOM 416 N ASP A 307 1.354 -5.042 -0.460 1.00 0.00 N ATOM 417 CA ASP A 307 1.143 -3.821 -1.229 1.00 0.00 C ATOM 418 C ASP A 307 0.411 -4.120 -2.533 1.00 0.00 C ATOM 419 O ASP A 307 -0.485 -3.379 -2.936 1.00 0.00 O ATOM 420 CB ASP A 307 2.481 -3.143 -1.525 1.00 0.00 C ATOM 421 CG ASP A 307 3.438 -4.050 -2.273 1.00 0.00 C ATOM 422 OD1 ASP A 307 3.825 -5.096 -1.711 1.00 0.00 O ATOM 423 OD2 ASP A 307 3.800 -3.715 -3.421 1.00 0.00 O ATOM 424 H ASP A 307 2.257 -5.262 -0.148 1.00 0.00 H ATOM 425 HA ASP A 307 0.536 -3.156 -0.634 1.00 0.00 H ATOM 426 HB2 ASP A 307 2.306 -2.262 -2.126 1.00 0.00 H ATOM 427 HB3 ASP A 307 2.944 -2.852 -0.593 1.00 0.00 H ATOM 428 N GLU A 308 0.799 -5.210 -3.188 1.00 0.00 N ATOM 429 CA GLU A 308 0.180 -5.605 -4.448 1.00 0.00 C ATOM 430 C GLU A 308 -1.280 -5.995 -4.237 1.00 0.00 C ATOM 431 O GLU A 308 -2.186 -5.371 -4.790 1.00 0.00 O ATOM 432 CB GLU A 308 0.946 -6.772 -5.074 1.00 0.00 C ATOM 433 CG GLU A 308 0.886 -6.794 -6.592 1.00 0.00 C ATOM 434 CD GLU A 308 2.098 -7.461 -7.214 1.00 0.00 C ATOM 435 OE1 GLU A 308 2.680 -8.356 -6.566 1.00 0.00 O ATOM 436 OE2 GLU A 308 2.465 -7.088 -8.348 1.00 0.00 O ATOM 437 H GLU A 308 1.519 -5.761 -2.815 1.00 0.00 H ATOM 438 HA GLU A 308 0.221 -4.759 -5.117 1.00 0.00 H ATOM 439 HB2 GLU A 308 1.982 -6.709 -4.775 1.00 0.00 H ATOM 440 HB3 GLU A 308 0.530 -7.698 -4.706 1.00 0.00 H ATOM 441 HG2 GLU A 308 0.002 -7.333 -6.898 1.00 0.00 H ATOM 442 HG3 GLU A 308 0.829 -5.777 -6.952 1.00 0.00 H ATOM 443 N ARG A 309 -1.500 -7.032 -3.436 1.00 0.00 N ATOM 444 CA ARG A 309 -2.849 -7.507 -3.154 1.00 0.00 C ATOM 445 C ARG A 309 -3.759 -6.351 -2.748 1.00 0.00 C ATOM 446 O ARG A 309 -4.952 -6.348 -3.056 1.00 0.00 O ATOM 447 CB ARG A 309 -2.821 -8.561 -2.045 1.00 0.00 C ATOM 448 CG ARG A 309 -1.938 -9.756 -2.364 1.00 0.00 C ATOM 449 CD ARG A 309 -2.374 -10.992 -1.594 1.00 0.00 C ATOM 450 NE ARG A 309 -1.387 -12.066 -1.676 1.00 0.00 N ATOM 451 CZ ARG A 309 -1.331 -12.937 -2.677 1.00 0.00 C ATOM 452 NH1 ARG A 309 -2.201 -12.862 -3.675 1.00 0.00 N ATOM 453 NH2 ARG A 309 -0.403 -13.886 -2.681 1.00 0.00 N ATOM 454 H ARG A 309 -0.737 -7.489 -3.025 1.00 0.00 H ATOM 455 HA ARG A 309 -3.238 -7.956 -4.055 1.00 0.00 H ATOM 456 HB2 ARG A 309 -2.454 -8.103 -1.138 1.00 0.00 H ATOM 457 HB3 ARG A 309 -3.826 -8.918 -1.878 1.00 0.00 H ATOM 458 HG2 ARG A 309 -1.998 -9.965 -3.422 1.00 0.00 H ATOM 459 HG3 ARG A 309 -0.918 -9.519 -2.100 1.00 0.00 H ATOM 460 HD2 ARG A 309 -2.513 -10.724 -0.557 1.00 0.00 H ATOM 461 HD3 ARG A 309 -3.309 -11.344 -2.003 1.00 0.00 H ATOM 462 HE ARG A 309 -0.735 -12.139 -0.949 1.00 0.00 H ATOM 463 HH11 ARG A 309 -2.900 -12.148 -3.675 1.00 0.00 H ATOM 464 HH12 ARG A 309 -2.155 -13.519 -4.428 1.00 0.00 H ATOM 465 HH21 ARG A 309 0.254 -13.945 -1.931 1.00 0.00 H ATOM 466 HH22 ARG A 309 -0.362 -14.541 -3.435 1.00 0.00 H ATOM 467 N LEU A 310 -3.189 -5.371 -2.055 1.00 0.00 N ATOM 468 CA LEU A 310 -3.948 -4.209 -1.606 1.00 0.00 C ATOM 469 C LEU A 310 -4.387 -3.355 -2.791 1.00 0.00 C ATOM 470 O LEU A 310 -5.568 -3.312 -3.133 1.00 0.00 O ATOM 471 CB LEU A 310 -3.109 -3.370 -0.640 1.00 0.00 C ATOM 472 CG LEU A 310 -3.756 -2.078 -0.139 1.00 0.00 C ATOM 473 CD1 LEU A 310 -5.052 -2.380 0.596 1.00 0.00 C ATOM 474 CD2 LEU A 310 -2.795 -1.316 0.762 1.00 0.00 C ATOM 475 H LEU A 310 -2.235 -5.430 -1.840 1.00 0.00 H ATOM 476 HA LEU A 310 -4.826 -4.567 -1.090 1.00 0.00 H ATOM 477 HB2 LEU A 310 -2.884 -3.982 0.220 1.00 0.00 H ATOM 478 HB3 LEU A 310 -2.190 -3.108 -1.144 1.00 0.00 H ATOM 479 HG LEU A 310 -3.992 -1.449 -0.986 1.00 0.00 H ATOM 480 HD11 LEU A 310 -4.829 -2.841 1.546 1.00 0.00 H ATOM 481 HD12 LEU A 310 -5.654 -3.052 0.003 1.00 0.00 H ATOM 482 HD13 LEU A 310 -5.595 -1.461 0.760 1.00 0.00 H ATOM 483 HD21 LEU A 310 -2.139 -2.014 1.260 1.00 0.00 H ATOM 484 HD22 LEU A 310 -3.356 -0.761 1.499 1.00 0.00 H ATOM 485 HD23 LEU A 310 -2.208 -0.633 0.166 1.00 0.00 H ATOM 486 N ARG A 311 -3.427 -2.678 -3.413 1.00 0.00 N ATOM 487 CA ARG A 311 -3.715 -1.826 -4.561 1.00 0.00 C ATOM 488 C ARG A 311 -4.537 -2.577 -5.603 1.00 0.00 C ATOM 489 O ARG A 311 -5.265 -1.971 -6.391 1.00 0.00 O ATOM 490 CB ARG A 311 -2.413 -1.322 -5.188 1.00 0.00 C ATOM 491 CG ARG A 311 -2.626 -0.443 -6.409 1.00 0.00 C ATOM 492 CD ARG A 311 -1.312 -0.134 -7.109 1.00 0.00 C ATOM 493 NE ARG A 311 -1.514 0.286 -8.493 1.00 0.00 N ATOM 494 CZ ARG A 311 -1.764 -0.558 -9.488 1.00 0.00 C ATOM 495 NH1 ARG A 311 -1.841 -1.860 -9.253 1.00 0.00 N ATOM 496 NH2 ARG A 311 -1.936 -0.099 -10.721 1.00 0.00 N ATOM 497 H ARG A 311 -2.504 -2.753 -3.093 1.00 0.00 H ATOM 498 HA ARG A 311 -4.286 -0.979 -4.210 1.00 0.00 H ATOM 499 HB2 ARG A 311 -1.869 -0.751 -4.450 1.00 0.00 H ATOM 500 HB3 ARG A 311 -1.818 -2.173 -5.483 1.00 0.00 H ATOM 501 HG2 ARG A 311 -3.278 -0.955 -7.101 1.00 0.00 H ATOM 502 HG3 ARG A 311 -3.085 0.484 -6.098 1.00 0.00 H ATOM 503 HD2 ARG A 311 -0.811 0.658 -6.572 1.00 0.00 H ATOM 504 HD3 ARG A 311 -0.697 -1.021 -7.098 1.00 0.00 H ATOM 505 HE ARG A 311 -1.462 1.245 -8.689 1.00 0.00 H ATOM 506 HH11 ARG A 311 -1.712 -2.209 -8.325 1.00 0.00 H ATOM 507 HH12 ARG A 311 -2.030 -2.493 -10.004 1.00 0.00 H ATOM 508 HH21 ARG A 311 -1.879 0.883 -10.902 1.00 0.00 H ATOM 509 HH22 ARG A 311 -2.124 -0.735 -11.469 1.00 0.00 H ATOM 510 N LYS A 312 -4.416 -3.900 -5.604 1.00 0.00 N ATOM 511 CA LYS A 312 -5.148 -4.735 -6.549 1.00 0.00 C ATOM 512 C LYS A 312 -6.624 -4.819 -6.171 1.00 0.00 C ATOM 513 O LYS A 312 -7.488 -4.964 -7.036 1.00 0.00 O ATOM 514 CB LYS A 312 -4.543 -6.140 -6.595 1.00 0.00 C ATOM 515 CG LYS A 312 -3.445 -6.295 -7.633 1.00 0.00 C ATOM 516 CD LYS A 312 -2.661 -7.581 -7.428 1.00 0.00 C ATOM 517 CE LYS A 312 -1.850 -7.942 -8.663 1.00 0.00 C ATOM 518 NZ LYS A 312 -2.690 -8.586 -9.710 1.00 0.00 N ATOM 519 H LYS A 312 -3.820 -4.325 -4.952 1.00 0.00 H ATOM 520 HA LYS A 312 -5.064 -4.284 -7.526 1.00 0.00 H ATOM 521 HB2 LYS A 312 -4.128 -6.372 -5.625 1.00 0.00 H ATOM 522 HB3 LYS A 312 -5.326 -6.849 -6.821 1.00 0.00 H ATOM 523 HG2 LYS A 312 -3.891 -6.311 -8.616 1.00 0.00 H ATOM 524 HG3 LYS A 312 -2.768 -5.456 -7.557 1.00 0.00 H ATOM 525 HD2 LYS A 312 -1.988 -7.453 -6.593 1.00 0.00 H ATOM 526 HD3 LYS A 312 -3.353 -8.384 -7.215 1.00 0.00 H ATOM 527 HE2 LYS A 312 -1.414 -7.041 -9.067 1.00 0.00 H ATOM 528 HE3 LYS A 312 -1.063 -8.624 -8.374 1.00 0.00 H ATOM 529 HZ1 LYS A 312 -3.494 -7.972 -9.950 1.00 0.00 H ATOM 530 HZ2 LYS A 312 -3.055 -9.497 -9.365 1.00 0.00 H ATOM 531 HZ3 LYS A 312 -2.126 -8.753 -10.568 1.00 0.00 H ATOM 532 N ALA A 313 -6.905 -4.725 -4.876 1.00 0.00 N ATOM 533 CA ALA A 313 -8.276 -4.786 -4.386 1.00 0.00 C ATOM 534 C ALA A 313 -8.867 -3.388 -4.230 1.00 0.00 C ATOM 535 O ALA A 313 -9.840 -3.192 -3.502 1.00 0.00 O ATOM 536 CB ALA A 313 -8.330 -5.534 -3.062 1.00 0.00 C ATOM 537 H ALA A 313 -6.173 -4.610 -4.235 1.00 0.00 H ATOM 538 HA ALA A 313 -8.864 -5.336 -5.106 1.00 0.00 H ATOM 539 HB1 ALA A 313 -9.362 -5.684 -2.776 1.00 0.00 H ATOM 540 HB2 ALA A 313 -7.843 -6.491 -3.169 1.00 0.00 H ATOM 541 HB3 ALA A 313 -7.827 -4.956 -2.301 1.00 0.00 H ATOM 542 N PHE A 314 -8.272 -2.420 -4.918 1.00 0.00 N ATOM 543 CA PHE A 314 -8.738 -1.040 -4.855 1.00 0.00 C ATOM 544 C PHE A 314 -9.009 -0.493 -6.254 1.00 0.00 C ATOM 545 O PHE A 314 -9.881 0.356 -6.442 1.00 0.00 O ATOM 546 CB PHE A 314 -7.706 -0.162 -4.143 1.00 0.00 C ATOM 547 CG PHE A 314 -7.764 -0.264 -2.646 1.00 0.00 C ATOM 548 CD1 PHE A 314 -7.637 -1.492 -2.016 1.00 0.00 C ATOM 549 CD2 PHE A 314 -7.945 0.868 -1.868 1.00 0.00 C ATOM 550 CE1 PHE A 314 -7.691 -1.588 -0.638 1.00 0.00 C ATOM 551 CE2 PHE A 314 -8.000 0.778 -0.490 1.00 0.00 C ATOM 552 CZ PHE A 314 -7.871 -0.451 0.126 1.00 0.00 C ATOM 553 H PHE A 314 -7.500 -2.639 -5.482 1.00 0.00 H ATOM 554 HA PHE A 314 -9.658 -1.027 -4.292 1.00 0.00 H ATOM 555 HB2 PHE A 314 -6.716 -0.457 -4.457 1.00 0.00 H ATOM 556 HB3 PHE A 314 -7.873 0.869 -4.414 1.00 0.00 H ATOM 557 HD1 PHE A 314 -7.495 -2.381 -2.612 1.00 0.00 H ATOM 558 HD2 PHE A 314 -8.046 1.831 -2.349 1.00 0.00 H ATOM 559 HE1 PHE A 314 -7.590 -2.550 -0.159 1.00 0.00 H ATOM 560 HE2 PHE A 314 -8.141 1.669 0.104 1.00 0.00 H ATOM 561 HZ PHE A 314 -7.914 -0.524 1.202 1.00 0.00 H ATOM 562 N SER A 315 -8.255 -0.985 -7.231 1.00 0.00 N ATOM 563 CA SER A 315 -8.410 -0.543 -8.612 1.00 0.00 C ATOM 564 C SER A 315 -9.846 -0.740 -9.088 1.00 0.00 C ATOM 565 O SER A 315 -10.447 0.136 -9.710 1.00 0.00 O ATOM 566 CB SER A 315 -7.449 -1.307 -9.525 1.00 0.00 C ATOM 567 OG SER A 315 -8.004 -1.483 -10.817 1.00 0.00 O ATOM 568 H SER A 315 -7.577 -1.659 -7.018 1.00 0.00 H ATOM 569 HA SER A 315 -8.171 0.510 -8.652 1.00 0.00 H ATOM 570 HB2 SER A 315 -6.526 -0.754 -9.616 1.00 0.00 H ATOM 571 HB3 SER A 315 -7.246 -2.278 -9.098 1.00 0.00 H ATOM 572 HG SER A 315 -8.681 -2.163 -10.785 1.00 0.00 H ATOM 573 N PRO A 316 -10.411 -1.919 -8.789 1.00 0.00 N ATOM 574 CA PRO A 316 -11.783 -2.261 -9.176 1.00 0.00 C ATOM 575 C PRO A 316 -12.774 -1.153 -8.836 1.00 0.00 C ATOM 576 O PRO A 316 -13.890 -1.123 -9.355 1.00 0.00 O ATOM 577 CB PRO A 316 -12.081 -3.516 -8.352 1.00 0.00 C ATOM 578 CG PRO A 316 -10.748 -4.129 -8.099 1.00 0.00 C ATOM 579 CD PRO A 316 -9.753 -3.010 -8.050 1.00 0.00 C ATOM 580 HA PRO A 316 -11.852 -2.494 -10.228 1.00 0.00 H ATOM 581 HB2 PRO A 316 -12.570 -3.237 -7.430 1.00 0.00 H ATOM 582 HB3 PRO A 316 -12.719 -4.179 -8.918 1.00 0.00 H ATOM 583 HG2 PRO A 316 -10.757 -4.653 -7.155 1.00 0.00 H ATOM 584 HG3 PRO A 316 -10.497 -4.806 -8.903 1.00 0.00 H ATOM 585 HD2 PRO A 316 -9.565 -2.724 -7.026 1.00 0.00 H ATOM 586 HD3 PRO A 316 -8.835 -3.306 -8.537 1.00 0.00 H ATOM 587 N PHE A 317 -12.359 -0.242 -7.961 1.00 0.00 N ATOM 588 CA PHE A 317 -13.210 0.868 -7.551 1.00 0.00 C ATOM 589 C PHE A 317 -12.840 2.144 -8.303 1.00 0.00 C ATOM 590 O PHE A 317 -13.696 2.795 -8.901 1.00 0.00 O ATOM 591 CB PHE A 317 -13.093 1.099 -6.043 1.00 0.00 C ATOM 592 CG PHE A 317 -13.487 -0.094 -5.222 1.00 0.00 C ATOM 593 CD1 PHE A 317 -14.788 -0.570 -5.246 1.00 0.00 C ATOM 594 CD2 PHE A 317 -12.556 -0.741 -4.425 1.00 0.00 C ATOM 595 CE1 PHE A 317 -15.153 -1.668 -4.490 1.00 0.00 C ATOM 596 CE2 PHE A 317 -12.916 -1.840 -3.667 1.00 0.00 C ATOM 597 CZ PHE A 317 -14.216 -2.305 -3.701 1.00 0.00 C ATOM 598 H PHE A 317 -11.458 -0.320 -7.582 1.00 0.00 H ATOM 599 HA PHE A 317 -14.230 0.608 -7.789 1.00 0.00 H ATOM 600 HB2 PHE A 317 -12.070 1.344 -5.803 1.00 0.00 H ATOM 601 HB3 PHE A 317 -13.732 1.923 -5.762 1.00 0.00 H ATOM 602 HD1 PHE A 317 -15.522 -0.074 -5.864 1.00 0.00 H ATOM 603 HD2 PHE A 317 -11.538 -0.379 -4.398 1.00 0.00 H ATOM 604 HE1 PHE A 317 -16.171 -2.030 -4.519 1.00 0.00 H ATOM 605 HE2 PHE A 317 -12.180 -2.335 -3.051 1.00 0.00 H ATOM 606 HZ PHE A 317 -14.499 -3.162 -3.109 1.00 0.00 H ATOM 607 N GLY A 318 -11.558 2.494 -8.267 1.00 0.00 N ATOM 608 CA GLY A 318 -11.097 3.690 -8.948 1.00 0.00 C ATOM 609 C GLY A 318 -9.601 3.675 -9.194 1.00 0.00 C ATOM 610 O GLY A 318 -8.876 2.864 -8.618 1.00 0.00 O ATOM 611 H GLY A 318 -10.921 1.936 -7.775 1.00 0.00 H ATOM 612 HA2 GLY A 318 -11.607 3.771 -9.896 1.00 0.00 H ATOM 613 HA3 GLY A 318 -11.342 4.551 -8.343 1.00 0.00 H ATOM 614 N THR A 319 -9.136 4.576 -10.056 1.00 0.00 N ATOM 615 CA THR A 319 -7.718 4.662 -10.380 1.00 0.00 C ATOM 616 C THR A 319 -6.894 5.023 -9.150 1.00 0.00 C ATOM 617 O THR A 319 -7.287 5.880 -8.358 1.00 0.00 O ATOM 618 CB THR A 319 -7.457 5.704 -11.484 1.00 0.00 C ATOM 619 OG1 THR A 319 -8.340 5.480 -12.589 1.00 0.00 O ATOM 620 CG2 THR A 319 -6.013 5.637 -11.960 1.00 0.00 C ATOM 621 H THR A 319 -9.764 5.195 -10.483 1.00 0.00 H ATOM 622 HA THR A 319 -7.400 3.695 -10.744 1.00 0.00 H ATOM 623 HB THR A 319 -7.642 6.689 -11.079 1.00 0.00 H ATOM 624 HG1 THR A 319 -8.074 6.032 -13.328 1.00 0.00 H ATOM 625 HG21 THR A 319 -5.661 6.634 -12.181 1.00 0.00 H ATOM 626 HG22 THR A 319 -5.956 5.030 -12.851 1.00 0.00 H ATOM 627 HG23 THR A 319 -5.399 5.201 -11.187 1.00 0.00 H ATOM 628 N ILE A 320 -5.749 4.366 -8.996 1.00 0.00 N ATOM 629 CA ILE A 320 -4.869 4.621 -7.863 1.00 0.00 C ATOM 630 C ILE A 320 -3.510 5.135 -8.327 1.00 0.00 C ATOM 631 O ILE A 320 -2.895 4.569 -9.232 1.00 0.00 O ATOM 632 CB ILE A 320 -4.663 3.352 -7.014 1.00 0.00 C ATOM 633 CG1 ILE A 320 -5.985 2.919 -6.377 1.00 0.00 C ATOM 634 CG2 ILE A 320 -3.608 3.596 -5.945 1.00 0.00 C ATOM 635 CD1 ILE A 320 -5.962 1.504 -5.842 1.00 0.00 C ATOM 636 H ILE A 320 -5.490 3.695 -9.662 1.00 0.00 H ATOM 637 HA ILE A 320 -5.334 5.374 -7.243 1.00 0.00 H ATOM 638 HB ILE A 320 -4.309 2.566 -7.662 1.00 0.00 H ATOM 639 HG12 ILE A 320 -6.216 3.579 -5.557 1.00 0.00 H ATOM 640 HG13 ILE A 320 -6.770 2.982 -7.117 1.00 0.00 H ATOM 641 HG21 ILE A 320 -2.716 3.995 -6.404 1.00 0.00 H ATOM 642 HG22 ILE A 320 -3.986 4.303 -5.222 1.00 0.00 H ATOM 643 HG23 ILE A 320 -3.374 2.665 -5.451 1.00 0.00 H ATOM 644 HD11 ILE A 320 -6.837 0.974 -6.188 1.00 0.00 H ATOM 645 HD12 ILE A 320 -5.073 1.001 -6.191 1.00 0.00 H ATOM 646 HD13 ILE A 320 -5.961 1.528 -4.761 1.00 0.00 H ATOM 647 N THR A 321 -3.044 6.210 -7.700 1.00 0.00 N ATOM 648 CA THR A 321 -1.758 6.801 -8.047 1.00 0.00 C ATOM 649 C THR A 321 -0.707 6.491 -6.988 1.00 0.00 C ATOM 650 O THR A 321 0.446 6.203 -7.309 1.00 0.00 O ATOM 651 CB THR A 321 -1.867 8.328 -8.214 1.00 0.00 C ATOM 652 OG1 THR A 321 -2.215 8.934 -6.964 1.00 0.00 O ATOM 653 CG2 THR A 321 -2.909 8.685 -9.264 1.00 0.00 C ATOM 654 H THR A 321 -3.581 6.616 -6.987 1.00 0.00 H ATOM 655 HA THR A 321 -1.441 6.378 -8.990 1.00 0.00 H ATOM 656 HB THR A 321 -0.909 8.709 -8.536 1.00 0.00 H ATOM 657 HG1 THR A 321 -2.691 9.752 -7.126 1.00 0.00 H ATOM 658 HG21 THR A 321 -3.820 8.997 -8.775 1.00 0.00 H ATOM 659 HG22 THR A 321 -3.110 7.821 -9.880 1.00 0.00 H ATOM 660 HG23 THR A 321 -2.538 9.489 -9.880 1.00 0.00 H ATOM 661 N SER A 322 -1.112 6.551 -5.723 1.00 0.00 N ATOM 662 CA SER A 322 -0.203 6.280 -4.615 1.00 0.00 C ATOM 663 C SER A 322 -0.779 5.211 -3.690 1.00 0.00 C ATOM 664 O SER A 322 -1.767 5.444 -2.995 1.00 0.00 O ATOM 665 CB SER A 322 0.069 7.561 -3.826 1.00 0.00 C ATOM 666 OG SER A 322 1.193 8.251 -4.345 1.00 0.00 O ATOM 667 H SER A 322 -2.044 6.786 -5.531 1.00 0.00 H ATOM 668 HA SER A 322 0.726 5.918 -5.030 1.00 0.00 H ATOM 669 HB2 SER A 322 -0.794 8.208 -3.884 1.00 0.00 H ATOM 670 HB3 SER A 322 0.261 7.310 -2.793 1.00 0.00 H ATOM 671 HG SER A 322 1.770 7.630 -4.795 1.00 0.00 H ATOM 672 N ALA A 323 -0.152 4.040 -3.688 1.00 0.00 N ATOM 673 CA ALA A 323 -0.599 2.936 -2.848 1.00 0.00 C ATOM 674 C ALA A 323 0.587 2.153 -2.293 1.00 0.00 C ATOM 675 O ALA A 323 1.388 1.601 -3.049 1.00 0.00 O ATOM 676 CB ALA A 323 -1.521 2.015 -3.633 1.00 0.00 C ATOM 677 H ALA A 323 0.631 3.915 -4.264 1.00 0.00 H ATOM 678 HA ALA A 323 -1.161 3.350 -2.023 1.00 0.00 H ATOM 679 HB1 ALA A 323 -1.253 2.045 -4.679 1.00 0.00 H ATOM 680 HB2 ALA A 323 -1.421 1.005 -3.264 1.00 0.00 H ATOM 681 HB3 ALA A 323 -2.543 2.343 -3.514 1.00 0.00 H ATOM 682 N LYS A 324 0.693 2.108 -0.970 1.00 0.00 N ATOM 683 CA LYS A 324 1.781 1.393 -0.313 1.00 0.00 C ATOM 684 C LYS A 324 1.366 0.934 1.082 1.00 0.00 C ATOM 685 O LYS A 324 0.394 1.435 1.647 1.00 0.00 O ATOM 686 CB LYS A 324 3.022 2.283 -0.221 1.00 0.00 C ATOM 687 CG LYS A 324 2.877 3.429 0.764 1.00 0.00 C ATOM 688 CD LYS A 324 2.102 4.588 0.161 1.00 0.00 C ATOM 689 CE LYS A 324 3.028 5.583 -0.522 1.00 0.00 C ATOM 690 NZ LYS A 324 3.217 5.266 -1.964 1.00 0.00 N ATOM 691 H LYS A 324 0.023 2.568 -0.421 1.00 0.00 H ATOM 692 HA LYS A 324 2.014 0.524 -0.910 1.00 0.00 H ATOM 693 HB2 LYS A 324 3.863 1.677 0.085 1.00 0.00 H ATOM 694 HB3 LYS A 324 3.226 2.698 -1.197 1.00 0.00 H ATOM 695 HG2 LYS A 324 2.352 3.076 1.639 1.00 0.00 H ATOM 696 HG3 LYS A 324 3.861 3.775 1.048 1.00 0.00 H ATOM 697 HD2 LYS A 324 1.405 4.203 -0.569 1.00 0.00 H ATOM 698 HD3 LYS A 324 1.559 5.095 0.947 1.00 0.00 H ATOM 699 HE2 LYS A 324 2.603 6.571 -0.432 1.00 0.00 H ATOM 700 HE3 LYS A 324 3.988 5.558 -0.027 1.00 0.00 H ATOM 701 HZ1 LYS A 324 2.900 4.295 -2.161 1.00 0.00 H ATOM 702 HZ2 LYS A 324 4.221 5.349 -2.220 1.00 0.00 H ATOM 703 HZ3 LYS A 324 2.665 5.924 -2.550 1.00 0.00 H ATOM 704 N VAL A 325 2.111 -0.020 1.632 1.00 0.00 N ATOM 705 CA VAL A 325 1.822 -0.544 2.961 1.00 0.00 C ATOM 706 C VAL A 325 3.014 -0.364 3.894 1.00 0.00 C ATOM 707 O VAL A 325 4.165 -0.495 3.478 1.00 0.00 O ATOM 708 CB VAL A 325 1.447 -2.037 2.907 1.00 0.00 C ATOM 709 CG1 VAL A 325 1.285 -2.598 4.312 1.00 0.00 C ATOM 710 CG2 VAL A 325 0.177 -2.238 2.094 1.00 0.00 C ATOM 711 H VAL A 325 2.873 -0.380 1.131 1.00 0.00 H ATOM 712 HA VAL A 325 0.980 0.003 3.360 1.00 0.00 H ATOM 713 HB VAL A 325 2.249 -2.571 2.420 1.00 0.00 H ATOM 714 HG11 VAL A 325 2.136 -2.314 4.913 1.00 0.00 H ATOM 715 HG12 VAL A 325 0.382 -2.204 4.755 1.00 0.00 H ATOM 716 HG13 VAL A 325 1.223 -3.675 4.263 1.00 0.00 H ATOM 717 HG21 VAL A 325 -0.580 -1.547 2.434 1.00 0.00 H ATOM 718 HG22 VAL A 325 0.386 -2.056 1.049 1.00 0.00 H ATOM 719 HG23 VAL A 325 -0.175 -3.250 2.220 1.00 0.00 H ATOM 720 N MET A 326 2.731 -0.063 5.157 1.00 0.00 N ATOM 721 CA MET A 326 3.781 0.134 6.149 1.00 0.00 C ATOM 722 C MET A 326 4.496 -1.179 6.451 1.00 0.00 C ATOM 723 O MET A 326 4.041 -1.969 7.277 1.00 0.00 O ATOM 724 CB MET A 326 3.193 0.715 7.437 1.00 0.00 C ATOM 725 CG MET A 326 2.703 2.146 7.289 1.00 0.00 C ATOM 726 SD MET A 326 3.969 3.250 6.635 1.00 0.00 S ATOM 727 CE MET A 326 3.523 3.289 4.901 1.00 0.00 C ATOM 728 H MET A 326 1.794 0.029 5.428 1.00 0.00 H ATOM 729 HA MET A 326 4.495 0.834 5.742 1.00 0.00 H ATOM 730 HB2 MET A 326 2.361 0.102 7.747 1.00 0.00 H ATOM 731 HB3 MET A 326 3.951 0.695 8.206 1.00 0.00 H ATOM 732 HG2 MET A 326 1.857 2.155 6.617 1.00 0.00 H ATOM 733 HG3 MET A 326 2.394 2.508 8.258 1.00 0.00 H ATOM 734 HE1 MET A 326 3.831 4.230 4.470 1.00 0.00 H ATOM 735 HE2 MET A 326 4.016 2.478 4.385 1.00 0.00 H ATOM 736 HE3 MET A 326 2.452 3.180 4.803 1.00 0.00 H ATOM 807 N SER A 332 4.647 -7.158 7.799 1.00 0.00 N ATOM 808 CA SER A 332 3.649 -6.121 7.564 1.00 0.00 C ATOM 809 C SER A 332 3.032 -5.654 8.879 1.00 0.00 C ATOM 810 O SER A 332 2.414 -6.436 9.601 1.00 0.00 O ATOM 811 CB SER A 332 2.555 -6.639 6.629 1.00 0.00 C ATOM 812 OG SER A 332 1.805 -5.569 6.079 1.00 0.00 O ATOM 813 H SER A 332 4.351 -8.060 8.045 1.00 0.00 H ATOM 814 HA SER A 332 4.145 -5.284 7.095 1.00 0.00 H ATOM 815 HB2 SER A 332 3.008 -7.196 5.823 1.00 0.00 H ATOM 816 HB3 SER A 332 1.888 -7.284 7.183 1.00 0.00 H ATOM 817 HG SER A 332 