ATOM 188 N GLY A 16 -17.830 7.986 15.675 1.00 1.00 N ATOM 189 CA GLY A 16 -17.704 7.538 17.065 1.00 1.00 C ATOM 190 C GLY A 16 -16.741 6.366 17.269 1.00 1.00 C ATOM 191 O GLY A 16 -16.313 5.713 16.311 1.00 1.00 O ATOM 192 H GLY A 16 -17.208 7.584 14.987 1.00 1.00 H ATOM 193 HA2 GLY A 16 -17.354 8.376 17.671 1.00 1.00 H ATOM 194 HA3 GLY A 16 -18.683 7.240 17.441 1.00 1.00 H ATOM 195 N LYS A 17 -16.422 6.085 18.539 1.00 1.00 N ATOM 196 CA LYS A 17 -15.516 5.007 18.984 1.00 1.00 C ATOM 197 C LYS A 17 -15.940 3.628 18.468 1.00 1.00 C ATOM 198 O LYS A 17 -15.097 2.868 17.996 1.00 1.00 O ATOM 199 CB LYS A 17 -15.458 5.068 20.526 1.00 1.00 C ATOM 200 CG LYS A 17 -14.723 3.926 21.248 1.00 1.00 C ATOM 201 CD LYS A 17 -13.247 3.769 20.853 1.00 1.00 C ATOM 202 CE LYS A 17 -12.487 2.845 21.818 1.00 1.00 C ATOM 203 NZ LYS A 17 -13.020 1.456 21.844 1.00 1.00 N ATOM 204 H LYS A 17 -16.831 6.674 19.253 1.00 1.00 H ATOM 205 HA LYS A 17 -14.518 5.198 18.588 1.00 1.00 H ATOM 206 HB2 LYS A 17 -14.992 6.011 20.815 1.00 1.00 H ATOM 207 HB3 LYS A 17 -16.480 5.081 20.911 1.00 1.00 H ATOM 208 HG2 LYS A 17 -14.769 4.136 22.318 1.00 1.00 H ATOM 209 HG3 LYS A 17 -15.250 2.990 21.066 1.00 1.00 H ATOM 210 HD2 LYS A 17 -13.169 3.385 19.835 1.00 1.00 H ATOM 211 HD3 LYS A 17 -12.769 4.749 20.888 1.00 1.00 H ATOM 212 HE2 LYS A 17 -11.437 2.826 21.518 1.00 1.00 H ATOM 213 HE3 LYS A 17 -12.529 3.279 22.822 1.00 1.00 H ATOM 214 HZ1 LYS A 17 -13.972 1.430 22.185 1.00 1.00 H ATOM 215 HZ2 LYS A 17 -12.999 1.031 20.927 1.00 1.00 H ATOM 216 HZ3 LYS A 17 -12.468 0.875 22.462 1.00 1.00 H ATOM 217 N ASP A 18 -17.235 3.319 18.515 1.00 1.00 N ATOM 218 CA ASP A 18 -17.784 2.046 18.027 1.00 1.00 C ATOM 219 C ASP A 18 -17.599 1.886 16.508 1.00 1.00 C ATOM 220 O ASP A 18 -17.164 0.831 16.045 1.00 1.00 O ATOM 221 CB ASP A 18 -19.272 1.946 18.394 1.00 1.00 C ATOM 222 CG ASP A 18 -19.486 1.852 19.912 1.00 1.00 C ATOM 223 OD1 ASP A 18 -19.338 0.743 20.478 1.00 1.00 O ATOM 224 OD2 ASP A 18 -19.805 2.888 20.544 1.00 1.00 O ATOM 225 H ASP A 18 -17.866 3.999 18.911 1.00 1.00 H ATOM 226 HA ASP A 18 -17.258 1.222 18.511 1.00 1.00 H ATOM 227 HB2 ASP A 18 -19.804 2.812 17.992 1.00 1.00 H ATOM 228 HB3 ASP A 18 -19.691 1.054 17.922 1.00 1.00 H ATOM 229 N ALA A 19 -17.878 2.939 15.729 1.00 1.00 N ATOM 230 CA ALA A 19 -17.708 2.922 14.276 1.00 1.00 C ATOM 231 C ALA A 19 -16.230 2.769 13.880 1.00 1.00 C ATOM 232 O ALA A 19 -15.915 1.954 13.013 1.00 1.00 O ATOM 233 CB ALA A 19 -18.329 4.188 13.677 1.00 1.00 C ATOM 234 H ALA A 19 -18.201 3.791 16.165 1.00 1.00 H ATOM 235 HA ALA A 19 -18.245 2.061 13.874 1.00 1.00 H ATOM 236 HB1 ALA A 19 -17.819 5.074 14.056 1.00 1.00 H ATOM 237 HB2 ALA A 19 -18.234 4.151 12.590 1.00 1.00 H ATOM 238 HB3 ALA A 19 -19.387 4.240 13.935 1.00 1.00 H ATOM 239 N VAL A 20 -15.314 3.500 14.533 1.00 1.00 N ATOM 240 CA VAL A 20 -13.864 3.377 14.282 1.00 1.00 C ATOM 241 C VAL A 20 -13.375 1.965 14.635 1.00 1.00 C ATOM 242 O VAL A 20 -12.634 1.366 13.858 1.00 1.00 O ATOM 243 CB VAL A 20 -13.060 4.462 15.030 1.00 1.00 C ATOM 244 CG1 VAL A 20 -11.547 4.240 14.908 1.00 1.00 C ATOM 245 CG2 VAL A 20 -13.359 5.852 14.455 1.00 1.00 C ATOM 246 H VAL A 20 -15.634 4.146 15.248 1.00 1.00 H ATOM 247 HA VAL A 20 -13.685 3.512 13.214 1.00 1.00 H ATOM 248 HB VAL A 20 -13.331 4.450 16.086 1.00 1.00 H ATOM 249 HG11 VAL A 20 -11.001 5.101 15.291 1.00 1.00 H ATOM 250 HG12 VAL A 20 -11.250 3.368 15.489 1.00 1.00 H ATOM 251 HG13 VAL A 20 -11.277 4.085 13.863 1.00 1.00 H ATOM 252 HG21 VAL A 20 -12.803 6.612 15.003 1.00 1.00 H ATOM 253 HG22 VAL A 20 -13.073 5.892 13.404 1.00 1.00 H ATOM 254 HG23 VAL A 20 -14.421 6.079 14.548 1.00 1.00 H ATOM 255 N ASN A 21 -13.817 1.393 15.761 1.00 1.00 N ATOM 256 CA ASN A 21 -13.465 0.029 16.162 1.00 1.00 C ATOM 257 C ASN A 21 -13.897 -1.003 15.100 1.00 1.00 C ATOM 258 O ASN A 21 -13.091 -1.844 14.695 1.00 1.00 O ATOM 259 CB ASN A 21 -14.100 -0.237 17.537 1.00 1.00 C ATOM 260 CG ASN A 21 -13.957 -1.682 17.975 1.00 1.00 C ATOM 261 OD1 ASN A 21 -12.935 -2.103 18.496 1.00 1.00 O ATOM 262 ND2 ASN A 21 -14.978 -2.484 17.772 1.00 1.00 N ATOM 263 H ASN A 21 -14.447 1.913 16.364 1.00 1.00 H ATOM 264 HA ASN A 21 -12.379 -0.045 16.260 1.00 1.00 H ATOM 265 HB2 ASN A 21 -13.625 0.401 18.280 1.00 1.00 H ATOM 266 HB3 ASN A 21 -15.159 0.017 17.511 1.00 1.00 H ATOM 267 HD21 ASN A 21 -15.818 -2.130 17.336 1.00 1.00 H ATOM 268 HD22 ASN A 21 -14.900 -3.445 18.061 1.00 1.00 H ATOM 269 N SER A 22 -15.139 -0.918 14.608 1.00 1.00 N ATOM 270 CA SER A 22 -15.645 -1.807 13.550 1.00 1.00 C ATOM 271 C SER A 22 -14.903 -1.602 12.225 1.00 1.00 C ATOM 272 O SER A 22 -14.572 -2.578 11.554 1.00 1.00 O ATOM 273 CB SER A 22 -17.148 -1.597 13.342 1.00 1.00 C ATOM 274 OG SER A 22 -17.857 -2.029 14.493 1.00 1.00 O ATOM 275 H SER A 22 -15.763 -0.204 14.973 1.00 1.00 H ATOM 276 HA SER A 22 -15.489 -2.844 13.855 1.00 1.00 H ATOM 277 HB2 SER A 22 -17.350 -0.541 13.150 1.00 1.00 H ATOM 278 HB3 SER A 22 -17.476 -2.182 12.480 1.00 1.00 H ATOM 279 HG SER A 22 -18.810 -1.866 14.348 1.00 1.00 H ATOM 280 N LEU A 23 -14.591 -0.356 11.853 1.00 1.00 N ATOM 281 CA LEU A 23 -13.836 -0.026 10.638 1.00 1.00 C ATOM 282 C LEU A 23 -12.429 -0.641 10.663 1.00 1.00 C ATOM 283 O LEU A 23 -12.002 -1.219 9.661 1.00 1.00 O ATOM 284 CB LEU A 23 -13.803 1.508 10.501 1.00 1.00 C ATOM 285 CG LEU A 23 -13.145 2.041 9.217 1.00 1.00 C ATOM 286 CD1 LEU A 23 -13.931 1.652 7.964 1.00 1.00 C ATOM 287 CD2 LEU A 23 -13.107 3.566 9.292 1.00 1.00 C ATOM 288 H LEU A 23 -14.885 0.411 12.448 1.00 1.00 H ATOM 289 HA LEU A 23 -14.357 -0.460 9.784 1.00 1.00 H ATOM 290 HB2 LEU A 23 -14.827 1.882 10.539 1.00 1.00 H ATOM 291 HB3 LEU A 23 -13.266 1.920 11.355 1.00 1.00 H ATOM 292 HG LEU A 23 -12.125 1.668 9.138 1.00 1.00 H ATOM 293 HD11 LEU A 23 -14.959 2.005 8.046 1.00 1.00 H ATOM 294 HD12 LEU A 23 -13.467 2.100 7.085 1.00 1.00 H ATOM 295 HD13 LEU A 23 -13.930 0.572 7.841 1.00 1.00 H ATOM 296 HD21 LEU A 23 -14.122 3.947 9.395 1.00 1.00 H ATOM 297 HD22 LEU A 23 -12.516 3.877 10.153 1.00 1.00 H ATOM 298 HD23 LEU A 23 -12.653 3.974 8.389 1.00 1.00 H ATOM 299 N ILE A 24 -11.736 -0.565 11.806 1.00 1.00 N ATOM 300 CA ILE A 24 -10.421 -1.190 12.009 1.00 1.00 C ATOM 301 C ILE A 24 -10.556 -2.719 11.918 1.00 1.00 C ATOM 302 O ILE A 24 -9.794 -3.357 11.193 1.00 1.00 O ATOM 303 CB ILE A 24 -9.810 -0.747 13.363 1.00 1.00 C ATOM 304 CG1 ILE A 24 -9.426 0.752 13.336 1.00 1.00 C ATOM 305 CG2 ILE A 24 -8.566 -1.587 13.714 1.00 1.00 C ATOM 306 CD1 ILE A 24 -9.159 1.329 14.734 1.00 1.00 C ATOM 307 H ILE A 24 -12.160 -0.072 12.586 1.00 1.00 H ATOM 308 HA ILE A 24 -9.750 -0.872 11.211 1.00 1.00 H ATOM 309 HB ILE A 24 -10.555 -0.904 14.144 1.00 1.00 H ATOM 310 HG12 ILE A 24 -8.542 0.895 12.714 1.00 1.00 H ATOM 311 HG13 ILE A 24 -10.234 1.331 12.892 1.00 1.00 H ATOM 312 HG21 ILE A 24 -8.103 -1.230 14.632 1.00 1.00 H ATOM 313 HG22 ILE A 24 -8.839 -2.630 13.879 1.00 1.00 H ATOM 314 HG23 ILE A 24 -7.847 -1.530 12.899 1.00 1.00 H ATOM 315 HD11 ILE A 24 -9.987 1.089 15.402 1.00 1.00 H ATOM 316 HD12 ILE A 24 -8.231 0.931 15.145 1.00 1.00 H ATOM 317 HD13 ILE A 24 -9.068 2.411 14.669 1.00 1.00 H ATOM 318 N ARG A 25 -11.534 -3.313 12.619 1.00 1.00 N ATOM 319 CA ARG A 25 -11.795 -4.766 12.633 1.00 1.00 C ATOM 320 C ARG A 25 -12.068 -5.343 11.237 1.00 1.00 C ATOM 321 O ARG A 25 -11.493 -6.367 10.872 1.00 1.00 O ATOM 322 CB ARG A 25 -12.952 -5.045 13.612 1.00 1.00 C ATOM 323 CG ARG A 25 -13.258 -6.532 13.783 1.00 1.00 C ATOM 324 CD ARG A 25 -14.349 -6.756 14.837 1.00 1.00 C ATOM 325 NE ARG A 25 -14.652 -8.193 14.994 1.00 1.00 N ATOM 326 CZ ARG A 25 -15.559 -8.727 15.795 1.00 1.00 C ATOM 327 NH1 ARG A 25 -16.317 -8.001 16.568 1.00 1.00 N ATOM 328 NH2 ARG A 25 -15.722 -10.018 15.836 1.00 1.00 N ATOM 329 H ARG A 25 -12.127 -2.719 13.192 1.00 1.00 H ATOM 330 HA ARG A 25 -10.903 -5.272 13.006 1.00 1.00 H ATOM 331 HB2 ARG A 25 -12.687 -4.644 14.588 1.00 1.00 H ATOM 332 HB3 ARG A 25 -13.857 -4.557 13.255 1.00 1.00 H ATOM 333 HG2 ARG A 25 -13.605 -6.926 12.830 1.00 1.00 H ATOM 334 HG3 ARG A 25 -12.347 -7.040 14.094 1.00 