ATOM 191 N TYR A 13 -3.856 -19.114 4.678 1.00 0.00 N ATOM 192 CA TYR A 13 -3.896 -17.655 4.671 1.00 0.00 C ATOM 193 C TYR A 13 -3.464 -17.115 3.311 1.00 0.00 C ATOM 194 O TYR A 13 -2.834 -16.062 3.226 1.00 0.00 O ATOM 195 CB TYR A 13 -2.963 -17.104 5.752 1.00 0.00 C ATOM 196 CG TYR A 13 -3.269 -17.767 7.073 1.00 0.00 C ATOM 197 CD1 TYR A 13 -4.379 -17.358 7.820 1.00 0.00 C ATOM 198 CD2 TYR A 13 -2.441 -18.789 7.550 1.00 0.00 C ATOM 199 CE1 TYR A 13 -4.662 -17.971 9.047 1.00 0.00 C ATOM 200 CE2 TYR A 13 -2.724 -19.404 8.776 1.00 0.00 C ATOM 201 CZ TYR A 13 -3.834 -18.995 9.525 1.00 0.00 C ATOM 202 OH TYR A 13 -4.113 -19.600 10.732 1.00 0.00 O ATOM 203 H TYR A 13 -3.141 -19.572 5.168 1.00 0.00 H ATOM 204 HA TYR A 13 -4.903 -17.328 4.877 1.00 0.00 H ATOM 205 HB2 TYR A 13 -1.937 -17.305 5.479 1.00 0.00 H ATOM 206 HB3 TYR A 13 -3.107 -16.039 5.843 1.00 0.00 H ATOM 207 HD1 TYR A 13 -5.018 -16.569 7.452 1.00 0.00 H ATOM 208 HD2 TYR A 13 -1.585 -19.104 6.973 1.00 0.00 H ATOM 209 HE1 TYR A 13 -5.518 -17.656 9.624 1.00 0.00 H ATOM 210 HE2 TYR A 13 -2.085 -20.192 9.145 1.00 0.00 H ATOM 211 HH TYR A 13 -4.386 -18.918 11.350 1.00 0.00 H ATOM 212 N GLN A 14 -3.800 -17.842 2.252 1.00 0.00 N ATOM 213 CA GLN A 14 -3.427 -17.423 0.906 1.00 0.00 C ATOM 214 C GLN A 14 -3.845 -15.978 0.654 1.00 0.00 C ATOM 215 O GLN A 14 -3.031 -15.151 0.244 1.00 0.00 O ATOM 216 CB GLN A 14 -4.101 -18.334 -0.125 1.00 0.00 C ATOM 217 CG GLN A 14 -3.611 -19.771 0.063 1.00 0.00 C ATOM 218 CD GLN A 14 -4.210 -20.672 -1.010 1.00 0.00 C ATOM 219 OE1 GLN A 14 -3.760 -20.660 -2.156 1.00 0.00 O ATOM 220 NE2 GLN A 14 -5.204 -21.460 -0.705 1.00 0.00 N ATOM 221 H GLN A 14 -4.298 -18.677 2.375 1.00 0.00 H ATOM 222 HA GLN A 14 -2.356 -17.505 0.795 1.00 0.00 H ATOM 223 HB2 GLN A 14 -5.172 -18.298 0.011 1.00 0.00 H ATOM 224 HB3 GLN A 14 -3.852 -17.998 -1.121 1.00 0.00 H ATOM 225 HG2 GLN A 14 -2.533 -19.795 -0.010 1.00 0.00 H ATOM 226 HG3 GLN A 14 -3.912 -20.128 1.037 1.00 0.00 H ATOM 227 HE21 GLN A 14 -5.558 -21.470 0.207 1.00 0.00 H ATOM 228 HE22 GLN A 14 -5.596 -22.042 -1.389 1.00 0.00 H ATOM 229 N SER A 15 -5.114 -15.676 0.904 1.00 0.00 N ATOM 230 CA SER A 15 -5.620 -14.322 0.697 1.00 0.00 C ATOM 231 C SER A 15 -5.313 -13.433 1.902 1.00 0.00 C ATOM 232 O SER A 15 -5.101 -12.228 1.759 1.00 0.00 O ATOM 233 CB SER A 15 -7.130 -14.362 0.462 1.00 0.00 C ATOM 234 OG SER A 15 -7.781 -14.783 1.652 1.00 0.00 O ATOM 235 H SER A 15 -5.721 -16.373 1.229 1.00 0.00 H ATOM 236 HA SER A 15 -5.143 -13.902 -0.176 1.00 0.00 H ATOM 237 HB2 SER A 15 -7.480 -13.378 0.196 1.00 0.00 H ATOM 238 HB3 SER A 15 -7.350 -15.050 -0.345 1.00 0.00 H ATOM 239 HG SER A 15 -8.312 -14.051 1.975 1.00 0.00 H ATOM 240 N LEU A 16 -5.296 -14.034 3.087 1.00 0.00 N ATOM 241 CA LEU A 16 -5.020 -13.292 4.315 1.00 0.00 C ATOM 242 C LEU A 16 -3.523 -13.059 4.488 1.00 0.00 C ATOM 243 O LEU A 16 -3.094 -12.414 5.446 1.00 0.00 O ATOM 244 CB LEU A 16 -5.561 -14.059 5.523 1.00 0.00 C ATOM 245 CG LEU A 16 -6.483 -13.148 6.338 1.00 0.00 C ATOM 246 CD1 LEU A 16 -7.745 -12.837 5.532 1.00 0.00 C ATOM 247 CD2 LEU A 16 -6.870 -13.852 7.639 1.00 0.00 C ATOM 248 H LEU A 16 -5.475 -14.995 3.139 1.00 0.00 H ATOM 249 HA LEU A 16 -5.517 -12.335 4.261 1.00 0.00 H ATOM 250 HB2 LEU A 16 -6.115 -14.923 5.184 1.00 0.00 H ATOM 251 HB3 LEU A 16 -4.739 -14.379 6.143 1.00 0.00 H ATOM 252 HG LEU A 16 -5.967 -12.228 6.565 1.00 0.00 H ATOM 253 HD11 LEU A 16 -8.604 -13.256 6.034 1.00 0.00 H ATOM 254 HD12 LEU A 16 -7.658 -13.270 4.545 1.00 0.00 H ATOM 255 HD13 LEU A 16 -7.863 -11.767 5.449 1.00 0.00 H ATOM 256 HD21 LEU A 16 -7.427 -14.749 7.411 1.00 0.00 H ATOM 257 HD22 LEU A 16 -7.481 -13.191 