ATOM 188 N GLY A 16 -17.949 7.953 15.443 1.00 1.00 N ATOM 189 CA GLY A 16 -17.846 7.537 16.846 1.00 1.00 C ATOM 190 C GLY A 16 -16.839 6.404 17.056 1.00 1.00 C ATOM 191 O GLY A 16 -16.375 5.791 16.089 1.00 1.00 O ATOM 192 H GLY A 16 -17.316 7.527 14.782 1.00 1.00 H ATOM 193 HA2 GLY A 16 -17.537 8.391 17.450 1.00 1.00 H ATOM 194 HA3 GLY A 16 -18.821 7.201 17.202 1.00 1.00 H ATOM 195 N LYS A 17 -16.502 6.110 18.320 1.00 1.00 N ATOM 196 CA LYS A 17 -15.526 5.062 18.689 1.00 1.00 C ATOM 197 C LYS A 17 -15.885 3.688 18.122 1.00 1.00 C ATOM 198 O LYS A 17 -15.020 2.988 17.599 1.00 1.00 O ATOM 199 CB LYS A 17 -15.356 4.966 20.215 1.00 1.00 C ATOM 200 CG LYS A 17 -14.965 6.298 20.867 1.00 1.00 C ATOM 201 CD LYS A 17 -14.310 6.064 22.236 1.00 1.00 C ATOM 202 CE LYS A 17 -13.928 7.393 22.900 1.00 1.00 C ATOM 203 NZ LYS A 17 -13.102 7.167 24.113 1.00 1.00 N ATOM 204 H LYS A 17 -16.928 6.652 19.060 1.00 1.00 H ATOM 205 HA LYS A 17 -14.561 5.331 18.260 1.00 1.00 H ATOM 206 HB2 LYS A 17 -16.280 4.606 20.673 1.00 1.00 H ATOM 207 HB3 LYS A 17 -14.574 4.230 20.414 1.00 1.00 H ATOM 208 HG2 LYS A 17 -14.261 6.822 20.223 1.00 1.00 H ATOM 209 HG3 LYS A 17 -15.857 6.914 20.984 1.00 1.00 H ATOM 210 HD2 LYS A 17 -15.001 5.520 22.883 1.00 1.00 H ATOM 211 HD3 LYS A 17 -13.410 5.463 22.094 1.00 1.00 H ATOM 212 HE2 LYS A 17 -13.365 7.997 22.182 1.00 1.00 H ATOM 213 HE3 LYS A 17 -14.840 7.938 23.156 1.00 1.00 H ATOM 214 HZ1 LYS A 17 -12.837 8.040 24.546 1.00 1.00 H ATOM 215 HZ2 LYS A 17 -13.595 6.614 24.800 1.00 1.00 H ATOM 216 HZ3 LYS A 17 -12.240 6.670 23.877 1.00 1.00 H ATOM 217 N ASP A 18 -17.164 3.320 18.195 1.00 1.00 N ATOM 218 CA ASP A 18 -17.686 2.049 17.675 1.00 1.00 C ATOM 219 C ASP A 18 -17.493 1.922 16.156 1.00 1.00 C ATOM 220 O ASP A 18 -17.078 0.867 15.672 1.00 1.00 O ATOM 221 CB ASP A 18 -19.173 1.911 18.034 1.00 1.00 C ATOM 222 CG ASP A 18 -19.392 1.789 19.550 1.00 1.00 C ATOM 223 OD1 ASP A 18 -19.238 0.671 20.097 1.00 1.00 O ATOM 224 OD2 ASP A 18 -19.723 2.811 20.197 1.00 1.00 O ATOM 225 H ASP A 18 -17.802 3.963 18.643 1.00 1.00 H ATOM 226 HA ASP A 18 -17.145 1.224 18.143 1.00 1.00 H ATOM 227 HB2 ASP A 18 -19.722 2.771 17.643 1.00 1.00 H ATOM 228 HB3 ASP A 18 -19.571 1.018 17.546 1.00 1.00 H ATOM 229 N ALA A 19 -17.738 3.001 15.399 1.00 1.00 N ATOM 230 CA ALA A 19 -17.539 3.021 13.951 1.00 1.00 C ATOM 231 C ALA A 19 -16.048 2.928 13.589 1.00 1.00 C ATOM 232 O ALA A 19 -15.687 2.153 12.705 1.00 1.00 O ATOM 233 CB ALA A 19 -18.171 4.286 13.360 1.00 1.00 C ATOM 234 H ALA A 19 -18.041 3.850 15.854 1.00 1.00 H ATOM 235 HA ALA A 19 -18.041 2.155 13.514 1.00 1.00 H ATOM 236 HB1 ALA A 19 -17.687 5.173 13.770 1.00 1.00 H ATOM 237 HB2 ALA A 19 -18.039 4.272 12.276 1.00 1.00 H ATOM 238 HB3 ALA A 19 -19.237 4.311 13.589 1.00 1.00 H ATOM 239 N VAL A 20 -15.175 3.670 14.285 1.00 1.00 N ATOM 240 CA VAL A 20 -13.717 3.606 14.064 1.00 1.00 C ATOM 241 C VAL A 20 -13.193 2.198 14.363 1.00 1.00 C ATOM 242 O VAL A 20 -12.451 1.637 13.559 1.00 1.00 O ATOM 243 CB VAL A 20 -12.965 4.671 14.889 1.00 1.00 C ATOM 244 CG1 VAL A 20 -11.444 4.487 14.795 1.00 1.00 C ATOM 245 CG2 VAL A 20 -13.295 6.081 14.382 1.00 1.00 C ATOM 246 H VAL A 20 -15.535 4.282 15.012 1.00 1.00 H ATOM 247 HA VAL A 20 -13.516 3.800 13.010 1.00 1.00 H ATOM 248 HB VAL A 20 -13.260 4.596 15.935 1.00 1.00 H ATOM 249 HG11 VAL A 20 -11.137 3.612 15.366 1.00 1.00 H ATOM 250 HG12 VAL A 20 -11.153 4.351 13.753 1.00 1.00 H ATOM 251 HG13 VAL A 20 -10.925 5.356 15.200 1.00 1.00 H ATOM 252 HG21 VAL A 20 -13.009 6.180 13.335 1.00 1.00 H ATOM 253 HG22 VAL A 20 -14.360 6.277 14.488 1.00 1.00 H ATOM 254 HG23 VAL A 20 -12.759 6.826 14.968 1.00 1.00 H ATOM 255 N ASN A 21 -13.608 1.584 15.477 1.00 1.00 N ATOM 256 CA ASN A 21 -13.224 0.218 15.816 1.00 1.00 C ATOM 257 C ASN A 21 -13.712 -0.776 14.745 1.00 1.00 C ATOM 258 O ASN A 21 -12.924 -1.595 14.273 1.00 1.00 O ATOM 259 CB ASN A 21 -13.780 -0.095 17.211 1.00 1.00 C ATOM 260 CG ASN A 21 -13.567 -1.548 17.588 1.00 1.00 C ATOM 261 OD1 ASN A 21 -12.454 -2.053 17.630 1.00 1.00 O ATOM 262 ND2 ASN A 21 -14.636 -2.264 17.835 1.00 1.00 N ATOM 263 H ASN A 21 -14.244 2.060 16.107 1.00 1.00 H ATOM 264 HA ASN A 21 -12.135 0.148 15.850 1.00 1.00 H ATOM 265 HB2 ASN A 21 -13.284 0.530 17.953 1.00 1.00 H ATOM 266 HB3 ASN A 21 -14.846 0.132 17.238 1.00 1.00 H ATOM 267 HD21 ASN A 21 -15.546 -1.833 17.768 1.00 1.00 H ATOM 268 HD22 ASN A 21 -14.525 -3.232 18.090 1.00 1.00 H ATOM 269 N SER A 22 -14.975 -0.681 14.318 1.00 1.00 N ATOM 270 CA SER A 22 -15.535 -1.542 13.262 1.00 1.00 C ATOM 271 C SER A 22 -14.752 -1.408 11.950 1.00 1.00 C ATOM 272 O SER A 22 -14.402 -2.411 11.331 1.00 1.00 O ATOM 273 CB SER A 22 -17.014 -1.220 13.011 1.00 1.00 C ATOM 274 OG SER A 22 -17.787 -1.423 14.183 1.00 1.00 O ATOM 275 H SER A 22 -15.573 0.028 14.729 1.00 1.00 H ATOM 276 HA SER A 22 -15.469 -2.582 13.582 1.00 1.00 H ATOM 277 HB2 SER A 22 -17.117 -0.185 12.679 1.00 1.00 H ATOM 278 HB3 SER A 22 -17.388 -1.875 12.223 1.00 1.00 H ATOM 279 HG SER A 22 -17.608 -0.677 14.792 1.00 1.00 H ATOM 280 N LEU A 23 -14.414 -0.176 11.554 1.00 1.00 N ATOM 281 CA LEU A 23 -13.618 0.132 10.363 1.00 1.00 C ATOM 282 C LEU A 23 -12.220 -0.504 10.428 1.00 1.00 C ATOM 283 O LEU A 23 -11.765 -1.064 9.429 1.00 1.00 O ATOM 284 CB LEU A 23 -13.567 1.665 10.227 1.00 1.00 C ATOM 285 CG LEU A 23 -12.896 2.207 8.956 1.00 1.00 C ATOM 286 CD1 LEU A 23 -13.679 1.841 7.695 1.00 1.00 C ATOM 287 CD2 LEU A 23 -12.847 3.731 9.054 1.00 1.00 C ATOM 288 H LEU A 23 -14.719 0.607 12.125 1.00 1.00 H ATOM 289 HA LEU A 23 -14.121 -0.299 9.497 1.00 1.00 H ATOM 290 HB2 LEU A 23 -14.588 2.048 10.258 1.00 1.00 H ATOM 291 HB3 LEU A 23 -13.036 2.070 11.088 1.00 1.00 H ATOM 292 HG LEU A 23 -11.879 1.824 8.880 1.00 1.00 H ATOM 293 HD11 LEU A 23 -13.201 2.287 6.822 1.00 1.00 H ATOM 294 HD12 LEU A 23 -13.697 0.762 7.565 1.00 1.00 H ATOM 295 HD13 LEU A 23 -14.703 2.211 7.771 1.00 1.00 H ATOM 296 HD21 LEU A 23 -13.859 4.122 9.176 1.00 1.00 H ATOM 297 HD22 LEU A 23 -12.247 4.022 9.917 1.00 1.00 H ATOM 298 HD23 LEU A 23 -12.399 4.152 8.155 1.00 1.00 H ATOM 299 N ILE A 24 -11.566 -0.470 11.596 1.00 1.00 N ATOM 300 CA ILE A 24 -10.264 -1.117 11.823 1.00 1.00 C ATOM 301 C ILE A 24 -10.415 -2.646 11.726 1.00 1.00 C ATOM 302 O ILE A 24 -9.650 -3.284 11.004 1.00 1.00 O ATOM 303 CB ILE A 24 -9.660 -0.681 13.181 1.00 1.00 C ATOM 304 CG1 ILE A 24 -9.280 0.819 13.172 1.00 1.00 C ATOM 305 CG2 ILE A 24 -8.405 -1.509 13.510 1.00 1.00 C ATOM 306 CD1 ILE A 24 -9.067 1.393 14.579 1.00 1.00 C ATOM 307 H ILE A 24 -12.009 0.008 12.374 1.00 1.00 H ATOM 308 HA ILE A 24 -9.578 -0.809 11.034 1.00 1.00 H ATOM 309 HB ILE A 24 -10.400 -0.855 13.963 1.00 1.00 H ATOM 310 HG12 ILE A 24 -8.372 0.965 12.584 1.00 1.00 H ATOM 311 HG13 ILE A 24 -10.067 1.401 12.694 1.00 1.00 H ATOM 312 HG21 ILE A 24 -8.653 -2.564 13.611 1.00 1.00 H ATOM 313 HG22 ILE A 24 -7.677 -1.396 12.709 1.00 1.00 H ATOM 314 HG23 ILE A 24 -7.967 -1.187 14.454 1.00 1.00 H ATOM 315 HD11 ILE A 24 -9.939 1.190 15.200 1.00 1.00 H ATOM 316 HD12 ILE A 24 -8.181 0.958 15.042 1.00 1.00 H ATOM 317 HD13 ILE A 24 -8.927 2.471 14.515 1.00 1.00 H ATOM 318 N ARG A 25 -11.410 -3.242 12.405 1.00 1.00 N ATOM 319 CA ARG A 25 -11.696 -4.694 12.375 1.00 1.00 C ATOM 320 C ARG A 25 -11.947 -5.210 10.950 1.00 1.00 C ATOM 321 O ARG A 25 -11.399 -6.241 10.564 1.00 1.00 O ATOM 322 CB ARG A 25 -12.905 -5.021 13.280 1.00 1.00 C ATOM 323 CG ARG A 25 -12.583 -5.528 14.698 1.00 1.00 C ATOM 324 CD ARG A 25 -11.846 -4.547 15.620 1.00 1.00 C ATOM 325 NE ARG A 25 -10.380 -4.618 15.476 1.00 1.00 N ATOM 326 CZ ARG A 25 -9.496 -3.837 16.070 1.00 1.00 C ATOM 327 NH1 ARG A 25 -9.824 -2.808 16.797 1.00 1.00 N ATOM 328 NH2 ARG A 25 -8.230 -4.089 15.949 1.00 1.00 N ATOM 329 H ARG A 25 -12.013 -2.645 12.967 1.00 1.00 H ATOM 330 HA ARG A 25 -10.825 -5.241 12.734 1.00 1.00 H ATOM 331 HB2 ARG A 25 -13.560 -4.152 13.353 1.00 1.00 H ATOM 332 HB3 ARG A 25 -13.488 -5.811 12.803 1.00 1.00 H ATOM 333 HG2 ARG A 25 -13.537 -5.762 15.173 1.00 1.00 H ATOM 334 HG3 ARG A 25 -12.020 -6.461 14.632 1.00 1.00 H ATOM 335 HD2 ARG A 25 -12.198 -3.537 15.428 1.00 1.00 H ATOM 336 HD3 ARG A 25 -12.098 -4.798 16.651 1.00 1.00 H ATOM 337 HE ARG A 25 -10.009 -5.392 14.950 1.00 1.00 H ATOM 338 HH11 ARG A 25 -10.801 -2.607 16.978 1.00 1.00 H ATOM 339 HH12 ARG A 25 -9.099 -2.212 17.195 1.00 1.00 H ATOM 340 HH21 ARG A 25 -7.903 -4.890 15.440 1.00 1.00 H ATOM 341 HH22 ARG A 25 -7.580 -3.544 16.518 1.00 1.00 H ATOM 342 N GLU A 26 -12.755 -4.497 10.167 1.00 1.00 N ATOM 343 CA GLU A 26 -13.094 -4.849 8.777 1.00 1.00 C ATOM 344 C GLU A 26 -11.935 -4.651 7.776 1.00 1.00 C ATOM 345 O GLU A 26 -12.005 -5.158 6.654 1.00 1.00 O ATOM 346 CB GLU A 26 -14.324 -4.042 8.323 1.00 1.00 C ATOM 347 CG GLU A 26 -15.617 -4.539 8.986 1.00 1.00 C ATOM 348 CD GLU A 26 -16.841 -3.746 8.484 1.00 1.00 C ATOM 349 OE1 GLU A 26 -17.383 -4.087 7.403 1.00 1.00 O ATOM 350 OE2 GLU A 26 -17.284 -2.792 9.167 1.00 1.00 O ATOM 351 H GLU A 26 -13.185 -3.668 10.566 1.00 1.00 H ATOM 352 HA GLU A 26 -13.352 -5.909 8.736 1.00 1.00 H ATOM 353 HB2 GLU A 26 -14.173 -2.985 8.546 1.00 1.00 H ATOM 354 HB3 GLU A 26 -14.441 -4.147 7.243 1.00 1.00 H ATOM 355 HG2 GLU A 26 -15.747 -5.598 8.752 1.00 1.00 H ATOM 356 HG3 GLU A 26 -15.535 -4.454 10.071 1.00 1.00 H ATOM 357 N ASN A 27 -10.873 -3.931 8.158 1.00 1.00 N ATOM 358 CA ASN A 27 -9.711 -3.624 7.310 1.00 1.00 C ATOM 359 C ASN A 27 -8.365 -3.892 8.023 1.00 1.00 C ATOM 360 O ASN A 27 -7.394 -3.154 7.843 1.00 1.00 O ATOM 361 CB ASN A 27 -9.831 -2.175 6.812 1.00 1.00 C ATOM 362 CG ASN A 27 -11.069 -1.920 5.974 1.00 1.00 C ATOM 363 OD1 ASN A 27 -11.103 -2.174 4.778 1.00 1.00 O ATOM 364 ND2 ASN A 27 -12.119 -1.409 6.575 1.00 1.00 N ATOM 365 H ASN A 27 -10.893 -3.524 9.087 1.00 1.00 H ATOM 366 HA ASN A 27 -9.723 -4.282 6.441 1.00 1.00 H ATOM 367 HB2 ASN A 27 -9.831 -1.513 7.673 1.00 1.00 H ATOM 368 HB3 ASN A 27 -8.967 -1.927 6.200 1.00 1.00 H ATOM 369 HD21 ASN A 27 -12.067 -1.219 7.572 1.00 1.00 H ATOM 370 HD22 ASN A 27 -12.948 -1.235 6.035 1.00 1.00 H ATOM 371 N SER A 28 -8.298 -4.944 8.847 1.00 1.00 N ATOM 372 CA SER A 28 -7.110 -5.334 9.632 1.00 1.00 C ATOM 373 C SER A 28 -5.815 -5.530 8.821 1.00 1.00 C ATOM 374 O SER A 28 -4.716 -5.492 9.381 1.00 1.00 O ATOM 375 CB SER A 28 -7.420 -6.596 10.444 1.00 1.00 C ATOM 376 OG SER A 28 -7.758 -7.677 9.587 1.00 1.00 O ATOM 377 H SER A 28 -9.128 -5.508 8.960 1.00 1.00 H ATOM 378 HA SER A 28 -6.916 -4.534 10.345 1.00 1.00 H ATOM 379 HB2 SER A 28 -6.550 -6.861 11.047 1.00 1.00 H ATOM 380 HB3 SER A 28 -8.257 -6.389 11.115 1.00 1.00 H ATOM 381 HG SER A 28 -7.968 -8.455 10.140 1.00 1.00 H ATOM 382 N HIS A 29 -5.919 -5.708 7.499 1.00 1.00 N ATOM 383 CA HIS A 29 -4.800 -5.841 6.559 1.00 1.00 C ATOM 384 C HIS A 29 -4.098 -4.506 6.232 1.00 1.00 C ATOM 385 O HIS A 29 -2.986 -4.523 5.699 1.00 1.00 O ATOM 386 CB HIS A 29 -5.317 -6.512 5.274 1.00 1.00 C ATOM 387 CG HIS A 29 -6.368 -5.723 4.521 1.00 1.00 C ATOM 388 ND1 HIS A 29 -7.625 -5.354 5.014 1.00 1.00 N ATOM 389 CD2 HIS A 29 -6.258 -5.285 3.233 1.00 1.00 C ATOM 390 CE1 HIS A 29 -8.237 -4.696 4.013 1.00 1.00 C ATOM 391 NE2 HIS A 29 -7.438 -4.639 2.935 1.00 1.00 N ATOM 392 H HIS A 29 -6.849 -5.714 7.102 1.00 1.00 H ATOM 393 HA HIS A 29 -4.044 -6.494 7.000 1.00 1.00 H ATOM 394 HB2 HIS A 29 -4.470 -6.691 4.608 1.00 1.00 H ATOM 395 HB3 HIS A 29 -5.738 -7.484 5.530 1.00 1.00 H ATOM 396 HD2 HIS A 29 -5.408 -5.430 2.578 1.00 1.00 H ATOM 397 HE1 HIS A 29 -9.236 -4.276 4.062 1.00 1.00 H ATOM 398 HE2 HIS A 29 -7.681 -4.207 2.049 1.00 1.00 H ATOM 399 N ILE A 30 -4.722 -3.362 6.546 1.00 1.00 N ATOM 400 CA ILE A 30 -4.204 -2.000 6.280 1.00 1.00 C ATOM 401 C ILE A 30 -4.374 -1.010 7.446 1.00 1.00 C ATOM 402 O ILE A 30 -3.638 -0.022 7.512 1.00 1.00 O ATOM 403 CB ILE A 30 -4.839 -1.403 4.999 1.00 1.00 C ATOM 404 CG1 ILE A 30 -6.386 -1.456 5.030 1.00 1.00 C ATOM 405 CG2 ILE A 30 -4.260 -2.079 3.746 1.00 1.00 C ATOM 406 CD1 ILE A 30 -7.080 -0.748 3.860 1.00 1.00 C ATOM 407 H ILE A 30 -5.642 -3.443 6.965 1.00 1.00 H ATOM 408 HA ILE A 30 -3.128 -2.064 6.115 1.00 1.00 H ATOM 409 HB ILE A 30 -4.543 -0.357 4.955 1.00 1.00 H ATOM 410 HG12 ILE A 30 -6.716 -2.493 5.037 1.00 1.00 H ATOM 411 HG13 ILE A 30 -6.735 -0.986 5.948 1.00 1.00 H ATOM 412 HG21 ILE A 30 -3.171 -2.071 3.788 1.00 1.00 H ATOM 413 HG22 ILE A 30 -4.606 -3.108 3.677 1.00 1.00 H ATOM 414 HG23 ILE A 30 -4.566 -1.537 2.851 1.00 1.00 H ATOM 415 HD11 ILE A 30 -6.855 -1.252 2.920 1.00 1.00 H ATOM 416 HD12 ILE A 30 -8.159 -0.771 4.015 1.00 1.00 H ATOM 417 HD13 ILE A 30 -6.756 0.290 3.808 1.00 1.00 H ATOM 418 N PHE A 31 -5.301 -1.257 8.372 1.00 1.00 N ATOM 419 CA PHE A 31 -5.582 -0.416 9.542 1.00 1.00 C ATOM 420 C PHE A 31 -5.365 -1.214 10.837 1.00 1.00 C ATOM 421 O PHE A 31 -5.504 -2.439 10.862 1.00 1.00 O ATOM 422 CB PHE A 31 -7.050 0.062 9.500 1.00 1.00 C ATOM 423 CG PHE A 31 -7.543 0.858 8.297 1.00 1.00 C ATOM 424 CD1 PHE A 31 -6.671 1.510 7.400 1.00 1.00 C ATOM 425 CD2 PHE A 31 -8.932 0.942 8.082 1.00 1.00 C ATOM 426 CE1 PHE A 31 -7.180 2.149 6.255 1.00 1.00 C ATOM 427 CE2 PHE A 31 -9.443 1.580 6.940 1.00 1.00 C ATOM 428 CZ PHE A 31 -8.565 2.164 6.014 1.00 1.00 C ATOM 429 H PHE A 31 -5.878 -2.083 8.265 1.00 1.00 H ATOM 430 HA PHE A 31 -4.919 0.451 9.561 1.00 1.00 H ATOM 431 HB2 PHE A 31 -7.678 -0.827 9.575 1.00 1.00 H ATOM 432 HB3 PHE A 31 -7.249 0.653 10.391 1.00 1.00 H ATOM 433 HD1 PHE A 31 -5.607 1.515 7.570 1.00 1.00 H ATOM 434 HD2 PHE A 31 -9.613 0.488 8.788 1.00 1.00 H ATOM 435 HE1 PHE A 31 -6.506 2.623 5.555 1.00 1.00 H ATOM 436 HE2 PHE A 31 -10.511 1.606 6.764 1.00 1.00 H ATOM 437 HZ PHE A 31 -8.958 2.627 5.121 1.00 1.00 H ATOM 438 N SER A 32 -5.049 -0.521 11.930 1.00 1.00 N ATOM 439 CA SER A 32 -4.845 -1.110 13.259 1.00 1.00 C ATOM 440 C SER A 32 -5.079 -0.073 14.362 1.00 1.00 C ATOM 441 O SER A 32 -5.199 1.125 14.101 1.00 1.00 O ATOM 442 CB SER A 32 -3.434 -1.706 13.375 1.00 1.00 C ATOM 443 OG SER A 32 -2.455 -0.688 13.352 1.00 1.00 O ATOM 444 H SER A 32 -4.959 0.488 11.860 1.00 1.00 H ATOM 445 HA SER A 32 -5.556 -1.922 13.407 1.00 1.00 H ATOM 446 HB2 SER A 32 -3.349 -2.259 14.310 1.00 1.00 H ATOM 447 HB3 SER A 32 -3.260 -2.399 12.550 1.00 1.00 H ATOM 448 HG SER A 32 -2.555 -0.196 12.514 1.00 1.00 H ATOM 449 N ASP A 33 -5.129 -0.519 15.618 1.00 1.00 N ATOM 450 CA ASP A 33 -5.331 0.369 16.770 1.00 1.00 C ATOM 451 C ASP A 33 -4.158 1.338 17.030 1.00 1.00 C ATOM 452 O ASP A 33 -4.296 2.250 17.848 1.00 1.00 O ATOM 453 CB ASP A 33 -5.622 -0.469 18.021 1.00 1.00 C ATOM 454 CG ASP A 33 -6.852 -1.353 17.818 1.00 1.00 C ATOM 455 OD1 ASP A 33 -7.989 -0.824 17.797 1.00 1.00 O ATOM 456 OD2 ASP A 33 -6.689 -2.577 17.629 1.00 1.00 O ATOM 457 H ASP A 33 -5.018 -1.509 15.791 1.00 1.00 H ATOM 458 HA ASP A 33 -6.212 0.977 16.568 1.00 1.00 H ATOM 459 HB2 ASP A 33 -4.751 -1.086 18.252 1.00 1.00 H ATOM 460 HB3 ASP A 33 -5.802 0.195 18.868 1.00 1.00 H ATOM 461 N THR A 34 -3.013 1.150 16.356 1.00 1.00 N ATOM 462 CA THR A 34 -1.786 1.951 16.535 1.00 1.00 C ATOM 463 C THR A 34 -1.111 2.420 15.236 1.00 1.00 C ATOM 464 O THR A 34 -0.084 3.097 15.311 1.00 1.00 O ATOM 465 CB THR A 34 -0.757 1.199 17.399 1.00 1.00 C ATOM 466 OG1 THR A 34 -0.454 -0.059 16.828 1.00 1.00 O ATOM 467 CG2 THR A 34 -1.251 0.956 18.828 1.00 1.00 C ATOM 468 H THR A 34 -2.965 0.365 15.722 1.00 1.00 H ATOM 469 HA THR A 34 -2.048 2.858 17.071 1.00 1.00 H ATOM 470 HB THR A 34 0.157 1.791 17.462 1.00 1.00 H ATOM 471 HG1 THR A 34 0.252 -0.464 17.361 1.00 1.00 H ATOM 472 HG21 THR A 34 -0.448 0.524 19.425 1.00 1.00 H ATOM 473 HG22 THR A 34 -1.548 1.904 19.276 1.00 1.00 H ATOM 474 HG23 THR A 34 -2.103 0.276 18.827 1.00 1.00 H ATOM 475 N GLN A 35 -1.646 2.117 14.046 1.00 1.00 N ATOM 476 CA GLN A 35 -1.061 2.532 12.757 1.00 1.00 C ATOM 477 C GLN A 35 -2.044 2.420 11.573 1.00 1.00 C ATOM 478 O GLN A 35 -2.819 1.465 11.487 1.00 1.00 O ATOM 479 CB GLN A 35 0.161 1.625 12.469 1.00 1.00 C ATOM 480 CG GLN A 35 1.048 2.079 11.296 1.00 1.00 C ATOM 481 CD GLN A 35 2.077 1.013 10.927 1.00 1.00 C ATOM 482 OE1 GLN A 35 1.745 -0.055 10.427 1.00 1.00 O ATOM 483 NE2 GLN A 35 3.354 1.248 11.141 1.00 1.00 N ATOM 484 H GLN A 35 -2.489 1.557 14.020 1.00 1.00 H ATOM 485 HA GLN