1.00 H ATOM 335 HD2 ARG A 25 -14.007 -6.348 15.790 1.00 1.00 H ATOM 336 HD3 ARG A 25 -15.251 -6.224 14.526 1.00 1.00 H ATOM 337 HE ARG A 25 -14.117 -8.838 14.435 1.00 1.00 H ATOM 338 HH11 ARG A 25 -16.215 -7.001 16.556 1.00 1.00 H ATOM 339 HH12 ARG A 25 -16.999 -8.431 17.168 1.00 1.00 H ATOM 340 HH21 ARG A 25 -15.160 -10.618 15.256 1.00 1.00 H ATOM 341 HH22 ARG A 25 -16.412 -10.423 16.446 1.00 1.00 H ATOM 342 N GLU A 26 -12.923 -4.688 10.454 1.00 1.00 N ATOM 343 CA GLU A 26 -13.289 -5.105 9.089 1.00 1.00 C ATOM 344 C GLU A 26 -12.166 -4.902 8.049 1.00 1.00 C ATOM 345 O GLU A 26 -12.244 -5.455 6.951 1.00 1.00 O ATOM 346 CB GLU A 26 -14.554 -4.349 8.643 1.00 1.00 C ATOM 347 CG GLU A 26 -15.827 -4.793 9.381 1.00 1.00 C ATOM 348 CD GLU A 26 -16.268 -6.213 8.970 1.00 1.00 C ATOM 349 OE1 GLU A 26 -16.972 -6.361 7.942 1.00 1.00 O ATOM 350 OE2 GLU A 26 -15.921 -7.191 9.676 1.00 1.00 O ATOM 351 H GLU A 26 -13.367 -3.859 10.833 1.00 1.00 H ATOM 352 HA GLU A 26 -13.506 -6.174 9.094 1.00 1.00 H ATOM 353 HB2 GLU A 26 -14.402 -3.281 8.804 1.00 1.00 H ATOM 354 HB3 GLU A 26 -14.712 -4.501 7.575 1.00 1.00 H ATOM 355 HG2 GLU A 26 -15.670 -4.748 10.460 1.00 1.00 H ATOM 356 HG3 GLU A 26 -16.626 -4.084 9.143 1.00 1.00 H ATOM 357 N ASN A 27 -11.126 -4.125 8.376 1.00 1.00 N ATOM 358 CA ASN A 27 -9.995 -3.807 7.495 1.00 1.00 C ATOM 359 C ASN A 27 -8.631 -4.017 8.189 1.00 1.00 C ATOM 360 O ASN A 27 -7.685 -3.257 7.968 1.00 1.00 O ATOM 361 CB ASN A 27 -10.167 -2.372 6.968 1.00 1.00 C ATOM 362 CG ASN A 27 -11.450 -2.161 6.187 1.00 1.00 C ATOM 363 OD1 ASN A 27 -11.538 -2.442 4.999 1.00 1.00 O ATOM 364 ND2 ASN A 27 -12.480 -1.659 6.829 1.00 1.00 N ATOM 365 H ASN A 27 -11.142 -3.684 9.291 1.00 1.00 H ATOM 366 HA ASN A 27 -10.005 -4.486 6.640 1.00 1.00 H ATOM 367 HB2 ASN A 27 -10.140 -1.690 7.812 1.00 1.00 H ATOM 368 HB3 ASN A 27 -9.338 -2.124 6.309 1.00 1.00 H ATOM 369 HD21 ASN A 27 -12.384 -1.445 7.816 1.00 1.00 H ATOM 370 HD22 ASN A 27 -13.339 -1.514 6.326 1.00 1.00 H ATOM 371 N SER A 28 -8.527 -5.039 9.045 1.00 1.00 N ATOM 372 CA SER A 28 -7.326 -5.375 9.836 1.00 1.00 C ATOM 373 C SER A 28 -6.023 -5.534 9.031 1.00 1.00 C ATOM 374 O SER A 28 -4.927 -5.422 9.586 1.00 1.00 O ATOM 375 CB SER A 28 -7.590 -6.635 10.668 1.00 1.00 C ATOM 376 OG SER A 28 -7.884 -7.742 9.827 1.00 1.00 O ATOM 377 H SER A 28 -9.342 -5.617 9.189 1.00 1.00 H ATOM 378 HA SER A 28 -7.164 -4.560 10.540 1.00 1.00 H ATOM 379 HB2 SER A 28 -6.711 -6.857 11.275 1.00 1.00 H ATOM 380 HB3 SER A 28 -8.435 -6.450 11.333 1.00 1.00 H ATOM 381 HG SER A 28 -8.068 -8.518 10.392 1.00 1.00 H ATOM 382 N HIS A 29 -6.123 -5.763 7.718 1.00 1.00 N ATOM 383 CA HIS A 29 -5.000 -5.878 6.782 1.00 1.00 C ATOM 384 C HIS A 29 -4.361 -4.526 6.411 1.00 1.00 C ATOM 385 O HIS A 29 -3.207 -4.512 5.976 1.00 1.00 O ATOM 386 CB HIS A 29 -5.484 -6.618 5.521 1.00 1.00 C ATOM 387 CG HIS A 29 -6.578 -5.918 4.740 1.00 1.00 C ATOM 388 ND1 HIS A 29 -7.820 -5.514 5.246 1.00 1.00 N ATOM 389 CD2 HIS A 29 -6.528 -5.614 3.411 1.00 1.00 C ATOM 390 CE1 HIS A 29 -8.481 -4.967 4.210 1.00 1.00 C ATOM 391 NE2 HIS A 29 -7.728 -5.010 3.099 1.00 1.00 N ATOM 392 H HIS A 29 -7.053 -5.829 7.325 1.00 1.00 H ATOM 393 HA HIS A 29 -4.217 -6.482 7.245 1.00 1.00 H ATOM 394 HB2 HIS A 29 -4.628 -6.772 4.861 1.00 1.00 H ATOM 395 HB3 HIS A 29 -5.851 -7.602 5.811 1.00 1.00 H ATOM 396 HD2 HIS A 29 -5.705 -5.815 2.737 1.00 1.00 H ATOM 397 HE1 HIS A 29 -9.482 -4.551 4.260 1.00 1.00 H ATOM 398 HE2 HIS A 29 -8.012 -4.669 2.187 1.00 1.00 H ATOM 399 N ILE A 30 -5.073 -3.403 6.590 1.00 1.00 N ATOM 400 CA ILE A 30 -4.616 -2.036 6.252 1.00 1.00 C ATOM 401 C ILE A 30 -4.802 -0.990 7.365 1.00 1.00 C ATOM 402 O ILE A 30 -4.117 0.034 7.345 1.00 1.00 O ATOM 403 CB ILE A 30 -5.265 -1.537 4.939 1.00 1.00 C ATOM 404 CG1 ILE A 30 -6.811 -1.576 5.000 1.00 1.00 C ATOM 405 CG2 ILE A 30 -4.703 -2.319 3.739 1.00 1.00 C ATOM 406 CD1 ILE A 30 -7.516 -0.982 3.776 1.00 1.00 C ATOM 407 H ILE A 30 -6.015 -3.510 6.952 1.00 1.00 H ATOM 408 HA ILE A 30 -3.542 -2.069 6.083 1.00 1.00 H ATOM 409 HB ILE A 30 -4.962 -0.500 4.803 1.00 1.00 H ATOM 410 HG12 ILE A 30 -7.145 -2.605 5.117 1.00 1.00 H ATOM 411 HG13 ILE A 30 -7.142 -1.014 5.874 1.00 1.00 H ATOM 412 HG21 ILE A 30 -5.046 -3.350 3.767 1.00 1.00 H ATOM 413 HG22 ILE A 30 -5.025 -1.859 2.805 1.00 1.00 H ATOM 414 HG23 ILE A 30 -3.614 -2.305 3.762 1.00 1.00 H ATOM 415 HD11 ILE A 30 -7.175 0.038 3.607 1.00 1.00 H ATOM 416 HD12 ILE A 30 -7.318 -1.586 2.891 1.00 1.00 H ATOM 417 HD13 ILE A 30 -8.591 -0.968 3.953 1.00 1.00 H ATOM 418 N PHE A 31 -5.669 -1.236 8.346 1.00 1.00 N ATOM 419 CA PHE A 31 -5.922 -0.364 9.501 1.00 1.00 C ATOM 420 C PHE A 31 -5.686 -1.162 10.793 1.00 1.00 C ATOM 421 O PHE A 31 -5.996 -2.354 10.860 1.00 1.00 O ATOM 422 CB PHE A 31 -7.381 0.138 9.496 1.00 1.00 C ATOM 423 CG PHE A 31 -7.919 0.865 8.271 1.00 1.00 C ATOM 424 CD1 PHE A 31 -7.083 1.560 7.374 1.00 1.00 C ATOM 425 CD2 PHE A 31 -9.308 0.848 8.037 1.00 1.00 C ATOM 426 CE1 PHE A 31 -7.623 2.148 6.217 1.00 1.00 C ATOM 427 CE2 PHE A 31 -9.849 1.437 6.882 1.00 1.00 C ATOM 428 CZ PHE A 31 -9.003 2.073 5.961 1.00 1.00 C ATOM 429 H PHE A 31 -6.198 -2.100 8.312 1.00 1.00 H ATOM 430 HA PHE A 31 -5.248 0.494 9.495 1.00 1.00 H ATOM 431 HB2 PHE A 31 -8.019 -0.733 9.658 1.00 1.00 H ATOM 432 HB3 PHE A 31 -7.522 0.791 10.356 1.00 1.00 H ATOM 433 HD1 PHE A 31 -6.023 1.639 7.563 1.00 1.00 H ATOM 434 HD2 PHE A 31 -9.964 0.362 8.744 1.00 1.00 H ATOM 435 HE1 PHE A 31 -6.977 2.663 5.522 1.00 1.00 H ATOM 436 HE2 PHE A 31 -10.914 1.388 6.695 1.00 1.00 H ATOM 437 HZ PHE A 31 -9.414 2.511 5.063 1.00 1.00 H ATOM 438 N SER A 32 -5.159 -0.517 11.832 1.00 1.00 N ATOM 439 CA SER A 32 -4.914 -1.135 13.140 1.00 1.00 C ATOM 440 C SER A 32 -5.119 -0.148 14.293 1.00 1.00 C ATOM 441 O SER A 32 -5.296 1.058 14.096 1.00 1.00 O ATOM 442 CB SER A 32 -3.511 -1.764 13.196 1.00 1.00 C ATOM 443 OG SER A 32 -2.521 -0.836 13.612 1.00 1.00 O ATOM 444 H SER A 32 -4.903 0.458 11.720 1.00 1.00 H ATOM 445 HA SER A 32 -5.629 -1.943 13.285 1.00 1.00 H ATOM 446 HB2 SER A 32 -3.528 -2.588 13.911 1.00 1.00 H ATOM 447 HB3 SER A 32 -3.251 -2.173 12.218 1.00 1.00 H ATOM 448 HG SER A 32 -1.654 -1.281 13.569 1.00 1.00 H ATOM 449 N ASP A 33 -5.063 -0.671 15.518 1.00 1.00 N ATOM 450 CA ASP A 33 -5.176 0.091 16.764 1.00 1.00 C ATOM 451 C ASP A 33 -4.054 1.138 16.953 1.00 1.00 C ATOM 452 O ASP A 33 -4.193 2.039 17.782 1.00 1.00 O ATOM 453 CB ASP A 33 -5.171 -0.924 17.918 1.00 1.00 C ATOM 454 CG ASP A 33 -5.487 -0.286 19.277 1.00 1.00 C ATOM 455 OD1 ASP A 33 -6.586 0.302 19.409 1.00 1.00 O ATOM 456 OD2 ASP A 33 -4.669 -0.412 20.219 1.00 1.00 O ATOM 457 H ASP A 33 -4.900 -1.665 15.599 1.00 1.00 H ATOM 458 HA ASP A 33 -6.132 0.617 16.763 1.00 1.00 H ATOM 459 HB2 ASP A 33 -5.922 -1.692 17.718 1.00 1.00 H ATOM 460 HB3 ASP A 33 -4.194 -1.415 17.953 1.00 1.00 H ATOM 461 N THR A 34 -2.950 1.035 16.194 1.00 1.00 N ATOM 462 CA THR A 34 -1.778 1.929 16.301 1.00 1.00 C ATOM 463 C THR A 34 -1.169 2.390 14.967 1.00 1.00 C ATOM 464 O THR A 34 -0.173 3.112 14.990 1.00 1.00 O ATOM 465 CB THR A 34 -0.668 1.300 17.168 1.00 1.00 C ATOM 466 OG1 THR A 34 -0.270 0.041 16.660 1.00 1.00 O ATOM 467 CG2 THR A 34 -1.080 1.108 18.628 1.00 1.00 C ATOM 468 H THR A 34 -2.907 0.275 15.526 1.00 1.00 H ATOM 469 HA THR A 34 -2.090 2.843 16.801 1.00 1.00 H ATOM 470 HB THR A 34 0.197 1.963 17.166 1.00 1.00 H ATOM 471 HG1 THR A 34 -0.994 -0.586 16.827 1.00 1.00 H ATOM 472 HG21 THR A 34 -0.226 0.747 19.202 1.00 1.00 H ATOM 473 HG22 THR A 34 -1.402 2.063 19.042 1.00 1.00 H ATOM 474 HG23 THR A 34 -1.895 0.389 18.710 1.00 1.00 H ATOM 475 N GLN A 35 -1.719 2.027 13.800 1.00 1.00 N ATOM 476 CA GLN A 35 -1.178 2.443 12.495 1.00 1.00 C ATOM 477 C GLN A 35 -2.203 2.339 11.347 1.00 1.00 C ATOM 478 O GLN A 35 -3.014 1.414 11.303 1.00 1.00 O ATOM 479 CB GLN A 35 0.041 1.545 12.177 1.00 1.00 C ATOM 480 CG GLN A 35 0.878 2.000 10.968 1.00 1.00 C ATOM 481 CD GLN A 35 2.107 1.120 10.730 1.00 1.00 C ATOM 482 OE1 GLN A 35 2.092 -0.094 10.889 1.00 1.00 O ATOM 483 NE2 GLN A 35 3.224 1.691 10.332 1.00 1.00 N ATOM 484 H