8.236 1.00 0.00 H ATOM 258 HD23 LEU A 16 -5.976 -14.111 8.186 1.00 0.00 H ATOM 259 N GLN A 17 -2.728 -13.598 3.572 1.00 0.00 N ATOM 260 CA GLN A 17 -1.279 -13.446 3.654 1.00 0.00 C ATOM 261 C GLN A 17 -0.837 -12.054 3.204 1.00 0.00 C ATOM 262 O GLN A 17 0.040 -11.450 3.825 1.00 0.00 O ATOM 263 CB GLN A 17 -0.589 -14.505 2.791 1.00 0.00 C ATOM 264 CG GLN A 17 0.843 -14.063 2.477 1.00 0.00 C ATOM 265 CD GLN A 17 1.683 -15.267 2.069 1.00 0.00 C ATOM 266 OE1 GLN A 17 1.198 -16.398 2.081 1.00 0.00 O ATOM 267 NE2 GLN A 17 2.923 -15.092 1.705 1.00 0.00 N ATOM 268 H GLN A 17 -3.120 -14.112 2.835 1.00 0.00 H ATOM 269 HA GLN A 17 -0.975 -13.587 4.679 1.00 0.00 H ATOM 270 HB2 GLN A 17 -0.563 -15.443 3.327 1.00 0.00 H ATOM 271 HB3 GLN A 17 -1.136 -14.633 1.868 1.00 0.00 H ATOM 272 HG2 GLN A 17 0.827 -13.348 1.667 1.00 0.00 H ATOM 273 HG3 GLN A 17 1.277 -13.604 3.353 1.00 0.00 H ATOM 274 HE21 GLN A 17 3.310 -14.192 1.696 1.00 0.00 H ATOM 275 HE22 GLN A 17 3.469 -15.862 1.439 1.00 0.00 H ATOM 276 N ILE A 18 -1.431 -11.561 2.117 1.00 0.00 N ATOM 277 CA ILE A 18 -1.069 -10.246 1.585 1.00 0.00 C ATOM 278 C ILE A 18 -2.121 -9.194 1.949 1.00 0.00 C ATOM 279 O ILE A 18 -1.871 -7.993 1.850 1.00 0.00 O ATOM 280 CB ILE A 18 -0.886 -10.358 0.049 1.00 0.00 C ATOM 281 CG1 ILE A 18 0.577 -10.066 -0.320 1.00 0.00 C ATOM 282 CG2 ILE A 18 -1.808 -9.396 -0.725 1.00 0.00 C ATOM 283 CD1 ILE A 18 0.950 -8.627 0.061 1.00 0.00 C ATOM 284 H ILE A 18 -2.112 -12.095 1.657 1.00 0.00 H ATOM 285 HA ILE A 18 -0.130 -9.955 2.022 1.00 0.00 H ATOM 286 HB ILE A 18 -1.121 -11.368 -0.251 1.00 0.00 H ATOM 287 HG12 ILE A 18 1.221 -10.753 0.207 1.00 0.00 H ATOM 288 HG13 ILE A 18 0.710 -10.197 -1.383 1.00 0.00 H ATOM 289 HG21 ILE A 18 -1.592 -8.372 -0.455 1.00 0.00 H ATOM 290 HG22 ILE A 18 -2.841 -9.621 -0.507 1.00 0.00 H ATOM 291 HG23 ILE A 18 -1.639 -9.526 -1.783 1.00 0.00 H ATOM 292 HD11 ILE A 18 1.209 -8.074 -0.829 1.00 0.00 H ATOM 293 HD12 ILE A 18 1.793 -8.642 0.735 1.00 0.00 H ATOM 294 HD13 ILE A 18 0.110 -8.154 0.544 1.00 0.00 H ATOM 295 N GLY A 19 -3.299 -9.654 2.350 1.00 0.00 N ATOM 296 CA GLY A 19 -4.386 -8.746 2.705 1.00 0.00 C ATOM 297 C GLY A 19 -3.892 -7.561 3.531 1.00 0.00 C ATOM 298 O GLY A 19 -3.398 -6.575 2.985 1.00 0.00 O ATOM 299 H GLY A 19 -3.446 -10.621 2.396 1.00 0.00 H ATOM 300 HA2 GLY A 19 -4.842 -8.375 1.799 1.00 0.00 H ATOM 301 HA3 GLY A 19 -5.127 -9.286 3.274 1.00 0.00 H ATOM 302 N GLY A 20 -4.050 -7.668 4.849 1.00 0.00 N ATOM 303 CA GLY A 20 -3.643 -6.607 5.765 1.00 0.00 C ATOM 304 C GLY A 20 -2.376 -5.897 5.299 1.00 0.00 C ATOM 305 O GLY A 20 -2.161 -4.733 5.625 1.00 0.00 O ATOM 306 H GLY A 20 -4.466 -8.476 5.214 1.00 0.00 H ATOM 307 HA2 GLY A 20 -4.440 -5.883 5.841 1.00 0.00 H ATOM 308 HA3 GLY A 20 -3.464 -7.035 6.740 1.00 0.00 H ATOM 309 N LEU A 21 -1.540 -6.597 4.543 1.00 0.00 N ATOM 310 CA LEU A 21 -0.298 -6.004 4.055 1.00 0.00 C ATOM 311 C LEU A 21 -0.578 -4.911 3.023 1.00 0.00 C ATOM 312 O LEU A 21 -0.075 -3.790 3.138 1.00 0.00 O ATOM 313 CB LEU A 21 0.583 -7.088 3.429 1.00 0.00 C ATOM 314 CG LEU A 21 1.761 -7.393 4.355 1.00 0.00 C ATOM 315 CD1 LEU A 21 1.234 -7.834 5.722 1.00 0.00 C ATOM 316 CD2 LEU A 21 2.606 -8.517 3.750 1.00 0.00 C ATOM 317 H LEU A 21 -1.755 -7.525 4.313 1.00 0.00 H ATOM 318 HA LEU A 21 0.231 -5.568 4.889 1.00 0.00 H ATOM 319 HB2 LEU A 21 -0.001 -7.984 3.285 1.00 0.00 H ATOM 320 HB3 LEU A 21 0.957 -6.746 2.476 1.00 0.00 H ATOM 321 HG LEU A 21 2.366 -6.506 4.471 1.00 0.00 H ATOM 322 HD11 LEU A 21 0.174 -8.020 5.654 1.00 0.00 H ATOM 323 HD12 LEU A 21 1.420 -7.057 6.447 1.00 0.00 H ATOM 324 HD13 LEU A 21 1.739 -8.739 6.027 1.00 0.00 H ATOM 325 HD21 LEU A 21 