A 35 -0.738 3.570 12.844 1.00 1.00 H ATOM 486 HB2 GLN A 35 0.796 1.573 13.353 1.00 1.00 H ATOM 487 HB3 GLN A 35 -0.199 0.615 12.267 1.00 1.00 H ATOM 488 HG2 GLN A 35 0.449 2.260 10.407 1.00 1.00 H ATOM 489 HG3 GLN A 35 1.553 3.005 11.565 1.00 1.00 H ATOM 490 HE21 GLN A 35 3.657 2.120 11.545 1.00 1.00 H ATOM 491 HE22 GLN A 35 4.018 0.531 10.890 1.00 1.00 H ATOM 492 N CYS A 36 -1.927 3.335 10.607 1.00 1.00 N ATOM 493 CA CYS A 36 -2.645 3.309 9.324 1.00 1.00 C ATOM 494 C CYS A 36 -1.615 3.185 8.188 1.00 1.00 C ATOM 495 O CYS A 36 -0.812 4.100 7.978 1.00 1.00 O ATOM 496 CB CYS A 36 -3.476 4.588 9.144 1.00 1.00 C ATOM 497 SG CYS A 36 -4.388 4.642 7.576 1.00 1.00 S ATOM 498 H CYS A 36 -1.216 4.055 10.733 1.00 1.00 H ATOM 499 HA CYS A 36 -3.319 2.449 9.285 1.00 1.00 H ATOM 500 HB2 CYS A 36 -4.185 4.687 9.966 1.00 1.00 H ATOM 501 HB3 CYS A 36 -2.804 5.448 9.168 1.00 1.00 H ATOM 502 N LYS A 37 -1.619 2.070 7.446 1.00 1.00 N ATOM 503 CA LYS A 37 -0.664 1.819 6.346 1.00 1.00 C ATOM 504 C LYS A 37 -0.981 2.588 5.061 1.00 1.00 C ATOM 505 O LYS A 37 -0.046 2.998 4.377 1.00 1.00 O ATOM 506 CB LYS A 37 -0.551 0.314 6.076 1.00 1.00 C ATOM 507 CG LYS A 37 0.173 -0.390 7.234 1.00 1.00 C ATOM 508 CD LYS A 37 0.306 -1.887 6.941 1.00 1.00 C ATOM 509 CE LYS A 37 1.262 -2.622 7.894 1.00 1.00 C ATOM 510 NZ LYS A 37 0.864 -2.509 9.322 1.00 1.00 N ATOM 511 H LYS A 37 -2.301 1.345 7.662 1.00 1.00 H ATOM 512 HA LYS A 37 0.329 2.161 6.653 1.00 1.00 H ATOM 513 HB2 LYS A 37 -1.541 -0.118 5.926 1.00 1.00 H ATOM 514 HB3 LYS A 37 0.029 0.164 5.163 1.00 1.00 H ATOM 515 HG2 LYS A 37 1.170 0.042 7.345 1.00 1.00 H ATOM 516 HG3 LYS A 37 -0.382 -0.249 8.162 1.00 1.00 H ATOM 517 HD2 LYS A 37 -0.683 -2.345 6.982 1.00 1.00 H ATOM 518 HD3 LYS A 37 0.693 -1.999 5.928 1.00 1.00 H ATOM 519 HE2 LYS A 37 1.287 -3.676 7.602 1.00 1.00 H ATOM 520 HE3 LYS A 37 2.270 -2.219 7.760 1.00 1.00 H ATOM 521 HZ1 LYS A 37 1.439 -3.105 9.903 1.00 1.00 H ATOM 522 HZ2 LYS A 37 1.000 -1.559 9.663 1.00 1.00 H ATOM 523 HZ3 LYS A 37 -0.100 -2.776 9.466 1.00 1.00 H ATOM 524 N VAL A 38 -2.259 2.843 4.745 1.00 1.00 N ATOM 525 CA VAL A 38 -2.659 3.636 3.554 1.00 1.00 C ATOM 526 C VAL A 38 -2.102 5.062 3.630 1.00 1.00 C ATOM 527 O VAL A 38 -1.667 5.618 2.622 1.00 1.00 O ATOM 528 CB VAL A 38 -4.192 3.673 3.370 1.00 1.00 C ATOM 529 CG1 VAL A 38 -4.624 4.548 2.185 1.00 1.00 C ATOM 530 CG2 VAL A 38 -4.735 2.264 3.113 1.00 1.00 C ATOM 531 H VAL A 38 -2.974 2.489 5.366 1.00 1.00 H ATOM 532 HA VAL A 38 -2.226 3.171 2.666 1.00 1.00 H ATOM 533 HB VAL A 38 -4.655 4.065 4.276 1.00 1.00 H ATOM 534 HG11 VAL A 38 -4.410 5.597 2.386 1.00 1.00 H ATOM 535 HG12 VAL A 38 -4.104 4.235 1.279 1.00 1.00 H ATOM 536 HG13 VAL A 38 -5.696 4.454 2.029 1.00 1.00 H ATOM 537 HG21 VAL A 38 -4.539 1.629 3.971 1.00 1.00 H ATOM 538 HG22 VAL A 38 -5.811 2.305 2.952 1.00 1.00 H ATOM 539 HG23 VAL A 38 -4.260 1.833 2.229 1.00 1.00 H ATOM 540 N CYS A 39 -2.079 5.641 4.831 1.00 1.00 N ATOM 541 CA CYS A 39 -1.558 6.975 5.119 1.00 1.00 C ATOM 542 C CYS A 39 -0.135 6.936 5.720 1.00 1.00 C ATOM 543 O CYS A 39 0.396 7.976 6.114 1.00 1.00 O ATOM 544 CB CYS A 39 -2.575 7.645 6.043 1.00 1.00 C ATOM 545 SG CYS A 39 -4.246 7.733 5.335 1.00 1.00 S ATOM 546 H CYS A 39 -2.459 5.136 5.618 1.00 1.00 H ATOM 547 HA CYS A 39 -1.502 7.565 4.208 1.00 1.00 H ATOM 548 HB2 CYS A 39 -2.616 7.093 6.984 1.00 1.00 H ATOM 549 HB3 CYS A 39 -2.236 8.653 6.264 1.00 1.00 H ATOM 550 N SER A 40 0.469 5.739 5.778 1.00 1.00 N ATOM 551 CA SER A 40 1.798 5.404 6.317 1.00 1.00 C ATOM 552 C SER A 40 2.175 6.214 7.566 1.00 1.00 C ATOM 553 O SER A 40 3.217 6.876 7.619 1.00 1.00 O ATOM 554 CB SER A 40 2.874 5.488 5.219 1.00 1.00 C ATOM 555 OG SER A 40 2.491 4.804 4.034 1.00 1.00 O ATOM 556 H SER A 40 -0.047 4.962 5.394 1.00 1.00 H ATOM 557 HA SER A 40 1.729 4.368 6.659 1.00 1.00 H ATOM 558 HB2 SER A 40 3.053 6.536 4.973 1.00 1.00 H ATOM 559 HB3 SER A 40 3.804 5.059 5.599 1.00 1.00 H ATOM 560 HG SER A 40 2.133 3.928 4.275 1.00 1.00 H ATOM 561 N ALA A 41 1.291 6.179 8.565 1.00 1.00 N ATOM 562 CA ALA A 41 1.410 6.948 9.806 1.00 1.00 C ATOM 563 C ALA A 41 1.053 6.138 11.062 1.00 1.00 C ATOM 564 O ALA A 41 0.163 5.284 11.051 1.00 1.00 O ATOM 565 CB ALA A 41 0.512 8.188 9.685 1.00 1.00 C ATOM 566 H ALA A 41 0.471 5.595 8.429 1.00 1.00 H ATOM 567 HA ALA A 41 2.440 7.289 9.921 1.00 1.00 H ATOM 568 HB1 ALA A 41 0.819 8.786 8.826 1.00 1.00 H ATOM 569 HB2 ALA A 41 -0.529 7.885 9.560 1.00 1.00 H ATOM 570 HB3 ALA A 41 0.599 8.797 10.586 1.00 1.00 H ATOM 571 N VAL A 42 1.742 6.444 12.164 1.00 1.00 N ATOM 572 CA VAL A 42 1.538 5.833 13.488 1.00 1.00 C ATOM 573 C VAL A 42 0.462 6.611 14.256 1.00 1.00 C ATOM 574 O VAL A 42 0.305 7.823 14.098 1.00 1.00 O ATOM 575 CB VAL A 42 2.876 5.792 14.265 1.00 1.00 C ATOM 576 CG1 VAL A 42 2.755 5.226 15.687 1.00 1.00 C ATOM 577 CG2 VAL A 42 3.900 4.918 13.525 1.00 1.00 C ATOM 578 H VAL A 42 2.433 7.180 12.095 1.00 1.00 H ATOM 579 HA VAL A 42 1.180 4.810 13.348 1.00 1.00 H ATOM 580 HB VAL A 42 3.275 6.805 14.336 1.00 1.00 H ATOM 581 HG11 VAL A 42 2.326 4.224 15.659 1.00 1.00 H ATOM 582 HG12 VAL A 42 3.742 5.174 16.148 1.00 1.00 H ATOM 583 HG13 VAL A 42 2.137 5.874 16.305 1.00 1.00 H ATOM 584 HG21 VAL A 42 4.097 5.317 12.530 1.00 1.00 H ATOM 585 HG22 VAL A 42 4.841 4.903 14.074 1.00 1.00 H ATOM 586 HG23 VAL A 42 3.523 3.898 13.435 1.00 1.00 H ATOM 587 N LEU A 43 -0.284 5.897 15.098 1.00 1.00 N ATOM 588 CA LEU A 43 -1.412 6.367 15.904 1.00 1.00 C ATOM 589 C LEU A 43 -1.102 6.061 17.382 1.00 1.00 C ATOM 590 O LEU A 43 -1.562 5.070 17.945 1.00 1.00 O ATOM 591 CB LEU A 43 -2.708 5.709 15.372 1.00 1.00 C ATOM 592 CG LEU A 43 -2.961 5.903 13.861 1.00 1.00 C ATOM 593 CD1 LEU A 43 -4.139 5.054 13.391 1.00 1.00 C ATOM 594 CD2 LEU A 43 -3.240 7.363 13.514 1.00 1.00 C ATOM 595 H LEU A 43 -0.069 4.907 15.169 1.00 1.00 H ATOM 596 HA LEU A 43 -1.511 7.449 15.808 1.00 1.00 H ATOM 597 HB2 LEU A 43 -2.664 4.641 15.571 1.00 1.00 H ATOM 598 HB3 LEU A 43 -3.557 6.105 15.925 1.00 1.00 H ATOM 599 HG LEU A 43 -2.091 5.572 13.293 1.00 1.00 H ATOM 600 HD11 LEU A 43 -4.263 5.162 12.314 1.00 1.00 H ATOM 601 HD12 LEU A 43 -3.957 4.003 13.613 1.00 1.00 H ATOM 602 HD13 LEU A 43 -5.055 5.369 13.881 1.00 1.00 H ATOM 603 HD21 LEU A 43 -3.418 7.448 12.444 1.00 1.00 H ATOM 604 HD22 LEU A 43 -4.112 7.721 14.059 1.00 1.00 H ATOM 605 HD23 LEU A 43 -2.382 7.983 13.766 1.00 1.00 H ATOM 606 N ILE A 44 -0.236 6.889 17.977 1.00 1.00 N ATOM 607 CA ILE A 44 0.323 6.743 19.341 1.00 1.00 C ATOM 608 C ILE A 44 -0.680 6.519 20.491 1.00 1.00 C ATOM 609 O ILE A 44 -0.286 6.005 21.542 1.00 1.00 O ATOM 610 CB ILE A 44 1.270 7.921 19.671 1.00 1.00 C ATOM 611 CG1 ILE A 44 0.529 9.279 19.673 1.00 1.00 C ATOM 612 CG2 ILE A 44 2.471 7.924 18.706 1.00 1.00 C ATOM 613 CD1 ILE A 44 1.381 10.453 20.173 1.00 1.00 C ATOM 614 H ILE A 44 0.130 7.643 17.414 1.00 1.00 H ATOM 615 HA ILE A 44 0.937 5.841 19.324 1.00 1.00 H ATOM 616 HB ILE A 44 1.665 7.753 20.675 1.00 1.00 H ATOM 617 HG12 ILE A 44 0.186 9.508 18.665 1.00 1.00 H ATOM 618 HG13 ILE A 44 -0.343 9.212 20.323 1.00 1.00 H ATOM 619 HG21 ILE A 44 3.232 8.619 19.059 1.00 1.00 H ATOM 620 HG22 ILE A 44 2.919 6.930 18.667 1.00 1.00 H ATOM 621 HG23 ILE A 44 2.163 8.220 17.703 1.00 1.00 H ATOM 622 HD11 ILE A 44 2.202 10.651 19.484 1.00 1.00 H ATOM 623 HD12 ILE A 44 0.758 11.347 20.235 1.00 1.00 H ATOM 624 HD13 ILE A 44 1.779 10.229 21.163 1.00 1.00 H ATOM 625 N SER A 45 -1.957 6.869 20.316 1.00 1.00 N ATOM 626 CA SER A 45 -3.027 6.668 21.304 1.00 1.00 C ATOM 627 C SER A 45 -4.403 6.617 20.634 1.00 1.00 C ATOM 628 O SER A 45 -4.549 6.934 19.449 1.00 1.00 O ATOM 629 CB SER A 45 -3.011 7.795 22.344 1.00 1.00 C ATOM 630 OG SER A 45 -3.683 7.381 23.525 1.00 1.00 O ATOM 631 H SER A 45 -2.225 7.259 19.424 1.00 1.00 H ATOM 632 HA SER A 45 -2.864 5.719 21.817 1.00 1.00 H ATOM 633 HB2 SER A 45 -1.981 8.053 22.592 1.00 1.00 H ATOM 634 HB3 SER A 45 -3.512 8.670 21.929 1.00 1.00 H ATOM 635 HG SER A 45 -3.596 8.088 24.194 1.00 1.00 H ATOM 636 N GLU A 46 -5.434 6.258 21.403 1.00 1.00 N ATOM 637 CA GLU A 46 -6.822 6.183 20.936 1.00 1.00 C ATOM 