GLN A 35 -2.525 1.414 13.801 1.00 1.00 H ATOM 485 HA GLN A 35 -0.856 3.483 12.569 1.00 1.00 H ATOM 486 HB2 GLN A 35 0.706 1.525 13.043 1.00 1.00 H ATOM 487 HB3 GLN A 35 -0.310 0.526 12.004 1.00 1.00 H ATOM 488 HG2 GLN A 35 0.275 1.984 10.061 1.00 1.00 H ATOM 489 HG3 GLN A 35 1.211 3.022 11.145 1.00 1.00 H ATOM 490 HE21 GLN A 35 3.270 2.689 10.184 1.00 1.00 H ATOM 491 HE22 GLN A 35 4.031 1.105 10.177 1.00 1.00 H ATOM 492 N CYS A 36 -2.102 3.244 10.368 1.00 1.00 N ATOM 493 CA CYS A 36 -2.881 3.223 9.124 1.00 1.00 C ATOM 494 C CYS A 36 -1.903 3.058 7.948 1.00 1.00 C ATOM 495 O CYS A 36 -1.094 3.951 7.687 1.00 1.00 O ATOM 496 CB CYS A 36 -3.692 4.521 8.983 1.00 1.00 C ATOM 497 SG CYS A 36 -4.640 4.647 7.441 1.00 1.00 S ATOM 498 H CYS A 36 -1.376 3.952 10.454 1.00 1.00 H ATOM 499 HA CYS A 36 -3.580 2.384 9.122 1.00 1.00 H ATOM 500 HB2 CYS A 36 -4.383 4.608 9.822 1.00 1.00 H ATOM 501 HB3 CYS A 36 -3.005 5.369 9.018 1.00 1.00 H ATOM 502 N LYS A 37 -1.966 1.930 7.226 1.00 1.00 N ATOM 503 CA LYS A 37 -1.079 1.642 6.078 1.00 1.00 C ATOM 504 C LYS A 37 -1.440 2.452 4.834 1.00 1.00 C ATOM 505 O LYS A 37 -0.545 2.869 4.104 1.00 1.00 O ATOM 506 CB LYS A 37 -1.107 0.147 5.729 1.00 1.00 C ATOM 507 CG LYS A 37 -0.697 -0.758 6.900 1.00 1.00 C ATOM 508 CD LYS A 37 -0.526 -2.191 6.385 1.00 1.00 C ATOM 509 CE LYS A 37 -0.422 -3.191 7.542 1.00 1.00 C ATOM 510 NZ LYS A 37 -0.512 -4.588 7.044 1.00 1.00 N ATOM 511 H LYS A 37 -2.660 1.231 7.482 1.00 1.00 H ATOM 512 HA LYS A 37 -0.051 1.911 6.340 1.00 1.00 H ATOM 513 HB2 LYS A 37 -2.107 -0.130 5.394 1.00 1.00 H ATOM 514 HB3 LYS A 37 -0.414 -0.019 4.901 1.00 1.00 H ATOM 515 HG2 LYS A 37 0.245 -0.413 7.328 1.00 1.00 H ATOM 516 HG3 LYS A 37 -1.470 -0.735 7.668 1.00 1.00 H ATOM 517 HD2 LYS A 37 -1.383 -2.448 5.763 1.00 1.00 H ATOM 518 HD3 LYS A 37 0.374 -2.237 5.770 1.00 1.00 H ATOM 519 HE2 LYS A 37 0.524 -3.030 8.069 1.00 1.00 H ATOM 520 HE3 LYS A 37 -1.238 -3.000 8.245 1.00 1.00 H ATOM 521 HZ1 LYS A 37 -0.457 -5.252 7.804 1.00 1.00 H ATOM 522 HZ2 LYS A 37 -1.398 -4.735 6.565 1.00 1.00 H ATOM 523 HZ3 LYS A 37 0.234 -4.797 6.396 1.00 1.00 H ATOM 524 N VAL A 38 -2.733 2.716 4.615 1.00 1.00 N ATOM 525 CA VAL A 38 -3.241 3.527 3.486 1.00 1.00 C ATOM 526 C VAL A 38 -2.584 4.907 3.469 1.00 1.00 C ATOM 527 O VAL A 38 -2.079 5.347 2.437 1.00 1.00 O ATOM 528 CB VAL A 38 -4.779 3.648 3.558 1.00 1.00 C ATOM 529 CG1 VAL A 38 -5.349 4.716 2.623 1.00 1.00 C ATOM 530 CG2 VAL A 38 -5.422 2.305 3.206 1.00 1.00 C ATOM 531 H VAL A 38 -3.397 2.338 5.276 1.00 1.00 H ATOM 532 HA VAL A 38 -2.978 3.036 2.548 1.00 1.00 H ATOM 533 HB VAL A 38 -5.069 3.913 4.574 1.00 1.00 H ATOM 534 HG11 VAL A 38 -4.991 4.556 1.608 1.00 1.00 H ATOM 535 HG12 VAL A 38 -6.434 4.672 2.638 1.00 1.00 H ATOM 536 HG13 VAL A 38 -5.059 5.708 2.965 1.00 1.00 H ATOM 537 HG21 VAL A 38 -6.508 2.396 3.204 1.00 1.00 H ATOM 538 HG22 VAL A 38 -5.095 1.980 2.220 1.00 1.00 H ATOM 539 HG23 VAL A 38 -5.137 1.556 3.939 1.00 1.00 H ATOM 540 N CYS A 39 -2.556 5.570 4.625 1.00 1.00 N ATOM 541 CA CYS A 39 -1.946 6.883 4.825 1.00 1.00 C ATOM 542 C CYS A 39 -0.481 6.790 5.310 1.00 1.00 C ATOM 543 O CYS A 39 0.143 7.818 5.576 1.00 1.00 O ATOM 544 CB CYS A 39 -2.839 7.634 5.815 1.00 1.00 C ATOM 545 SG CYS A 39 -4.564 7.784 5.264 1.00 1.00 S ATOM 546 H CYS A 39 -2.989 5.151 5.436 1.00 1.00 H ATOM 547 HA CYS A 39 -1.952 7.443 3.891 1.00 1.00 H ATOM 548 HB2 CYS A 39 -2.820 7.122 6.778 1.00 1.00 H ATOM 549 HB3 CYS A 39 -2.435 8.632 5.959 1.00 1.00 H ATOM 550 N SER A 40 0.052 5.563 5.426 1.00 1.00 N ATOM 551 CA SER A 40 1.389 5.186 5.916 1.00 1.00 C ATOM 552 C SER A 40 1.847 6.047 7.106 1.00 1.00 C ATOM 553 O SER A 40 2.883 6.721 7.076 1.00 1.00 O ATOM 554 CB SER A 40 2.388 5.137 4.752 1.00 1.00 C ATOM 555 OG SER A 40 3.525 4.366 5.109 1.00 1.00 O ATOM 556 H SER A 40 -0.543 4.791 5.166 1.00 1.00 H ATOM 557 HA SER A 40 1.281 4.170 6.305 1.00 1.00 H ATOM 558 HB2 SER A 40 1.906 4.667 3.892 1.00 1.00 H ATOM 559 HB3 SER A 40 2.685 6.150 4.474 1.00 1.00 H ATOM 560 HG SER A 40 4.142 4.358 4.351 1.00 1.00 H ATOM 561 N ALA A 41 1.015 6.054 8.151 1.00 1.00 N ATOM 562 CA ALA A 41 1.193 6.862 9.358 1.00 1.00 C ATOM 563 C ALA A 41 0.890 6.083 10.647 1.00 1.00 C ATOM 564 O ALA A 41 -0.030 5.262 10.701 1.00 1.00 O ATOM 565 CB ALA A 41 0.291 8.099 9.239 1.00 1.00 C ATOM 566 H ALA A 41 0.188 5.470 8.081 1.00 1.00 H ATOM 567 HA ALA A 41 2.228 7.204 9.415 1.00 1.00 H ATOM 568 HB1 ALA A 41 -0.755 7.796 9.175 1.00 1.00 H ATOM 569 HB2 ALA A 41 0.422 8.738 10.115 1.00 1.00 H ATOM 570 HB3 ALA A 41 0.555 8.667 8.347 1.00 1.00 H ATOM 571 N VAL A 42 1.659 6.371 11.700 1.00 1.00 N ATOM 572 CA VAL A 42 1.515 5.765 13.036 1.00 1.00 C ATOM 573 C VAL A 42 0.509 6.580 13.862 1.00 1.00 C ATOM 574 O VAL A 42 0.396 7.800 13.719 1.00 1.00 O ATOM 575 CB VAL A 42 2.885 5.667 13.748 1.00 1.00 C ATOM 576 CG1 VAL A 42 2.810 4.884 15.066 1.00 1.00 C ATOM 577 CG2 VAL A 42 3.922 4.943 12.873 1.00 1.00 C ATOM 578 H VAL A 42 2.371 7.078 11.585 1.00 1.00 H ATOM 579 HA VAL A 42 1.117 4.756 12.918 1.00 1.00 H ATOM 580 HB VAL A 42 3.252 6.672 13.959 1.00 1.00 H ATOM 581 HG11 VAL A 42 3.801 4.827 15.519 1.00 1.00 H ATOM 582 HG12 VAL A 42 2.151 5.379 15.775 1.00 1.00 H ATOM 583 HG13 VAL A 42 2.448 3.872 14.883 1.00 1.00 H ATOM 584 HG21 VAL A 42 4.865 4.852 13.415 1.00 1.00 H ATOM 585 HG22 VAL A 42 3.562 3.947 12.614 1.00 1.00 H ATOM 586 HG23 VAL A 42 4.116 5.506 11.961 1.00 1.00 H ATOM 587 N LEU A 43 -0.228 5.891 14.729 1.00 1.00 N ATOM 588 CA LEU A 43 -1.307 6.391 15.583 1.00 1.00 C ATOM 589 C LEU A 43 -0.965 6.064 17.048 1.00 1.00 C ATOM 590 O LEU A 43 -1.523 5.152 17.656 1.00 1.00 O ATOM 591 CB LEU A 43 -2.641 5.780 15.091 1.00 1.00 C ATOM 592 CG LEU A 43 -2.950 6.007 13.596 1.00 1.00 C ATOM 593 CD1 LEU A 43 -4.166 5.193 13.161 1.00 1.00 C ATOM 594 CD2 LEU A 43 -3.205 7.481 13.287 1.00 1.00 C ATOM 595 H LEU A 43 -0.053 4.892 14.778 1.00 1.00 H ATOM 596 HA LEU A 43 -1.374 7.477 15.499 1.00 1.00 H ATOM 597 HB2 LEU A 43 -2.619 4.707 15.272 1.00 1.00 H ATOM 598 HB3 LEU A 43 -3.455 6.191 15.686 1.00 1.00 H ATOM 599 HG LEU A 43 -2.113 5.666 12.987 1.00 1.00 H ATOM 600 HD11 LEU A 43 -3.988 4.134 13.351 1.00 1.00 H ATOM 601 HD12 LEU A 43 -5.053 5.507 13.703 1.00 1.00 H ATOM 602 HD13 LEU A 43 -4.337 5.331 12.095 1.00 1.00 H ATOM 603 HD21 LEU A 43 -2.320 8.073 13.512 1.00 1.00 H ATOM 604 HD22 LEU A 43 -3.425 7.592 12.226 1.00 1.00 H ATOM 605 HD23 LEU A 43 -4.042 7.851 13.877 1.00 1.00 H ATOM 606 N ILE A 44 0.030 6.782 17.585 1.00 1.00 N ATOM 607 CA ILE A 44 0.628 6.601 18.926 1.00 1.00 C ATOM 608 C ILE A 44 -0.321 6.662 20.146 1.00 1.00 C ATOM 609 O ILE A 44 0.107 6.351 21.261 1.00 1.00 O ATOM 610 CB ILE A 44 1.849 7.542 19.105 1.00 1.00 C ATOM 611 CG1 ILE A 44 1.615 9.043 18.808 1.00 1.00 C ATOM 612 CG2 ILE A 44 3.008 7.065 18.212 1.00 1.00 C ATOM 613 CD1 ILE A 44 0.538 9.717 19.662 1.00 1.00 C ATOM 614 H ILE A 44 0.456 7.476 16.987 1.00 1.00 H ATOM 615 HA ILE A 44 1.016 5.582 18.948 1.00 1.00 H ATOM 616 HB ILE A 44 2.197 7.457 20.136 1.00 1.00 H ATOM 617 HG12 ILE A 44 2.551 9.573 18.987 1.00 1.00 H ATOM 618 HG13 ILE A 44 1.358 9.178 17.757 1.00 1.00 H ATOM 619 HG21 ILE A 44 3.910 7.633 18.443 1.00 1.00 H ATOM 620 HG22 ILE A 44 3.214 6.009 18.395 1.00 1.00 H ATOM 621 HG23 ILE A 44 2.767 7.209 17.158 1.00 1.00 H ATOM 622 HD11 ILE A 44 -0.449 9.374 19.360 1.00 1.00 H ATOM 623 HD12 ILE A 44 0.704 9.501 20.718 1.00 1.00 H ATOM 624 HD13 ILE A 44 0.585 10.796 19.510 1.00 1.00 H ATOM 625 N SER A 45 -1.593 7.026 19.969 1.00 1.00 N ATOM 626 CA SER A 45 -2.614 7.082 21.025 1.00 1.00 C ATOM 627 C SER A 45 -4.019 6.944 20.432 1.00 1.00 C ATOM 628 O SER A 45 -4.243 7.264 19.261 1.00 1.00 O ATOM 629 CB SER A 45 -2.511 8.408 21.789 1.00 1.00 C ATOM 630 OG SER A 45 -3.322 8.368 22.953 1.00 1.00 O ATOM 631 H SER A 45 -1.899 7.233 19.029 1.00 1.00 H ATOM 632 HA SER A 45 -2.453 6.262 21.725 1.00 1.00 H ATOM 633 HB2 SER A 45 -1.474 8.579 22.084 1.00 1.00 H ATOM 634 HB3 SER A 45 -2.835 9.224 21.142 1.00 1.00 H ATOM 635 HG SER A 45 -3.242 9.227 23.411 1.00 1.00 H ATOM 636 N GLU A 46 -4.987 6.500 