3.144 -8.142 2.892 1.00 0.00 H ATOM 326 HD22 LEU A 21 1.962 -9.328 3.446 1.00 0.00 H ATOM 327 HD23 LEU A 21 3.312 -8.875 4.487 1.00 0.00 H ATOM 328 N VAL A 22 -1.379 -5.236 2.014 1.00 0.00 N ATOM 329 CA VAL A 22 -1.700 -4.262 0.977 1.00 0.00 C ATOM 330 C VAL A 22 -2.568 -3.138 1.527 1.00 0.00 C ATOM 331 O VAL A 22 -2.268 -1.965 1.324 1.00 0.00 O ATOM 332 CB VAL A 22 -2.435 -4.943 -0.178 1.00 0.00 C ATOM 333 CG1 VAL A 22 -3.159 -3.886 -1.015 1.00 0.00 C ATOM 334 CG2 VAL A 22 -1.424 -5.681 -1.059 1.00 0.00 C ATOM 335 H VAL A 22 -1.755 -6.138 1.965 1.00 0.00 H ATOM 336 HA VAL A 22 -0.782 -3.839 0.597 1.00 0.00 H ATOM 337 HB VAL A 22 -3.154 -5.645 0.218 1.00 0.00 H ATOM 338 HG11 VAL A 22 -4.101 -3.640 -0.549 1.00 0.00 H ATOM 339 HG12 VAL A 22 -3.339 -4.274 -2.006 1.00 0.00 H ATOM 340 HG13 VAL A 22 -2.547 -2.997 -1.081 1.00 0.00 H ATOM 341 HG21 VAL A 22 -0.910 -4.971 -1.690 1.00 0.00 H ATOM 342 HG22 VAL A 22 -1.943 -6.401 -1.675 1.00 0.00 H ATOM 343 HG23 VAL A 22 -0.707 -6.188 -0.434 1.00 0.00 H ATOM 344 N ILE A 23 -3.643 -3.501 2.224 1.00 0.00 N ATOM 345 CA ILE A 23 -4.550 -2.503 2.785 1.00 0.00 C ATOM 346 C ILE A 23 -3.784 -1.529 3.671 1.00 0.00 C ATOM 347 O ILE A 23 -3.971 -0.312 3.585 1.00 0.00 O ATOM 348 CB ILE A 23 -5.632 -3.204 3.620 1.00 0.00 C ATOM 349 CG1 ILE A 23 -6.323 -4.296 2.784 1.00 0.00 C ATOM 350 CG2 ILE A 23 -6.670 -2.188 4.115 1.00 0.00 C ATOM 351 CD1 ILE A 23 -6.858 -3.718 1.467 1.00 0.00 C ATOM 352 H ILE A 23 -3.834 -4.453 2.353 1.00 0.00 H ATOM 353 HA ILE A 23 -5.013 -1.955 1.980 1.00 0.00 H ATOM 354 HB ILE A 23 -5.161 -3.664 4.478 1.00 0.00 H ATOM 355 HG12 ILE A 23 -5.609 -5.076 2.563 1.00 0.00 H ATOM 356 HG13 ILE A 23 -7.142 -4.714 3.349 1.00 0.00 H ATOM 357 HG21 ILE A 23 -6.545 -2.034 5.177 1.00 0.00 H ATOM 358 HG22 ILE A 23 -7.663 -2.566 3.922 1.00 0.00 H ATOM 359 HG23 ILE A 23 -6.540 -1.248 3.600 1.00 0.00 H ATOM 360 HD11 ILE A 23 -7.667 -4.335 1.107 1.00 0.00 H ATOM 361 HD12 ILE A 23 -6.066 -3.704 0.735 1.00 0.00 H ATOM 362 HD13 ILE A 23 -7.217 -2.713 1.626 1.00 0.00 H ATOM 363 N ALA A 24 -2.914 -2.068 4.512 1.00 0.00 N ATOM 364 CA ALA A 24 -2.117 -1.235 5.399 1.00 0.00 C ATOM 365 C ALA A 24 -1.286 -0.254 4.581 1.00 0.00 C ATOM 366 O ALA A 24 -1.092 0.899 4.974 1.00 0.00 O ATOM 367 CB ALA A 24 -1.192 -2.112 6.244 1.00 0.00 C ATOM 368 H ALA A 24 -2.800 -3.042 4.531 1.00 0.00 H ATOM 369 HA ALA A 24 -2.775 -0.684 6.054 1.00 0.00 H ATOM 370 HB1 ALA A 24 -0.735 -2.862 5.614 1.00 0.00 H ATOM 371 HB2 ALA A 24 -1.765 -2.595 7.021 1.00 0.00 H ATOM 372 HB3 ALA A 24 -0.423 -1.500 6.689 1.00 0.00 H ATOM 373 N GLY A 25 -0.792 -0.728 3.441 1.00 0.00 N ATOM 374 CA GLY A 25 0.024 0.101 2.564 1.00 0.00 C ATOM 375 C GLY A 25 -0.760 1.286 2.002 1.00 0.00 C ATOM 376 O GLY A 25 -0.214 2.377 1.852 1.00 0.00 O ATOM 377 H GLY A 25 -0.978 -1.659 3.188 1.00 0.00 H ATOM 378 HA2 GLY A 25 0.871 0.473 3.121 1.00 0.00 H ATOM 379 HA3 GLY A 25 0.381 -0.501 1.742 1.00 0.00 H ATOM 380 N ILE A 26 -2.035 1.073 1.675 1.00 0.00 N ATOM 381 CA ILE A 26 -2.844 2.155 1.112 1.00 0.00 C ATOM 382 C ILE A 26 -3.083 3.264 2.132 1.00 0.00 C ATOM 383 O ILE A 26 -2.982 4.441 1.800 1.00 0.00 O ATOM 384 CB ILE A 26 -4.207 1.633 0.640 1.00 0.00 C ATOM 385 CG1 ILE A 26 -4.049 0.373 -0.219 1.00 0.00 C ATOM 386 CG2 ILE A 26 -4.905 2.716 -0.184 1.00 0.00 C ATOM 387 CD1 ILE A 26 -2.943 0.563 -1.260 1.00 0.00 C ATOM 388 H ILE A 26 -2.429 0.184 1.801 1.00 0.00 H ATOM 389 HA ILE A 26 -2.322 2.576 0.267 1.00 0.00 H ATOM 390 HB ILE A 26 -4.813 1.403 1.505 1.00 0.00 H ATOM 391 HG12 ILE A 26 -3.807 -0.459 0.415 1.00 0.00 H ATOM 392 HG13 ILE A 26 -4.982 0.171 -0.724 1.00 0.00 H ATOM 393 HG21 ILE A 26 -5.864 