638 C GLU A 46 -7.297 7.522 20.352 1.00 1.00 C ATOM 639 O GLU A 46 -7.915 7.526 19.292 1.00 1.00 O ATOM 640 CB GLU A 46 -7.723 5.723 22.095 1.00 1.00 C ATOM 641 CG GLU A 46 -9.170 5.466 21.652 1.00 1.00 C ATOM 642 CD GLU A 46 -10.039 4.985 22.829 1.00 1.00 C ATOM 643 OE1 GLU A 46 -10.016 3.773 23.150 1.00 1.00 O ATOM 644 OE2 GLU A 46 -10.764 5.817 23.428 1.00 1.00 O ATOM 645 H GLU A 46 -5.239 6.057 22.377 1.00 1.00 H ATOM 646 HA GLU A 46 -6.886 5.439 20.139 1.00 1.00 H ATOM 647 HB2 GLU A 46 -7.317 4.798 22.508 1.00 1.00 H ATOM 648 HB3 GLU A 46 -7.718 6.481 22.881 1.00 1.00 H ATOM 649 HG2 GLU A 46 -9.588 6.387 21.246 1.00 1.00 H ATOM 650 HG3 GLU A 46 -9.172 4.717 20.856 1.00 1.00 H ATOM 651 N SER A 47 -6.980 8.662 20.975 1.00 1.00 N ATOM 652 CA SER A 47 -7.380 9.985 20.463 1.00 1.00 C ATOM 653 C SER A 47 -6.831 10.265 19.059 1.00 1.00 C ATOM 654 O SER A 47 -7.569 10.743 18.196 1.00 1.00 O ATOM 655 CB SER A 47 -6.941 11.104 21.412 1.00 1.00 C ATOM 656 OG SER A 47 -7.363 10.849 22.746 1.00 1.00 O ATOM 657 H SER A 47 -6.454 8.621 21.838 1.00 1.00 H ATOM 658 HA SER A 47 -8.468 10.011 20.397 1.00 1.00 H ATOM 659 HB2 SER A 47 -5.854 11.187 21.392 1.00 1.00 H ATOM 660 HB3 SER A 47 -7.375 12.042 21.061 1.00 1.00 H ATOM 661 HG SER A 47 -8.335 10.925 22.785 1.00 1.00 H ATOM 662 N GLN A 48 -5.561 9.925 18.794 1.00 1.00 N ATOM 663 CA GLN A 48 -4.961 10.067 17.462 1.00 1.00 C ATOM 664 C GLN A 48 -5.642 9.121 16.468 1.00 1.00 C ATOM 665 O GLN A 48 -5.959 9.541 15.356 1.00 1.00 O ATOM 666 CB GLN A 48 -3.442 9.807 17.492 1.00 1.00 C ATOM 667 CG GLN A 48 -2.629 11.009 18.004 1.00 1.00 C ATOM 668 CD GLN A 48 -2.800 11.304 19.495 1.00 1.00 C ATOM 669 OE1 GLN A 48 -3.044 10.430 20.313 1.00 1.00 O ATOM 670 NE2 GLN A 48 -2.686 12.548 19.911 1.00 1.00 N ATOM 671 H GLN A 48 -5.004 9.513 19.532 1.00 1.00 H ATOM 672 HA GLN A 48 -5.131 11.083 17.100 1.00 1.00 H ATOM 673 HB2 GLN A 48 -3.218 8.918 18.082 1.00 1.00 H ATOM 674 HB3 GLN A 48 -3.112 9.613 16.470 1.00 1.00 H ATOM 675 HG2 GLN A 48 -1.573 10.822 17.816 1.00 1.00 H ATOM 676 HG3 GLN A 48 -2.909 11.891 17.427 1.00 1.00 H ATOM 677 HE21 GLN A 48 -2.487 13.292 19.259 1.00 1.00 H ATOM 678 HE22 GLN A 48 -2.798 12.731 20.897 1.00 1.00 H ATOM 679 N LYS A 49 -5.920 7.868 16.865 1.00 1.00 N ATOM 680 CA LYS A 49 -6.629 6.897 16.009 1.00 1.00 C ATOM 681 C LYS A 49 -8.031 7.402 15.641 1.00 1.00 C ATOM 682 O LYS A 49 -8.395 7.414 14.466 1.00 1.00 O ATOM 683 CB LYS A 49 -6.590 5.488 16.658 1.00 1.00 C ATOM 684 CG LYS A 49 -7.937 4.837 17.028 1.00 1.00 C ATOM 685 CD LYS A 49 -7.732 3.448 17.649 1.00 1.00 C ATOM 686 CE LYS A 49 -9.082 2.865 18.085 1.00 1.00 C ATOM 687 NZ LYS A 49 -8.938 1.581 18.826 1.00 1.00 N ATOM 688 H LYS A 49 -5.645 7.595 17.808 1.00 1.00 H ATOM 689 HA LYS A 49 -6.094 6.841 15.063 1.00 1.00 H ATOM 690 HB2 LYS A 49 -6.077 4.817 15.967 1.00 1.00 H ATOM 691 HB3 LYS A 49 -5.984 5.532 17.563 1.00 1.00 H ATOM 692 HG2 LYS A 49 -8.457 5.463 17.751 1.00 1.00 H ATOM 693 HG3 LYS A 49 -8.552 4.736 16.133 1.00 1.00 H ATOM 694 HD2 LYS A 49 -7.275 2.795 16.907 1.00 1.00 H ATOM 695 HD3 LYS A 49 -7.071 3.530 18.514 1.00 1.00 H ATOM 696 HE2 LYS A 49 -9.576 3.603 18.727 1.00 1.00 H ATOM 697 HE3 LYS A 49 -9.702 2.718 17.196 1.00 1.00 H ATOM 698 HZ1 LYS A 49 -9.833 1.253 19.164 1.00 1.00 H ATOM 699 HZ2 LYS A 49 -8.562 0.829 18.244 1.00 1.00 H ATOM 700 HZ3 LYS A 49 -8.334 1.679 19.629 1.00 1.00 H ATOM 701 N LEU A 50 -8.787 7.883 16.627 1.00 1.00 N ATOM 702 CA LEU A 50 -10.132 8.437 16.449 1.00 1.00 C ATOM 703 C LEU A 50 -10.129 9.649 15.510 1.00 1.00 C ATOM 704 O LEU A 50 -10.979 9.733 14.626 1.00 1.00 O ATOM 705 CB LEU A 50 -10.739 8.790 17.821 1.00 1.00 C ATOM 706 CG LEU A 50 -11.120 7.574 18.690 1.00 1.00 C ATOM 707 CD1 LEU A 50 -11.655 8.051 20.038 1.00 1.00 C ATOM 708 CD2 LEU A 50 -12.196 6.690 18.065 1.00 1.00 C ATOM 709 H LEU A 50 -8.394 7.853 17.563 1.00 1.00 H ATOM 710 HA LEU A 50 -10.755 7.687 15.963 1.00 1.00 H ATOM 711 HB2 LEU A 50 -10.028 9.412 18.375 1.00 1.00 H ATOM 712 HB3 LEU A 50 -11.639 9.384 17.661 1.00 1.00 H ATOM 713 HG LEU A 50 -10.250 6.950 18.864 1.00 1.00 H ATOM 714 HD11 LEU A 50 -11.875 7.185 20.661 1.00 1.00 H ATOM 715 HD12 LEU A 50 -10.902 8.661 20.537 1.00 1.00 H ATOM 716 HD13 LEU A 50 -12.564 8.635 19.893 1.00 1.00 H ATOM 717 HD21 LEU A 50 -12.456 5.896 18.763 1.00 1.00 H ATOM 718 HD22 LEU A 50 -13.081 7.280 17.824 1.00 1.00 H ATOM 719 HD23 LEU A 50 -11.809 6.221 17.166 1.00 1.00 H ATOM 720 N ALA A 51 -9.182 10.577 15.666 1.00 1.00 N ATOM 721 CA ALA A 51 -9.079 11.745 14.792 1.00 1.00 C ATOM 722 C ALA A 51 -8.647 11.372 13.363 1.00 1.00 C ATOM 723 O ALA A 51 -9.217 11.882 12.397 1.00 1.00 O ATOM 724 CB ALA A 51 -8.108 12.746 15.432 1.00 1.00 C ATOM 725 H ALA A 51 -8.509 10.473 16.417 1.00 1.00 H ATOM 726 HA ALA A 51 -10.062 12.211 14.708 1.00 1.00 H ATOM 727 HB1 ALA A 51 -8.468 13.029 16.422 1.00 1.00 H ATOM 728 HB2 ALA A 51 -7.116 12.300 15.526 1.00 1.00 H ATOM 729 HB3 ALA A 51 -8.040 13.640 14.812 1.00 1.00 H ATOM 730 N HIS A 52 -7.669 10.471 13.214 1.00 1.00 N ATOM 731 CA HIS A 52 -7.171 10.038 11.909 1.00 1.00 C ATOM 732 C HIS A 52 -8.247 9.318 11.084 1.00 1.00 C ATOM 733 O HIS A 52 -8.491 9.697 9.940 1.00 1.00 O ATOM 734 CB HIS A 52 -5.934 9.148 12.109 1.00 1.00 C ATOM 735 CG HIS A 52 -5.213 8.836 10.822 1.00 1.00 C ATOM 736 ND1 HIS A 52 -4.059 9.441 10.372 1.00 1.00 N ATOM 737 CD2 HIS A 52 -5.591 7.930 9.867 1.00 1.00 C ATOM 738 CE1 HIS A 52 -3.758 8.927 9.168 1.00 1.00 C ATOM 739 NE2 HIS A 52 -4.671 8.008 8.817 1.00 1.00 N ATOM 740 H HIS A 52 -7.233 10.083 14.045 1.00 1.00 H ATOM 741 HA HIS A 52 -6.860 10.921 11.349 1.00 1.00 H ATOM 742 HB2 HIS A 52 -5.236 9.664 12.768 1.00 1.00 H ATOM 743 HB3 HIS A 52 -6.227 8.213 12.590 1.00 1.00 H ATOM 744 HD1 HIS A 52 -3.535 10.166 10.849 1.00 1.00 H ATOM 745 HD2 HIS A 52 -6.463 7.289 9.904 1.00 1.00 H ATOM 746 HE1 HIS A 52 -2.920 9.230 8.547 1.00 1.00 H ATOM 747 N TYR A 53 -8.923 8.311 11.651 1.00 1.00 N ATOM 748 CA TYR A 53 -9.953 7.550 10.929 1.00 1.00 C ATOM 749 C TYR A 53 -11.213 8.368 10.586 1.00 1.00 C ATOM 750 O TYR A 53 -11.866 8.078 9.584 1.00 1.00 O ATOM 751 CB TYR A 53 -10.269 6.249 11.685 1.00 1.00 C ATOM 752 CG TYR A 53 -9.141 5.227 11.599 1.00 1.00 C ATOM 753 CD1 TYR A 53 -8.750 4.744 10.337 1.00 1.00 C ATOM 754 CD2 TYR A 53 -8.456 4.785 12.747 1.00 1.00 C ATOM 755 CE1 TYR A 53 -7.637 3.894 10.207 1.00 1.00 C ATOM 756 CE2 TYR A 53 -7.349 3.919 12.628 1.00 1.00 C ATOM 757 CZ TYR A 53 -6.921 3.494 11.353 1.00 1.00 C ATOM 758 OH TYR A 53 -5.819 2.708 11.224 1.00 1.00 O ATOM 759 H TYR A 53 -8.702 8.044 12.605 1.00 1.00 H ATOM 760 HA TYR A 53 -9.530 7.271 9.963 1.00 1.00 H ATOM 761 HB2 TYR A 53 -10.486 6.484 12.727 1.00 1.00 H ATOM 762 HB3 TYR A 53 -11.162 5.796 11.252 1.00 1.00 H ATOM 763 HD1 TYR A 53 -9.296 5.049 9.458 1.00 1.00 H ATOM 764 HD2 TYR A 53 -8.769 5.116 13.724 1.00 1.00 H ATOM 765 HE1 TYR A 53 -7.325 3.557 9.231 1.00 1.00 H ATOM 766 HE2 TYR A 53 -6.813 3.585 13.504 1.00 1.00 H ATOM 767 HH TYR A 53 -5.611 2.542 10.295 1.00 1.00 H ATOM 768 N GLN A 54 -11.541 9.411 11.362 1.00 1.00 N ATOM 769 CA GLN A 54 -12.677 10.308 11.083 1.00 1.00 C ATOM 770 C GLN A 54 -12.313 11.472 10.131 1.00 1.00 C ATOM 771 O GLN A 54 -13.206 12.177 9.656 1.00 1.00 O ATOM 772 CB GLN A 54 -13.250 10.852 12.405 1.00 1.00 C ATOM 773 CG GLN A 54 -13.917 9.752 13.250 1.00 1.00 C ATOM 774 CD GLN A 54 -14.456 10.287 14.572 1.00 1.00 C ATOM 775 OE1 GLN A 54 -15.649 10.475 14.769 1.00 1.00 O ATOM 776 NE2 GLN A 54 -13.593 10.547 15.529 1.00 1.00 N ATOM 777 H GLN A 54 -10.966 9.609 12.171 1.00 1.00 H ATOM 778 HA GLN A 54 -13.468 9.743 10.587 1.00 1.00 H ATOM 779 HB2 GLN A 54 -12.452 11.329 12.975 1.00 1.00 H ATOM 780 HB3 GLN A 54 -14.006 11.607 12.183 1.00 1.00 H ATOM 781 HG2 GLN A 54 -14.745 9.325 12.690 1.00 1.00 H ATOM 782 HG3 GLN A 54 -13.201 8.959 13.458 1.00 1.00 H ATOM 783 HE21 GLN A 54 -12.609 10.382 15.348 1.00 1.00 H ATOM 784 HE22 GLN A 54 -13.933 10.905 16.408 1.00 1.00 H ATOM 785 N SER A 55 -11.024 11.700 9.847 1.00 1.00 N ATOM 786 CA SER A 55 -10.549 12.779 8.965 1.00 1.00 C ATOM 787 C SER