ATOM 181 N ARG A 15 2.927 3.636 -0.088 1.00 0.00 N ATOM 182 CA ARG A 15 3.221 2.223 0.115 1.00 0.00 C ATOM 183 C ARG A 15 3.785 1.980 1.511 1.00 0.00 C ATOM 184 O ARG A 15 4.639 2.730 1.987 1.00 0.00 O ATOM 185 CB ARG A 15 4.213 1.730 -0.941 1.00 0.00 C ATOM 186 CG ARG A 15 3.547 1.172 -2.188 1.00 0.00 C ATOM 187 CD ARG A 15 4.409 1.386 -3.422 1.00 0.00 C ATOM 188 NE ARG A 15 4.130 2.666 -4.069 1.00 0.00 N ATOM 189 CZ ARG A 15 4.654 3.031 -5.234 1.00 0.00 C ATOM 190 NH1 ARG A 15 5.480 2.216 -5.877 1.00 0.00 N ATOM 191 NH2 ARG A 15 4.353 4.212 -5.758 1.00 0.00 N ATOM 192 H ARG A 15 3.564 4.308 0.233 1.00 0.00 H ATOM 193 HA ARG A 15 2.297 1.674 0.012 1.00 0.00 H ATOM 194 HB2 ARG A 15 4.846 2.553 -1.235 1.00 0.00 H ATOM 195 HB3 ARG A 15 4.824 0.953 -0.507 1.00 0.00 H ATOM 196 HG2 ARG A 15 3.386 0.112 -2.055 1.00 0.00 H ATOM 197 HG3 ARG A 15 2.599 1.668 -2.331 1.00 0.00 H ATOM 198 HD2 ARG A 15 5.448 1.361 -3.129 1.00 0.00 H ATOM 199 HD3 ARG A 15 4.214 0.589 -4.124 1.00 0.00 H ATOM 200 HE ARG A 15 3.523 3.283 -3.611 1.00 0.00 H ATOM 201 HH11 ARG A 15 5.708 1.325 -5.485 1.00 0.00 H ATOM 202 HH12 ARG A 15 5.872 2.493 -6.755 1.00 0.00 H ATOM 203 HH21 ARG A 15 3.731 4.828 -5.276 1.00 0.00 H ATOM 204 HH22 ARG A 15 4.748 4.485 -6.634 1.00 0.00 H ATOM 205 N LEU A 16 3.303 0.929 2.164 1.00 0.00 N ATOM 206 CA LEU A 16 3.759 0.587 3.507 1.00 0.00 C ATOM 207 C LEU A 16 4.591 -0.691 3.491 1.00 0.00 C ATOM 208 O LEU A 16 4.180 -1.704 2.926 1.00 0.00 O ATOM 209 CB LEU A 16 2.562 0.417 4.445 1.00 0.00 C ATOM 210 CG LEU A 16 2.833 -0.335 5.749 1.00 0.00 C ATOM 211 CD1 LEU A 16 3.799 0.447 6.625 1.00 0.00 C ATOM 212 CD2 LEU A 16 1.532 -0.600 6.492 1.00 0.00 C ATOM 213 H LEU A 16 2.624 0.368 1.734 1.00 0.00 H ATOM 214 HA LEU A 16 4.374 1.398 3.865 1.00 0.00 H ATOM 215 HB2 LEU A 16 2.200 1.401 4.700 1.00 0.00 H ATOM 216 HB3 LEU A 16 1.794 -0.119 3.907 1.00 0.00 H ATOM 217 HG LEU A 16 3.288 -1.288 5.520 1.00 0.00 H ATOM 218 HD11 LEU A 16 4.727 0.597 6.093 1.00 0.00 H ATOM 219 HD12 LEU A 16 3.990 -0.106 7.533 1.00 0.00 H ATOM 220 HD13 LEU A 16 3.366 1.405 6.873 1.00 0.00 H ATOM 221 HD21 LEU A 16 1.032 0.338 6.688 1.00 0.00 H ATOM 222 HD22 LEU A 16 1.746 -1.095 7.428 1.00 0.00 H ATOM 223 HD23 LEU A 16 0.894 -1.228 5.889 1.00 0.00 H ATOM 224 N GLU A 17 5.763 -0.636 4.116 1.00 0.00 N ATOM 225 CA GLU A 17 6.653 -1.790 4.173 1.00 0.00 C ATOM 226 C GLU A 17 6.123 -2.837 5.149 1.00 0.00 C ATOM 227 O GLU A 17 6.095 -2.616 6.360 1.00 0.00 O ATOM 228 CB GLU A 17 8.060 -1.357 4.588 1.00 0.00 C ATOM 229 CG GLU A 17 9.157 -2.266 4.060 1.00 0.00 C ATOM 230 CD GLU A 17 10.547 -1.727 4.339 1.00 0.00 C ATOM 231 OE1 GLU A 17 