2.350 -0.517 1.00 0.00 H ATOM 394 HG22 ILE A 26 -4.296 2.962 -1.041 1.00 0.00 H ATOM 395 HG23 ILE A 26 -5.046 3.597 0.423 1.00 0.00 H ATOM 396 HD11 ILE A 26 -3.043 1.537 -1.716 1.00 0.00 H ATOM 397 HD12 ILE A 26 -3.029 -0.200 -2.019 1.00 0.00 H ATOM 398 HD13 ILE A 26 -1.979 0.486 -0.781 1.00 0.00 H ATOM 399 N LEU A 27 -3.422 2.889 3.364 1.00 0.00 N ATOM 400 CA LEU A 27 -3.701 3.883 4.403 1.00 0.00 C ATOM 401 C LEU A 27 -2.479 4.769 4.671 1.00 0.00 C ATOM 402 O LEU A 27 -2.587 5.993 4.721 1.00 0.00 O ATOM 403 CB LEU A 27 -4.121 3.166 5.692 1.00 0.00 C ATOM 404 CG LEU A 27 -4.612 4.177 6.737 1.00 0.00 C ATOM 405 CD1 LEU A 27 -5.880 4.887 6.247 1.00 0.00 C ATOM 406 CD2 LEU A 27 -4.925 3.435 8.038 1.00 0.00 C ATOM 407 H LEU A 27 -3.506 1.933 3.572 1.00 0.00 H ATOM 408 HA LEU A 27 -4.513 4.507 4.068 1.00 0.00 H ATOM 409 HB2 LEU A 27 -4.911 2.462 5.470 1.00 0.00 H ATOM 410 HB3 LEU A 27 -3.273 2.631 6.090 1.00 0.00 H ATOM 411 HG LEU A 27 -3.838 4.908 6.918 1.00 0.00 H ATOM 412 HD11 LEU A 27 -5.606 5.786 5.716 1.00 0.00 H ATOM 413 HD12 LEU A 27 -6.498 5.145 7.095 1.00 0.00 H ATOM 414 HD13 LEU A 27 -6.432 4.234 5.587 1.00 0.00 H ATOM 415 HD21 LEU A 27 -5.316 4.131 8.764 1.00 0.00 H ATOM 416 HD22 LEU A 27 -4.022 2.983 8.421 1.00 0.00 H ATOM 417 HD23 LEU A 27 -5.657 2.666 7.845 1.00 0.00 H ATOM 418 N PHE A 28 -1.323 4.139 4.837 1.00 0.00 N ATOM 419 CA PHE A 28 -0.081 4.860 5.093 1.00 0.00 C ATOM 420 C PHE A 28 0.361 5.632 3.856 1.00 0.00 C ATOM 421 O PHE A 28 0.852 6.753 3.959 1.00 0.00 O ATOM 422 CB PHE A 28 1.024 3.877 5.488 1.00 0.00 C ATOM 423 CG PHE A 28 0.970 3.618 6.975 1.00 0.00 C ATOM 424 CD1 PHE A 28 -0.212 3.139 7.556 1.00 0.00 C ATOM 425 CD2 PHE A 28 2.097 3.853 7.775 1.00 0.00 C ATOM 426 CE1 PHE A 28 -0.266 2.895 8.933 1.00 0.00 C ATOM 427 CE2 PHE A 28 2.041 3.608 9.151 1.00 0.00 C ATOM 428 CZ PHE A 28 0.860 3.130 9.729 1.00 0.00 C ATOM 429 H PHE A 28 -1.306 3.176 4.789 1.00 0.00 H ATOM 430 HA PHE A 28 -0.237 5.553 5.904 1.00 0.00 H ATOM 431 HB2 PHE A 28 0.886 2.947 4.956 1.00 0.00 H ATOM 432 HB3 PHE A 28 1.985 4.297 5.229 1.00 0.00 H ATOM 433 HD1 PHE A 28 -1.080 2.957 6.940 1.00 0.00 H ATOM 434 HD2 PHE A 28 3.010 4.223 7.331 1.00 0.00 H ATOM 435 HE1 PHE A 28 -1.176 2.524 9.380 1.00 0.00 H ATOM 436 HE2 PHE A 28 2.909 3.790 9.766 1.00 0.00 H ATOM 437 HZ PHE A 28 0.818 2.942 10.791 1.00 0.00 H ATOM 438 N ILE A 29 0.167 5.034 2.686 1.00 0.00 N ATOM 439 CA ILE A 29 0.536 5.690 1.436 1.00 0.00 C ATOM 440 C ILE A 29 -0.261 6.964 1.327 1.00 0.00 C ATOM 441 O ILE A 29 0.274 8.032 1.034 1.00 0.00 O ATOM 442 CB ILE A 29 0.252 4.783 0.237 1.00 0.00 C ATOM 443 CG1 ILE A 29 1.438 3.840 0.026 1.00 0.00 C ATOM 444 CG2 ILE A 29 0.052 5.639 -1.016 1.00 0.00 C ATOM 445 CD1 ILE A 29 1.033 2.713 -0.927 1.00 0.00 C ATOM 446 H ILE A 29 -0.248 4.157 2.666 1.00 0.00 H ATOM 447 HA ILE A 29 1.589 5.931 1.460 1.00 0.00 H ATOM 448 HB ILE A 29 -0.642 4.207 0.426 1.00 0.00 H ATOM 449 HG12 ILE A 29 2.266 4.391 -0.398 1.00 0.00 H ATOM 450 HG13 ILE A 29 1.736 3.416 0.973 1.00 0.00 H ATOM 451 HG21 ILE A 29 0.772 6.443 -1.020 1.00 0.00 H ATOM 452 HG22 ILE A 29 -0.948 6.050 -1.019 1.00 0.00 H ATOM 453 HG23 ILE A 29 0.190 5.027 -1.895 1.00 0.00 H ATOM 454 HD11 ILE A 29 0.627 1.890 -0.359 1.00 0.00 H ATOM 455 HD12 ILE A 29 1.901 2.379 -1.478 1.00 0.00 H ATOM 456 HD13 ILE A 29 0.287 3.078 -1.617 1.00 0.00 H ATOM 457 N LEU A 30 -1.536 6.851 1.654 1.00 0.00 N ATOM 458 CA LEU A 30 -2.392 7.998 1.686 1.00 0.00 C ATOM 459 C LEU A 30 -1.829 8.870 2.770 1.00 0.00 C ATOM 460 O LEU A 30 -1.882 10.089 2.710 1.00 0.00 O ATOM 461 CB LEU A 30 -3.841 7.608 2.009 1.00 0.00 C ATOM 462 CG LEU A 30 -4.742 7.891 0.802 