A 55 -10.929 12.594 7.488 1.00 1.00 C ATOM 788 O SER A 55 -10.831 11.497 6.925 1.00 1.00 O ATOM 789 CB SER A 55 -9.024 12.903 9.066 1.00 1.00 C ATOM 790 OG SER A 55 -8.564 13.959 8.236 1.00 1.00 O ATOM 791 H SER A 55 -10.330 11.106 10.283 1.00 1.00 H ATOM 792 HA SER A 55 -10.979 13.718 9.315 1.00 1.00 H ATOM 793 HB2 SER A 55 -8.747 13.110 10.100 1.00 1.00 H ATOM 794 HB3 SER A 55 -8.555 11.970 8.750 1.00 1.00 H ATOM 795 HG SER A 55 -7.647 14.174 8.492 1.00 1.00 H ATOM 796 N ARG A 56 -11.289 13.703 6.823 1.00 1.00 N ATOM 797 CA ARG A 56 -11.583 13.752 5.377 1.00 1.00 C ATOM 798 C ARG A 56 -10.351 13.403 4.532 1.00 1.00 C ATOM 799 O ARG A 56 -10.494 12.778 3.481 1.00 1.00 O ATOM 800 CB ARG A 56 -12.128 15.141 4.989 1.00 1.00 C ATOM 801 CG ARG A 56 -13.477 15.502 5.635 1.00 1.00 C ATOM 802 CD ARG A 56 -14.639 14.631 5.133 1.00 1.00 C ATOM 803 NE ARG A 56 -15.915 15.010 5.773 1.00 1.00 N ATOM 804 CZ ARG A 56 -16.833 15.843 5.311 1.00 1.00 C ATOM 805 NH1 ARG A 56 -16.701 16.470 4.176 1.00 1.00 N ATOM 806 NH2 ARG A 56 -17.919 16.066 5.993 1.00 1.00 N ATOM 807 H ARG A 56 -11.294 14.571 7.344 1.00 1.00 H ATOM 808 HA ARG A 56 -12.330 12.998 5.136 1.00 1.00 H ATOM 809 HB2 ARG A 56 -11.396 15.899 5.276 1.00 1.00 H ATOM 810 HB3 ARG A 56 -12.243 15.189 3.905 1.00 1.00 H ATOM 811 HG2 ARG A 56 -13.401 15.405 6.719 1.00 1.00 H ATOM 812 HG3 ARG A 56 -13.701 16.543 5.404 1.00 1.00 H ATOM 813 HD2 ARG A 56 -14.712 14.710 4.048 1.00 1.00 H ATOM 814 HD3 ARG A 56 -14.432 13.590 5.372 1.00 1.00 H ATOM 815 HE ARG A 56 -16.113 14.589 6.667 1.00 1.00 H ATOM 816 HH11 ARG A 56 -15.872 16.326 3.628 1.00 1.00 H ATOM 817 HH12 ARG A 56 -17.417 17.098 3.851 1.00 1.00 H ATOM 818 HH21 ARG A 56 -18.066 15.609 6.878 1.00 1.00 H ATOM 819 HH22 ARG A 56 -18.617 16.700 5.643 1.00 1.00 H ATOM 820 N LYS A 57 -9.143 13.752 5.001 1.00 1.00 N ATOM 821 CA LYS A 57 -7.868 13.441 4.325 1.00 1.00 C ATOM 822 C LYS A 57 -7.646 11.929 4.232 1.00 1.00 C ATOM 823 O LYS A 57 -7.324 11.421 3.158 1.00 1.00 O ATOM 824 CB LYS A 57 -6.718 14.140 5.079 1.00 1.00 C ATOM 825 CG LYS A 57 -5.323 13.950 4.454 1.00 1.00 C ATOM 826 CD LYS A 57 -5.150 14.513 3.032 1.00 1.00 C ATOM 827 CE LYS A 57 -5.363 16.033 2.987 1.00 1.00 C ATOM 828 NZ LYS A 57 -5.070 16.591 1.641 1.00 1.00 N ATOM 829 H LYS A 57 -9.115 14.232 5.892 1.00 1.00 H ATOM 830 HA LYS A 57 -7.914 13.824 3.305 1.00 1.00 H ATOM 831 HB2 LYS A 57 -6.934 15.208 5.148 1.00 1.00 H ATOM 832 HB3 LYS A 57 -6.680 13.754 6.098 1.00 1.00 H ATOM 833 HG2 LYS A 57 -4.592 14.433 5.103 1.00 1.00 H ATOM 834 HG3 LYS A 57 -5.081 12.886 4.437 1.00 1.00 H ATOM 835 HD2 LYS A 57 -4.133 14.287 2.703 1.00 1.00 H ATOM 836 HD3 LYS A 57 -5.842 14.017 2.350 1.00 1.00 H ATOM 837 HE2 LYS A 57 -6.398 16.256 3.265 1.00 1.00 H ATOM 838 HE3 LYS A 57 -4.710 16.499 3.730 1.00 1.00 H ATOM 839 HZ1 LYS A 57 -5.207 17.593 1.625 1.00 1.00 H ATOM 840 HZ2 LYS A 57 -4.112 16.414 1.369 1.00 1.00 H ATOM 841 HZ3 LYS A 57 -5.672 16.192 0.933 1.00 1.00 H ATOM 842 N HIS A 58 -7.886 11.207 5.332 1.00 1.00 N ATOM 843 CA HIS A 58 -7.792 9.741 5.383 1.00 1.00 C ATOM 844 C HIS A 58 -8.807 9.101 4.433 1.00 1.00 C ATOM 845 O HIS A 58 -8.436 8.270 3.607 1.00 1.00 O ATOM 846 CB HIS A 58 -8.017 9.263 6.827 1.00 1.00 C ATOM 847 CG HIS A 58 -8.233 7.774 6.946 1.00 1.00 C ATOM 848 ND1 HIS A 58 -7.230 6.812 7.069 1.00 1.00 N ATOM 849 CD2 HIS A 58 -9.443 7.143 6.882 1.00 1.00 C ATOM 850 CE1 HIS A 58 -7.857 5.625 7.069 1.00 1.00 C ATOM 851 NE2 HIS A 58 -9.186 5.793 6.960 1.00 1.00 N ATOM 852 H HIS A 58 -8.184 11.700 6.160 1.00 1.00 H ATOM 853 HA HIS A 58 -6.801 9.417 5.064 1.00 1.00 H ATOM 854 HB2 HIS A 58 -7.155 9.547 7.433 1.00 1.00 H ATOM 855 HB3 HIS A 58 -8.895 9.760 7.240 1.00 1.00 H ATOM 856 HD2 HIS A 58 -10.407 7.618 6.755 1.00 1.00 H ATOM 857 HE1 HIS A 58 -7.359 4.667 7.140 1.00 1.00 H ATOM 858 HE2 HIS A 58 -9.868 5.044 6.919 1.00 1.00 H ATOM 859 N ALA A 59 -10.075 9.523 4.499 1.00 1.00 N ATOM 860 CA ALA A 59 -11.132 9.003 3.632 1.00 1.00 C ATOM 861 C ALA A 59 -10.819 9.199 2.139 1.00 1.00 C ATOM 862 O ALA A 59 -10.968 8.264 1.352 1.00 1.00 O ATOM 863 CB ALA A 59 -12.455 9.656 4.032 1.00 1.00 C ATOM 864 H ALA A 59 -10.318 10.226 5.188 1.00 1.00 H ATOM 865 HA ALA A 59 -11.219 7.930 3.806 1.00 1.00 H ATOM 866 HB1 ALA A 59 -12.644 9.453 5.086 1.00 1.00 H ATOM 867 HB2 ALA A 59 -12.411 10.734 3.869 1.00 1.00 H ATOM 868 HB3 ALA A 59 -13.268 9.235 3.439 1.00 1.00 H ATOM 869 N ASN A 60 -10.337 10.385 1.741 1.00 1.00 N ATOM 870 CA ASN A 60 -9.954 10.653 0.354 1.00 1.00 C ATOM 871 C ASN A 60 -8.768 9.773 -0.089 1.00 1.00 C ATOM 872 O ASN A 60 -8.802 9.208 -1.183 1.00 1.00 O ATOM 873 CB ASN A 60 -9.652 12.149 0.185 1.00 1.00 C ATOM 874 CG ASN A 60 -9.429 12.504 -1.277 1.00 1.00 C ATOM 875 OD1 ASN A 60 -10.249 12.215 -2.140 1.00 1.00 O ATOM 876 ND2 ASN A 60 -8.322 13.127 -1.612 1.00 1.00 N ATOM 877 H ASN A 60 -10.229 11.124 2.428 1.00 1.00 H ATOM 878 HA ASN A 60 -10.802 10.398 -0.286 1.00 1.00 H ATOM 879 HB2 ASN A 60 -10.497 12.737 0.545 1.00 1.00 H ATOM 880 HB3 ASN A 60 -8.775 12.418 0.775 1.00 1.00 H ATOM 881 HD21 ASN A 60 -7.635 13.369 -0.915 1.00 1.00 H ATOM 882 HD22 ASN A 60 -8.183 13.356 -2.585 1.00 1.00 H ATOM 883 N LYS A 61 -7.735 9.607 0.754 1.00 1.00 N ATOM 884 CA LYS A 61 -6.587 8.743 0.447 1.00 1.00 C ATOM 885 C LYS A 61 -7.006 7.276 0.304 1.00 1.00 C ATOM 886 O LYS A 61 -6.581 6.612 -0.639 1.00 1.00 O ATOM 887 CB LYS A 61 -5.489 8.940 1.503 1.00 1.00 C ATOM 888 CG LYS A 61 -4.124 8.659 0.868 1.00 1.00 C ATOM 889 CD LYS A 61 -2.984 8.834 1.878 1.00 1.00 C ATOM 890 CE LYS A 61 -1.600 8.834 1.210 1.00 1.00 C ATOM 891 NZ LYS A 61 -1.261 7.527 0.588 1.00 1.00 N ATOM 892 H LYS A 61 -7.738 10.090 1.646 1.00 1.00 H ATOM 893 HA LYS A 61 -6.198 9.051 -0.525 1.00 1.00 H ATOM 894 HB2 LYS A 61 -5.489 9.976 1.846 1.00 1.00 H ATOM 895 HB3 LYS A 61 -5.657 8.285 2.361 1.00 1.00 H ATOM 896 HG2 LYS A 61 -4.115 7.644 0.475 1.00 1.00 H ATOM 897 HG3 LYS A 61 -3.989 9.366 0.049 1.00 1.00 H ATOM 898 HD2 LYS A 61 -3.108 9.789 2.393 1.00 1.00 H ATOM 899 HD3 LYS A 61 -3.040 8.039 2.619 1.00 1.00 H ATOM 900 HE2 LYS A 61 -1.575 9.627 0.457 1.00 1.00 H ATOM 901 HE3 LYS A 61 -0.854 9.080 1.972 1.00 1.00 H ATOM 902 HZ1 LYS A 61 -1.312 6.775 1.274 1.00 1.00 H ATOM 903 HZ2 LYS A 61 -1.890 7.300 -0.169 1.00 1.00 H ATOM 904 HZ3 LYS A 61 -0.322 7.535 0.215 1.00 1.00 H ATOM 905 N VAL A 62 -7.889 6.783 1.181 1.00 1.00 N ATOM 906 CA VAL A 62 -8.459 5.424 1.097 1.00 1.00 C ATOM 907 C VAL A 62 -9.276 5.265 -0.187 1.00 1.00 C ATOM 908 O VAL A 62 -9.115 4.262 -0.878 1.00 1.00 O ATOM 909 CB VAL A 62 -9.285 5.088 2.353 1.00 1.00 C ATOM 910 CG1 VAL A 62 -10.070 3.775 2.227 1.00 1.00 C ATOM 911 CG2 VAL A 62 -8.350 4.934 3.558 1.00 1.00 C ATOM 912 H VAL A 62 -8.204 7.393 1.932 1.00 1.00 H ATOM 913 HA VAL A 62 -7.646 4.704 1.032 1.00 1.00 H ATOM 914 HB VAL A 62 -9.990 5.895 2.550 1.00 1.00 H ATOM 915 HG11 VAL A 62 -10.566 3.548 3.170 1.00 1.00 H ATOM 916 HG12 VAL A 62 -10.839 3.864 1.459 1.00 1.00 H ATOM 917 HG13 VAL A 62 -9.397 2.955 1.968 1.00 1.00 H ATOM 918 HG21 VAL A 62 -7.723 5.815 3.683 1.00 1.00 H ATOM 919 HG22 VAL A 62 -8.951 4.815 4.456 1.00 1.00 H ATOM 920 HG23 VAL A 62 -7.710 4.061 3.433 1.00 1.00 H ATOM 1397 N SER A 94 -26.702 -49.276 7.428 1.00 1.00 N ATOM 1398 CA SER A 94 -27.720 -48.641 6.573 1.00 1.00 C ATOM 1399 C SER A 94 -27.139 -47.956 5.324 1.00 1.00 C ATOM 1400 O SER A 94 -27.902 -47.483 4.478 1.00 1.00 O ATOM 1401 CB SER A 94 -28.517 -47.613 7.380 1.00 1.00 C ATOM 1402 OG SER A 94 -29.229 -48.255 8.429 1.00 1.00 O ATOM 1403 H SER A 94 -26.422 -48.788 8.273 1.00 1.00 H ATOM 1404 HA SER A 94 -28.412 -49.409 6.222 1.00 1.00 H ATOM 1405 HB2 SER A 94 -27.842 -46.862 7.791 1.00 1.00 H ATOM 1406 HB3 SER A 94 -29.224 -47.114 6.719 1.00 1.00 H ATOM 1407 HG SER A 94 -29.621 -47.570 9.004 1.00 1.00 H ATOM 1408 N LYS A 95 -25.805 -47.888 5.202 1.00 1.00 N ATOM 1409 CA LYS A 95 -25.074 -47.244 4.095 1.00 1.00 C ATOM 1410 C LYS A 95 -23.989 -48.122 3.462 1.00 1.00 C ATOM 1411 O LYS A 95 -23.570 -47.825 2.343 1.00 1.00 O ATOM 1412 CB LYS A 95 -24.452 -45.931 4.602 1.00 1.00 C ATOM 