1.934 -4.781 6.612 1.00 0.00 H ATOM 818 N LYS A 333 3.203 -4.372 9.183 1.00 0.00 N ATOM 819 CA LYS A 333 2.663 -3.797 10.409 1.00 0.00 C ATOM 820 C LYS A 333 1.175 -4.105 10.545 1.00 0.00 C ATOM 821 O LYS A 333 0.715 -4.537 11.601 1.00 0.00 O ATOM 822 CB LYS A 333 2.884 -2.283 10.428 1.00 0.00 C ATOM 823 CG LYS A 333 4.337 -1.878 10.245 1.00 0.00 C ATOM 824 CD LYS A 333 5.147 -2.122 11.507 1.00 0.00 C ATOM 825 CE LYS A 333 5.146 -0.901 12.414 1.00 0.00 C ATOM 826 NZ LYS A 333 4.030 -0.941 13.398 1.00 0.00 N ATOM 827 H LYS A 333 3.706 -3.798 8.567 1.00 0.00 H ATOM 828 HA LYS A 333 3.188 -4.239 11.242 1.00 0.00 H ATOM 829 HB2 LYS A 333 2.305 -1.837 9.633 1.00 0.00 H ATOM 830 HB3 LYS A 333 2.541 -1.892 11.375 1.00 0.00 H ATOM 831 HG2 LYS A 333 4.764 -2.457 9.439 1.00 0.00 H ATOM 832 HG3 LYS A 333 4.380 -0.827 9.997 1.00 0.00 H ATOM 833 HD2 LYS A 333 4.719 -2.955 12.044 1.00 0.00 H ATOM 834 HD3 LYS A 333 6.166 -2.354 11.231 1.00 0.00 H ATOM 835 HE2 LYS A 333 6.084 -0.864 12.947 1.00 0.00 H ATOM 836 HE3 LYS A 333 5.045 -0.015 11.803 1.00 0.00 H ATOM 837 HZ1 LYS A 333 4.385 -1.239 14.329 1.00 0.00 H ATOM 838 HZ2 LYS A 333 3.303 -1.616 13.086 1.00 0.00 H ATOM 839 HZ3 LYS A 333 3.598 0.000 13.489 1.00 0.00 H ATOM 840 N GLY A 334 0.428 -3.882 9.468 1.00 0.00 N ATOM 841 CA GLY A 334 -0.999 -4.143 9.488 1.00 0.00 C ATOM 842 C GLY A 334 -1.817 -2.922 9.120 1.00 0.00 C ATOM 843 O GLY A 334 -2.946 -2.759 9.584 1.00 0.00 O ATOM 844 H GLY A 334 0.850 -3.538 8.653 1.00 0.00 H ATOM 845 HA2 GLY A 334 -1.219 -4.936 8.789 1.00 0.00 H ATOM 846 HA3 GLY A 334 -1.281 -4.465 10.481 1.00 0.00 H ATOM 847 N PHE A 335 -1.247 -2.059 8.285 1.00 0.00 N ATOM 848 CA PHE A 335 -1.930 -0.844 7.857 1.00 0.00 C ATOM 849 C PHE A 335 -1.152 -0.146 6.745 1.00 0.00 C ATOM 850 O PHE A 335 0.051 -0.353 6.590 1.00 0.00 O ATOM 851 CB PHE A 335 -2.115 0.107 9.041 1.00 0.00 C ATOM 852 CG PHE A 335 -0.891 0.236 9.902 1.00 0.00 C ATOM 853 CD1 PHE A 335 -0.684 -0.625 10.968 1.00 0.00 C ATOM 854 CD2 PHE A 335 0.051 1.219 9.647 1.00 0.00 C ATOM 855 CE1 PHE A 335 0.441 -0.509 11.763 1.00 0.00 C ATOM 856 CE2 PHE A 335 1.178 1.339 10.438 1.00 0.00 C ATOM 857 CZ PHE A 335 1.373 0.475 11.498 1.00 0.00 C ATOM 858 H PHE A 335 -0.345 -2.245 7.949 1.00 0.00 H ATOM 859 HA PHE A 335 -2.900 -1.127 7.478 1.00 0.00 H ATOM 860 HB2 PHE A 335 -2.363 1.089 8.669 1.00 0.00 H ATOM 861 HB3 PHE A 335 -2.922 -0.254 9.660 1.00 0.00 H ATOM 862 HD1 PHE A 335 -1.413 -1.396 11.176 1.00 0.00 H ATOM 863 HD2 PHE A 335 -0.100 1.896 8.819 1.00 0.00 H ATOM 864 HE1 PHE A 335 0.589 -1.187 12.590 1.00 0.00 H ATOM 865 HE2 PHE A 335 1.905 2.110 10.229 1.00 0.00 H ATOM 866 HZ PHE A 335 2.253 0.567 12.117 1.00 0.00 H ATOM 867 N GLY A 336 -1.849 0.682 5.973 1.00 0.00 N ATOM 868 CA GLY A 336 -1.208 1.398 4.886 1.00 0.00 C ATOM 869 C GLY A 336 -2.017 2.594 4.422 1.00 0.00 C ATOM 870 O GLY A 336 -2.958 3.014 5.096 1.00 0.00 O ATOM 871 H GLY A 336 -2.806 0.808 6.143 1.00 0.00 H ATOM 872 HA2 GLY A 336 -0.238 1.739 5.216 1.00 0.00 H ATOM 873 HA3 GLY A 336 -1.077 0.723 4.053 1.00 0.00 H ATOM 874 N PHE A 337 -1.650 3.144 3.269 1.00 0.00 N ATOM 875 CA PHE A 337 -2.347 4.300 2.718 1.00 0.00 C ATOM 876 C PHE A 337 -2.524 4.159 1.209 1.00 0.00 C ATOM 877 O PHE A 337 -1.653 3.632 0.517 1.00 0.00 O ATOM 878 CB PHE A 337 -1.579 5.584 3.035 1.00 0.00 C ATOM 879 CG PHE A 337 -1.331 5.788 4.502 1.00 0.00 C ATOM 880 CD1 PHE A 337 -2.362 6.169 5.346 1.00 0.00 C ATOM 881 CD2 PHE A 337 -0.068 5.598 5.038 1.00 0.00 C ATOM 882 CE1 PHE A 337 -2.137 6.358 6.696 1.00 0.00 C ATOM 883 CE2 PHE A 337 0.163 5.785 6.388 1.00 0.00 C ATOM 884 CZ PHE A 337 -0.873 6.165 7.218 1.00 0.00 C ATOM 885 H PHE A 337 -0.892 2.763 2.778 1.00 0.00 H ATOM 886 HA PHE A 337 -3.321 4.350 3.179 1.00 0.00 H ATOM 887 HB2 PHE A 337 -0.620 5.554 2.539 1.00 0.00 H ATOM 888 HB3 PHE A 337 -2.141 6.431 2.671 1.00 0.00 H ATOM 889 HD1 PHE A 337 -3.352 6.320 4.939 1.00 0.00 H ATOM 890 HD2 PHE A 337 0.744 5.300 4.390 1.00 0.00 H ATOM 891 HE1 PHE A 337 -2.949 6.655 7.343 1.00 0.00 H ATOM 892 HE2 PHE A 337 1.153 5.633 6.793 1.00 0.00 H ATOM 893 HZ PHE A 337 -0.695 6.312 8.273 1.00 0.00 H ATOM 894 N VAL A 338 -3.659 4.634 0.705 1.00 0.00 N ATOM 895 CA VAL A 338 -3.952 4.562 -0.721 1.00 0.00 C ATOM 896 C VAL A 338 -4.601 5.850 -1.214 1.00 0.00 C ATOM 897 O VAL A 338 -5.442 6.435 -0.531 1.00 0.00 O ATOM 898 CB VAL A 338 -4.879 3.376 -1.045 1.00 0.00 C ATOM 899 CG1 VAL A 338 -5.027 3.209 -2.550 1.00 0.00 C ATOM 900 CG2 VAL A 338 -4.353 2.099 -0.407 1.00 0.00 C ATOM 901 H VAL A 338 -4.315 5.043 1.308 1.00 0.00 H ATOM 902 HA VAL A 338 -3.019 4.416 -1.247 1.00 0.00 H ATOM 903 HB VAL A 338 -5.855 3.584 -0.631 1.00 0.00 H ATOM 904 HG11 VAL A 338 -5.843 3.823 -2.901 1.00 0.00 H ATOM 905 HG12 VAL A 338 -4.112 3.510 -3.037 1.00 0.00 H ATOM 906 HG13 VAL A 338 -5.233 2.173 -2.778 1.00 0.00 H ATOM 907 HG21 VAL A 338 -3.330 2.248 -0.097 1.00 0.00 H ATOM 908 HG22 VAL A 338 -4.957 1.850 0.453 1.00 0.00 H ATOM 909 HG23 VAL A 338 -4.398 1.293 -1.124 1.00 0.00 H ATOM 910 N CYS A 339 -4.205 6.287 -2.405 1.00 0.00 N ATOM 911 CA CYS A 339 -4.749 7.507 -2.991 1.00 0.00 C ATOM 912 C CYS A 339 -5.486 7.205 -4.291 1.00 0.00 C ATOM 913 O CYS A 339 -5.139 6.267 -5.010 1.00 0.00 O ATOM 914 CB CYS A 339 -3.629 8.517 -3.248 1.00 0.00 C ATOM 915 SG CYS A 339 -3.104 9.427 -1.777 1.00 0.00 S ATOM 916 H CYS A 339 -3.532 5.778 -2.902 1.00 0.00 H ATOM 917 HA CYS A 339 -5.448 7.930 -2.285 1.00 0.00 H ATOM 918 HB2 CYS A 339 -2.766 7.995 -3.636 1.00 0.00 H ATOM 919 HB3 CYS A 339 -3.965 9.237 -3.980 1.00 0.00 H ATOM 920 HG CYS A 339 -1.802 9.652 -1.879 1.00 0.00 H ATOM 921 N PHE A 340 -6.506 8.004 -4.587 1.00 0.00 N ATOM 922 CA PHE A 340 -7.295 7.820 -5.800 1.00 0.00 C ATOM 923 C PHE A 340 -7.285 9.086 -6.651 1.00 0.00 C ATOM 924 O PHE A 340 -6.714 10.105 -6.262 1.00 0.00 O ATOM 925 CB PHE A 340 -8.734 7.441 -5.445 1.00 0.00 C ATOM 926 CG PHE A 340 -8.894 6.001 -5.049 1.00 0.00 C ATOM 927 CD1 PHE A 340 -8.223 5.493 -3.948 1.00 0.00 C ATOM 928 CD2 PHE A 340 -9.716 5.156 -5.776 1.00 0.00 C ATOM 929 CE1 PHE A 340 -8.368 4.168 -3.582 1.00 0.00 C ATOM 930 CE2 PHE A 340 -9.866 3.830 -5.415 1.00 0.00 C ATOM 931 CZ PHE A 340 -9.191 3.336 -4.315 1.00 0.00 C ATOM 932 H PHE A 340 -6.734 8.735 -3.974 1.00 0.00 H ATOM 933 HA PHE A 340 -6.849 7.017 -6.365 1.00 0.00 H ATOM 934 HB2 PHE A 340 -9.066 8.051 -4.618 1.00 0.00 H ATOM 935 HB3 PHE A 340 -9.367 7.624 -6.299 1.00 0.00 H ATOM 936 HD1 PHE A 340 -7.579 6.142 -3.373 1.00 0.00 H ATOM 937 HD2 PHE A 340 -10.245 5.542 -6.637 1.00 0.00 H ATOM 938 HE1 PHE A 340 -7.840 3.784 -2.722 1.00 0.00 H ATOM 939 HE2 PHE A 340 -10.510 3.183 -5.990 1.00 0.00 H ATOM 940 HZ PHE A 340 -9.306 2.300 -4.032 1.00 0.00 H ATOM 941 N SER A 341 -7.922 9.013 -7.816 1.00 0.00 N ATOM 942 CA SER A 341 -7.984 10.151 -8.725 1.00 0.00 C ATOM 943 C SER A 341 -9.032 11.160 -8.263 1.00 0.00 C ATOM 944 O SER A 341 -8.824 12.370 -8.349 1.00 0.00 O ATOM 945 CB SER A 341 -8.306 9.679 -10.145 1.00 0.00 C ATOM 946 OG SER A 341 -8.479 10.780 -11.021 1.00 0.00 O ATOM 947 H SER A 341 -8.359 8.173 -8.070 1.00 0.00 H ATOM 948 HA SER A 341 -7.016 10.629 -8.725 1.00 0.00 H ATOM 949 HB2 SER A 341 -7.496 9.068 -10.510 1.00 0.00 H ATOM 950 HB3 SER A 341 -9.217 9.099 -10.130 1.00 0.00 H ATOM 951 HG SER A 341 -9.367 10.762 -11.386 1.00 0.00 H ATOM 952 N SER A 342 -10.157 10.652 -7.772 1.00 0.00 N ATOM 953 CA SER A 342 -11.240 11.507 -7.299 1.00 0.00 C ATOM 954 C SER A 342 -11.812 10.982 -5.986 1.00 0.00 C ATOM 955 O SER A 342 -11.922 9.776 -5.765 1.00 0.00 O ATOM 956 CB SER A 342 -12.346 11.595 -8.352 1.00 0.00 C ATOM 957 OG SER A 342 -11.952 12.415 -9.438 1.00 0.00 O ATOM 958 H SER A 342 -10.263 9.678 -7.729 1.00 0.00 H ATOM 959 HA SER A 342 -10.834 12.494 -7.133 1.00 0.00 H ATOM 960 HB2 SER A 342 -12.564 10.605 -8.724 1.00 0.00 H ATOM 961 HB3 SER A 342 -13.234 12.014 -7.902 1.00 0.00 H ATOM 962 HG SER A 342 -12.587 13.127 -9.548 1.00 0.00 H ATOM 963 N PRO A 343 -12.186 11.910 -5.092 1.00 0.00 N ATOM 964 CA PRO A 343 -12.754 11.566 -3.785 1.00 0.00 C ATOM 965 C PRO A 343 -13.852 10.513 -3.889 1.00 0.00 C ATOM 966 O PRO A 343 -13.751 9.438 -3.298 1.00 0.00 O ATOM 967 CB PRO A 343 -13.332 12.894 -3.289 1.00 0.00 C ATOM 968 CG PRO A 343 -12.505 13.939 -3.954 1.00 0.00 C ATOM 969 CD PRO A 343 -12.084 13.366 -5.289 1.00 0.00 C ATOM 970 HA PRO A 343 -11.993 11.224 -3.099 1.00 0.00 H ATOM 971 HB2 PRO A 343 -14.371 12.967 -3.579 1.00 0.00 H ATOM 972 HB3 PRO A 343 -13.248 12.949 -2.215 1.00 0.00 H ATOM 973 HG2 PRO A 343 -13.091 14.834 -4.100 1.00 0.00 H ATOM 974 HG3 PRO A 343 -11.633 14.154 -3.354 1.00 0.00 H ATOM 975 HD2 PRO A 343 -12.755 13.698 -6.067 1.00 0.00 H ATOM 976 HD3 PRO A 343 -11.068 13.653 -5.516 1.00 0.00 H ATOM 977 N GLU A 344 -14.899 10.829 -4.645 1.00 0.00 N ATOM 978 CA GLU A 344 -16.016 9.908 -4.825 1.00 0.00 C ATOM 979 C GLU A 344 -15.523 8.467 -4.918 1.00 0.00 C ATOM 980 O GLU A 344 -15.898 7.619 -4.109 1.00 0.00 O ATOM 981 CB GLU A 344 -16.806 10.270 -6.084 1.00 0.00 C ATOM 982 CG GLU A 344 -18.130 9.534 -6.205 1.00 0.00 C ATOM 983 CD GLU A 344 -18.795 9.745 -7.551 1.00 0.00 C ATOM 984 OE1 GLU A 344 -18.215 9.322 -8.573 1.00 0.00 O ATOM 985 OE2 GLU A 344 -19.896 10.334 -7.582 1.00 0.00 O ATOM 986 H GLU A 344 -14.922 11.701 -5.091 1.00 0.00 H ATOM 987 HA GLU A 344 -16.663 10.000 -3.966 1.00 0.00 H ATOM 988 HB2 GLU A 344 -17.008 11.331 -6.075 1.00 0.00 H ATOM 989 HB3 GLU A 344 -16.207 10.034 -6.951 1.00 0.00 H ATOM 990 HG2 GLU A 344 -17.953 8.477 -6.070 1.00 0.00 H ATOM 991 HG3 GLU A 344 -18.796 9.887 -5.431 1.00 0.00 H ATOM 992 N GLU A 345 -14.681 8.198 -5.911 1.00 0.00 N ATOM 993 CA GLU A 345 -14.138 6.860 -6.111 1.00 0.00 C ATOM 994 C GLU A 345 -13.578 6.300 -4.806 1.00 0.00 C ATOM 995 O GLU A 345 -13.765 5.124 -4.492 1.00 0.00 O ATOM 996 CB GLU A 345 -13.044 6.883 -7.180 1.00 0.00 C ATOM 997 CG GLU A 345 -13.580 7.009 -8.596 1.00 0.00 C ATOM 998 CD GLU A 345 -14.124 5.699 -9.132 1.00 0.00 C ATOM 999 OE1 GLU A 345 -15.180 5.249 -8.639 1.00 0.00 O ATOM 1000 OE2 GLU A 345 -13.495 5.124 -10.045 1.00 0.00 O ATOM 1001 H GLU A 345 -14.419 8.917 -6.524 1.00 0.00 H ATOM 1002 HA GLU A 345 -14.942 6.222 -6.446 1.00 0.00 H ATOM 1003 HB2 GLU A 345 -12.388 7.720 -6.989 1.00 0.00 H ATOM 1004 HB3 GLU A 345 -12.474 5.968 -7.113 1.00 0.00 H ATOM 1005 HG2 GLU A 345 -14.373 7.740 -8.604 1.00 0.00 H ATOM 1006 HG3 GLU A 345 -12.780 7.340 -9.242 1.00 0.00 H ATOM 1007 N ALA A 346 -12.890 7.150 -4.051 1.00 0.00 N ATOM 1008 CA ALA A 346 -12.304 6.742 -2.781 1.00 0.00 C ATOM 1009 C ALA A 346 -13.385 6.372 -1.771 1.00 0.00 C ATOM 1010 O ALA A 346 -13.265 5.380 -1.052 1.00 0.00 O ATOM 1011 CB ALA A 346 -11.419 7.849 -2.228 1.00 0.00 C ATOM 1012 H ALA A 346 -12.776 8.074 -4.355 1.00 0.00 H ATOM 1013 HA ALA A 346 -11.684 5.876 -2.962 1.00 0.00 H ATOM 1014 HB1 ALA A 346 -10.399 7.498 -2.170 1.00 0.00 H ATOM 1015 HB2 ALA A 346 -11.468 8.708 -2.880 1.00 0.00 H ATOM 1016 HB3 ALA A 346 -11.761 8.125 -1.242 1.00 0.00 H ATOM 1017 N THR A 347 -14.442 7.178 -1.720 1.00 0.00 N ATOM 1018 CA THR A 347 -15.543 6.936 -0.797 1.00 0.00 C ATOM 1019 C THR A 347 -16.042 5.499 -0.900 1.00 0.00 C ATOM 1020 O THR A 347 -15.882 4.708 0.030 1.00 0.00 O ATOM 1021 CB THR A 347 -16.719 7.896 -1.062 1.00 0.00 C ATOM 1022 OG1 THR A 347 -16.276 9.253 -0.957 1.00 0.00 O ATOM 1023 CG2 THR A 347 -17.852 7.648 -0.078 1.00 0.00 C ATOM 1024 H THR A 347 -14.479 7.953 -2.319 1.00 0.00 H ATOM 1025 HA THR A 347 -15.182 7.111 0.206 1.00 0.00 H ATOM 1026 HB THR A 347 -17.087 7.722 -2.063 1.00 0.00 H ATOM 1027 HG1 THR A 347 -15.812 9.502 -1.759 1.00 0.00 H ATOM 1028 HG21 THR A 347 -18.048 8.551 0.481 1.00 0.00 H ATOM 1029 HG22 THR A 347 -17.572 6.857 0.602 1.00 0.00 H ATOM 1030 HG23 THR A 347 -18.741 7.360 -0.618 1.00 0.00 H ATOM 1031 N LYS A 348 -16.646 5.167 -2.035 1.00 0.00 N ATOM 1032 CA LYS A 348 -17.167 3.824 -2.261 1.00 0.00 C ATOM 1033 C LYS A 348 -16.206 2.770 -1.720 1.00 0.00 C ATOM 1034 O LYS A 348 -16.582 1.942 -0.891 1.00 0.00 O ATOM 1035 CB LYS A 348 -17.407 3.593 -3.754 1.00 0.00 C ATOM 1036 CG LYS A 348 -18.452 2.529 -4.045 1.00 0.00 C ATOM 1037 CD LYS A 348 -18.731 2.413 -5.534 1.00 0.00 C ATOM 1038 