1.00 0.00 C ATOM 463 CD1 LEU A 30 -4.336 6.987 -0.365 1.00 0.00 C ATOM 464 CD2 LEU A 30 -6.201 7.611 1.176 1.00 0.00 C ATOM 465 H LEU A 30 -1.885 5.990 1.946 1.00 0.00 H ATOM 466 HA LEU A 30 -2.346 8.513 0.739 1.00 0.00 H ATOM 467 HB2 LEU A 30 -3.885 6.560 2.250 1.00 0.00 H ATOM 468 HB3 LEU A 30 -4.186 8.183 2.854 1.00 0.00 H ATOM 469 HG LEU A 30 -4.639 8.927 0.508 1.00 0.00 H ATOM 470 HD11 LEU A 30 -4.123 7.594 -1.233 1.00 0.00 H ATOM 471 HD12 LEU A 30 -5.146 6.310 -0.590 1.00 0.00 H ATOM 472 HD13 LEU A 30 -3.457 6.419 -0.097 1.00 0.00 H ATOM 473 HD21 LEU A 30 -6.689 8.538 1.445 1.00 0.00 H ATOM 474 HD22 LEU A 30 -6.236 6.931 2.014 1.00 0.00 H ATOM 475 HD23 LEU A 30 -6.710 7.170 0.332 1.00 0.00 H ATOM 476 N GLY A 31 -1.289 8.201 3.782 1.00 0.00 N ATOM 477 CA GLY A 31 -0.709 8.908 4.917 1.00 0.00 C ATOM 478 C GLY A 31 0.376 9.892 4.472 1.00 0.00 C ATOM 479 O GLY A 31 0.358 11.060 4.862 1.00 0.00 O ATOM 480 H GLY A 31 -1.275 7.194 3.753 1.00 0.00 H ATOM 481 HA2 GLY A 31 -1.492 9.452 5.428 1.00 0.00 H ATOM 482 HA3 GLY A 31 -0.276 8.190 5.595 1.00 0.00 H ATOM 483 N ILE A 32 1.325 9.420 3.667 1.00 0.00 N ATOM 484 CA ILE A 32 2.410 10.280 3.199 1.00 0.00 C ATOM 485 C ILE A 32 1.909 11.325 2.203 1.00 0.00 C ATOM 486 O ILE A 32 2.280 12.493 2.288 1.00 0.00 O ATOM 487 CB ILE A 32 3.505 9.440 2.533 1.00 0.00 C ATOM 488 CG1 ILE A 32 3.814 8.206 3.388 1.00 0.00 C ATOM 489 CG2 ILE A 32 4.771 10.283 2.384 1.00 0.00 C ATOM 490 CD1 ILE A 32 4.031 8.621 4.845 1.00 0.00 C ATOM 491 H ILE A 32 1.299 8.480 3.390 1.00 0.00 H ATOM 492 HA ILE A 32 2.836 10.795 4.047 1.00 0.00 H ATOM 493 HB ILE A 32 3.168 9.126 1.555 1.00 0.00 H ATOM 494 HG12 ILE A 32 2.990 7.514 3.329 1.00 0.00 H ATOM 495 HG13 ILE A 32 4.709 7.728 3.016 1.00 0.00 H ATOM 496 HG21 ILE A 32 5.540 9.697 1.902 1.00 0.00 H ATOM 497 HG22 ILE A 32 5.114 10.594 3.360 1.00 0.00 H ATOM 498 HG23 ILE A 32 4.554 11.155 1.784 1.00 0.00 H ATOM 499 HD11 ILE A 32 4.527 7.822 5.377 1.00 0.00 H ATOM 500 HD12 ILE A 32 3.076 8.821 5.306 1.00 0.00 H ATOM 501 HD13 ILE A 32 4.641 9.511 4.879 1.00 0.00 H ATOM 502 N LEU A 33 1.074 10.903 1.259 1.00 0.00 N ATOM 503 CA LEU A 33 0.549 11.830 0.257 1.00 0.00 C ATOM 504 C LEU A 33 -0.309 12.904 0.913 1.00 0.00 C ATOM 505 O LEU A 33 -0.163 14.094 0.631 1.00 0.00 O ATOM 506 CB LEU A 33 -0.294 11.068 -0.771 1.00 0.00 C ATOM 507 CG LEU A 33 0.569 10.026 -1.490 1.00 0.00 C ATOM 508 CD1 LEU A 33 -0.309 9.208 -2.437 1.00 0.00 C ATOM 509 CD2 LEU A 33 1.677 10.719 -2.296 1.00 0.00 C ATOM 510 H LEU A 33 0.811 9.959 1.231 1.00 0.00 H ATOM 511 HA LEU A 33 1.373 12.305 -0.249 1.00 0.00 H ATOM 512 HB2 LEU A 33 -1.106 10.566 -0.262 1.00 0.00 H ATOM 513 HB3 LEU A 33 -0.701 11.762 -1.490 1.00 0.00 H ATOM 514 HG LEU A 33 1.015 9.367 -0.759 1.00 0.00 H ATOM 515 HD11 LEU A 33 0.312 8.717 -3.172 1.00 0.00 H ATOM 516 HD12 LEU A 33 -1.008 9.864 -2.936 1.00 0.00 H ATOM 517 HD13 LEU A 33 -0.854 8.467 -1.872 1.00 0.00 H ATOM 518 HD21 LEU A 33 2.550 10.841 -1.672 1.00 0.00 H ATOM 519 HD22 LEU A 33 1.336 11.686 -2.632 1.00 0.00 H ATOM 520 HD23 LEU A 33 1.930 10.111 -3.153 1.00 0.00 H ATOM 521 N ILE A 34 -1.212 12.470 1.778 1.00 0.00 N ATOM 522 CA ILE A 34 -2.112 13.401 2.468 1.00 0.00 C ATOM 523 C ILE A 34 -1.338 14.411 3.310 1.00 0.00 C ATOM 524 O ILE A 34 -1.646 15.602 3.296 1.00 0.00 O ATOM 525 CB ILE A 34 -3.074 12.643 3.384 1.00 0.00 C ATOM 526 CG1 ILE A 34 -4.102 11.881 2.541 1.00 0.00 C ATOM 527 CG2 ILE A 34 -3.806 13.638 4.286 1.00 0.00 C ATOM 528 CD1 ILE A 34 -4.838 10.867 3.422 1.00 0.00 C ATOM 529 H ILE A 34 -1.284 11.500 1.942 1.00 0.00 H ATOM 530 HA ILE A 34 -2.691 13.933 1.729 1.00 0.00 H ATOM 531 HB ILE A 34 -2.513 