10.907 -1.600 5.528 1.00 0.00 O ATOM 232 OE2 GLU A 17 11.274 -1.433 3.367 1.00 0.00 O ATOM 233 H GLU A 17 6.036 0.200 4.547 1.00 0.00 H ATOM 234 HA GLU A 17 6.696 -2.225 3.186 1.00 0.00 H ATOM 235 HB2 GLU A 17 8.240 -0.358 4.219 1.00 0.00 H ATOM 236 HB3 GLU A 17 8.118 -1.348 5.667 1.00 0.00 H ATOM 237 HG2 GLU A 17 9.063 -3.234 4.530 1.00 0.00 H ATOM 238 HG3 GLU A 17 9.036 -2.373 2.992 1.00 0.00 H ATOM 239 N HIS A 18 5.703 -3.979 4.612 1.00 0.00 N ATOM 240 CA HIS A 18 5.173 -5.061 5.435 1.00 0.00 C ATOM 241 C HIS A 18 6.137 -6.243 5.463 1.00 0.00 C ATOM 242 O HIS A 18 6.484 -6.797 4.421 1.00 0.00 O ATOM 243 CB HIS A 18 3.811 -5.511 4.907 1.00 0.00 C ATOM 244 CG HIS A 18 3.148 -6.544 5.765 1.00 0.00 C ATOM 245 ND1 HIS A 18 2.291 -6.228 6.797 1.00 0.00 N ATOM 246 CD2 HIS A 18 3.219 -7.896 5.738 1.00 0.00 C ATOM 247 CE1 HIS A 18 1.864 -7.340 7.369 1.00 0.00 C ATOM 248 NE2 HIS A 18 2.413 -8.366 6.745 1.00 0.00 N ATOM 249 H HIS A 18 5.750 -4.096 3.641 1.00 0.00 H ATOM 250 HA HIS A 18 5.054 -4.685 6.440 1.00 0.00 H ATOM 251 HB2 HIS A 18 3.153 -4.656 4.850 1.00 0.00 H ATOM 252 HB3 HIS A 18 3.935 -5.930 3.918 1.00 0.00 H ATOM 253 HD1 HIS A 18 2.034 -5.323 7.071 1.00 0.00 H ATOM 254 HD2 HIS A 18 3.802 -8.494 5.052 1.00 0.00 H ATOM 255 HE1 HIS A 18 1.183 -7.400 8.205 1.00 0.00 H ATOM 256 HE2 HIS A 18 2.333 -9.303 7.021 1.00 0.00 H ATOM 257 N GLN A 19 6.566 -6.622 6.663 1.00 0.00 N ATOM 258 CA GLN A 19 7.491 -7.737 6.826 1.00 0.00 C ATOM 259 C GLN A 19 6.809 -9.062 6.502 1.00 0.00 C ATOM 260 O GLN A 19 6.354 -9.774 7.398 1.00 0.00 O ATOM 261 CB GLN A 19 8.039 -7.768 8.253 1.00 0.00 C ATOM 262 CG GLN A 19 9.380 -8.474 8.375 1.00 0.00 C ATOM 263 CD GLN A 19 9.768 -8.746 9.815 1.00 0.00 C ATOM 264 OE1 GLN A 19 8.914 -8.801 10.701 1.00 0.00 O ATOM 265 NE2 GLN A 19 11.062 -8.917 10.058 1.00 0.00 N ATOM 266 H GLN A 19 6.253 -6.140 7.456 1.00 0.00 H ATOM 267 HA GLN A 19 8.310 -7.591 6.138 1.00 0.00 H ATOM 268 HB2 GLN A 19 8.158 -6.753 8.603 1.00 0.00 H ATOM 269 HB3 GLN A 19 7.330 -8.278 8.888 1.00 0.00 H ATOM 270 HG2 GLN A 19 9.325 -9.416 7.850 1.00 0.00 H ATOM 271 HG3 GLN A 19 10.141 -7.855 7.923 1.00 0.00 H ATOM 272 HE21 GLN A 19 11.686 -8.858 9.303 1.00 0.00 H ATOM 273 HE22 GLN A 19 11.341 -9.093 10.979 1.00 0.00 H ATOM 274 N LEU A 20 6.740 -9.388 5.216 1.00 0.00 N ATOM 275 CA LEU A 20 6.113 -10.628 4.773 1.00 0.00 C ATOM 276 C LEU A 20 6.464 -11.780 5.708 1.00 0.00 C ATOM 277 O LEU A 20 7.596 -12.262 5.717 1.00 0.00 O ATOM 278 CB LEU A 20 6.551 -10.963 3.346 1.00 0.00 C ATOM 279 CG LEU A 20 5.534 -11.720 2.492 1.00 0.00 C ATOM 280 CD1 LEU A 20 4.508 -10.761 1.908 1.00 0.00 C ATOM 281 CD2 LEU A 