21.237 1.00 1.00 N ATOM 637 CA GLU A 46 -6.386 6.345 20.820 1.00 1.00 C ATOM 638 C GLU A 46 -7.009 7.664 20.338 1.00 1.00 C ATOM 639 O GLU A 46 -7.756 7.653 19.364 1.00 1.00 O ATOM 640 CB GLU A 46 -7.190 5.704 21.958 1.00 1.00 C ATOM 641 CG GLU A 46 -8.649 5.443 21.556 1.00 1.00 C ATOM 642 CD GLU A 46 -9.247 4.292 22.375 1.00 1.00 C ATOM 643 OE1 GLU A 46 -9.800 4.531 23.475 1.00 1.00 O ATOM 644 OE2 GLU A 46 -9.174 3.135 21.892 1.00 1.00 O ATOM 645 H GLU A 46 -4.743 6.292 22.196 1.00 1.00 H ATOM 646 HA GLU A 46 -6.424 5.660 19.971 1.00 1.00 H ATOM 647 HB2 GLU A 46 -6.718 4.752 22.208 1.00 1.00 H ATOM 648 HB3 GLU A 46 -7.167 6.343 22.842 1.00 1.00 H ATOM 649 HG2 GLU A 46 -9.231 6.357 21.693 1.00 1.00 H ATOM 650 HG3 GLU A 46 -8.688 5.179 20.498 1.00 1.00 H ATOM 651 N SER A 47 -6.668 8.809 20.938 1.00 1.00 N ATOM 652 CA SER A 47 -7.158 10.118 20.472 1.00 1.00 C ATOM 653 C SER A 47 -6.668 10.435 19.051 1.00 1.00 C ATOM 654 O SER A 47 -7.450 10.900 18.220 1.00 1.00 O ATOM 655 CB SER A 47 -6.763 11.226 21.450 1.00 1.00 C ATOM 656 OG SER A 47 -5.365 11.214 21.697 1.00 1.00 O ATOM 657 H SER A 47 -6.007 8.791 21.703 1.00 1.00 H ATOM 658 HA SER A 47 -8.248 10.086 20.436 1.00 1.00 H ATOM 659 HB2 SER A 47 -7.064 12.190 21.037 1.00 1.00 H ATOM 660 HB3 SER A 47 -7.297 11.068 22.388 1.00 1.00 H ATOM 661 HG SER A 47 -5.168 11.890 22.372 1.00 1.00 H ATOM 662 N GLN A 48 -5.406 10.115 18.734 1.00 1.00 N ATOM 663 CA GLN A 48 -4.852 10.261 17.382 1.00 1.00 C ATOM 664 C GLN A 48 -5.525 9.275 16.414 1.00 1.00 C ATOM 665 O GLN A 48 -5.883 9.671 15.306 1.00 1.00 O ATOM 666 CB GLN A 48 -3.322 10.069 17.386 1.00 1.00 C ATOM 667 CG GLN A 48 -2.554 11.376 17.644 1.00 1.00 C ATOM 668 CD GLN A 48 -2.803 11.973 19.029 1.00 1.00 C ATOM 669 OE1 GLN A 48 -2.325 11.481 20.040 1.00 1.00 O ATOM 670 NE2 GLN A 48 -3.541 13.059 19.134 1.00 1.00 N ATOM 671 H GLN A 48 -4.832 9.702 19.455 1.00 1.00 H ATOM 672 HA GLN A 48 -5.076 11.262 17.011 1.00 1.00 H ATOM 673 HB2 GLN A 48 -3.032 9.320 18.122 1.00 1.00 H ATOM 674 HB3 GLN A 48 -3.014 9.705 16.405 1.00 1.00 H ATOM 675 HG2 GLN A 48 -1.487 11.176 17.545 1.00 1.00 H ATOM 676 HG3 GLN A 48 -2.822 12.103 16.875 1.00 1.00 H ATOM 677 HE21 GLN A 48 -3.938 13.496 18.317 1.00 1.00 H ATOM 678 HE22 GLN A 48 -3.699 13.432 20.057 1.00 1.00 H ATOM 679 N LYS A 49 -5.747 8.015 16.825 1.00 1.00 N ATOM 680 CA LYS A 49 -6.434 7.002 16.000 1.00 1.00 C ATOM 681 C LYS A 49 -7.865 7.443 15.663 1.00 1.00 C ATOM 682 O LYS A 49 -8.261 7.425 14.499 1.00 1.00 O ATOM 683 CB LYS A 49 -6.323 5.605 16.672 1.00 1.00 C ATOM 684 CG LYS A 49 -7.636 4.941 17.127 1.00 1.00 C ATOM 685 CD LYS A 49 -7.415 3.628 17.890 1.00 1.00 C ATOM 686 CE LYS A 49 -8.785 3.109 18.346 1.00 1.00 C ATOM 687 NZ LYS A 49 -8.682 2.058 19.389 1.00 1.00 N ATOM 688 H LYS A 49 -5.431 7.758 17.757 1.00 1.00 H ATOM 689 HA LYS A 49 -5.918 6.956 15.043 1.00 1.00 H ATOM 690 HB2 LYS A 49 -5.836 4.929 15.968 1.00 1.00 H ATOM 691 HB3 LYS A 49 -5.670 5.683 17.542 1.00 1.00 H ATOM 692 HG2 LYS A 49 -8.164 5.616 17.797 1.00 1.00 H ATOM 693 HG3 LYS A 49 -8.262 4.745 16.256 1.00 1.00 H ATOM 694 HD2 LYS A 49 -6.935 2.893 17.241 1.00 1.00 H ATOM 695 HD3 LYS A 49 -6.778 3.808 18.758 1.00 1.00 H ATOM 696 HE2 LYS A 49 -9.354 3.952 18.746 1.00 1.00 H ATOM 697 HE3 LYS A 49 -9.310 2.720 17.469 1.00 1.00 H ATOM 698 HZ1 LYS A 49 -8.604 2.463 20.323 1.00 1.00 H ATOM 699 HZ2 LYS A 49 -9.499 1.467 19.407 1.00 1.00 H ATOM 700 HZ3 LYS A 49 -7.870 1.453 19.255 1.00 1.00 H ATOM 701 N LEU A 50 -8.614 7.904 16.667 1.00 1.00 N ATOM 702 CA LEU A 50 -9.986 8.396 16.516 1.00 1.00 C ATOM 703 C LEU A 50 -10.043 9.621 15.597 1.00 1.00 C ATOM 704 O LEU A 50 -10.916 9.685 14.734 1.00 1.00 O ATOM 705 CB LEU A 50 -10.594 8.699 17.903 1.00 1.00 C ATOM 706 CG LEU A 50 -10.960 7.450 18.734 1.00 1.00 C ATOM 707 CD1 LEU A 50 -11.435 7.864 20.125 1.00 1.00 C ATOM 708 CD2 LEU A 50 -12.083 6.628 18.101 1.00 1.00 C ATOM 709 H LEU A 50 -8.196 7.901 17.593 1.00 1.00 H ATOM 710 HA LEU A 50 -10.579 7.627 16.023 1.00 1.00 H ATOM 711 HB2 LEU A 50 -9.890 9.311 18.472 1.00 1.00 H ATOM 712 HB3 LEU A 50 -11.502 9.287 17.766 1.00 1.00 H ATOM 713 HG LEU A 50 -10.091 6.806 18.841 1.00 1.00 H ATOM 714 HD11 LEU A 50 -12.322 8.493 20.048 1.00 1.00 H ATOM 715 HD12 LEU A 50 -11.676 6.979 20.713 1.00 1.00 H ATOM 716 HD13 LEU A 50 -10.643 8.415 20.632 1.00 1.00 H ATOM 717 HD21 LEU A 50 -12.327 5.790 18.749 1.00 1.00 H ATOM 718 HD22 LEU A 50 -12.969 7.245 17.951 1.00 1.00 H ATOM 719 HD23 LEU A 50 -11.755 6.222 17.149 1.00 1.00 H ATOM 720 N ALA A 51 -9.124 10.578 15.741 1.00 1.00 N ATOM 721 CA ALA A 51 -9.081 11.752 14.871 1.00 1.00 C ATOM 722 C ALA A 51 -8.707 11.385 13.423 1.00 1.00 C ATOM 723 O ALA A 51 -9.339 11.870 12.485 1.00 1.00 O ATOM 724 CB ALA A 51 -8.101 12.771 15.468 1.00 1.00 C ATOM 725 H ALA A 51 -8.429 10.492 16.474 1.00 1.00 H ATOM 726 HA ALA A 51 -10.076 12.197 14.832 1.00 1.00 H ATOM 727 HB1 ALA A 51 -7.098 12.345 15.519 1.00 1.00 H ATOM 728 HB2 ALA A 51 -8.079 13.665 14.845 1.00 1.00 H ATOM 729 HB3 ALA A 51 -8.424 13.048 16.472 1.00 1.00 H ATOM 730 N HIS A 52 -7.711 10.515 13.229 1.00 1.00 N ATOM 731 CA HIS A 52 -7.264 10.091 11.903 1.00 1.00 C ATOM 732 C HIS A 52 -8.355 9.342 11.123 1.00 1.00 C ATOM 733 O HIS A 52 -8.660 9.713 9.989 1.00 1.00 O ATOM 734 CB HIS A 52 -6.003 9.226 12.049 1.00 1.00 C ATOM 735 CG HIS A 52 -5.398 8.857 10.719 1.00 1.00 C ATOM 736 ND1 HIS A 52 -4.359 9.507 10.090 1.00 1.00 N ATOM 737 CD2 HIS A 52 -5.835 7.873 9.872 1.00 1.00 C ATOM 738 CE1 HIS A 52 -4.189 8.947 8.880 1.00 1.00 C ATOM 739 NE2 HIS A 52 -5.076 7.954 8.702 1.00 1.00 N ATOM 740 H HIS A 52 -7.223 10.142 14.038 1.00 1.00 H ATOM 741 HA HIS A 52 -6.998 10.979 11.328 1.00 1.00 H ATOM 742 HB2 HIS A 52 -5.260 9.780 12.624 1.00 1.00 H ATOM 743 HB3 HIS A 52 -6.245 8.313 12.596 1.00 1.00 H ATOM 744 HD1 HIS A 52 -3.835 10.295 10.451 1.00 1.00 H ATOM 745 HD2 HIS A 52 -6.657 7.192 10.051 1.00 1.00 H ATOM 746 HE1 HIS A 52 -3.472 9.272 8.132 1.00 1.00 H ATOM 747 N TYR A 53 -8.977 8.316 11.718 1.00 1.00 N ATOM 748 CA TYR A 53 -10.014 7.522 11.043 1.00 1.00 C ATOM 749 C TYR A 53 -11.323 8.287 10.771 1.00 1.00 C ATOM 750 O TYR A 53 -12.094 7.868 9.909 1.00 1.00 O ATOM 751 CB TYR A 53 -10.257 6.207 11.803 1.00 1.00 C ATOM 752 CG TYR A 53 -9.086 5.232 11.762 1.00 1.00 C ATOM 753 CD1 TYR A 53 -8.576 4.788 10.524 1.00 1.00 C ATOM 754 CD2 TYR A 53 -8.514 4.750 12.956 1.00 1.00 C ATOM 755 CE1 TYR A 53 -7.491 3.892 10.481 1.00 1.00 C ATOM 756 CE2 TYR A 53 -7.429 3.854 12.920 1.00 1.00 C ATOM 757 CZ TYR A 53 -6.915 3.421 11.681 1.00 1.00 C ATOM 758 OH TYR A 53 -5.880 2.543 11.644 1.00 1.00 O ATOM 759 H TYR A 53 -8.707 8.058 12.663 1.00 1.00 H ATOM 760 HA TYR A 53 -9.630 7.260 10.056 1.00 1.00 H ATOM 761 HB2 TYR A 53 -10.512 6.441 12.837 1.00 1.00 H ATOM 762 HB3 TYR A 53 -11.117 5.702 11.360 1.00 1.00 H ATOM 763 HD1 TYR A 53 -9.020 5.134 9.602 1.00 1.00 H ATOM 764 HD2 TYR A 53 -8.910 5.071 13.908 1.00 1.00 H ATOM 765 HE1 TYR A 53 -7.097 3.552 9.535 1.00 1.00 H ATOM 766 HE2 TYR A 53 -6.990 3.491 13.837 1.00 1.00 H ATOM 767 HH TYR A 53 -5.612 2.278 12.538 1.00 1.00 H ATOM 768 N GLN A 54 -11.572 9.413 11.454 1.00 1.00 N ATOM 769 CA GLN A 54 -12.753 10.269 11.238 1.00 1.00 C ATOM 770 C GLN A 54 -12.454 11.490 10.336 1.00 1.00 C ATOM 771 O GLN A 54 -13.383 12.185 9.918 1.00 1.00 O ATOM 772 CB GLN A 54 -13.312 10.734 12.595 1.00 1.00 C ATOM 773 CG GLN A 54 -13.870 9.579 13.443 1.00 1.00 C ATOM 774 CD GLN A 54 -14.397 10.066 14.788 1.00 1.00 C ATOM 775 OE1 GLN A 54 -15.590 10.215 15.013 1.00 1.00 O ATOM 776 NE2 GLN A 54 -13.523 10.336 15.732 1.00 1.00 N ATOM 777 H GLN A 54 -10.902 9.703 12.154 1.00 1.00 H ATOM 778 HA GLN A 54 -13.533 9.695 10.737 1.00 1.00 H ATOM 779 HB2 GLN A 54 -12.526 11.251 13.147 1.00 1.00 H ATOM 780 HB3 GLN A 54 -14.123 11.442 12.420 1.00 1.00 H ATOM 781 HG2 GLN A 54 -14.683 9.099 12.906 1.00 1.00 H ATOM 782 HG3 GLN A 54 -13.095 8.833 13.615 1.00 1.00 H ATOM 783 HE21 GLN A 54 -12.539 10.212 15.524 1.00 1.00 H ATOM 784 HE22 GLN A 54 -13.856 10.664 16.624 1.00 1.00 H ATOM 785 N SER A 55 -11.181 11.772 10.030 1.00 1.00 N ATOM 786 CA SER A 55 -10.752 12.904 9.191 1.00 1.00 C ATOM 787 C SER A 55 -11.177 12.775 7.722 1.00 1.00 C ATOM 788 O SER A 55 -11.117 11.693 7.130 1.00 1.00 O ATOM 789 CB SER A 55 -9.226 13.039 9.250 1.00 1.00 C ATOM 790 OG SER A 55 -8.796 14.122 8.438 1.00 1.00 O ATOM 791 H SER A 55 -10.459 11.175 10.413 1.00 1.00 H ATOM 792 HA SER A 55 -11.184 13.817 9.598 1.00 1.00 H ATOM 793 HB2 SER A 55 -8.921 13.220 10.281 1.00 1.00 H ATOM 794 HB3 SER A 55 -8.760 12.119 8.895 1.00 1.00 H ATOM 795 HG SER A 55 -7.868 14.324 8.669 1.00 1.00 H ATOM 796 N ARG A 56 -11.541 13.905 7.095 1.00 1.00 N ATOM 797 CA ARG A 56 -11.900 13.989 5.665 1.00 1.00 C ATOM 798 C ARG A 56 -10.744 13.571 4.743 1.00 1.00 C ATOM 799 O ARG A 56 -10.981 13.059 3.647 1.00 1.00 O ATOM 800 CB ARG A 56 -12.402 15.414 5.339 1.00 1.00 C ATOM 801 CG ARG A 56 -13.347 15.462 4.125 1.00 1.00 C ATOM 802 CD ARG A 56 -14.765 14.997 4.488 1.00 1.00 C ATOM 803 NE ARG A 56 -15.617 14.860 3.290 1.00 1.00 N ATOM 804 CZ ARG A 56 -15.988 13.746 2.685 1.00 1.00 C ATOM 805 NH1 ARG A 56 -15.588 12.572 3.086 1.00 1.00 N ATOM 806 NH2 ARG A 56 -16.772 13.786 1.651 1.00 1.00 N ATOM 807 H ARG A 56 -11.520 14.761 7.636 1.00 1.00 H ATOM 808 HA ARG A 56 -12.703 13.280 5.481 1.00 1.00 H ATOM 809 HB2 ARG A 56 -12.934 15.824 6.201 1.00 1.00 H ATOM 810 HB3 ARG A 56 -11.542 16.059 5.148 1.00 1.00 H ATOM 811 HG2 ARG A 56 -13.406 16.492 3.768 1.00 1.00 H ATOM 812 HG3 ARG A 56 -12.948 14.846 3.320 1.00 1.00 H ATOM 813 HD2 ARG A 56 -14.720 14.056 5.034 1.00 1.00 H ATOM 814 HD3 ARG A 56 -15.214 15.736 5.154 1.00 1.00 H ATOM 815 HE ARG A 56 -16.023 15.716 2.915 1.00 1.00 H ATOM 816 HH11 ARG A 56 -14.964 12.505 3.864 1.00 1.00 H ATOM 817 HH12 ARG A 56 -15.992 11.724 2.683 1.00 1.00 H ATOM 818 HH21 ARG A 56 -17.172 14.681 1.366 1.00 1.00 H ATOM 819 HH22 ARG A 56 -17.067 12.932 1.217 1.00 1.00 H ATOM 820 N LYS A 57 -9.493 13.746 5.191 1.00 1.00 N ATOM 821 CA LYS A 57 -8.283 13.351 4.446 1.00 1.00 C ATOM 822 C LYS A 57 -8.220 11.833 4.252 1.00 1.00 C ATOM 823 O LYS A 57 -7.915 11.377 3.151 1.00 1.00 O ATOM 824 CB LYS A 57 -7.012 13.848 5.166 1.00 1.00 C ATOM 825 CG LYS A 57 -6.673 15.333 4.946 1.00 1.00 C ATOM 826 CD LYS A 57 -7.688 16.326 5.538 1.00 1.00 C ATOM 827 CE LYS A 57 -7.160 17.769 5.545 1.00 1.00 C ATOM 828 NZ LYS A 57 -6.996 18.329 4.176 1.00 1.00 N ATOM 829 H LYS A 57 -9.387 14.144 6.116 1.00 1.00 H ATOM 830 HA LYS A 57 -8.309 13.788 3.445 1.00 1.00 H ATOM 831 HB2 LYS A 57 -7.084 13.642 6.235 1.00 1.00 H ATOM 832 HB3 LYS A 57 -6.162 13.277 4.787 1.00 1.00 H ATOM 833 HG2 LYS A 57 -5.703 15.519 5.410 1.00 1.00 H ATOM 834 HG3 LYS A 57 -6.574 15.513 3.875 1.00 1.00 H ATOM 835 HD2 LYS A 57 -8.621 16.288 4.974 1.00 1.00 H ATOM 836 HD3 LYS A 57 -7.896 16.042 6.571 1.00 1.00 H ATOM 837 HE2 LYS A 57 -7.864 18.388 6.110 1.00 1.00 H ATOM 838 HE3 LYS A 57 -6.204 17.791 6.077 1.00 1.00 H ATOM 839 HZ1 LYS A 57 -6.320 17.804 3.639 1.00 1.00 H ATOM 840 HZ2 LYS A 57 -7.872 18.328 3.670 1.00 1.00 H ATOM 841 HZ3 LYS A 57 -6.672 19.286 4.215 1.00 1.00 H ATOM 842 N HIS A 58 -8.548 11.053 5.288 1.00 1.00 N ATOM 843 CA HIS A 58 -8.539 9.584 5.245 1.00 1.00 C ATOM 844 C HIS A 58 -9.491 9.026 4.179 1.00 1.00 C ATOM 845 O HIS A 58 -9.089 8.148 3.421 1.00 1.00 O ATOM 846 CB HIS A 58 -8.843 9.026 6.644 1.00 1.00 C ATOM 847 CG HIS A 58 -8.768 7.519 6.736 1.00 1.00 C ATOM 848 ND1 HIS A 58 -7.601 6.761 6.891 1.00 1.00 N ATOM 849 CD2 HIS A 58 -9.841 6.675 6.689 1.00 1.00 C ATOM 850 CE1 HIS A 58 -8.005 5.482 6.942 1.00 1.00 C ATOM 851 NE2 HIS A 58 -9.341 5.399 6.824 1.00 1.00 N ATOM 852 H HIS A 58 -8.824 11.505 6.148 1.00 1.00 H ATOM 853 HA HIS A 58 -7.536 9.247 4.973 1.00 1.00 H ATOM 854 HB2 HIS A 58 -8.120 9.442 7.347 1.00 1.00 H ATOM 855 HB3 HIS A 58 -9.837 9.345 6.956 1.00 1.00 H ATOM 856 HD2 HIS A 58 -10.876 6.964 6.566 1.00 1.00 H ATOM 857 HE1 HIS A 58 -7.351 4.631 7.066 1.00 1.00 H ATOM 858 HE2 HIS A 58 -9.874 4.537 6.833 1.00 1.00 H ATOM 859 N ALA A 59 -10.713 9.561 4.047 1.00 1.00 N ATOM 860 CA ALA A 59 -11.662 9.129 3.008 1.00 1.00 C ATOM 861 C ALA A 59 -11.089 9.301 1.589 1.00 1.00 C ATOM 862 O ALA A 59 -11.140 8.381 0.770 1.00 1.00 O ATOM 863 CB ALA A 59 -12.968 9.919 3.151 1.00 1.00 C ATOM 864 H ALA A 59 -10.983 10.306 4.674 1.00 1.00 H ATOM 865 HA ALA A 59 -11.881 8.069 3.147 1.00 1.00 H ATOM 866 HB1 ALA A 59 -13.640 9.665 2.330 1.00 1.00 H ATOM 867 HB2 ALA A 59 -13.457 9.649 4.080 1.00 1.00 H ATOM 868 HB3 ALA A 59 -12.774 10.992 3.132 1.00 1.00 H ATOM 869 N ASN A 60 -10.503 10.470 1.308 1.00 1.00 N ATOM 870 CA ASN A 60 -9.874 10.767 0.019 1.00 1.00 C ATOM 871 C ASN A 60 -8.658 9.855 -0.235 1.00 1.00 C ATOM 872 O ASN A 60 -8.503 9.327 -1.339 1.00 1.00 O ATOM 873 CB ASN A 60 -9.514 12.264 -0.022 1.00 1.00 C ATOM 874 CG ASN A 60 -10.743 13.141 -0.201 1.00 1.00 C ATOM 875 OD1 ASN A 60 -11.236 13.325 -1.304 1.00 1.00 O ATOM 876 ND2 ASN A 60 -11.317 13.671 0.853 1.00 1.00 N ATOM 877 H ASN A 60 -10.475 11.171 2.036 1.00 1.00 H ATOM 878 HA ASN A 60 -10.589 10.555 -0.781 1.00 1.00 H ATOM 879 HB2 ASN A 60 -8.976 12.555 0.880 1.00 1.00 H ATOM 880 HB3 ASN A 60 -8.858 12.449 -0.874 1.00 1.00 H ATOM 881 HD21 ASN A 60 -10.971 13.500 1.791 1.00 1.00 H ATOM 882 HD22 ASN A 60 -12.130 14.247 0.703 1.00 1.00 H ATOM 883 N LYS A 61 -7.821 9.618 0.788 1.00 1.00 N ATOM 884 CA LYS A 61 -6.661 8.715 0.694 1.00 1.00 C ATOM 885 C LYS A 61 -7.091 7.267 0.432 1.00 1.00 C ATOM 886 O LYS A 61 -6.512 6.617 -0.432 1.00 1.00 O ATOM 887 CB LYS A 61 -5.777 8.842 1.952 1.00 1.00 C ATOM 888 CG LYS A 61 -4.297 9.093 1.627 1.00 1.00 C ATOM 889 CD LYS A 61 -3.628 7.934 0.878 1.00 1.00 C ATOM 890 CE LYS A 61 -2.127 8.211 0.748 1.00 1.00 C ATOM 891 NZ LYS A 61 -1.394 7.020 0.247 1.00 1.00 N ATOM 892 H LYS A 61 -8.008 10.078 1.674 1.00 1.00 H ATOM 893 HA LYS A 61 -6.079 9.025 -0.176 1.00 1.00 H ATOM 894 HB2 LYS A 61 -6.112 9.680 2.561 1.00 1.00 H ATOM 895 HB3 LYS A 61 -5.865 7.945 2.565 1.00 1.00 H ATOM 896 HG2 LYS A 61 -4.211 10.005 1.035 1.00 1.00 H ATOM 897 HG3 LYS A 61 -3.770 9.253 2.570 1.00 1.00 H ATOM 898 HD2 LYS A 61 -3.787 7.015 1.439 1.00 1.00 H ATOM 899 HD3 LYS A 61 -4.063 7.823 -0.116 1.00 1.00 H ATOM 900 HE2 LYS A 61 -1.982 9.062 0.075 1.00 1.00 H ATOM 901 HE3 LYS A 61 -1.740 8.493 1.732 1.00 1.00 H ATOM 902 HZ1 LYS A 61 -1.509 6.241 0.893 1.00 1.00 H ATOM 903 HZ2 LYS A 61 -1.730 6.732 -0.662 1.00 1.00 H ATOM 904 HZ3 LYS A 61 -0.403 7.208 0.167 1.00 1.00 H ATOM 905 N VAL A 62 -8.134 6.775 1.114 1.00 1.00 N ATOM 906 CA VAL A 62 -8.707 5.434 0.886 1.00 1.00 C ATOM 907 C VAL A 62 -9.239 5.320 -0.545 1.00 1.00 C ATOM 908 O VAL A 62 -8.933 4.340 -1.217 1.00 1.00 O ATOM 909 CB VAL A 62 -9.803 5.102 1.922 1.00 1.00 C ATOM 910 CG1 VAL A 62 -10.604 3.838 1.572 1.00 1.00 C ATOM 911 CG2 VAL A 62 -9.186 4.852 3.304 1.00 1.00 C ATOM 912 H VAL A 62 -8.569 7.370 1.814 1.00 1.00 H ATOM 913 HA VAL A 62 -7.918 4.688 0.980 1.00 1.00 H ATOM 914 HB VAL A 62 -10.497 5.940 1.993 1.00 1.00 H ATOM 915 HG11 VAL A 62 -9.931 2.995 1.420 1.00 1.00 H ATOM 916 HG12 VAL A 62 -11.297 3.603 2.381 1.00 1.00 H ATOM 917 HG13 VAL A 62 -11.192 3.999 0.668 1.00 1.00 H ATOM 918 HG21 VAL A 62 -8.550 5.684 3.600 1.00 1.00 H ATOM 919 HG22 VAL A 62 -9.981 4.748 4.043 1.00 1.00 H ATOM 920 HG23 VAL A 62 -8.588 3.941 3.289 1.00 1.00 H ATOM 1397 N SER A 94 -30.440 -6.027 -13.143 1.00 1.00 N ATOM 1398 CA SER A 94 -30.457 -7.490 -12.846 1.00 1.00 C ATOM 1399 C SER A 94 -29.391 -8.144 -11.943 1.00 1.00 C ATOM 1400 O SER A 94 -29.710 -9.058 -11.183 1.00 1.00 O ATOM 1401 CB SER A 94 -30.519 -8.282 -14.161 1.00 1.00 C ATOM 1402 OG SER A 94 -29.321 -8.144 -14.909 1.00 1.00 O ATOM 1403 H SER A 94 -31.356 -5.612 -13.214 1.00 1.00 H ATOM 1404 HA SER A 94 -31.403 -7.676 -12.336 1.00 1.00 H ATOM 1405 HB2 SER A 94 -30.670 -9.337 -13.933 1.00 1.00 H ATOM 1406 HB3 SER A 94 -31.364 -7.934 -14.758 1.00 1.00 H ATOM 1407 HG SER A 94 -29.366 -7.271 -15.350 1.00 1.00 H ATOM 1408 N LYS A 95 -28.135 -7.714 -12.018 1.00 1.00 N ATOM 1409 CA LYS A 95 -26.954 -8.195 -11.283 1.00 1.00 C ATOM 1410 C LYS A 95 -26.238 -7.060 -10.538 1.00 1.00 C ATOM 1411 O LYS A 95 -25.443 -7.320 -9.636 1.00 1.00 O ATOM 1412 CB LYS A 95 -26.035 -8.902 -12.284 1.00 1.00 C ATOM 1413 CG LYS A 95 -26.638 -10.268 -12.655 1.00 1.00 C ATOM 1414 CD LYS A 95 -25.881 -10.960 -13.789 1.00 1.00 C ATOM 1415 CE LYS A 95 -26.040 -10.293 -15.169 1.00 1.00 C ATOM 1416 NZ LYS A 95 -27.447 -10.282 -15.644 1.00 1.00 N ATOM 1417 H LYS A 95 -27.976 -6.996 -12.714 1.00 1.00 H ATOM 1418 HA LYS A 95 -27.243 -8.935 -10.537 1.00 1.00 H ATOM 1419 HB2 LYS A 95 -25.912 -8.280 -13.171 1.00 1.00 H ATOM 1420 HB3 LYS A 95 -25.057 -9.054 -11.828 1.00 1.00 H ATOM 1421 HG2 LYS A 95 -26.601 -10.912 -11.774 1.00 1.00 H ATOM 1422 HG3 LYS A 95 -27.683 -10.165 -12.944 1.00 1.00 H ATOM 1423 HD2 LYS A 95 -24.824 -10.981 -13.522 1.00 1.00 H ATOM 1424 HD3 LYS A 95 -26.231 -11.990 -13.850 1.00 1.00 H ATOM 1425 HE2 LYS A 95 -25.650 -9.272 -15.129 1.00 1.00 H ATOM 1426 HE3 LYS A 95 -25.425 -10.850 -15.882 1.00 1.00 H ATOM 1427 HZ1 LYS A 95 -28.006 -9.567 -15.187 1.00 1.00 H ATOM 1428 HZ2 LYS A 95 -27.496 -10.093 -16.648 1.00 1.00 H ATOM 1429 HZ3 LYS A 95 -27.892 -11.178 -15.511 1.00 1.00 H ATOM 1430 N CYS A 96 -26.564 -5.810 -10.864 1.00 1.00 N ATOM 1431 CA CYS A 96 -26.077 -4.589 -10.222 1.00 1.00 C ATOM 1432 C CYS A 96 -27.217 -3.567 -10.041 1.00 1.00 C ATOM 1433 O CYS A 96 -28.270 -3.659 -10.674 1.00 1.00 O ATOM 1434 CB CYS A 96 -24.885 -4.023 -11.012 1.00 1.00 C ATOM 1435 SG CYS A 96 -25.388 -3.459 -12.666 1.00 1.00 S ATOM 1436 H CYS A 96 -27.234 -5.688 -11.610 1.00 1.00 H ATOM 1437 HA CYS A 96 -25.720 -4.830 -9.226 1.00 1.00 H ATOM 1438 HB2 CYS A 96 -24.453 -3.184 -10.462 1.00 1.00 H ATOM 1439 HB3 CYS A 96 -24.119 -4.795 -11.107 1.00 1.00 H ATOM 1440 HG CYS A 96 -24.172 -3.064 -13.079 1.00 1.00 H ATOM 1441 N CYS A 97 -27.012 -2.600 -9.149 1.00 1.00 N ATOM 1442 CA CYS A 97 -27.975 -1.556 -8.804 1.00 1.00 C ATOM 1443 C CYS A 97 -27.241 -0.238 -8.503 1.00 1.00 C ATOM 1444 O CYS A 97 -26.899 0.011 -7.346 1.00 1.00 O ATOM 1445 CB CYS A 97 -28.795 -2.041 -7.598 1.00 1.00 C ATOM 1446 SG CYS A 97 -29.997 -0.861 -6.926 1.00 1.00 S ATOM 1447 H CYS A 97 -26.142 -2.618 -8.626 1.00 1.00 H ATOM 1448 HA CYS A 97 -28.668 -1.397 -9.630 1.00 1.00 H ATOM 1449 HB2 CYS A 97 -29.334 -2.934 -7.896 1.00 1.00 H ATOM 1450 HB3 CYS A 97 -28.108 -2.316 -6.795 1.00 1.00 H ATOM 1451 N PRO A 98 -26.989 0.634 -9.499 1.00 1.00 N ATOM 1452 CA PRO A 98 -26.305 1.914 -9.275 1.00 1.00 C ATOM 1453 C PRO A 98 -27.152 2.907 -8.455 1.00 1.00 C ATOM 1454 O PRO A 98 -26.604 3.816 -7.832 1.00 1.00 O ATOM 1455 CB PRO A 98 -25.970 2.442 -10.674 1.00 1.00 C ATOM 1456 CG PRO A 98 -27.057 1.831 -11.559 1.00 1.00 C ATOM 1457 CD PRO A 98 -27.324 0.474 -10.909 1.00 1.00 C ATOM 1458 HA PRO A 98 -25.377 1.736 -8.722 1.00 1.00 H ATOM 1459 HB2 PRO A 98 -25.975 3.533 -10.721 1.00 1.00 H ATOM 1460 HB3 PRO A 98 -24.998 2.057 -10.981 1.00 1.00 H ATOM 1461 HG2 PRO A 98 -27.958 2.445 -11.508 1.00 1.00 H ATOM 1462 HG3 PRO A 98 -26.726 1.726 -12.593 1.00 1.00 H ATOM 1463 HD2 PRO A 98 -28.370 0.200 -11.050 1.00 1.00 H ATOM 1464 HD3 PRO A 98 -26.674 -0.282 -11.354 1.00 1.00 H ATOM 1465 N VAL A 99 -28.477 2.702 -8.394 1.00 1.00 N ATOM 1466 CA VAL A 99 -29.430 3.483 -7.573 1.00 1.00 C ATOM 1467 C VAL A 99 -29.095 3.377 -6.074 1.00 1.00 C ATOM 1468 O VAL A 99 -29.368 4.303 -5.310 1.00 1.00 O ATOM 1469 CB VAL A 99 -30.876 3.007 -7.857 1.00 1.00 C ATOM 1470 CG1 VAL A 99 -31.939 3.650 -6.958 1.00 1.00 C ATOM 1471 CG2 VAL A 99 -31.266 3.304 -9.312 1.00 1.00 C ATOM 1472 H VAL A 99 -28.848 1.927 -8.924 1.00 1.00 H ATOM 1473 HA VAL A 99 -29.354 4.536 -7.848 1.00 1.00 H ATOM 1474 HB VAL A 99 -30.924 1.929 -7.708 1.00 1.00 H ATOM 1475 HG11 VAL A 99 -32.936 3.361 -7.290 1.00 1.00 H ATOM 1476 HG12 VAL A 99 -31.821 3.293 -5.936 1.00 1.00 H ATOM 1477 HG13 VAL A 99 -31.852 4.737 -6.981 1.00 1.00 H ATOM 1478 HG21 VAL A 99 -32.280 2.949 -9.505 1.00 1.00 H ATOM 1479 HG22 VAL A 99 -31.226 4.379 -9.499 1.00 1.00 H ATOM 1480 HG23 VAL A 99 -30.594 2.797 -10.004 1.00 1.00 H ATOM 1481 N CYS A 100 -28.476 2.267 -5.656 1.00 1.00 N ATOM 1482 CA CYS A 100 -28.081 1.971 -4.270 1.00 1.00 C ATOM 1483 C CYS A 100 -26.593 1.590 -4.098 1.00 1.00 C ATOM 1484 O CYS A 100 -26.114 1.395 -2.980 1.00 1.00 O ATOM 1485 CB CYS A 100 -28.969 0.827 -3.789 1.00 1.00 C ATOM 1486 SG CYS A 100 -30.752 1.172 -3.799 1.00 1.00 S ATOM 1487 H CYS A 100 -28.296 1.553 -6.347 1.00 1.00 H ATOM 1488 HA CYS A 100 -28.261 2.840 -3.638 1.00 1.00 H ATOM 1489 HB2 CYS A 100 -28.784 -0.054 -4.404 1.00 1.00 H ATOM 1490 HB3 CYS A 100 -28.651 0.584 -2.781 1.00 1.00 H ATOM 1491 N ASN A 101 -25.883 1.464 -5.217 1.00 1.00 N ATOM 1492 CA ASN A 101 -24.487 1.051 -5.388 1.00 1.00 C ATOM 1493 C ASN A 101 -24.188 -0.332 -4.764 1.00 1.00 C ATOM 1494 O ASN A 101 -23.317 -0.481 -3.904 1.00 1.00 O ATOM 1495 CB ASN A 101 -23.545 2.195 -4.963 1.00 1.00 C ATOM 1496 CG ASN A 101 -22.092 1.938 -5.341 1.00 1.00 C ATOM 1497 OD1 ASN A 101 -21.778 1.287 -6.330 1.00 1.00 O ATOM 1498 ND2 ASN A 101 -21.153 2.447 -4.575 1.00 1.00 N ATOM 1499 H ASN A 101 -26.418 1.592 -6.059 1.00 1.00 H ATOM 1500 HA ASN A 101 -24.362 0.908 -6.466 1.00 1.00 H ATOM 1501 HB2 ASN A 101 -23.854 3.123 -5.442 1.00 1.00 H ATOM 1502 HB3 ASN A 101 -23.614 2.330 -3.883 1.00 1.00 H ATOM 1503 HD21 ASN A 101 -21.398 2.990 -3.761 1.00 1.00 H ATOM 1504 HD22 ASN A 101 -20.189 2.279 -4.821 1.00 1.00 H ATOM 1505 N MET A 102 -24.943 -1.345 -5.208 1.00 1.00 N ATOM 1506 CA MET A 102 -24.855 -2.748 -4.756 1.00 1.00 C ATOM 1507 C MET A 102 -24.978 -3.755 -5.919 1.00 1.00 C ATOM 1508 O MET A 102 -25.231 -3.372 -7.064 1.00 1.00 O ATOM 1509 CB MET A 102 -25.930 -3.022 -3.684 1.00 1.00 C ATOM 1510 CG MET A 102 -25.693 -2.231 -2.391 1.00 1.00 C ATOM 1511 SD MET A 102 -26.642 -2.805 -0.952 1.00 1.00 S ATOM 1512 CE MET A 102 -28.334 -2.461 -1.500 1.00 1.00 C ATOM 1513 H MET A 102 -25.624 -1.120 -5.925 1.00 1.00 H ATOM 1514 HA MET A 102 -23.877 -2.920 -4.304 1.00 1.00 H ATOM 1515 HB2 MET A 102 -26.916 -2.782 -4.086 1.00 1.00 H ATOM 1516 HB3 MET A 102 -25.917 -4.080 -3.424 1.00 1.00 H ATOM 1517 HG2 MET A 102 -24.636 -2.303 -2.133 1.00 1.00 H ATOM 1518 HG3 MET A 102 -25.925 -1.181 -2.568 1.00 1.00 H ATOM 1519 HE1 MET A 102 -29.032 -2.732 -0.707 1.00 1.00 H ATOM 1520 HE2 MET A 102 -28.441 -1.400 -1.720 1.00 1.00 H ATOM 1521 HE3 MET A 102 -28.564 -3.044 -2.391 1.00 1.00 H ATOM 1522 N THR A 103 -24.806 -5.051 -5.628 1.00 1.00 N ATOM 1523 CA THR A 103 -24.893 -6.172 -6.589 1.00 1.00 C ATOM 1524 C THR A 103 -25.765 -7.329 -6.080 1.00 1.00 C ATOM 1525 O THR A 103 -26.055 -7.423 -4.883 1.00 1.00 O ATOM 1526 CB THR A 103 -23.500 -6.699 -6.987 1.00 1.00 C ATOM 1527 OG1 THR A 103 -22.741 -7.063 -5.851 1.00 1.00 O ATOM 1528 CG2 THR A 103 -22.691 -5.678 -7.788 1.00 1.00 C ATOM 1529 H THR A 103 -24.619 -5.299 -4.666 1.00 1.00 H ATOM 1530 HA THR A 103 -25.375 -5.820 -7.495 1.00 1.00 H ATOM 1531 HB THR A 103 -23.626 -7.585 -7.611 1.00 1.00 H ATOM 1532 HG1 THR A 103 -22.458 -6.243 -5.409 1.00 1.00 H ATOM 1533 HG21 THR A 103 -22.506 -4.781 -7.197 1.00 1.00 H ATOM 1534 HG22 THR A 103 -21.737 -6.118 -8.081 1.00 1.00 H ATOM 1535 HG23 THR A 103 -23.239 -5.406 -8.689 1.00 1.00 H ATOM 1536 N PHE A 104 -26.190 -8.212 -6.992 1.00 1.00 N ATOM 1537 CA PHE A 104 -27.050 -9.374 -6.721 1.00 1.00 C ATOM 1538 C PHE A 104 -26.503 -10.668 -7.342 1.00 1.00 C ATOM 1539 O PHE A 104 -25.917 -10.653 -8.428 1.00 1.00 O ATOM 1540 CB PHE A 104 -28.472 -9.128 -7.258 1.00 1.00 C ATOM 1541 CG PHE A 104 -29.044 -7.744 -7.022 1.00 1.00 C ATOM 1542 CD1 PHE A 104 -29.373 -7.325 -5.719 1.00 1.00 C ATOM 1543 CD2 PHE A 104 -29.251 -6.877 -8.111 1.00 1.00 C ATOM 1544 CE1 PHE A 104 -29.915 -6.044 -5.510 1.00 1.00 C ATOM 1545 CE2 PHE A 104 -29.812 -5.606 -7.906 1.00 1.00 C ATOM 1546 CZ PHE A 104 -30.143 -5.190 -6.604 1.00 1.00 C ATOM 1547 H PHE A 104 -25.902 -8.071 -7.955 1.00 1.00 H ATOM 1548 HA PHE A 104 -27.118 -9.522 -5.642 1.00 1.00 H ATOM 1549 HB2 PHE A 104 -28.488 -9.332 -8.328 1.00 1.00 H ATOM 1550 HB3 PHE A 104 -29.137 -9.854 -6.796 1.00 1.00 H ATOM 1551 HD1 PHE A 104 -29.202 -7.981 -4.878 