11.953 3.996 1.00 0.00 H ATOM 532 HG12 ILE A 34 -4.814 12.582 2.128 1.00 0.00 H ATOM 533 HG13 ILE A 34 -3.603 11.363 1.737 1.00 0.00 H ATOM 534 HG21 ILE A 34 -4.742 13.210 4.609 1.00 0.00 H ATOM 535 HG22 ILE A 34 -3.997 14.547 3.737 1.00 0.00 H ATOM 536 HG23 ILE A 34 -3.194 13.860 5.148 1.00 0.00 H ATOM 537 HD11 ILE A 34 -5.453 11.393 4.138 1.00 0.00 H ATOM 538 HD12 ILE A 34 -4.121 10.254 3.947 1.00 0.00 H ATOM 539 HD13 ILE A 34 -5.463 10.241 2.803 1.00 0.00 H ATOM 540 N VAL A 35 -0.343 13.935 4.055 1.00 0.00 N ATOM 541 CA VAL A 35 0.440 14.828 4.905 1.00 0.00 C ATOM 542 C VAL A 35 1.051 15.953 4.079 1.00 0.00 C ATOM 543 O VAL A 35 0.891 17.130 4.399 1.00 0.00 O ATOM 544 CB VAL A 35 1.557 14.048 5.603 1.00 0.00 C ATOM 545 CG1 VAL A 35 2.560 15.028 6.214 1.00 0.00 C ATOM 546 CG2 VAL A 35 0.955 13.178 6.709 1.00 0.00 C ATOM 547 H VAL A 35 -0.143 12.977 4.042 1.00 0.00 H ATOM 548 HA VAL A 35 -0.208 15.256 5.655 1.00 0.00 H ATOM 549 HB VAL A 35 2.060 13.419 4.882 1.00 0.00 H ATOM 550 HG11 VAL A 35 2.042 15.918 6.539 1.00 0.00 H ATOM 551 HG12 VAL A 35 3.303 15.292 5.475 1.00 0.00 H ATOM 552 HG13 VAL A 35 3.045 14.564 7.062 1.00 0.00 H ATOM 553 HG21 VAL A 35 1.445 12.216 6.719 1.00 0.00 H ATOM 554 HG22 VAL A 35 -0.100 13.042 6.526 1.00 0.00 H ATOM 555 HG23 VAL A 35 1.094 13.664 7.663 1.00 0.00 H ATOM 556 N LEU A 36 1.742 15.583 3.009 1.00 0.00 N ATOM 557 CA LEU A 36 2.364 16.570 2.137 1.00 0.00 C ATOM 558 C LEU A 36 1.296 17.403 1.431 1.00 0.00 C ATOM 559 O LEU A 36 1.505 18.579 1.134 1.00 0.00 O ATOM 560 CB LEU A 36 3.235 15.864 1.096 1.00 0.00 C ATOM 561 CG LEU A 36 4.288 14.999 1.801 1.00 0.00 C ATOM 562 CD1 LEU A 36 5.104 14.237 0.755 1.00 0.00 C ATOM 563 CD2 LEU A 36 5.227 15.883 2.629 1.00 0.00 C ATOM 564 H LEU A 36 1.830 14.631 2.799 1.00 0.00 H ATOM 565 HA LEU A 36 2.985 17.223 2.730 1.00 0.00 H ATOM 566 HB2 LEU A 36 2.610 15.234 0.478 1.00 0.00 H ATOM 567 HB3 LEU A 36 3.726 16.598 0.476 1.00 0.00 H ATOM 568 HG LEU A 36 3.792 14.293 2.451 1.00 0.00 H ATOM 569 HD11 LEU A 36 4.552 13.365 0.435 1.00 0.00 H ATOM 570 HD12 LEU A 36 6.045 13.929 1.186 1.00 0.00 H ATOM 571 HD13 LEU A 36 5.289 14.878 -0.094 1.00 0.00 H ATOM 572 HD21 LEU A 36 5.351 16.839 2.142 1.00 0.00 H ATOM 573 HD22 LEU A 36 6.189 15.399 2.718 1.00 0.00 H ATOM 574 HD23 LEU A 36 4.808 16.031 3.612 1.00 0.00 H ATOM 575 N SER A 37 0.153 16.778 1.160 1.00 0.00 N ATOM 576 CA SER A 37 -0.945 17.462 0.482 1.00 0.00 C ATOM 577 C SER A 37 -1.445 18.647 1.302 1.00 0.00 C ATOM 578 O SER A 37 -1.810 19.683 0.748 1.00 0.00 O ATOM 579 CB SER A 37 -2.100 16.490 0.245 1.00 0.00 C ATOM 580 OG SER A 37 -3.083 17.119 -0.567 1.00 0.00 O ATOM 581 H SER A 37 0.047 15.839 1.417 1.00 0.00 H ATOM 582 HA SER A 37 -0.594 17.820 -0.474 1.00 0.00 H ATOM 583 HB2 SER A 37 -1.737 15.608 -0.256 1.00 0.00 H ATOM 584 HB3 SER A 37 -2.532 16.211 1.195 1.00 0.00 H ATOM 585 HG SER A 37 -3.594 17.709 -0.010 1.00 0.00 H ATOM 586 N ARG A 38 -1.465 18.489 2.621 1.00 0.00 N ATOM 587 CA ARG A 38 -1.937 19.558 3.496 1.00 0.00 C ATOM 588 C ARG A 38 -1.122 20.829 3.280 1.00 0.00 C ATOM 589 O ARG A 38 -1.668 21.932 3.272 1.00 0.00 O ATOM 590 CB ARG A 38 -1.829 19.129 4.961 1.00 0.00 C ATOM 591 CG ARG A 38 -3.221 18.799 5.509 1.00 0.00 C ATOM 592 CD ARG A 38 -3.102 18.378 6.975 1.00 0.00 C ATOM 593 NE ARG A 38 -4.427 18.237 7.568 1.00 0.00 N ATOM 594 CZ ARG A 38 -5.202 17.196 7.282 1.00 0.00 C ATOM 595 NH1 ARG A 38 -4.781 16.274 6.460 1.00 0.00 N ATOM 596 NH2 ARG A 38 -6.384 17.095 7.825 1.00 0.00 N ATOM 597 H ARG A 38 -1.169 17.640 3.011 1.00 0.00 H ATOM 598 HA ARG A 38 -2.970 19.763 3.267 1.00 0.00 H ATOM 599 HB2 ARG A 38 -1.196 18.256 5.036 1.00 