20 6.237 -12.491 1.384 1.00 0.00 C ATOM 282 H LEU A 20 7.120 -8.780 4.548 1.00 0.00 H ATOM 283 HA LEU A 20 5.043 -10.481 4.787 1.00 0.00 H ATOM 284 HB2 LEU A 20 6.779 -10.035 2.844 1.00 0.00 H ATOM 285 HB3 LEU A 20 7.446 -11.566 3.409 1.00 0.00 H ATOM 286 HG LEU A 20 5.009 -12.432 3.114 1.00 0.00 H ATOM 287 HD11 LEU A 20 5.001 -9.854 1.595 1.00 0.00 H ATOM 288 HD12 LEU A 20 3.766 -10.528 2.658 1.00 0.00 H ATOM 289 HD13 LEU A 20 4.026 -11.223 1.059 1.00 0.00 H ATOM 290 HD21 LEU A 20 6.754 -11.798 0.736 1.00 0.00 H ATOM 291 HD22 LEU A 20 5.506 -13.043 0.810 1.00 0.00 H ATOM 292 HD23 LEU A 20 6.948 -13.178 1.818 1.00 0.00 H ATOM 293 N GLU A 21 5.484 -12.218 6.493 1.00 0.00 N ATOM 294 CA GLU A 21 5.690 -13.316 7.431 1.00 0.00 C ATOM 295 C GLU A 21 5.270 -14.646 6.813 1.00 0.00 C ATOM 296 O GLU A 21 4.494 -14.698 5.858 1.00 0.00 O ATOM 297 CB GLU A 21 4.904 -13.068 8.720 1.00 0.00 C ATOM 298 CG GLU A 21 5.686 -12.298 9.771 1.00 0.00 C ATOM 299 CD GLU A 21 5.220 -12.601 11.182 1.00 0.00 C ATOM 300 OE1 GLU A 21 4.131 -13.193 11.333 1.00 0.00 O ATOM 301 OE2 GLU A 21 5.944 -12.246 12.136 1.00 0.00 O ATOM 302 H GLU A 21 4.603 -11.794 6.440 1.00 0.00 H ATOM 303 HA GLU A 21 6.743 -13.358 7.665 1.00 0.00 H ATOM 304 HB2 GLU A 21 4.012 -12.508 8.482 1.00 0.00 H ATOM 305 HB3 GLU A 21 4.618 -14.021 9.141 1.00 0.00 H ATOM 306 HG2 GLU A 21 6.730 -12.561 9.690 1.00 0.00 H ATOM 307 HG3 GLU A 21 5.567 -11.241 9.587 1.00 0.00 H ATOM 308 N PRO A 22 5.793 -15.748 7.370 1.00 0.00 N ATOM 309 CA PRO A 22 5.487 -17.099 6.890 1.00 0.00 C ATOM 310 C PRO A 22 4.050 -17.510 7.194 1.00 0.00 C ATOM 311 O PRO A 22 3.768 -18.087 8.243 1.00 0.00 O ATOM 312 CB PRO A 22 6.470 -17.982 7.664 1.00 0.00 C ATOM 313 CG PRO A 22 6.777 -17.211 8.902 1.00 0.00 C ATOM 314 CD PRO A 22 6.725 -15.760 8.511 1.00 0.00 C ATOM 315 HA PRO A 22 5.672 -17.195 5.830 1.00 0.00 H ATOM 316 HB2 PRO A 22 6.004 -18.929 7.893 1.00 0.00 H ATOM 317 HB3 PRO A 22 7.357 -18.144 7.070 1.00 0.00 H ATOM 318 HG2 PRO A 22 6.037 -17.423 9.659 1.00 0.00 H ATOM 319 HG3 PRO A 22 7.764 -17.468 9.258 1.00 0.00 H ATOM 320 HD2 PRO A 22 6.344 -15.163 9.326 1.00 0.00 H ATOM 321 HD3 PRO A 22 7.703 -15.415 8.212 1.00 0.00 H ATOM 322 N GLY A 23 3.145 -17.209 6.267 1.00 0.00 N ATOM 323 CA GLY A 23 1.748 -17.555 6.455 1.00 0.00 C ATOM 324 C GLY A 23 0.811 -16.526 5.856 1.00 0.00 C ATOM 325 O GLY A 23 -0.394 -16.759 5.752 1.00 0.00 O ATOM 326 H GLY A 23 3.428 -16.748 5.450 1.00 0.00 H ATOM 327 HA2 GLY A 23 1.560 -18.512 5.990 1.00 0.00 H ATOM 328 HA3 GLY A 23 1.548 -17.635 7.513 1.00 0.00 H ATOM 329 N ASP A 24 1.362 -15.383 5.463 1.00 0.00 N ATOM 330 CA ASP A 24 0.567 -14.313 