1.00 1.00 H ATOM 1552 HD2 PHE A 104 -29.004 -7.194 -9.113 1.00 1.00 H ATOM 1553 HE1 PHE A 104 -30.162 -5.718 -4.510 1.00 1.00 H ATOM 1554 HE2 PHE A 104 -29.993 -4.954 -8.750 1.00 1.00 H ATOM 1555 HZ PHE A 104 -30.568 -4.211 -6.441 1.00 1.00 H ATOM 1556 N SER A 105 -26.736 -11.802 -6.677 1.00 1.00 N ATOM 1557 CA SER A 105 -26.348 -13.143 -7.147 1.00 1.00 C ATOM 1558 C SER A 105 -27.301 -13.732 -8.205 1.00 1.00 C ATOM 1559 O SER A 105 -26.946 -14.699 -8.884 1.00 1.00 O ATOM 1560 CB SER A 105 -26.282 -14.095 -5.947 1.00 1.00 C ATOM 1561 OG SER A 105 -27.520 -14.100 -5.247 1.00 1.00 O ATOM 1562 H SER A 105 -27.239 -11.760 -5.799 1.00 1.00 H ATOM 1563 HA SER A 105 -25.354 -13.092 -7.592 1.00 1.00 H ATOM 1564 HB2 SER A 105 -26.045 -15.104 -6.291 1.00 1.00 H ATOM 1565 HB3 SER A 105 -25.490 -13.764 -5.274 1.00 1.00 H ATOM 1566 HG SER A 105 -27.441 -14.713 -4.490 1.00 1.00 H ATOM 1567 N SER A 106 -28.508 -13.171 -8.349 1.00 1.00 N ATOM 1568 CA SER A 106 -29.557 -13.621 -9.277 1.00 1.00 C ATOM 1569 C SER A 106 -30.573 -12.502 -9.570 1.00 1.00 C ATOM 1570 O SER A 106 -30.850 -11.693 -8.677 1.00 1.00 O ATOM 1571 CB SER A 106 -30.288 -14.806 -8.618 1.00 1.00 C ATOM 1572 OG SER A 106 -31.518 -15.116 -9.254 1.00 1.00 O ATOM 1573 H SER A 106 -28.733 -12.388 -7.753 1.00 1.00 H ATOM 1574 HA SER A 106 -29.100 -13.955 -10.208 1.00 1.00 H ATOM 1575 HB2 SER A 106 -29.634 -15.680 -8.644 1.00 1.00 H ATOM 1576 HB3 SER A 106 -30.492 -14.563 -7.575 1.00 1.00 H ATOM 1577 HG SER A 106 -31.818 -15.986 -8.925 1.00 1.00 H ATOM 1578 N PRO A 107 -31.187 -12.456 -10.774 1.00 1.00 N ATOM 1579 CA PRO A 107 -32.231 -11.481 -11.098 1.00 1.00 C ATOM 1580 C PRO A 107 -33.470 -11.619 -10.199 1.00 1.00 C ATOM 1581 O PRO A 107 -34.198 -10.645 -10.014 1.00 1.00 O ATOM 1582 CB PRO A 107 -32.564 -11.699 -12.578 1.00 1.00 C ATOM 1583 CG PRO A 107 -32.174 -13.155 -12.824 1.00 1.00 C ATOM 1584 CD PRO A 107 -30.967 -13.348 -11.908 1.00 1.00 C ATOM 1585 HA PRO A 107 -31.839 -10.473 -10.970 1.00 1.00 H ATOM 1586 HB2 PRO A 107 -33.617 -11.520 -12.799 1.00 1.00 H ATOM 1587 HB3 PRO A 107 -31.936 -11.052 -13.189 1.00 1.00 H ATOM 1588 HG2 PRO A 107 -32.984 -13.812 -12.505 1.00 1.00 H ATOM 1589 HG3 PRO A 107 -31.920 -13.336 -13.869 1.00 1.00 H ATOM 1590 HD2 PRO A 107 -30.893 -14.392 -11.608 1.00 1.00 H ATOM 1591 HD3 PRO A 107 -30.058 -13.044 -12.429 1.00 1.00 H ATOM 1592 N VAL A 108 -33.700 -12.788 -9.584 1.00 1.00 N ATOM 1593 CA VAL A 108 -34.804 -12.998 -8.627 1.00 1.00 C ATOM 1594 C VAL A 108 -34.603 -12.108 -7.390 1.00 1.00 C ATOM 1595 O VAL A 108 -35.553 -11.492 -6.905 1.00 1.00 O ATOM 1596 CB VAL A 108 -34.916 -14.484 -8.225 1.00 1.00 C ATOM 1597 CG1 VAL A 108 -36.076 -14.735 -7.253 1.00 1.00 C ATOM 1598 CG2 VAL A 108 -35.148 -15.375 -9.455 1.00 1.00 C ATOM 1599 H VAL A 108 -33.051 -13.551 -9.745 1.00 1.00 H ATOM 1600 HA VAL A 108 -35.741 -12.701 -9.100 1.00 1.00 H ATOM 1601 HB VAL A 108 -33.989 -14.795 -7.741 1.00 1.00 H ATOM 1602 HG11 VAL A 108 -36.151 -15.800 -7.031 1.00 1.00 H ATOM 1603 HG12 VAL A 108 -35.906 -14.207 -6.315 1.00 1.00 H ATOM 1604 HG13 VAL A 108 -37.014 -14.395 -7.693 1.00 1.00 H ATOM 1605 HG21 VAL A 108 -34.305 -15.306 -10.141 1.00 1.00 H ATOM 1606 HG22 VAL A 108 -35.245 -16.416 -9.145 1.00 1.00 H ATOM 1607 HG23 VAL A 108 -36.057 -15.069 -9.972 1.00 1.00 H ATOM 1608 N VAL A 109 -33.356 -11.975 -6.919 1.00 1.00 N ATOM 1609 CA VAL A 109 -32.991 -11.089 -5.799 1.00 1.00 C ATOM 1610 C VAL A 109 -33.174 -9.624 -6.210 1.00 1.00 C ATOM 1611 O VAL A 109 -33.712 -8.831 -5.436 1.00 1.00 O ATOM 1612 CB VAL A 109 -31.540 -11.342 -5.331 1.00 1.00 C ATOM 1613 CG1 VAL A 109 -31.163 -10.471 -4.127 1.00 1.00 C ATOM 1614 CG2 VAL A 109 -31.329 -12.806 -4.922 1.00 1.00 C ATOM 1615 H VAL A 109 -32.612 -12.461 -7.402 1.00 1.00 H ATOM 1616 HA VAL A 109 -33.659 -11.286 -4.960 1.00 1.00 H ATOM 1617 HB VAL A 109 -30.856 -11.112 -6.146 1.00 1.00 H ATOM 1618 HG11 VAL A 109 -31.211 -9.415 -4.391 1.00 1.00 H ATOM 1619 HG12 VAL A 109 -31.845 -10.662 -3.297 1.00 1.00 H ATOM 1620 HG13 VAL A 109 -30.143 -10.695 -3.811 1.00 1.00 H ATOM 1621 HG21 VAL A 109 -30.301 -12.953 -4.589 1.00 1.00 H ATOM 1622 HG22 VAL A 109 -32.009 -13.071 -4.111 1.00 1.00 H ATOM 1623 HG23 VAL A 109 -31.507 -13.469 -5.767 1.00 1.00 H ATOM 1624 N ALA A 110 -32.781 -9.268 -7.439 1.00 1.00 N ATOM 1625 CA ALA A 110 -32.946 -7.919 -7.980 1.00 1.00 C ATOM 1626 C ALA A 110 -34.431 -7.502 -8.048 1.00 1.00 C ATOM 1627 O ALA A 110 -34.785 -6.409 -7.607 1.00 1.00 O ATOM 1628 CB ALA A 110 -32.271 -7.856 -9.351 1.00 1.00 C ATOM 1629 H ALA A 110 -32.364 -9.972 -8.032 1.00 1.00 H ATOM 1630 HA ALA A 110 -32.429 -7.218 -7.322 1.00 1.00 H ATOM 1631 HB1 ALA A 110 -32.868 -8.377 -10.099 1.00 1.00 H ATOM 1632 HB2 ALA A 110 -32.155 -6.815 -9.646 1.00 1.00 H ATOM 1633 HB3 ALA A 110 -31.286 -8.315 -9.293 1.00 1.00 H ATOM 1634 N GLU A 111 -35.314 -8.385 -8.529 1.00 1.00 N ATOM 1635 CA GLU A 111 -36.765 -8.143 -8.591 1.00 1.00 C ATOM 1636 C GLU A 111 -37.347 -7.853 -7.196 1.00 1.00 C ATOM 1637 O GLU A 111 -38.132 -6.914 -7.039 1.00 1.00 O ATOM 1638 CB GLU A 111 -37.477 -9.357 -9.214 1.00 1.00 C ATOM 1639 CG GLU A 111 -37.338 -9.445 -10.741 1.00 1.00 C ATOM 1640 CD GLU A 111 -38.310 -8.487 -11.459 1.00 1.00 C ATOM 1641 OE1 GLU A 111 -39.517 -8.817 -11.575 1.00 1.00 O ATOM 1642 OE2 GLU A 111 -37.876 -7.407 -11.928 1.00 1.00 O ATOM 1643 H GLU A 111 -34.963 -9.276 -8.867 1.00 1.00 H ATOM 1644 HA GLU A 111 -36.958 -7.265 -9.209 1.00 1.00 H ATOM 1645 HB2 GLU A 111 -37.073 -10.268 -8.773 1.00 1.00 H ATOM 1646 HB3 GLU A 111 -38.538 -9.318 -8.965 1.00 1.00 H ATOM 1647 HG2 GLU A 111 -36.308 -9.233 -11.033 1.00 1.00 H ATOM 1648 HG3 GLU A 111 -37.558 -10.470 -11.045 1.00 1.00 H ATOM 1649 N SER A 112 -36.935 -8.611 -6.171 1.00 1.00 N ATOM 1650 CA SER A 112 -37.346 -8.373 -4.779 1.00 1.00 C ATOM 1651 C SER A 112 -36.760 -7.064 -4.228 1.00 1.00 C ATOM 1652 O SER A 112 -37.436 -6.348 -3.488 1.00 1.00 O ATOM 1653 CB SER A 112 -36.911 -9.534 -3.874 1.00 1.00 C ATOM 1654 OG SER A 112 -37.554 -10.744 -4.245 1.00 1.00 O ATOM 1655 H SER A 112 -36.286 -9.366 -6.356 1.00 1.00 H ATOM 1656 HA SER A 112 -38.433 -8.292 -4.735 1.00 1.00 H ATOM 1657 HB2 SER A 112 -35.830 -9.662 -3.943 1.00 1.00 H ATOM 1658 HB3 SER A 112 -37.164 -9.296 -2.838 1.00 1.00 H ATOM 1659 HG SER A 112 -38.509 -10.661 -4.060 1.00 1.00 H ATOM 1660 N HIS A 113 -35.521 -6.718 -4.593 1.00 1.00 N ATOM 1661 CA HIS A 113 -34.871 -5.480 -4.162 1.00 1.00 C ATOM 1662 C HIS A 113 -35.592 -4.226 -4.688 1.00 1.00 C ATOM 1663 O HIS A 113 -35.787 -3.281 -3.924 1.00 1.00 O ATOM 1664 CB HIS A 113 -33.396 -5.490 -4.587 1.00 1.00 C ATOM 1665 CG HIS A 113 -32.652 -4.262 -4.129 1.00 1.00 C ATOM 1666 ND1 HIS A 113 -32.094 -4.062 -2.887 1.00 1.00 N ATOM 1667 CD2 HIS A 113 -32.443 -3.120 -4.855 1.00 1.00 C ATOM 1668 CE1 HIS A 113 -31.562 -2.828 -2.865 1.00 1.00 C ATOM 1669 NE2 HIS A 113 -31.739 -2.218 -4.049 1.00 1.00 N ATOM 1670 H HIS A 113 -35.003 -7.343 -5.201 1.00 1.00 H ATOM 1671 HA HIS A 113 -34.902 -5.438 -3.072 1.00 1.00 H ATOM 1672 HB2 HIS A 113 -32.909 -6.371 -4.168 1.00 1.00 H ATOM 1673 HB3 HIS A 113 -33.325 -5.551 -5.672 1.00 1.00 H ATOM 1674 HD1 HIS A 113 -32.097 -4.714 -2.112 1.00 1.00 H ATOM 1675 HD2 HIS A 113 -32.775 -2.944 -5.871 1.00 1.00 H ATOM 1676 HE1 HIS A 113 -31.078 -2.377 -2.007 1.00 1.00 H ATOM 1677 N TYR A 114 -36.024 -4.210 -5.957 1.00 1.00 N ATOM 1678 CA TYR A 114 -36.720 -3.060 -6.564 1.00 1.00 C ATOM 1679 C TYR A 114 -37.994 -2.616 -5.817 1.00 1.00 C ATOM 1680 O TYR A 114 -38.380 -1.449 -5.911 1.00 1.00 O ATOM 1681 CB TYR A 114 -37.083 -3.343 -8.032 1.00 1.00 C ATOM 1682 CG TYR A 114 -35.983 -3.809 -8.972 1.00 1.00 C ATOM 1683 CD1 TYR A 114 -34.635 -3.417 -8.810 1.00 1.00 C ATOM 1684 CD2 TYR A 114 -36.338 -4.652 -10.043 1.00 1.00 C ATOM 1685 CE1 TYR A 114 -33.645 -3.917 -9.681 1.00 1.00 C ATOM 1686 CE2 TYR A 114 -35.357 -5.145 -10.917 1.00 1.00 C ATOM 1687 CZ TYR A 114 -34.006 -4.795 -10.730 1.00 1.00 C ATOM 1688 OH TYR A 114 -33.069 -5.280 -11.586 1.00 1.00 O ATOM 1689 H TYR A 114 -35.831 -5.017 -6.543 1.00 1.00 H ATOM 1690 