0.00 H ATOM 600 HB3 ARG A 38 -1.400 19.935 5.539 1.00 0.00 H ATOM 601 HG2 ARG A 38 -3.853 19.671 5.434 1.00 0.00 H ATOM 602 HG3 ARG A 38 -3.650 17.991 4.937 1.00 0.00 H ATOM 603 HD2 ARG A 38 -2.583 17.434 7.036 1.00 0.00 H ATOM 604 HD3 ARG A 38 -2.544 19.127 7.517 1.00 0.00 H ATOM 605 HE ARG A 38 -4.752 18.922 8.189 1.00 0.00 H ATOM 606 HH11 ARG A 38 -3.874 16.351 6.045 1.00 0.00 H ATOM 607 HH12 ARG A 38 -5.365 15.491 6.245 1.00 0.00 H ATOM 608 HH21 ARG A 38 -6.707 17.800 8.457 1.00 0.00 H ATOM 609 HH22 ARG A 38 -6.968 16.312 7.610 1.00 0.00 H ATOM 610 N ARG A 39 0.185 20.671 3.106 1.00 0.00 N ATOM 611 CA ARG A 39 1.060 21.818 2.892 1.00 0.00 C ATOM 612 C ARG A 39 0.609 22.617 1.674 1.00 0.00 C ATOM 613 O ARG A 39 0.833 23.825 1.596 1.00 0.00 O ATOM 614 CB ARG A 39 2.501 21.346 2.688 1.00 0.00 C ATOM 615 CG ARG A 39 3.060 20.822 4.012 1.00 0.00 C ATOM 616 CD ARG A 39 4.470 20.273 3.792 1.00 0.00 C ATOM 617 NE ARG A 39 5.145 20.087 5.070 1.00 0.00 N ATOM 618 CZ ARG A 39 4.786 19.112 5.898 1.00 0.00 C ATOM 619 NH1 ARG A 39 3.814 18.305 5.571 1.00 0.00 N ATOM 620 NH2 ARG A 39 5.404 18.962 7.039 1.00 0.00 N ATOM 621 H ARG A 39 0.567 19.768 3.121 1.00 0.00 H ATOM 622 HA ARG A 39 1.021 22.454 3.762 1.00 0.00 H ATOM 623 HB2 ARG A 39 2.519 20.557 1.950 1.00 0.00 H ATOM 624 HB3 ARG A 39 3.103 22.174 2.347 1.00 0.00 H ATOM 625 HG2 ARG A 39 3.096 21.628 4.731 1.00 0.00 H ATOM 626 HG3 ARG A 39 2.424 20.035 4.386 1.00 0.00 H ATOM 627 HD2 ARG A 39 4.409 19.324 3.281 1.00 0.00 H ATOM 628 HD3 ARG A 39 5.034 20.967 3.184 1.00 0.00 H ATOM 629 HE ARG A 39 5.875 20.690 5.323 1.00 0.00 H ATOM 630 HH11 ARG A 39 3.342 18.423 4.697 1.00 0.00 H ATOM 631 HH12 ARG A 39 3.542 17.571 6.193 1.00 0.00 H ATOM 632 HH21 ARG A 39 6.148 19.581 7.289 1.00 0.00 H ATOM 633 HH22 ARG A 39 5.134 18.226 7.660 1.00 0.00 H ATOM 634 N CYS A 40 -0.020 21.937 0.723 1.00 0.00 N ATOM 635 CA CYS A 40 -0.488 22.599 -0.489 1.00 0.00 C ATOM 636 C CYS A 40 -1.507 23.686 -0.161 1.00 0.00 C ATOM 637 O CYS A 40 -1.395 24.814 -0.638 1.00 0.00 O ATOM 638 CB CYS A 40 -1.121 21.576 -1.432 1.00 0.00 C ATOM 639 SG CYS A 40 0.004 20.174 -1.638 1.00 0.00 S ATOM 640 H CYS A 40 -0.167 20.975 0.835 1.00 0.00 H ATOM 641 HA CYS A 40 0.356 23.051 -0.986 1.00 0.00 H ATOM 642 HB2 CYS A 40 -2.056 21.231 -1.015 1.00 0.00 H ATOM 643 HB3 CYS A 40 -1.302 22.036 -2.392 1.00 0.00 H ATOM 644 HG CYS A 40 0.853 20.515 -1.929 1.00 0.00 H ATOM 645 N ARG A 41 -2.502 23.341 0.650 1.00 0.00 N ATOM 646 CA ARG A 41 -3.536 24.303 1.018 1.00 0.00 C ATOM 647 C ARG A 41 -2.917 25.562 1.613 1.00 0.00 C ATOM 648 O ARG A 41 -3.380 26.673 1.353 1.00 0.00 O ATOM 649 CB ARG A 41 -4.493 23.683 2.037 1.00 0.00 C ATOM 650 CG ARG A 41 -5.076 22.386 1.474 1.00 0.00 C ATOM 651 CD ARG A 41 -6.387 22.066 2.191 1.00 0.00 C ATOM 652 NE ARG A 41 -6.394 22.657 3.525 1.00 0.00 N ATOM 653 CZ ARG A 41 -7.428 22.494 4.342 1.00 0.00 C ATOM 654 NH1 ARG A 41 -8.452 21.781 3.959 1.00 0.00 N ATOM 655 NH2 ARG A 41 -7.420 23.044 5.526 1.00 0.00 N ATOM 656 H ARG A 41 -2.546 22.427 0.998 1.00 0.00 H ATOM 657 HA ARG A 41 -4.094 24.571 0.134 1.00 0.00 H ATOM 658 HB2 ARG A 41 -3.959 23.471 2.952 1.00 0.00 H ATOM 659 HB3 ARG A 41 -5.295 24.376 2.240 1.00 0.00 H ATOM 660 HG2 ARG A 41 -5.262 22.503 0.416 1.00 0.00 H ATOM 661 HG3 ARG A 41 -4.376 21.579 1.631 1.00 0.00 H ATOM 662 HD2 ARG A 41 -7.212 22.465 1.622 1.00 0.00 H ATOM 663 HD3 ARG A 41 -6.497 20.994 2.274 1.00 0.00 H ATOM 664 HE ARG A 41 -5.625 23.189 3.820 1.00 0.00 H ATOM 665 HH11 ARG A 41 -8.457 21.359 3.053 1.00 0.00 H ATOM 666 HH12 ARG A 41 -9.232 21.657 4.573 1.00 0.00 H ATOM 667 HH21 ARG A 41 -6.634 23.589 5.818 1.00 0.00 H