CE LYS A 348 -19.590 1.197 -5.847 1.00 0.00 C ATOM 1039 NZ LYS A 348 -19.402 0.731 -7.249 1.00 0.00 N ATOM 1040 H LYS A 348 -16.744 5.842 -2.740 1.00 0.00 H ATOM 1041 HA LYS A 348 -18.107 3.740 -1.737 1.00 0.00 H ATOM 1042 HB2 LYS A 348 -17.733 4.520 -4.203 1.00 0.00 H ATOM 1043 HB3 LYS A 348 -16.478 3.288 -4.213 1.00 0.00 H ATOM 1044 HG2 LYS A 348 -18.095 1.577 -3.681 1.00 0.00 H ATOM 1045 HG3 LYS A 348 -19.369 2.790 -3.536 1.00 0.00 H ATOM 1046 HD2 LYS A 348 -19.248 3.300 -5.865 1.00 0.00 H ATOM 1047 HD3 LYS A 348 -17.791 2.324 -6.061 1.00 0.00 H ATOM 1048 HE2 LYS A 348 -19.321 0.399 -5.172 1.00 0.00 H ATOM 1049 HE3 LYS A 348 -20.627 1.459 -5.699 1.00 0.00 H ATOM 1050 HZ1 LYS A 348 -20.136 0.036 -7.495 1.00 0.00 H ATOM 1051 HZ2 LYS A 348 -18.469 0.286 -7.355 1.00 0.00 H ATOM 1052 HZ3 LYS A 348 -19.468 1.536 -7.905 1.00 0.00 H ATOM 1053 N ALA A 349 -14.965 2.808 -2.194 1.00 0.00 N ATOM 1054 CA ALA A 349 -13.950 1.859 -1.755 1.00 0.00 C ATOM 1055 C ALA A 349 -13.985 1.679 -0.241 1.00 0.00 C ATOM 1056 O ALA A 349 -14.117 0.561 0.258 1.00 0.00 O ATOM 1057 CB ALA A 349 -12.570 2.317 -2.203 1.00 0.00 C ATOM 1058 H ALA A 349 -14.726 3.493 -2.853 1.00 0.00 H ATOM 1059 HA ALA A 349 -14.157 0.908 -2.225 1.00 0.00 H ATOM 1060 HB1 ALA A 349 -12.540 2.362 -3.282 1.00 0.00 H ATOM 1061 HB2 ALA A 349 -12.366 3.295 -1.795 1.00 0.00 H ATOM 1062 HB3 ALA A 349 -11.827 1.617 -1.851 1.00 0.00 H ATOM 1063 N VAL A 350 -13.865 2.786 0.484 1.00 0.00 N ATOM 1064 CA VAL A 350 -13.883 2.750 1.942 1.00 0.00 C ATOM 1065 C VAL A 350 -14.862 1.699 2.454 1.00 0.00 C ATOM 1066 O VAL A 350 -14.480 0.780 3.179 1.00 0.00 O ATOM 1067 CB VAL A 350 -14.264 4.121 2.532 1.00 0.00 C ATOM 1068 CG1 VAL A 350 -14.338 4.047 4.050 1.00 0.00 C ATOM 1069 CG2 VAL A 350 -13.271 5.185 2.090 1.00 0.00 C ATOM 1070 H VAL A 350 -13.763 3.647 0.029 1.00 0.00 H ATOM 1071 HA VAL A 350 -12.889 2.499 2.282 1.00 0.00 H ATOM 1072 HB VAL A 350 -15.240 4.393 2.159 1.00 0.00 H ATOM 1073 HG11 VAL A 350 -14.917 4.879 4.422 1.00 0.00 H ATOM 1074 HG12 VAL A 350 -14.807 3.120 4.343 1.00 0.00 H ATOM 1075 HG13 VAL A 350 -13.340 4.092 4.461 1.00 0.00 H ATOM 1076 HG21 VAL A 350 -12.769 5.591 2.956 1.00 0.00 H ATOM 1077 HG22 VAL A 350 -12.542 4.744 1.425 1.00 0.00 H ATOM 1078 HG23 VAL A 350 -13.795 5.976 1.574 1.00 0.00 H ATOM 1079 N THR A 351 -16.127 1.841 2.071 1.00 0.00 N ATOM 1080 CA THR A 351 -17.162 0.904 2.492 1.00 0.00 C ATOM 1081 C THR A 351 -17.067 -0.405 1.716 1.00 0.00 C ATOM 1082 O THR A 351 -16.870 -1.469 2.301 1.00 0.00 O ATOM 1083 CB THR A 351 -18.569 1.500 2.301 1.00 0.00 C ATOM 1084 OG1 THR A 351 -18.764 2.595 3.202 1.00 0.00 O ATOM 1085 CG2 THR A 351 -19.640 0.445 2.538 1.00 0.00 C ATOM 1086 H THR A 351 -16.369 2.594 1.493 1.00 0.00 H ATOM 1087 HA THR A 351 -17.019 0.700 3.543 1.00 0.00 H ATOM 1088 HB THR A 351 -18.657 1.859 1.285 1.00 0.00 H ATOM 1089 HG1 THR A 351 -19.547 3.088 2.943 1.00 0.00 H ATOM 1090 HG21 THR A 351 -19.370 -0.155 3.394 1.00 0.00 H ATOM 1091 HG22 THR A 351 -19.722 -0.187 1.666 1.00 0.00 H ATOM 1092 HG23 THR A 351 -20.587 0.929 2.722 1.00 0.00 H ATOM 1093 N GLU A 352 -17.206 -0.317 0.397 1.00 0.00 N ATOM 1094 CA GLU A 352 -17.136 -1.497 -0.457 1.00 0.00 C ATOM 1095 C GLU A 352 -16.039 -2.447 0.016 1.00 0.00 C ATOM 1096 O GLU A 352 -16.120 -3.657 -0.193 1.00 0.00 O ATOM 1097 CB GLU A 352 -16.880 -1.087 -1.909 1.00 0.00 C ATOM 1098 CG GLU A 352 -18.151 -0.847 -2.707 1.00 0.00 C ATOM 1099 CD GLU A 352 -18.930 -2.123 -2.962 1.00 0.00 C ATOM 1100 OE1 GLU A 352 -19.573 -2.624 -2.015 1.00 0.00 O ATOM 1101 OE2 GLU A 352 -18.896 -2.621 -4.106 1.00 0.00 O ATOM 1102 H GLU A 352 -17.361 0.560 -0.010 1.00 0.00 H ATOM 1103 HA GLU A 352 -18.086 -2.006 -0.399 1.00 0.00 H ATOM 1104 HB2 GLU A 352 -16.297 -0.178 -1.917 1.00 0.00 H ATOM 1105 HB3 GLU A 352 -16.317 -1.869 -2.397 1.00 0.00 H ATOM 1106 HG2 GLU A 352 -18.781 -0.163 -2.159 1.00 0.00 H ATOM 1107 HG3 GLU A 352 -17.886 -0.408 -3.658 1.00 0.00 H ATOM 1108 N MET A 353 -15.016 -1.889 0.653 1.00 0.00 N ATOM 1109 CA MET A 353 -13.903 -2.686 1.156 1.00 0.00 C ATOM 1110 C MET A 353 -14.035 -2.916 2.658 1.00 0.00 C ATOM 1111 O MET A 353 -13.796 -4.019 3.149 1.00 0.00 O ATOM 1112 CB MET A 353 -12.573 -1.994 0.850 1.00 0.00 C ATOM 1113 CG MET A 353 -12.096 -2.201 -0.578 1.00 0.00 C ATOM 1114 SD MET A 353 -11.962 -3.944 -1.021 1.00 0.00 S ATOM 1115 CE MET A 353 -10.544 -4.434 -0.043 1.00 0.00 C ATOM 1116 H MET A 353 -15.008 -0.918 0.790 1.00 0.00 H ATOM 1117 HA MET A 353 -13.926 -3.641 0.654 1.00 0.00 H ATOM 1118 HB2 MET A 353 -12.684 -0.934 1.019 1.00 0.00 H ATOM 1119 HB3 MET A 353 -11.817 -2.380 1.518 1.00 0.00 H ATOM 1120 HG2 MET A 353 -12.795 -1.727 -1.250 1.00 0.00 H ATOM 1121 HG3 MET A 353 -11.125 -1.740 -0.689 1.00 0.00 H ATOM 1122 HE1 MET A 353 -10.300 -3.648 0.657 1.00 0.00 H ATOM 1123 HE2 MET A 353 -10.775 -5.339 0.498 1.00 0.00 H ATOM 1124 HE3 MET A 353 -9.700 -4.609 -0.695 1.00 0.00 H ATOM 1125 N ASN A 354 -14.417 -1.869 3.382 1.00 0.00 N ATOM 1126 CA ASN A 354 -14.580 -1.958 4.829 1.00 0.00 C ATOM 1127 C ASN A 354 -15.633 -3.000 5.194 1.00 0.00 C ATOM 1128 O ASN A 354 -16.830 -2.775 5.022 1.00 0.00 O ATOM 1129 CB ASN A 354 -14.973 -0.596 5.404 1.00 0.00 C ATOM 1130 CG ASN A 354 -15.293 -0.664 6.885 1.00 0.00 C ATOM 1131 OD1 ASN A 354 -14.743 -1.491 7.612 1.00 0.00 O ATOM 1132 ND2 ASN A 354 -16.186 0.208 7.337 1.00 0.00 N ATOM 1133 H ASN A 354 -14.593 -1.016 2.933 1.00 0.00 H ATOM 1134 HA ASN A 354 -13.632 -2.257 5.251 1.00 0.00 H ATOM 1135 HB2 ASN A 354 -14.156 0.096 5.263 1.00 0.00 H ATOM 1136 HB3 ASN A 354 -15.844 -0.229 4.882 1.00 0.00 H ATOM 1137 HD21 ASN A 354 -16.583 0.838 6.700 1.00 0.00 H ATOM 1138 HD22 ASN A 354 -16.411 0.187 8.291 1.00 0.00 H ATOM 1139 N GLY A 355 -15.177 -4.142 5.701 1.00 0.00 N ATOM 1140 CA GLY A 355 -16.092 -5.201 6.084 1.00 0.00 C ATOM 1141 C GLY A 355 -15.941 -6.438 5.220 1.00 0.00 C ATOM 1142 O GLY A 355 -16.598 -7.452 5.456 1.00 0.00 O ATOM 1143 H GLY A 355 -14.211 -4.266 5.816 1.00 0.00 H ATOM 1144 HA2 GLY A 355 -15.906 -5.469 7.113 1.00 0.00 H ATOM 1145 HA3 GLY A 355 -17.105 -4.836 5.995 1.00 0.00 H ATOM 1146 N ARG A 356 -15.074 -6.354 4.216 1.00 0.00 N ATOM 1147 CA ARG A 356 -14.841 -7.475 3.313 1.00 0.00 C ATOM 1148 C ARG A 356 -13.583 -8.241 3.710 1.00 0.00 C ATOM 1149 O ARG A 356 -12.602 -7.651 4.164 1.00 0.00 O ATOM 1150 CB ARG A 356 -14.714 -6.977 1.872 1.00 0.00 C ATOM 1151 CG ARG A 356 -14.712 -8.094 0.840 1.00 0.00 C ATOM 1152 CD ARG A 356 -14.149 -7.621 -0.491 1.00 0.00 C ATOM 1153 NE ARG A 356 -14.581 -8.467 -1.600 1.00 0.00 N ATOM 1154 CZ ARG A 356 -14.064 -9.664 -1.856 1.00 0.00 C ATOM 1155 NH1 ARG A 356 -13.101 -10.152 -1.086 1.00 0.00 N ATOM 1156 NH2 ARG A 356 -14.511 -10.374 -2.884 1.00 0.00 N ATOM 1157 H ARG A 356 -14.580 -5.519 4.079 1.00 0.00 H ATOM 1158 HA ARG A 356 -15.690 -8.138 3.382 1.00 0.00 H ATOM 1159 HB2 ARG A 356 -15.543 -6.320 1.655 1.00 0.00 H ATOM 1160 HB3 ARG A 356 -13.792 -6.425 1.774 1.00 0.00 H ATOM 1161 HG2 ARG A 356 -14.104 -8.908 1.206 1.00 0.00 H ATOM 1162 HG3 ARG A 356 -15.725 -8.436 0.692 1.00 0.00 H ATOM 1163 HD2 ARG A 356 -14.485 -6.610 -0.670 1.00 0.00 H ATOM 1164 HD3 ARG A 356 -13.071 -7.637 -0.437 1.00 0.00 H ATOM 1165 HE ARG A 356 -15.292 -8.126 -2.181 1.00 0.00 H ATOM 1166 HH11 ARG A 356 -12.764 -9.619 -0.311 1.00 0.00 H ATOM 1167 HH12 ARG A 356 -12.715 -11.054 -1.281 1.00 0.00 H ATOM 1168 HH21 ARG A 356 -15.236 -10.010 -3.466 1.00 0.00 H ATOM 1169 HH22 ARG A 356 -14.121 -11.274 -3.076 1.00 0.00 H ATOM 1170 N ILE A 357 -13.620 -9.558 3.538 1.00 0.00 N ATOM 1171 CA ILE A 357 -12.483 -10.405 3.878 1.00 0.00 C ATOM 1172 C ILE A 357 -11.611 -10.672 2.655 1.00 0.00 C ATOM 1173 O ILE A 357 -12.094 -10.669 1.523 1.00 0.00 O ATOM 1174 CB ILE A 357 -12.941 -11.750 4.472 1.00 0.00 C ATOM 1175 CG1 ILE A 357 -13.832 -11.516 5.693 1.00 0.00 C ATOM 1176 CG2 ILE A 357 -11.736 -12.601 4.844 1.00 0.00 C ATOM 1177 CD1 ILE A 357 -13.059 -11.201 6.954 1.00 0.00 C ATOM 1178 H ILE A 357 -14.430 -9.970 3.172 1.00 0.00 H ATOM 1179 HA ILE A 357 -11.893 -9.887 4.621 1.00 0.00 H ATOM 1180 HB ILE A 357 -13.505 -12.277 3.718 1.00 0.00 H ATOM 1181 HG12 ILE A 357 -14.494 -10.688 5.494 1.00 0.00 H ATOM 1182 HG13 ILE A 357 -14.419 -12.404 5.876 1.00 0.00 H ATOM 1183 HG21 ILE A 357 -11.107 -12.733 3.976 1.00 0.00 H ATOM 1184 HG22 ILE A 357 -11.174 -12.109 5.623 1.00 0.00 H ATOM 1185 HG23 ILE A 357 -12.071 -13.565 5.196 1.00 0.00 H ATOM 1186 HD11 ILE A 357 -12.435 -12.043 7.214 1.00 0.00 H ATOM 1187 HD12 ILE A 357 -12.442 -10.331 6.791 1.00 0.00 H ATOM 1188 HD13 ILE A 357 -13.751 -11.004 7.761 1.00 0.00 H ATOM 1189 N VAL A 358 -10.324 -10.904 2.893 1.00 0.00 N ATOM 1190 CA VAL A 358 -9.385 -11.176 1.811 1.00 0.00 C ATOM 1191 C VAL A 358 -8.529 -12.400 2.122 1.00 0.00 C ATOM 1192 O VAL A 358 -8.267 -13.224 1.247 1.00 0.00 O ATOM 1193 CB VAL A 358 -8.462 -9.970 1.553 1.00 0.00 C ATOM 1194 CG1 VAL A 358 -7.553 -10.239 0.363 1.00 0.00 C ATOM 1195 CG2 VAL A 358 -9.283 -8.709 1.334 1.00 0.00 C ATOM 1196 H VAL A 358 -9.999 -10.893 3.817 1.00 0.00 H ATOM 1197 HA VAL A 358 -9.954 -11.366 0.913 1.00 0.00 H ATOM 1198 HB VAL A 358 -7.841 -9.824 2.425 1.00 0.00 H ATOM 1199 HG11 VAL A 358 -7.544 -9.374 -0.285 1.00 0.00 H ATOM 1200 HG12 VAL A 358 -6.551 -10.439 0.712 1.00 0.00 H ATOM 1201 HG13 VAL A 358 -7.921 -11.094 -0.185 1.00 0.00 H ATOM 1202 HG21 VAL A 358 -10.194 -8.960 0.812 1.00 0.00 H ATOM 1203 HG22 VAL A 358 -9.526 -8.267 2.289 1.00 0.00 H ATOM 1204 HG23 VAL A 358 -8.713 -8.005 0.747 1.00 0.00 H ATOM 1205 N ALA A 359 -8.097 -12.511 3.374 1.00 0.00 N ATOM 1206 CA ALA A 359 -7.273 -13.635 3.801 1.00 0.00 C ATOM 1207 C ALA A 359 -7.827 -14.270 5.071 1.00 0.00 C ATOM 1208 O ALA A 359 -8.288 -15.412 5.058 1.00 0.00 O ATOM 1209 CB ALA A 359 -5.836 -13.184 4.016 1.00 0.00 C ATOM 1210 H ALA A 359 -8.339 -11.821 4.026 1.00 0.00 H ATOM 1211 HA ALA A 359 -7.279 -14.372 3.010 1.00 0.00 H ATOM 1212 HB1 ALA A 359 -5.726 -12.162 3.682 1.00 0.00 H ATOM 1213 HB2 ALA A 359 -5.593 -13.248 5.067 1.00 0.00 H ATOM 1214 HB3 ALA A 359 -5.171 -13.821 3.453 1.00 0.00 H ATOM 1215 N THR A 360 -7.779 -13.523 6.170 1.00 0.00 N ATOM 1216 CA THR A 360 -8.274 -14.014 7.450 1.00 0.00 C ATOM 1217 C THR A 360 -9.159 -12.977 8.131 1.00 0.00 C ATOM 1218 O THR A 360 -10.303 -13.261 8.490 1.00 0.00 O ATOM 1219 CB THR A 360 -7.115 -14.383 8.396 1.00 0.00 C ATOM 1220 OG1 THR A 360 -5.982 -13.549 8.133 1.00 0.00 O ATOM 1221 CG2 THR A 360 -6.726 -15.844 8.229 1.00 0.00 C ATOM 1222 H THR A 360 -7.400 -12.621 6.117 1.00 0.00 H ATOM 1223 HA THR A 360 -8.856 -14.904 7.263 1.00 0.00 H ATOM 1224 HB THR A 360 -7.439 -14.227 9.415 1.00 0.00 H ATOM 1225 HG1 THR A 360 -6.104 -12.698 8.562 1.00 0.00 H ATOM 1226 HG21 THR A 360 -7.289 -16.449 8.924 1.00 0.00 H ATOM 1227 HG22 THR A 360 -5.670 -15.960 8.425 1.00 0.00 H ATOM 1228 HG23 THR A 360 -6.942 -16.161 7.220 1.00 0.00 H ATOM 1229 N LYS A 361 -8.626 -11.773 8.306 1.00 0.00 N ATOM 1230 CA LYS A 361 -9.368 -10.691 8.943 1.00 0.00 C ATOM 1231 C LYS A 361 -9.918 -9.722 7.901 1.00 0.00 C ATOM 1232 O LYS A 361 -9.389 -9.595 6.796 1.00 0.00 O ATOM 1233 CB LYS A 361 -8.471 -9.941 9.930 1.00 0.00 C ATOM 1234 CG LYS A 361 -8.012 -10.791 11.102 1.00 0.00 C ATOM 1235 CD LYS A 361 -6.737 -11.551 10.774 1.00 0.00 C ATOM 1236 CE LYS A 361 -5.892 -11.783 12.016 1.00 0.00 C ATOM 1237 NZ LYS A 361 -6.249 -13.057 12.700 1.00 0.00 N ATOM 1238 H LYS A 361 -7.709 -11.607 7.999 1.00 0.00 H ATOM 1239 HA LYS A 361 -10.195 -11.128 9.482 1.00 0.00 H ATOM 1240 HB2 LYS A 361 -7.596 -9.586 9.405 1.00 0.00 H ATOM 1241 HB3 LYS A 361 -9.015 -9.092 10.319 1.00 0.00 H ATOM 1242 HG2 LYS A 361 -7.827 -10.149 11.950 1.00 0.00 H ATOM 1243 HG3 LYS A 361 -8.790 -11.500 11.347 1.00 0.00 H ATOM 1244 HD2 LYS A 361 -6.999 -12.507 10.346 1.00 0.00 H ATOM 1245 HD3 LYS A 361 -6.162 -10.980 10.059 1.00 0.00 H ATOM 1246 HE2 LYS A 361 -4.853 -11.819 11.727 1.00 0.00 H ATOM 1247 HE3 LYS A 361 -6.047 -10.961 12.700 1.00 0.00 H ATOM 1248 HZ1 LYS A 361 -5.609 -13.222 13.504 1.00 0.00 H ATOM 1249 HZ2 LYS A 361 -6.166 -13.853 12.037 1.00 0.00 H ATOM 1250 HZ3 LYS A 361 -7.226 -13.012 13.052 1.00 0.00 H ATOM 1251 N PRO A 362 -11.003 -9.020 