HA TYR A 114 -36.034 -2.216 -6.547 1.00 1.00 H ATOM 1691 HB2 TYR A 114 -37.872 -4.097 -8.033 1.00 1.00 H ATOM 1692 HB3 TYR A 114 -37.509 -2.432 -8.455 1.00 1.00 H ATOM 1693 HD1 TYR A 114 -34.351 -2.758 -8.000 1.00 1.00 H ATOM 1694 HD2 TYR A 114 -37.372 -4.943 -10.184 1.00 1.00 H ATOM 1695 HE1 TYR A 114 -32.608 -3.647 -9.540 1.00 1.00 H ATOM 1696 HE2 TYR A 114 -35.637 -5.808 -11.725 1.00 1.00 H ATOM 1697 HH TYR A 114 -33.470 -5.867 -12.247 1.00 1.00 H ATOM 1698 N ILE A 115 -38.638 -3.524 -5.067 1.00 1.00 N ATOM 1699 CA ILE A 115 -39.857 -3.253 -4.279 1.00 1.00 C ATOM 1700 C ILE A 115 -39.585 -3.136 -2.767 1.00 1.00 C ATOM 1701 O ILE A 115 -40.515 -2.929 -1.985 1.00 1.00 O ATOM 1702 CB ILE A 115 -40.996 -4.243 -4.639 1.00 1.00 C ATOM 1703 CG1 ILE A 115 -40.700 -5.744 -4.419 1.00 1.00 C ATOM 1704 CG2 ILE A 115 -41.391 -4.037 -6.113 1.00 1.00 C ATOM 1705 CD1 ILE A 115 -40.669 -6.187 -2.951 1.00 1.00 C ATOM 1706 H ILE A 115 -38.260 -4.461 -5.040 1.00 1.00 H ATOM 1707 HA ILE A 115 -40.224 -2.265 -4.559 1.00 1.00 H ATOM 1708 HB ILE A 115 -41.872 -3.982 -4.042 1.00 1.00 H ATOM 1709 HG12 ILE A 115 -41.486 -6.325 -4.904 1.00 1.00 H ATOM 1710 HG13 ILE A 115 -39.758 -6.010 -4.897 1.00 1.00 H ATOM 1711 HG21 ILE A 115 -40.586 -4.360 -6.775 1.00 1.00 H ATOM 1712 HG22 ILE A 115 -42.286 -4.618 -6.341 1.00 1.00 H ATOM 1713 HG23 ILE A 115 -41.610 -2.985 -6.299 1.00 1.00 H ATOM 1714 HD11 ILE A 115 -39.824 -5.743 -2.429 1.00 1.00 H ATOM 1715 HD12 ILE A 115 -41.596 -5.898 -2.456 1.00 1.00 H ATOM 1716 HD13 ILE A 115 -40.568 -7.272 -2.906 1.00 1.00 H ATOM 1717 N GLY A 116 -38.317 -3.221 -2.347 1.00 1.00 N ATOM 1718 CA GLY A 116 -37.895 -3.052 -0.954 1.00 1.00 C ATOM 1719 C GLY A 116 -37.746 -1.568 -0.604 1.00 1.00 C ATOM 1720 O GLY A 116 -37.302 -0.766 -1.430 1.00 1.00 O ATOM 1721 H GLY A 116 -37.589 -3.349 -3.041 1.00 1.00 H ATOM 1722 HA2 GLY A 116 -38.623 -3.515 -0.287 1.00 1.00 H ATOM 1723 HA3 GLY A 116 -36.933 -3.542 -0.801 1.00 1.00 H ATOM 1724 N LYS A 117 -38.117 -1.180 0.623 1.00 1.00 N ATOM 1725 CA LYS A 117 -38.100 0.221 1.090 1.00 1.00 C ATOM 1726 C LYS A 117 -36.765 0.943 0.863 1.00 1.00 C ATOM 1727 O LYS A 117 -36.773 2.114 0.492 1.00 1.00 O ATOM 1728 CB LYS A 117 -38.543 0.265 2.566 1.00 1.00 C ATOM 1729 CG LYS A 117 -38.735 1.678 3.152 1.00 1.00 C ATOM 1730 CD LYS A 117 -39.799 2.548 2.461 1.00 1.00 C ATOM 1731 CE LYS A 117 -41.197 1.915 2.539 1.00 1.00 C ATOM 1732 NZ LYS A 117 -42.246 2.827 2.012 1.00 1.00 N ATOM 1733 H LYS A 117 -38.476 -1.889 1.251 1.00 1.00 H ATOM 1734 HA LYS A 117 -38.833 0.756 0.483 1.00 1.00 H ATOM 1735 HB2 LYS A 117 -39.479 -0.287 2.672 1.00 1.00 H ATOM 1736 HB3 LYS A 117 -37.796 -0.253 3.171 1.00 1.00 H ATOM 1737 HG2 LYS A 117 -39.008 1.573 4.203 1.00 1.00 H ATOM 1738 HG3 LYS A 117 -37.784 2.207 3.121 1.00 1.00 H ATOM 1739 HD2 LYS A 117 -39.819 3.516 2.966 1.00 1.00 H ATOM 1740 HD3 LYS A 117 -39.523 2.719 1.420 1.00 1.00 H ATOM 1741 HE2 LYS A 117 -41.195 0.979 1.970 1.00 1.00 H ATOM 1742 HE3 LYS A 117 -41.412 1.671 3.583 1.00 1.00 H ATOM 1743 HZ1 LYS A 117 -43.162 2.399 2.071 1.00 1.00 H ATOM 1744 HZ2 LYS A 117 -42.284 3.688 2.541 1.00 1.00 H ATOM 1745 HZ3 LYS A 117 -42.084 3.063 1.042 1.00 1.00 H ATOM 1746 N THR A 118 -35.631 0.263 1.035 1.00 1.00 N ATOM 1747 CA THR A 118 -34.285 0.829 0.800 1.00 1.00 C ATOM 1748 C THR A 118 -34.130 1.348 -0.634 1.00 1.00 C ATOM 1749 O THR A 118 -33.649 2.461 -0.844 1.00 1.00 O ATOM 1750 CB THR A 118 -33.197 -0.217 1.102 1.00 1.00 C ATOM 1751 OG1 THR A 118 -33.403 -0.741 2.398 1.00 1.00 O ATOM 1752 CG2 THR A 118 -31.782 0.363 1.064 1.00 1.00 C ATOM 1753 H THR A 118 -35.694 -0.696 1.345 1.00 1.00 H ATOM 1754 HA THR A 118 -34.136 1.672 1.474 1.00 1.00 H ATOM 1755 HB THR A 118 -33.269 -1.030 0.378 1.00 1.00 H ATOM 1756 HG1 THR A 118 -32.756 -1.456 2.535 1.00 1.00 H ATOM 1757 HG21 THR A 118 -31.059 -0.407 1.338 1.00 1.00 H ATOM 1758 HG22 THR A 118 -31.544 0.712 0.060 1.00 1.00 H ATOM 1759 HG23 THR A 118 -31.701 1.198 1.762 1.00 1.00 H ATOM 1760 N HIS A 119 -34.598 0.583 -1.627 1.00 1.00 N ATOM 1761 CA HIS A 119 -34.577 0.994 -3.034 1.00 1.00 C ATOM 1762 C HIS A 119 -35.575 2.125 -3.294 1.00 1.00 C ATOM 1763 O HIS A 119 -35.233 3.098 -3.961 1.00 1.00 O ATOM 1764 CB HIS A 119 -34.880 -0.213 -3.927 1.00 1.00 C ATOM 1765 CG HIS A 119 -34.602 0.037 -5.389 1.00 1.00 C ATOM 1766 ND1 HIS A 119 -33.350 -0.068 -6.001 1.00 1.00 N ATOM 1767 CD2 HIS A 119 -35.530 0.357 -6.337 1.00 1.00 C ATOM 1768 CE1 HIS A 119 -33.558 0.164 -7.308 1.00 1.00 C ATOM 1769 NE2 HIS A 119 -34.857 0.427 -7.537 1.00 1.00 N ATOM 1770 H HIS A 119 -35.039 -0.299 -1.398 1.00 1.00 H ATOM 1771 HA HIS A 119 -33.583 1.364 -3.289 1.00 1.00 H ATOM 1772 HB2 HIS A 119 -34.258 -1.048 -3.607 1.00 1.00 H ATOM 1773 HB3 HIS A 119 -35.923 -0.507 -3.808 1.00 1.00 H ATOM 1774 HD2 HIS A 119 -36.592 0.495 -6.172 1.00 1.00 H ATOM 1775 HE1 HIS A 119 -32.789 0.132 -8.072 1.00 1.00 H ATOM 1776 HE2 HIS A 119 -35.260 0.633 -8.444 1.00 1.00 H ATOM 1777 N ILE A 120 -36.788 2.031 -2.730 1.00 1.00 N ATOM 1778 CA ILE A 120 -37.857 3.037 -2.881 1.00 1.00 C ATOM 1779 C ILE A 120 -37.414 4.414 -2.359 1.00 1.00 C ATOM 1780 O ILE A 120 -37.599 5.415 -3.053 1.00 1.00 O ATOM 1781 CB ILE A 120 -39.177 2.542 -2.247 1.00 1.00 C ATOM 1782 CG1 ILE A 120 -39.645 1.273 -3.003 1.00 1.00 C ATOM 1783 CG2 ILE A 120 -40.265 3.633 -2.293 1.00 1.00 C ATOM 1784 CD1 ILE A 120 -40.930 0.629 -2.469 1.00 1.00 C ATOM 1785 H ILE A 120 -36.982 1.201 -2.181 1.00 1.00 H ATOM 1786 HA ILE A 120 -38.052 3.158 -3.944 1.00 1.00 H ATOM 1787 HB ILE A 120 -38.995 2.288 -1.203 1.00 1.00 H ATOM 1788 HG12 ILE A 120 -39.777 1.514 -4.062 1.00 1.00 H ATOM 1789 HG13 ILE A 120 -38.868 0.517 -2.935 1.00 1.00 H ATOM 1790 HG21 ILE A 120 -40.472 3.915 -3.327 1.00 1.00 H ATOM 1791 HG22 ILE A 120 -41.184 3.278 -1.829 1.00 1.00 H ATOM 1792 HG23 ILE A 120 -39.951 4.516 -1.736 1.00 1.00 H ATOM 1793 HD11 ILE A 120 -40.831 0.435 -1.399 1.00 1.00 H ATOM 1794 HD12 ILE A 120 -41.789 1.274 -2.650 1.00 1.00 H ATOM 1795 HD13 ILE A 120 -41.098 -0.315 -2.987 1.00 1.00 H ATOM 1796 N LYS A 121 -36.766 4.482 -1.186 1.00 1.00 N ATOM 1797 CA LYS A 121 -36.203 5.736 -0.646 1.00 1.00 C ATOM 1798 C LYS A 121 -35.154 6.326 -1.594 1.00 1.00 C ATOM 1799 O LYS A 121 -35.118 7.538 -1.808 1.00 1.00 O ATOM 1800 CB LYS A 121 -35.594 5.492 0.745 1.00 1.00 C ATOM 1801 CG LYS A 121 -36.671 5.249 1.818 1.00 1.00 C ATOM 1802 CD LYS A 121 -36.084 5.039 3.223 1.00 1.00 C ATOM 1803 CE LYS A 121 -35.167 3.809 3.308 1.00 1.00 C ATOM 1804 NZ LYS A 121 -34.688 3.579 4.698 1.00 1.00 N ATOM 1805 H LYS A 121 -36.625 3.619 -0.668 1.00 1.00 H ATOM 1806 HA LYS A 121 -36.991 6.488 -0.565 1.00 1.00 H ATOM 1807 HB2 LYS A 121 -34.916 4.640 0.691 1.00 1.00 H ATOM 1808 HB3 LYS A 121 -35.016 6.372 1.037 1.00 1.00 H ATOM 1809 HG2 LYS A 121 -37.331 6.116 1.850 1.00 1.00 H ATOM 1810 HG3 LYS A 121 -37.274 4.382 1.553 1.00 1.00 H ATOM 1811 HD2 LYS A 121 -35.524 5.930 3.512 1.00 1.00 H ATOM 1812 HD3 LYS A 121 -36.913 4.914 3.922 1.00 1.00 H ATOM 1813 HE2 LYS A 121 -35.717 2.935 2.951 1.00 1.00 H ATOM 1814 HE3 LYS A 121 -34.311 3.962 2.644 1.00 1.00 H ATOM 1815 HZ1 LYS A 121 -34.160 4.372 5.040 1.00 1.00 H ATOM 1816 HZ2 LYS A 121 -35.458 3.427 5.335 1.00 1.00 H ATOM 1817 HZ3 LYS A 121 -34.085 2.770 4.750 1.00 1.00 H ATOM 1818 N ASN A 122 -34.330 5.471 -2.206 1.00 1.00 N ATOM 1819 CA ASN A 122 -33.322 5.894 -3.173 1.00 1.00 C ATOM 1820 C ASN A 122 -33.924 6.378 -4.509 1.00 1.00 C ATOM 1821 O ASN A 122 -33.290 7.202 -5.165 1.00 1.00 O ATOM 1822 CB ASN A 122 -32.256 4.802 -3.347 1.00 1.00 C ATOM 1823 CG ASN A 122 -31.228 4.814 -2.221 1.00 1.00 C ATOM 1824 OD1 ASN A 122 -31.528 4.974 -1.047 1.00 1.00 O ATOM 1825 ND2 ASN A 122 -29.962 4.692 -2.547 1.00 1.00 N ATOM 1826 H ASN A 122 -34.419 4.486 -1.999 1.00 1.00 H ATOM 1827 HA ASN A 122 -32.814 6.764 -2.756 1.00 1.00 H ATOM 1828 HB2 ASN A 122 -32.709 3.814 -3.413 1.00 1.00 H ATOM 1829 HB3 ASN A 122 -31.729 4.994 -4.281 1.00 1.00 H ATOM 1830 HD21 ASN A 122 -29.705 4.593 -3.526 1.00 1.00 H ATOM 1831 HD22 ASN A 122 -29.274 4.708 -1.813 1.00 1.00 H