ATOM 668 HH22 ARG A 41 -8.200 22.923 6.139 1.00 0.00 H ATOM 669 N CYS A 42 -1.872 25.383 2.411 1.00 0.00 N ATOM 670 CA CYS A 42 -1.203 26.516 3.035 1.00 0.00 C ATOM 671 C CYS A 42 -0.307 27.236 2.028 1.00 0.00 C ATOM 672 O CYS A 42 -0.210 28.464 2.038 1.00 0.00 O ATOM 673 CB CYS A 42 -0.368 26.036 4.225 1.00 0.00 C ATOM 674 SG CYS A 42 -1.332 26.208 5.749 1.00 0.00 S ATOM 675 H CYS A 42 -1.546 24.475 2.583 1.00 0.00 H ATOM 676 HA CYS A 42 -1.951 27.208 3.392 1.00 0.00 H ATOM 677 HB2 CYS A 42 -0.101 24.998 4.083 1.00 0.00 H ATOM 678 HB3 CYS A 42 0.531 26.631 4.297 1.00 0.00 H ATOM 679 HG CYS A 42 -1.557 24.314 6.422 1.00 0.00 H ATOM 680 N LYS A 43 0.346 26.464 1.164 1.00 0.00 N ATOM 681 CA LYS A 43 1.237 27.038 0.160 1.00 0.00 C ATOM 682 C LYS A 43 0.452 27.666 -0.990 1.00 0.00 C ATOM 683 O LYS A 43 0.938 28.586 -1.649 1.00 0.00 O ATOM 684 CB LYS A 43 2.162 25.953 -0.400 1.00 0.00 C ATOM 685 CG LYS A 43 3.238 25.602 0.632 1.00 0.00 C ATOM 686 CD LYS A 43 4.224 24.600 0.023 1.00 0.00 C ATOM 687 CE LYS A 43 5.305 24.257 1.051 1.00 0.00 C ATOM 688 NZ LYS A 43 5.312 22.788 1.300 1.00 0.00 N ATOM 689 H LYS A 43 0.231 25.492 1.206 1.00 0.00 H ATOM 690 HA LYS A 43 1.841 27.801 0.625 1.00 0.00 H ATOM 691 HB2 LYS A 43 1.581 25.071 -0.630 1.00 0.00 H ATOM 692 HB3 LYS A 43 2.635 26.316 -1.301 1.00 0.00 H ATOM 693 HG2 LYS A 43 3.768 26.498 0.921 1.00 0.00 H ATOM 694 HG3 LYS A 43 2.774 25.162 1.502 1.00 0.00 H ATOM 695 HD2 LYS A 43 3.695 23.702 -0.259 1.00 0.00 H ATOM 696 HD3 LYS A 43 4.685 25.036 -0.850 1.00 0.00 H ATOM 697 HE2 LYS A 43 6.269 24.560 0.670 1.00 0.00 H ATOM 698 HE3 LYS A 43 5.103 24.779 1.975 1.00 0.00 H ATOM 699 HZ1 LYS A 43 4.705 22.313 0.604 1.00 0.00 H ATOM 700 HZ2 LYS A 43 4.954 22.597 2.257 1.00 0.00 H ATOM 701 HZ3 LYS A 43 6.285 22.428 1.216 1.00 0.00 H ATOM 702 N PHE A 44 -0.751 27.157 -1.245 1.00 0.00 N ATOM 703 CA PHE A 44 -1.564 27.674 -2.343 1.00 0.00 C ATOM 704 C PHE A 44 -1.982 29.121 -2.101 1.00 0.00 C ATOM 705 O PHE A 44 -1.840 29.967 -2.984 1.00 0.00 O ATOM 706 CB PHE A 44 -2.820 26.818 -2.512 1.00 0.00 C ATOM 707 CG PHE A 44 -2.641 25.880 -3.683 1.00 0.00 C ATOM 708 CD1 PHE A 44 -2.526 26.400 -4.978 1.00 0.00 C ATOM 709 CD2 PHE A 44 -2.589 24.496 -3.477 1.00 0.00 C ATOM 710 CE1 PHE A 44 -2.361 25.536 -6.067 1.00 0.00 C ATOM 711 CE2 PHE A 44 -2.423 23.633 -4.567 1.00 0.00 C ATOM 712 CZ PHE A 44 -2.308 24.153 -5.862 1.00 0.00 C ATOM 713 H PHE A 44 -1.084 26.413 -0.702 1.00 0.00 H ATOM 714 HA PHE A 44 -0.989 27.625 -3.255 1.00 0.00 H ATOM 715 HB2 PHE A 44 -2.991 26.247 -1.611 1.00 0.00 H ATOM 716 HB3 PHE A 44 -3.669 27.460 -2.695 1.00 0.00 H ATOM 717 HD1 PHE A 44 -2.567 27.467 -5.138 1.00 0.00 H ATOM 718 HD2 PHE A 44 -2.678 24.093 -2.480 1.00 0.00 H ATOM 719 HE1 PHE A 44 -2.272 25.936 -7.066 1.00 0.00 H ATOM 720 HE2 PHE A 44 -2.383 22.565 -4.410 1.00 0.00 H ATOM 721 HZ PHE A 44 -2.180 23.486 -6.702 1.00 0.00 H ATOM 722 N ASN A 45 -2.494 29.406 -0.912 1.00 0.00 N ATOM 723 CA ASN A 45 -2.924 30.764 -0.592 1.00 0.00 C ATOM 724 C ASN A 45 -1.772 31.568 0.002 1.00 0.00 C ATOM 725 O ASN A 45 -1.354 31.331 1.136 1.00 0.00 O ATOM 726 CB ASN A 45 -4.090 30.728 0.397 1.00 0.00 C ATOM 727 CG ASN A 45 -5.353 30.233 -0.300 1.00 0.00 C ATOM 728 OD1 ASN A 45 -5.390 30.138 -1.527 1.00 0.00 O ATOM 729 ND2 ASN A 45 -6.398 29.911 0.414 1.00 0.00 N ATOM 730 H ASN A 45 -2.589 28.697 -0.242 1.00 0.00 H ATOM 731 HA ASN A 45 -3.254 31.245 -1.499 1.00 0.00 H ATOM 732 HB2 ASN A 45 -3.846 30.062 1.213 1.00 0.00 H ATOM 733 HB3 ASN A 45 -4.263 31.720 0.785 1.00 0.00 H ATOM 734 HD21 ASN A 45 -6.367 29.989 1.390 1.00 0.00 H ATOM 735 HD22 ASN A 45 -7.213 29.592 -0.027 1.00 0.00 H