8.259 1.00 0.00 N ATOM 1252 CA PRO A 362 -11.646 -8.048 7.369 1.00 0.00 C ATOM 1253 C PRO A 362 -10.870 -6.739 7.283 1.00 0.00 C ATOM 1254 O PRO A 362 -10.443 -6.190 8.300 1.00 0.00 O ATOM 1255 CB PRO A 362 -13.011 -7.818 8.023 1.00 0.00 C ATOM 1256 CG PRO A 362 -12.788 -8.089 9.471 1.00 0.00 C ATOM 1257 CD PRO A 362 -11.686 -9.120 9.560 1.00 0.00 C ATOM 1258 HA PRO A 362 -11.784 -8.450 6.376 1.00 0.00 H ATOM 1259 HB2 PRO A 362 -13.326 -6.798 7.855 1.00 0.00 H ATOM 1260 HB3 PRO A 362 -13.736 -8.499 7.601 1.00 0.00 H ATOM 1261 HG2 PRO A 362 -12.484 -7.183 9.971 1.00 0.00 H ATOM 1262 HG3 PRO A 362 -13.693 -8.479 9.914 1.00 0.00 H ATOM 1263 HD2 PRO A 362 -11.012 -8.879 10.368 1.00 0.00 H ATOM 1264 HD3 PRO A 362 -12.107 -10.105 9.698 1.00 0.00 H ATOM 1265 N LEU A 363 -10.690 -6.243 6.064 1.00 0.00 N ATOM 1266 CA LEU A 363 -9.965 -4.996 5.845 1.00 0.00 C ATOM 1267 C LEU A 363 -10.724 -3.813 6.437 1.00 0.00 C ATOM 1268 O LEU A 363 -11.885 -3.576 6.101 1.00 0.00 O ATOM 1269 CB LEU A 363 -9.736 -4.772 4.349 1.00 0.00 C ATOM 1270 CG LEU A 363 -8.592 -5.567 3.718 1.00 0.00 C ATOM 1271 CD1 LEU A 363 -8.654 -5.481 2.201 1.00 0.00 C ATOM 1272 CD2 LEU A 363 -7.249 -5.065 4.228 1.00 0.00 C ATOM 1273 H LEU A 363 -11.053 -6.725 5.292 1.00 0.00 H ATOM 1274 HA LEU A 363 -9.008 -5.078 6.338 1.00 0.00 H ATOM 1275 HB2 LEU A 363 -10.646 -5.037 3.832 1.00 0.00 H ATOM 1276 HB3 LEU A 363 -9.532 -3.722 4.200 1.00 0.00 H ATOM 1277 HG LEU A 363 -8.689 -6.608 3.997 1.00 0.00 H ATOM 1278 HD11 LEU A 363 -9.342 -6.223 1.827 1.00 0.00 H ATOM 1279 HD12 LEU A 363 -7.672 -5.660 1.790 1.00 0.00 H ATOM 1280 HD13 LEU A 363 -8.992 -4.497 1.910 1.00 0.00 H ATOM 1281 HD21 LEU A 363 -6.969 -4.175 3.685 1.00 0.00 H ATOM 1282 HD22 LEU A 363 -6.499 -5.828 4.080 1.00 0.00 H ATOM 1283 HD23 LEU A 363 -7.327 -4.835 5.280 1.00 0.00 H ATOM 1284 N TYR A 364 -10.060 -3.072 7.318 1.00 0.00 N ATOM 1285 CA TYR A 364 -10.672 -1.914 7.957 1.00 0.00 C ATOM 1286 C TYR A 364 -10.306 -0.629 7.221 1.00 0.00 C ATOM 1287 O TYR A 364 -9.309 0.020 7.539 1.00 0.00 O ATOM 1288 CB TYR A 364 -10.232 -1.820 9.419 1.00 0.00 C ATOM 1289 CG TYR A 364 -11.090 -0.894 10.251 1.00 0.00 C ATOM 1290 CD1 TYR A 364 -10.825 0.469 10.305 1.00 0.00 C ATOM 1291 CD2 TYR A 364 -12.166 -1.381 10.983 1.00 0.00 C ATOM 1292 CE1 TYR A 364 -11.606 1.319 11.065 1.00 0.00 C ATOM 1293 CE2 TYR A 364 -12.952 -0.539 11.745 1.00 0.00 C ATOM 1294 CZ TYR A 364 -12.668 0.810 11.782 1.00 0.00 C ATOM 1295 OH TYR A 364 -13.449 1.654 12.539 1.00 0.00 O ATOM 1296 H TYR A 364 -9.138 -3.311 7.545 1.00 0.00 H ATOM 1297 HA TYR A 364 -11.744 -2.043 7.921 1.00 0.00 H ATOM 1298 HB2 TYR A 364 -10.277 -2.802 9.865 1.00 0.00 H ATOM 1299 HB3 TYR A 364 -9.216 -1.457 9.459 1.00 0.00 H ATOM 1300 HD1 TYR A 364 -9.993 0.864 9.741 1.00 0.00 H ATOM 1301 HD2 TYR A 364 -12.386 -2.439 10.952 1.00 0.00 H ATOM 1302 HE1 TYR A 364 -11.384 2.375 11.094 1.00 0.00 H ATOM 1303 HE2 TYR A 364 -13.784 -0.937 12.307 1.00 0.00 H ATOM 1304 HH TYR A 364 -13.022 1.812 13.384 1.00 0.00 H ATOM 1305 N VAL A 365 -11.121 -0.266 6.235 1.00 0.00 N ATOM 1306 CA VAL A 365 -10.885 0.942 5.453 1.00 0.00 C ATOM 1307 C VAL A 365 -11.594 2.142 6.071 1.00 0.00 C ATOM 1308 O VAL A 365 -12.760 2.058 6.453 1.00 0.00 O ATOM 1309 CB VAL A 365 -11.362 0.771 3.999 1.00 0.00 C ATOM 1310 CG1 VAL A 365 -10.718 1.815 3.100 1.00 0.00 C ATOM 1311 CG2 VAL A 365 -11.058 -0.634 3.501 1.00 0.00 C ATOM 1312 H VAL A 365 -11.899 -0.825 6.029 1.00 0.00 H ATOM 1313 HA VAL A 365 -9.822 1.130 5.442 1.00 0.00 H ATOM 1314 HB VAL A 365 -12.432 0.916 3.972 1.00 0.00 H ATOM 1315 HG11 VAL A 365 -11.003 1.632 2.074 1.00 0.00 H ATOM 1316 HG12 VAL A 365 -11.049 2.799 3.396 1.00 0.00 H ATOM 1317 HG13 VAL A 365 -9.643 1.754 3.190 1.00 0.00 H ATOM 1318 HG21 VAL A 365 -10.277 -1.069 4.107 1.00 0.00 H ATOM 1319 HG22 VAL A 365 -11.948 -1.242 3.570 1.00 0.00 H ATOM 1320 HG23 VAL A 365 -10.732 -0.589 2.472 1.00 0.00 H ATOM 1321 N ALA A 366 -10.880 3.260 6.164 1.00 0.00 N ATOM 1322 CA ALA A 366 -11.441 4.479 6.733 1.00 0.00 C ATOM 1323 C ALA A 366 -10.743 5.715 6.177 1.00 0.00 C ATOM 1324 O ALA A 366 -9.532 5.708 5.951 1.00 0.00 O ATOM 1325 CB ALA A 366 -11.338 4.450 8.250 1.00 0.00 C ATOM 1326 H ALA A 366 -9.955 3.264 5.842 1.00 0.00 H ATOM 1327 HA ALA A 366 -12.488 4.520 6.468 1.00 0.00 H ATOM 1328 HB1 ALA A 366 -12.148 3.859 8.654 1.00 0.00 H ATOM 1329 HB2 ALA A 366 -10.394 4.012 8.538 1.00 0.00 H ATOM 1330 HB3 ALA A 366 -11.401 5.456 8.635 1.00 0.00 H ATOM 1331 N LEU A 367 -11.513 6.776 5.958 1.00 0.00 N ATOM 1332 CA LEU A 367 -10.968 8.021 5.428 1.00 0.00 C ATOM 1333 C LEU A 367 -9.913 8.597 6.367 1.00 0.00 C ATOM 1334 O LEU A 367 -10.027 8.486 7.587 1.00 0.00 O ATOM 1335 CB LEU A 367 -12.088 9.040 5.213 1.00 0.00 C ATOM 1336 CG LEU A 367 -13.207 8.617 4.260 1.00 0.00 C ATOM 1337 CD1 LEU A 367 -14.432 9.497 4.451 1.00 0.00 C ATOM 1338 CD2 LEU A 367 -12.727 8.674 2.817 1.00 0.00 C ATOM 1339 H LEU A 367 -12.470 6.721 6.157 1.00 0.00 H ATOM 1340 HA LEU A 367 -10.505 7.801 4.477 1.00 0.00 H ATOM 1341 HB2 LEU A 367 -12.534 9.249 6.173 1.00 0.00 H ATOM 1342 HB3 LEU A 367 -11.642 9.943 4.821 1.00 0.00 H ATOM 1343 HG LEU A 367 -13.491 7.597 4.479 1.00 0.00 H ATOM 1344 HD11 LEU A 367 -15.301 8.876 4.608 1.00 0.00 H ATOM 1345 HD12 LEU A 367 -14.579 10.106 3.571 1.00 0.00 H ATOM 1346 HD13 LEU A 367 -14.286 10.136 5.310 1.00 0.00 H ATOM 1347 HD21 LEU A 367 -11.648 8.652 2.795 1.00 0.00 H ATOM 1348 HD22 LEU A 367 -13.078 9.586 2.356 1.00 0.00 H ATOM 1349 HD23 LEU A 367 -13.116 7.824 2.275 1.00 0.00 H ATOM 1350 N ALA A 368 -8.889 9.215 5.789 1.00 0.00 N ATOM 1351 CA ALA A 368 -7.816 9.814 6.575 1.00 0.00 C ATOM 1352 C ALA A 368 -7.934 11.334 6.597 1.00 0.00 C ATOM 1353 O ALA A 368 -7.240 12.030 5.857 1.00 0.00 O ATOM 1354 CB ALA A 368 -6.461 9.396 6.022 1.00 0.00 C ATOM 1355 H ALA A 368 -8.854 9.272 4.812 1.00 0.00 H ATOM 1356 HA ALA A 368 -7.896 9.441 7.586 1.00 0.00 H ATOM 1357 HB1 ALA A 368 -6.603 8.662 5.242 1.00 0.00 H ATOM 1358 HB2 ALA A 368 -5.956 10.260 5.618 1.00 0.00 H ATOM 1359 HB3 ALA A 368 -5.866 8.968 6.815 1.00 0.00 H