1413 CG LYS A 95 -25.463 -44.830 4.967 1.00 1.00 C ATOM 1414 CD LYS A 95 -26.225 -44.268 3.757 1.00 1.00 C ATOM 1415 CE LYS A 95 -27.085 -43.075 4.193 1.00 1.00 C ATOM 1416 NZ LYS A 95 -27.698 -42.377 3.033 1.00 1.00 N ATOM 1417 H LYS A 95 -25.254 -48.273 5.963 1.00 1.00 H ATOM 1418 HA LYS A 95 -25.766 -47.013 3.284 1.00 1.00 H ATOM 1419 HB2 LYS A 95 -23.845 -46.150 5.482 1.00 1.00 H ATOM 1420 HB3 LYS A 95 -23.779 -45.543 3.837 1.00 1.00 H ATOM 1421 HG2 LYS A 95 -26.173 -45.207 5.705 1.00 1.00 H ATOM 1422 HG3 LYS A 95 -24.907 -44.016 5.428 1.00 1.00 H ATOM 1423 HD2 LYS A 95 -25.505 -43.943 3.002 1.00 1.00 H ATOM 1424 HD3 LYS A 95 -26.869 -45.038 3.329 1.00 1.00 H ATOM 1425 HE2 LYS A 95 -27.864 -43.433 4.874 1.00 1.00 H ATOM 1426 HE3 LYS A 95 -26.454 -42.375 4.749 1.00 1.00 H ATOM 1427 HZ1 LYS A 95 -28.267 -41.597 3.335 1.00 1.00 H ATOM 1428 HZ2 LYS A 95 -26.993 -42.014 2.407 1.00 1.00 H ATOM 1429 HZ3 LYS A 95 -28.298 -42.995 2.492 1.00 1.00 H ATOM 1430 N CYS A 96 -23.531 -49.186 4.121 1.00 1.00 N ATOM 1431 CA CYS A 96 -22.504 -50.090 3.591 1.00 1.00 C ATOM 1432 C CYS A 96 -22.612 -51.548 4.075 1.00 1.00 C ATOM 1433 O CYS A 96 -23.311 -51.875 5.035 1.00 1.00 O ATOM 1434 CB CYS A 96 -21.115 -49.493 3.878 1.00 1.00 C ATOM 1435 SG CYS A 96 -20.740 -49.548 5.654 1.00 1.00 S ATOM 1436 H CYS A 96 -23.885 -49.364 5.051 1.00 1.00 H ATOM 1437 HA CYS A 96 -22.624 -50.140 2.513 1.00 1.00 H ATOM 1438 HB2 CYS A 96 -20.352 -50.053 3.333 1.00 1.00 H ATOM 1439 HB3 CYS A 96 -21.083 -48.458 3.533 1.00 1.00 H ATOM 1440 HG CYS A 96 -21.873 -48.956 6.079 1.00 1.00 H ATOM 1441 N CYS A 97 -21.891 -52.428 3.377 1.00 1.00 N ATOM 1442 CA CYS A 97 -21.814 -53.867 3.615 1.00 1.00 C ATOM 1443 C CYS A 97 -20.365 -54.351 3.428 1.00 1.00 C ATOM 1444 O CYS A 97 -19.985 -54.711 2.311 1.00 1.00 O ATOM 1445 CB CYS A 97 -22.777 -54.572 2.649 1.00 1.00 C ATOM 1446 SG CYS A 97 -22.712 -56.382 2.661 1.00 1.00 S ATOM 1447 H CYS A 97 -21.365 -52.068 2.586 1.00 1.00 H ATOM 1448 HA CYS A 97 -22.140 -54.096 4.629 1.00 1.00 H ATOM 1449 HB2 CYS A 97 -23.788 -54.270 2.905 1.00 1.00 H ATOM 1450 HB3 CYS A 97 -22.566 -54.234 1.633 1.00 1.00 H ATOM 1451 N PRO A 98 -19.524 -54.375 4.481 1.00 1.00 N ATOM 1452 CA PRO A 98 -18.131 -54.822 4.367 1.00 1.00 C ATOM 1453 C PRO A 98 -17.997 -56.323 4.056 1.00 1.00 C ATOM 1454 O PRO A 98 -16.962 -56.752 3.547 1.00 1.00 O ATOM 1455 CB PRO A 98 -17.476 -54.439 5.699 1.00 1.00 C ATOM 1456 CG PRO A 98 -18.640 -54.458 6.689 1.00 1.00 C ATOM 1457 CD PRO A 98 -19.823 -53.974 5.852 1.00 1.00 C ATOM 1458 HA PRO A 98 -17.641 -54.275 3.554 1.00 1.00 H ATOM 1459 HB2 PRO A 98 -16.684 -55.131 5.990 1.00 1.00 H ATOM 1460 HB3 PRO A 98 -17.080 -53.424 5.627 1.00 1.00 H ATOM 1461 HG2 PRO A 98 -18.821 -55.482 7.021 1.00 1.00 H ATOM 1462 HG3 PRO A 98 -18.456 -53.807 7.544 1.00 1.00 H ATOM 1463 HD2 PRO A 98 -20.742 -54.429 6.221 1.00 1.00 H ATOM 1464 HD3 PRO A 98 -19.892 -52.886 5.905 1.00 1.00 H ATOM 1465 N VAL A 99 -19.046 -57.126 4.300 1.00 1.00 N ATOM 1466 CA VAL A 99 -19.097 -58.573 3.981 1.00 1.00 C ATOM 1467 C VAL A 99 -19.049 -58.824 2.460 1.00 1.00 C ATOM 1468 O VAL A 99 -18.650 -59.899 2.017 1.00 1.00 O ATOM 1469 CB VAL A 99 -20.348 -59.252 4.590 1.00 1.00 C ATOM 1470 CG1 VAL A 99 -20.173 -60.776 4.668 1.00 1.00 C ATOM 1471 CG2 VAL A 99 -20.653 -58.774 6.020 1.00 1.00 C ATOM 1472 H VAL A 99 -19.867 -56.708 4.712 1.00 1.00 H ATOM 1473 HA VAL A 99 -18.216 -59.042 4.419 1.00 1.00 H ATOM 1474 HB VAL A 99 -21.215 -59.028 3.970 1.00 1.00 H ATOM 1475 HG11 VAL A 99 -20.085 -61.201 3.669 1.00 1.00 H ATOM 1476 HG12 VAL A 99 -19.279 -61.023 5.244 1.00 1.00 H ATOM 1477 HG13 VAL A 99 -21.041 -61.227 5.145 1.00 1.00 H ATOM 1478 HG21 VAL A 99 -19.775 -58.912 6.654 1.00 1.00 H ATOM 1479 HG22 VAL A 99 -20.943 -57.724 6.020 1.00 1.00 H ATOM 1480 HG23 VAL A 99 -21.482 -59.350 6.433 1.00 1.00 H ATOM 1481 N CYS A 100 -19.423 -57.818 1.661 1.00 1.00 N ATOM 1482 CA CYS A 100 -19.440 -57.842 0.190 1.00 1.00 C ATOM 1483 C CYS A 100 -18.677 -56.664 -0.459 1.00 1.00 C ATOM 1484 O CYS A 100 -18.491 -56.623 -1.676 1.00 1.00 O ATOM 1485 CB CYS A 100 -20.903 -57.811 -0.248 1.00 1.00 C ATOM 1486 SG CYS A 100 -21.904 -59.219 0.304 1.00 1.00 S ATOM 1487 H CYS A 100 -19.752 -56.975 2.109 1.00 1.00 H ATOM 1488 HA CYS A 100 -18.985 -58.765 -0.173 1.00 1.00 H ATOM 1489 HB2 CYS A 100 -21.366 -56.893 0.116 1.00 1.00 H ATOM 1490 HB3 CYS A 100 -20.914 -57.766 -1.333 1.00 1.00 H ATOM 1491 N ASN A 101 -18.259 -55.701 0.366 1.00 1.00 N ATOM 1492 CA ASN A 101 -17.567 -54.449 0.049 1.00 1.00 C ATOM 1493 C ASN A 101 -18.352 -53.563 -0.942 1.00 1.00 C ATOM 1494 O ASN A 101 -17.856 -53.186 -2.007 1.00 1.00 O ATOM 1495 CB ASN A 101 -16.097 -54.721 -0.331 1.00 1.00 C ATOM 1496 CG ASN A 101 -15.321 -55.387 0.792 1.00 1.00 C ATOM 1497 OD1 ASN A 101 -15.215 -56.603 0.871 1.00 1.00 O ATOM 1498 ND2 ASN A 101 -14.759 -54.622 1.701 1.00 1.00 N ATOM 1499 H ASN A 101 -18.529 -55.831 1.327 1.00 1.00 H ATOM 1500 HA ASN A 101 -17.558 -53.875 0.981 1.00 1.00 H ATOM 1501 HB2 ASN A 101 -16.055 -55.359 -1.213 1.00 1.00 H ATOM 1502 HB3 ASN A 101 -15.607 -53.778 -0.578 1.00 1.00 H ATOM 1503 HD21 ASN A 101 -14.834 -53.619 1.647 1.00 1.00 H ATOM 1504 HD22 ASN A 101 -14.248 -55.069 2.446 1.00 1.00 H ATOM 1505 N MET A 102 -19.592 -53.230 -0.566 1.00 1.00 N ATOM 1506 CA MET A 102 -20.528 -52.390 -1.339 1.00 1.00 C ATOM 1507 C MET A 102 -21.244 -51.343 -0.460 1.00 1.00 C ATOM 1508 O MET A 102 -21.141 -51.374 0.771 1.00 1.00 O ATOM 1509 CB MET A 102 -21.551 -53.276 -2.076 1.00 1.00 C ATOM 1510 CG MET A 102 -20.895 -54.177 -3.131 1.00 1.00 C ATOM 1511 SD MET A 102 -22.036 -54.920 -4.332 1.00 1.00 S ATOM 1512 CE MET A 102 -23.052 -55.954 -3.244 1.00 1.00 C ATOM 1513 H MET A 102 -19.900 -53.572 0.337 1.00 1.00 H ATOM 1514 HA MET A 102 -19.970 -51.827 -2.091 1.00 1.00 H ATOM 1515 HB2 MET A 102 -22.090 -53.890 -1.353 1.00 1.00 H ATOM 1516 HB3 MET A 102 -22.272 -52.637 -2.589 1.00 1.00 H ATOM 1517 HG2 MET A 102 -20.175 -53.580 -3.692 1.00 1.00 H ATOM 1518 HG3 MET A 102 -20.348 -54.973 -2.627 1.00 1.00 H ATOM 1519 HE1 MET A 102 -23.770 -56.512 -3.845 1.00 1.00 H ATOM 1520 HE2 MET A 102 -22.417 -56.655 -2.702 1.00 1.00 H ATOM 1521 HE3 MET A 102 -23.593 -55.329 -2.532 1.00 1.00 H ATOM 1522 N THR A 103 -21.971 -50.414 -1.092 1.00 1.00 N ATOM 1523 CA THR A 103 -22.701 -49.304 -0.443 1.00 1.00 C ATOM 1524 C THR A 103 -24.179 -49.220 -0.853 1.00 1.00 C ATOM 1525 O THR A 103 -24.590 -49.758 -1.885 1.00 1.00 O ATOM 1526 CB THR A 103 -22.011 -47.950 -0.699 1.00 1.00 C ATOM 1527 OG1 THR A 103 -21.834 -47.732 -2.085 1.00 1.00 O ATOM 1528 CG2 THR A 103 -20.638 -47.872 -0.029 1.00 1.00 C ATOM 1529 H THR A 103 -22.011 -50.443 -2.101 1.00 1.00 H ATOM 1530 HA THR A 103 -22.694 -49.461 0.627 1.00 1.00 H ATOM 1531 HB THR A 103 -22.634 -47.152 -0.290 1.00 1.00 H ATOM 1532 HG1 THR A 103 -21.458 -46.840 -2.198 1.00 1.00 H ATOM 1533 HG21 THR A 103 -19.958 -48.606 -0.464 1.00 1.00 H ATOM 1534 HG22 THR A 103 -20.221 -46.873 -0.163 1.00 1.00 H ATOM 1535 HG23 THR A 103 -20.741 -48.066 1.039 1.00 1.00 H ATOM 1536 N PHE A 104 -24.982 -48.548 -0.020 1.00 1.00 N ATOM 1537 CA PHE A 104 -26.432 -48.367 -0.162 1.00 1.00 C ATOM 1538 C PHE A 104 -26.859 -46.902 0.014 1.00 1.00 C ATOM 1539 O PHE A 104 -26.271 -46.164 0.809 1.00 1.00 O ATOM 1540 CB PHE A 104 -27.170 -49.226 0.879 1.00 1.00 C ATOM 1541 CG PHE A 104 -26.670 -50.648 1.042 1.00 1.00 C ATOM 1542 CD1 PHE A 104 -26.695 -51.538 -0.049 1.00 1.00 C ATOM 1543 CD2 PHE A 104 -26.189 -51.083 2.291 1.00 1.00 C ATOM 1544 CE1 PHE A 104 -26.248 -52.859 0.112 1.00 1.00 C ATOM 1545 CE2 PHE A 104 -25.764 -52.411 2.457 1.00 1.00 C ATOM 1546 CZ PHE A 104 -25.795 -53.298 1.367 1.00 1.00 C ATOM 1547 H PHE A 104 -24.555 -48.133 0.802 1.00 1.00 H ATOM 1548 HA PHE A 104 -26.740 -48.694 -1.157 1.00 1.00 H ATOM 1549 HB2 PHE A 104 -27.125 -48.726 1.846 1.00 1.00 H ATOM 1550 HB3 PHE A 104 -28.219 -49.269 0.602 1.00 1.00 H ATOM 1551 HD1 PHE A 104 -27.048 -51.204 -1.014 1.00 1.00 H ATOM 1552 HD2 PHE A 104 -26.171 -50.410 3.137 1.00 1.00 H ATOM 1553 HE1 PHE A 104 -26.260 -53.540 -0.728 1.00 1.00 H ATOM 1554 HE2 PHE A 104 -25.433 -52.748 3.430 1.00 1.00 H ATOM 1555 HZ PHE A 104 -25.473 -54.318 1.491 1.00 1.00 H ATOM 1556 N SER A 105 -27.907 -46.482 -0.698 1.00 1.00 N ATOM 1557 CA SER A 105 -28.468 -45.125 -0.607 1.00 1.00 C ATOM 1558 C SER A 105 -29.355 -44.903 0.629 1.00 1.00 C ATOM 1559 O SER A 105 -29.342 -43.804 1.191 1.00 1.00 O ATOM 1560 CB SER A 105 -29.273 -44.818 -1.876 1.00 1.00 C ATOM 1561 OG SER A 105 -30.212 -45.851 -2.143 1.00 1.00 O ATOM 1562 H SER A 105 -28.367 -47.125 -1.329 1.00 1.00 H ATOM 1563 HA SER A 105 -27.649 -44.406 -0.555 1.00 1.00 H ATOM 1564 HB2 SER A 105 -29.790 -43.864 -1.760 1.00 1.00 H ATOM 1565 HB3 SER A 105 -28.585 -44.739 -2.719 1.00 1.00 H ATOM 1566 HG SER A 105 -30.704 -45.615 -2.953 1.00 1.00 H ATOM 1567 N SER A 106 -30.098 -45.923 1.079 1.00 1.00 N ATOM 1568 CA SER A 106 -31.035 -45.849 2.219 1.00 1.00 C ATOM 1569 C SER A 106 -31.099 -47.158 3.035 1.00 1.00 C ATOM 1570 O SER A 106 -30.775 -48.220 2.494 1.00 1.00 O ATOM 1571 CB SER A 106 -32.447 -45.541 1.686 1.00 1.00 C ATOM 1572 OG SER A 106 -32.509 -44.294 1.008 1.00 1.00 O ATOM 1573 H SER A 106 -30.045 -46.796 0.575 1.00 1.00 H ATOM 1574 HA SER A 106 -30.725 -45.044 2.882 1.00 1.00 H ATOM 1575 HB2 SER A 106 -32.746 -46.332 0.995 1.00 1.00 H ATOM 1576 HB3 SER A 106 -33.162 -45.526 2.509 1.00 1.00 H ATOM 1577 HG SER A 106 -32.275 -43.583 1.635 1.00 1.00 H ATOM 1578 N PRO A 107 -31.545 -47.125 4.314 1.00 1.00 N ATOM 1579 CA PRO A 107 -31.655 -48.309 5.180 1.00 1.00 C ATOM 1580 C PRO A 107 -32.404 -49.503 4.568 1.00 1.00 C ATOM 1581 O PRO A 107 -31.980 -50.648 4.725 1.00 1.00 O ATOM 1582 CB PRO A 107 -32.367 -47.833 6.453 1.00 1.00 C ATOM 1583 CG PRO A 107 -32.090 -46.334 6.512 1.00 1.00 C ATOM 1584 CD PRO A 107 -31.966 -45.932 5.045 1.00 1.00 C ATOM 1585 HA PRO A 107 -30.647 -48.632 5.441 1.00 1.00 H ATOM 1586 HB2 PRO A 107 -33.444 -47.986 6.364 1.00 1.00 H ATOM 1587 HB3 PRO A 107 -31.991 -48.347 7.338 1.00 1.00 H ATOM 1588 HG2 PRO A 107 -32.898 -45.797 7.008 1.00 1.00 H ATOM 1589 HG3 PRO A 107 -31.148 -46.148 7.026 1.00 1.00 H ATOM 1590 HD2 PRO A 107 -32.941 -45.604 4.683 1.00 1.00 H ATOM 1591 HD3 PRO A 107 -31.240 -45.124 4.953 1.00 1.00 H ATOM 1592 N VAL A 108 -33.509 -49.255 3.852 1.00 1.00 N ATOM 1593 CA VAL A 108 -34.319 -50.312 3.215 1.00 1.00 C ATOM 1594 C VAL A 108 -33.515 -51.086 2.162 1.00 1.00 C ATOM 1595 O VAL A 108 -33.632 -52.307 2.066 1.00 1.00 O ATOM 1596 CB VAL A 108 -35.612 -49.735 2.598 1.00 1.00 C ATOM 1597 CG1 VAL A 108 -36.527 -50.841 2.058 1.00 1.00 C ATOM 1598 CG2 VAL A 108 -36.424 -48.936 3.629 1.00 1.00 C ATOM 1599 H VAL A 108 -33.810 -48.296 3.762 1.00 1.00 H ATOM 1600 HA VAL A 108 -34.611 -51.027 3.987 1.00 1.00 H ATOM 1601 HB VAL A 108 -35.348 -49.068 1.776 1.00 1.00 H ATOM 1602 HG11 VAL A 108 -37.452 -50.408 1.677 1.00 1.00 H ATOM 1603 HG12 VAL A 108 -36.042 -51.370 1.237 1.00 1.00 H ATOM 1604 HG13 VAL A 108 -36.761 -51.552 2.852 1.00 1.00 H ATOM 1605 HG21 VAL A 108 -36.660 -49.566 4.487 1.00 1.00 H ATOM 1606 HG22 VAL A 108 -35.867 -48.062 3.966 1.00 1.00 H ATOM 1607 HG23 VAL A 108 -37.353 -48.586 3.178 1.00 1.00 H ATOM 1608 N VAL A 109 -32.647 -50.400 1.409 1.00 1.00 N ATOM 1609 CA VAL A 109 -31.774 -51.019 0.393 1.00 1.00 C ATOM 1610 C VAL A 109 -30.789 -51.998 1.046 1.00 1.00 C ATOM 1611 O VAL A 109 -30.552 -53.080 0.506 1.00 1.00 O ATOM 1612 CB VAL A 109 -31.033 -49.947 -0.434 1.00 1.00 C ATOM 1613 CG1 VAL A 109 -30.204 -50.563 -1.567 1.00 1.00 C ATOM 1614 CG2 VAL A 109 -32.017 -48.958 -1.076 1.00 1.00 C ATOM 1615 H VAL A 109 -32.552 -49.408 1.575 1.00 1.00 H ATOM 1616 HA VAL A 109 -32.398 -51.594 -0.290 1.00 1.00 H ATOM 1617 HB VAL A 109 -30.363 -49.389 0.217 1.00 1.00 H ATOM 1618 HG11 VAL A 109 -30.851 -51.130 -2.237 1.00 1.00 H ATOM 1619 HG12 VAL A 109 -29.706 -49.774 -2.132 1.00 1.00 H ATOM 1620 HG13 VAL A 109 -29.442 -51.226 -1.161 1.00 1.00 H ATOM 1621 HG21 VAL A 109 -32.550 -48.396 -0.312 1.00 1.00 H ATOM 1622 HG22 VAL A 109 -31.474 -48.248 -1.699 1.00 1.00 H ATOM 1623 HG23 VAL A 109 -32.738 -49.495 -1.695 1.00 1.00 H ATOM 1624 N ALA A 110 -30.270 -51.666 2.236 1.00 1.00 N ATOM 1625 CA ALA A 110 -29.396 -52.558 2.998 1.00 1.00 C ATOM 1626 C ALA A 110 -30.130 -53.855 3.385 1.00 1.00 C ATOM 1627 O ALA A 110 -29.619 -54.951 3.156 1.00 1.00 O ATOM 1628 CB ALA A 110 -28.871 -51.826 4.237 1.00 1.00 C ATOM 1629 H ALA A 110 -30.534 -50.783 2.651 1.00 1.00 H ATOM 1630 HA ALA A 110 -28.543 -52.825 2.376 1.00 1.00 H ATOM 1631 HB1 ALA A 110 -28.105 -52.441 4.709 1.00 1.00 H ATOM 1632 HB2 ALA A 110 -28.440 -50.867 3.956 1.00 1.00 H ATOM 1633 HB3 ALA A 110 -29.671 -51.662 4.958 1.00 1.00 H ATOM 1634 N GLU A 111 -31.356 -53.744 3.915 1.00 1.00 N ATOM 1635 CA GLU A 111 -32.180 -54.910 4.272 1.00 1.00 C ATOM 1636 C GLU A 111 -32.495 -55.780 3.043 1.00 1.00 C ATOM 1637 O GLU A 111 -32.367 -57.004 3.112 1.00 1.00 O ATOM 1638 CB GLU A 111 -33.489 -54.475 4.952 1.00 1.00 C ATOM 1639 CG GLU A 111 -33.259 -53.771 6.295 1.00 1.00 C ATOM 1640 CD GLU A 111 -34.596 -53.501 7.010 1.00 1.00 C ATOM 1641 OE1 GLU A 111 -35.246 -52.464 6.729 1.00 1.00 O ATOM 1642 OE2 GLU A 111 -35.008 -54.323 7.864 1.00 1.00 O ATOM 1643 H GLU A 111 -31.736 -52.816 4.059 1.00 1.00 H ATOM 1644 HA GLU A 111 -31.623 -55.534 4.972 1.00 1.00 H ATOM 1645 HB2 GLU A 111 -34.047 -53.812 4.290 1.00 1.00 H ATOM 1646 HB3 GLU A 111 -34.093 -55.365 5.131 1.00 1.00 H ATOM 1647 HG2 GLU A 111 -32.622 -54.402 6.922 1.00 1.00 H ATOM 1648 HG3 GLU A 111 -32.732 -52.830 6.127 1.00 1.00 H ATOM 1649 N SER A 112 -32.850 -55.163 1.906 1.00 1.00 N ATOM 1650 CA SER A 112 -33.113 -55.866 0.640 1.00 1.00 C ATOM 1651 C SER A 112 -31.882 -56.631 0.139 1.00 1.00 C ATOM 1652 O SER A 112 -32.017 -57.742 -0.376 1.00 1.00 O ATOM 1653 CB SER A 112 -33.582 -54.892 -0.447 1.00 1.00 C ATOM 1654 OG SER A 112 -34.869 -54.384 -0.136 1.00 1.00 O ATOM 1655 H SER A 112 -32.938 -54.151 1.914 1.00 1.00 H ATOM 1656 HA SER A 112 -33.909 -56.593 0.802 1.00 1.00 H ATOM 1657 HB2 SER A 112 -32.868 -54.072 -0.539 1.00 1.00 H ATOM 1658 HB3 SER A 112 -33.632 -55.421 -1.401 1.00 1.00 H ATOM 1659 HG SER A 112 -35.147 -53.785 -0.854 1.00 1.00 H ATOM 1660 N HIS A 113 -30.676 -56.079 0.315 1.00 1.00 N ATOM 1661 CA HIS A 113 -29.433 -56.761 -0.047 1.00 1.00 C ATOM 1662 C HIS A 113 -29.167 -57.958 0.885 1.00 1.00 C ATOM 1663 O HIS A 113 -28.882 -59.055 0.402 1.00 1.00 O ATOM 1664 CB HIS A 113 -28.263 -55.768 -0.020 1.00 1.00 C ATOM 1665 CG HIS A 113 -26.934 -56.436 -0.278 1.00 1.00 C ATOM 1666 ND1 HIS A 113 -26.458 -56.875 -1.492 1.00 1.00 N ATOM 1667 CD2 HIS A 113 -26.019 -56.808 0.670 1.00 1.00 C ATOM 1668 CE1 HIS A 113 -25.289 -57.504 -1.277 1.00 1.00 C ATOM 1669 NE2 HIS A 113 -24.974 -57.479 0.028 1.00 1.00 N ATOM 1670 H HIS A 113 -30.615 -55.164 0.747 1.00 1.00 H ATOM 1671 HA HIS A 113 -29.524 -57.150 -1.063 1.00 1.00 H ATOM 1672 HB2 HIS A 113 -28.429 -55.001 -0.777 1.00 1.00 H ATOM 1673 HB3 HIS A 113 -28.220 -55.278 0.952 1.00 1.00 H ATOM 1674 HD1 HIS A 113 -26.916 -56.775 -2.391 1.00 1.00 H ATOM 1675 HD2 HIS A 113 -26.104 -56.634 1.732 1.00 1.00 H ATOM 1676 HE1 HIS A 113 -24.694 -57.986 -2.044 1.00 1.00 H ATOM 1677 N TYR A 114 -29.282 -57.774 2.207 1.00 1.00 N ATOM 1678 CA TYR A 114 -29.036 -58.825 3.203 1.00 1.00 C ATOM 1679 C TYR A 114 -29.906 -60.083 3.029 1.00 1.00 C ATOM 1680 O TYR A 114 -29.426 -61.188 3.298 1.00 1.00 O ATOM 1681 CB TYR A 114 -29.167 -58.257 4.627 1.00 1.00 C ATOM 1682 CG TYR A 114 -28.208 -57.137 5.023 1.00 1.00 C ATOM 1683 CD1 TYR A 114 -26.950 -56.988 4.402 1.00 1.00 C ATOM 1684 CD2 TYR A 114 -28.572 -56.254 6.061 1.00 1.00 C ATOM 1685 CE1 TYR A 114 -26.078 -55.952 4.787 1.00 1.00 C ATOM 1686 CE2 TYR A 114 -27.694 -55.227 6.465 1.00 1.00 C ATOM 1687 CZ TYR A 114 -26.450 -55.069 5.819 1.00 1.00 C ATOM 1688 OH TYR A 114 -25.589 -54.102 6.233 1.00 1.00 O ATOM 1689 H TYR A 114 -29.523 -56.847 2.545 1.00 1.00 H ATOM 1690 HA TYR A 114 -28.012 -59.167 3.074 1.00 1.00 H ATOM 1691 HB2 TYR A 114 -30.190 -57.901 4.759 1.00 1.00 H ATOM 1692 HB3 TYR A 114 -29.016 -59.075 5.333 1.00 1.00 H ATOM 1693 HD1 TYR A 114 -26.636 -57.670 3.627 1.00 1.00 H ATOM 1694 HD2 TYR A 114 -29.528 -56.368 6.555 1.00 1.00 H ATOM 1695 HE1 TYR A 114 -25.119 -55.847 4.303 1.00 1.00 H ATOM 1696 HE2 TYR A 114 -27.969 -54.552 7.262 1.00 1.00 H ATOM 1697 HH TYR A 114 -24.839 -53.980 5.629 1.00 1.00 H ATOM 1698 N ILE A 115 -31.152 -59.950 2.556 1.00 1.00 N ATOM 1699 CA ILE A 115 -32.046 -61.099 2.293 1.00 1.00 C ATOM 1700 C ILE A 115 -31.828 -61.738 0.906 1.00 1.00 C ATOM 1701 O ILE A 115 -32.435 -62.769 0.602 1.00 1.00 O ATOM 1702 CB ILE A 115 -33.534 -60.752 2.560 1.00 1.00 C ATOM 1703 CG1 ILE A 115 -34.156 -59.639 1.685 1.00 1.00 C ATOM 1704 CG2 ILE A 115 -33.702 -60.368 4.043 1.00 1.00 C ATOM 1705 CD1 ILE A 115 -34.466 -60.035 0.236 1.00 1.00 C ATOM 1706 H ILE A 115 -31.495 -59.016 2.362 1.00 1.00 H ATOM 1707 HA ILE A 115 -31.790 -61.884 3.006 1.00 1.00 H ATOM 1708 HB ILE A 115 -34.120 -61.659 2.409 1.00 1.00 H ATOM 1709 HG12 ILE A 115 -35.102 -59.335 2.135 1.00 1.00 H ATOM 1710 HG13 ILE A 115 -33.503 -58.772 1.678 1.00 1.00 H ATOM 1711 HG21 ILE A 115 -33.204 -59.420 4.252 1.00 1.00 H ATOM 1712 HG22 ILE A 115 -34.761 -60.268 4.281 1.00 1.00 H ATOM 1713 HG23 ILE A 115 -33.278 -61.144 4.681 1.00 1.00 H ATOM 1714 HD11 ILE A 115 -33.549 -60.164 -0.334 1.00 1.00 H ATOM 1715 HD12 ILE A 115 -35.045 -60.959 0.217 1.00 1.00 H ATOM 1716 HD13 ILE A 115 -35.048 -59.243 -0.233 1.00 1.00 H ATOM 1717 N GLY A 116 -30.965 -61.158 0.063 1.00 1.00 N ATOM 1718 CA GLY A 116 -30.658 -61.648 -1.283 1.00 1.00 C ATOM 1719 C GLY A 116 -29.550 -62.707 -1.305 1.00 1.00 C ATOM 1720 O GLY A 116 -28.643 -62.709 -0.467 1.00 1.00 O ATOM 1721 H GLY A 116 -30.474 -60.330 0.377 1.00 1.00 H ATOM 1722 HA2 GLY A 116 -31.560 -62.066 -1.732 1.00 1.00 H ATOM 1723 HA3 GLY A 116 -30.339 -60.811 -1.904 1.00 1.00 H ATOM 1724 N LYS A 117 -29.603 -63.614 -2.290 1.00 1.00 N ATOM 1725 CA LYS A 117 -28.635 -64.718 -2.446 1.00 1.00 C ATOM 1726 C LYS A 117 -27.182 -64.251 -2.595 1.00 1.00 C ATOM 1727 O LYS A 117 -26.281 -64.940 -2.124 1.00 1.00 O ATOM 1728 CB LYS A 117 -29.039 -65.629 -3.622 1.00 1.00 C ATOM 1729 CG LYS A 117 -30.438 -66.263 -3.509 1.00 1.00 C ATOM 1730 CD LYS A 117 -30.624 -67.114 -2.240 1.00 1.00 C ATOM 1731 CE LYS A 117 -31.937 -67.912 -2.252 1.00 1.00 C ATOM 1732 NZ LYS A 117 -33.139 -67.041 -2.155 1.00 1.00 N ATOM 1733 H LYS A 117 -30.365 -63.546 -2.952 1.00 1.00 H ATOM 1734 HA LYS A 117 -28.649 -65.304 -1.525 1.00 1.00 H ATOM 1735 HB2 LYS A 117 -28.997 -65.054 -4.548 1.00 1.00 H ATOM 1736 HB3 LYS A 117 -28.307 -66.436 -3.704 1.00 1.00 H ATOM 1737 HG2 LYS A 117 -31.192 -65.477 -3.533 1.00 1.00 H ATOM 1738 HG3 LYS A 117 -30.589 -66.900 -4.381 1.00 1.00 H ATOM 1739 HD2 LYS A 117 -29.798 -67.823 -2.170 1.00 1.00 H ATOM 1740 HD3 LYS A 117 -30.601 -66.475 -1.355 1.00 1.00 H ATOM 1741 HE2 LYS A 117 -31.977 -68.510 -3.167 1.00 1.00 H ATOM 1742 HE3 LYS A 117 -31.922 -68.607 -1.407 1.00 1.00 H ATOM 1743 HZ1 LYS A 117 -33.214 -66.420 -2.948 1.00 1.00 H ATOM 1744 HZ2 LYS A 117 -33.984 -67.597 -2.131 1.00 1.00 H ATOM 1745 HZ3 LYS A 117 -33.123 -66.481 -1.314 1.00 1.00 H ATOM 1746 N THR A 118 -26.943 -63.081 -3.194 1.00 1.00 N ATOM 1747 CA THR A 118 -25.598 -62.489 -3.348 1.00 1.00 C ATOM 1748 C THR A 118 -24.922 -62.279 -1.990 1.00 1.00 C ATOM 1749 O THR A 118 -23.743 -62.602 -1.820 1.00 1.00 O ATOM 1750 CB THR A 118 -25.677 -61.149 -4.102 1.00 1.00 C ATOM 1751 OG1 THR A 118 -26.415 -61.318 -5.295 1.00 1.00 O ATOM 1752 CG2 THR A 118 -24.300 -60.603 -4.489 1.00 1.00 C ATOM 1753 H THR A 118 -27.731 -62.570 -3.564 1.00 1.00 H ATOM 1754 HA THR A 118 -24.977 -63.171 -3.929 1.00 1.00 H ATOM 1755 HB THR A 118 -26.187 -60.414 -3.477 1.00 1.00 H ATOM 1756 HG1 THR A 118 -26.509 -60.444 -5.714 1.00 1.00 H ATOM 1757 HG21 THR A 118 -23.764 -61.338 -5.091 1.00 1.00 H ATOM 1758 HG22 THR A 118 -24.415 -59.683 -5.062 1.00 1.00 H ATOM 1759 HG23 THR A 118 -23.719 -60.379 -3.594 1.00 1.00 H ATOM 1760 N HIS A 119 -25.669 -61.795 -0.992 1.00 1.00 N ATOM 1761 CA HIS A 119 -25.164 -61.619 0.372 1.00 1.00 C ATOM 1762 C HIS A 119 -24.937 -62.973 1.050 1.00 1.00 C ATOM 1763 O HIS A 119 -23.879 -63.201 1.631 1.00 1.00 O ATOM 1764 CB HIS A 119 -26.146 -60.761 1.177 1.00 1.00 C ATOM 1765 CG HIS A 119 -25.592 -60.360 2.519 1.00 1.00 C ATOM 1766 ND1 HIS A 119 -24.609 -59.392 2.723 1.00 1.00 N ATOM 1767 CD2 HIS A 119 -25.974 -60.868 3.727 1.00 1.00 C ATOM 1768 CE1 HIS A 119 -24.414 -59.339 4.050 1.00 1.00 C ATOM 1769 NE2 HIS A 119 -25.227 -60.206 4.678 1.00 1.00 N ATOM 1770 H HIS A 119 -26.644 -61.586 -1.168 1.00 1.00 H ATOM 1771 HA HIS A 119 -24.207 -61.097 0.342 1.00 1.00 H ATOM 1772 HB2 HIS A 119 -26.358 -59.851 0.616 1.00 1.00 H ATOM 1773 HB3 HIS A 119 -27.085 -61.298 1.318 1.00 1.00 H ATOM 1774 HD2 HIS A 119 -26.727 -61.627 3.895 1.00 1.00 H ATOM 1775 HE1 HIS A 119 -23.718 -58.672 4.546 1.00 1.00 H ATOM 1776 HE2 HIS A 119 -25.281 -60.334 5.682 1.00 1.00 H ATOM 1777 N ILE A 120 -25.899 -63.896 0.933 1.00 1.00 N ATOM 1778 CA ILE A 120 -25.831 -65.251 1.517 1.00 1.00 C ATOM 1779 C ILE A 120 -24.628 -66.044 0.981 1.00 1.00 C ATOM 1780 O ILE A 120 -23.941 -66.717 1.754 1.00 1.00 O ATOM 1781 CB ILE A 120 -27.184 -65.983 1.357 1.00 1.00 C ATOM 1782 CG1 ILE A 120 -28.271 -65.169 2.106 1.00 1.00 C ATOM 1783 CG2 ILE A 120 -27.111 -67.424 1.895 1.00 1.00 C ATOM 1784 CD1 ILE A 120 -29.687 -65.754 2.039 1.00 1.00 C ATOM 1785 H ILE A 120 -26.734 -63.637 0.420 1.00 1.00 H ATOM 1786 HA ILE A 120 -25.665 -65.140 2.585 1.00 1.00 H ATOM 1787 HB ILE A 120 -27.439 -66.028 0.298 1.00 1.00 H ATOM 1788 HG12 ILE A 120 -27.977 -65.052 3.153 1.00 1.00 H ATOM 1789 HG13 ILE A 120 -28.328 -64.174 1.670 1.00 1.00 H ATOM 1790 HG21 ILE A 120 -26.865 -67.418 2.958 1.00 1.00 H ATOM 1791 HG22 ILE A 120 -28.063 -67.933 1.750 1.00 1.00 H ATOM 1792 HG23 ILE A 120 -26.358 -68.000 1.356 1.00 1.00 H ATOM 1793 HD11 ILE A 120 -29.748 -66.677 2.615 1.00 1.00 H ATOM 1794 HD12 ILE A 120 -30.390 -65.037 2.463 1.00 1.00 H ATOM 1795 HD13 ILE A 120 -29.961 -65.946 1.002 1.00 1.00 H ATOM 1796 N LYS A 121 -24.304 -65.921 -0.313 1.00 1.00 N ATOM 1797 CA LYS A 121 -23.103 -66.526 -0.916 1.00 1.00 C ATOM 1798 C LYS A 121 -21.839 -66.000 -0.222 1.00 1.00 C ATOM 1799 O LYS A 121 -20.971 -66.781 0.165 1.00 1.00 O ATOM 1800 CB LYS A 121 -23.100 -66.241 -2.429 1.00 1.00 C ATOM 1801 CG LYS A 121 -21.940 -66.943 -3.158 1.00 1.00 C ATOM 1802 CD LYS A 121 -21.880 -66.610 -4.657 1.00 1.00 C ATOM 1803 CE LYS A 121 -23.103 -67.129 -5.426 1.00 1.00 C ATOM 1804 NZ LYS A 121 -22.983 -66.864 -6.884 1.00 1.00 N ATOM 1805 H LYS A 121 -24.902 -65.345 -0.899 1.00 1.00 H ATOM 1806 HA LYS A 121 -23.129 -67.604 -0.757 1.00 1.00 H ATOM 1807 HB2 LYS A 121 -24.045 -66.592 -2.847 1.00 1.00 H ATOM 1808 HB3 LYS A 121 -23.031 -65.165 -2.597 1.00 1.00 H ATOM 1809 HG2 LYS A 121 -20.996 -66.628 -2.712 1.00 1.00 H ATOM 1810 HG3 LYS A 121 -22.033 -68.021 -3.031 1.00 1.00 H ATOM 1811 HD2 LYS A 121 -21.799 -65.529 -4.782 1.00 1.00 H ATOM 1812 HD3 LYS A 121 -20.980 -67.070 -5.070 1.00 1.00 H ATOM 1813 HE2 LYS A 121 -23.198 -68.205 -5.252 1.00 1.00 H ATOM 1814 HE3 LYS A 121 -24.002 -66.644 -5.034 1.00 1.00 H ATOM 1815 HZ1 LYS A 121 -22.906 -65.874 -7.076 1.00 1.00 H ATOM 1816 HZ2 LYS A 121 -22.170 -67.320 -7.276 1.00 1.00 H ATOM 1817 HZ3 LYS A 121 -23.792 -67.208 -7.385 1.00 1.00 H ATOM 1818 N ASN A 122 -21.768 -64.685 -0.002 1.00 1.00 N ATOM 1819 CA ASN A 122 -20.660 -64.051 0.710 1.00 1.00 C ATOM 1820 C ASN A 122 -20.567 -64.497 2.184 1.00 1.00 C ATOM 1821 O ASN A 122 -19.448 -64.653 2.666 1.00 1.00 O ATOM 1822 CB ASN A 122 -20.721 -62.526 0.542 1.00 1.00 C ATOM 1823 CG ASN A 122 -20.147 -62.091 -0.797 1.00 1.00 C ATOM 1824 OD1 ASN A 122 -18.949 -61.902 -0.951 1.00 1.00 O ATOM 1825 ND2 ASN A 122 -20.959 -61.950 -1.820 1.00 1.00 N ATOM 1826 H ASN A 122 -22.542 -64.111 -0.306 1.00 1.00 H ATOM 1827 HA ASN A 122 -19.729 -64.386 0.249 1.00 1.00 H ATOM 1828 HB2 ASN A 122 -21.741 -62.166 0.650 1.00 1.00 H ATOM 1829 HB3 ASN A 122 -20.118 -62.058 1.319 1.00 1.00 H ATOM 1830 HD21 ASN A 122 -21.953 -62.129 -1.723 1.00 1.00 H ATOM 1831 HD22 ASN A 122 -20.567 -61.666 -2.702 1.00 1.00 H