4.872 1.00 0.00 C ATOM 331 C ASP A 24 0.125 -14.682 3.459 1.00 0.00 C ATOM 332 O ASP A 24 0.842 -15.368 2.731 1.00 0.00 O ATOM 333 CB ASP A 24 1.366 -13.009 4.845 1.00 0.00 C ATOM 334 CG ASP A 24 1.367 -12.304 6.187 1.00 0.00 C ATOM 335 OD1 ASP A 24 0.347 -12.388 6.903 1.00 0.00 O ATOM 336 OD2 ASP A 24 2.388 -11.667 6.522 1.00 0.00 O ATOM 337 H ASP A 24 2.328 -15.256 5.572 1.00 0.00 H ATOM 338 HA ASP A 24 -0.310 -14.174 5.485 1.00 0.00 H ATOM 339 HB2 ASP A 24 2.389 -13.227 4.574 1.00 0.00 H ATOM 340 HB3 ASP A 24 0.936 -12.346 4.110 1.00 0.00 H ATOM 341 N THR A 25 -1.063 -14.222 3.077 1.00 0.00 N ATOM 342 CA THR A 25 -1.603 -14.505 1.753 1.00 0.00 C ATOM 343 C THR A 25 -2.185 -13.249 1.117 1.00 0.00 C ATOM 344 O THR A 25 -2.578 -12.312 1.814 1.00 0.00 O ATOM 345 CB THR A 25 -2.694 -15.591 1.812 1.00 0.00 C ATOM 346 OG1 THR A 25 -3.436 -15.474 3.031 1.00 0.00 O ATOM 347 CG2 THR A 25 -2.081 -16.980 1.716 1.00 0.00 C ATOM 348 H THR A 25 -1.588 -13.681 3.703 1.00 0.00 H ATOM 349 HA THR A 25 -0.795 -14.869 1.135 1.00 0.00 H ATOM 350 HB THR A 25 -3.365 -15.451 0.976 1.00 0.00 H ATOM 351 HG1 THR A 25 -4.298 -15.094 2.846 1.00 0.00 H ATOM 352 HG21 THR A 25 -2.550 -17.525 0.910 1.00 0.00 H ATOM 353 HG22 THR A 25 -2.237 -17.507 2.645 1.00 0.00 H ATOM 354 HG23 THR A 25 -1.023 -16.893 1.523 1.00 0.00 H ATOM 355 N LEU A 26 -2.240 -13.234 -0.210 1.00 0.00 N ATOM 356 CA LEU A 26 -2.776 -12.091 -0.941 1.00 0.00 C ATOM 357 C LEU A 26 -4.173 -11.734 -0.445 1.00 0.00 C ATOM 358 O LEU A 26 -4.477 -10.566 -0.204 1.00 0.00 O ATOM 359 CB LEU A 26 -2.817 -12.394 -2.440 1.00 0.00 C ATOM 360 CG LEU A 26 -1.462 -12.500 -3.141 1.00 0.00 C ATOM 361 CD1 LEU A 26 -1.588 -13.301 -4.428 1.00 0.00 C ATOM 362 CD2 LEU A 26 -0.899 -11.115 -3.426 1.00 0.00 C ATOM 363 H LEU A 26 -1.912 -14.009 -0.711 1.00 0.00 H ATOM 364 HA LEU A 26 -2.120 -11.251 -0.770 1.00 0.00 H ATOM 365 HB2 LEU A 26 -3.333 -13.332 -2.574 1.00 0.00 H ATOM 366 HB3 LEU A 26 -3.378 -11.605 -2.921 1.00 0.00 H ATOM 367 HG LEU A 26 -0.768 -13.018 -2.493 1.00 0.00 H ATOM 368 HD11 LEU A 26 -1.793 -12.632 -5.249 1.00 0.00 H ATOM 369 HD12 LEU A 26 -2.396 -14.012 -4.332 1.00 0.00 H ATOM 370 HD13 LEU A 26 -0.664 -13.830 -4.614 1.00 0.00 H ATOM 371 HD21 LEU A 26 -0.094 -10.906 -2.736 1.00 0.00 H ATOM 372 HD22 LEU A 26 -1.678 -10.378 -3.304 1.00 0.00 H ATOM 373 HD23 LEU A 26 -0.524 -11.080 -4.438 1.00 0.00 H ATOM 374 N ALA A 27 -5.018 -12.748 -0.292 1.00 0.00 N ATOM 375 CA ALA A 27 -6.382 -12.541 0.181 1.00 0.00 C ATOM 376 C ALA A 27 -6.392 -11.935 1.580 1.00 0.00 C ATOM 377 O ALA A 27 -7.259 -11.127 1.911 1.00 0.00 O ATOM 378 CB ALA A 27 -7.150 -13.855 0.167 1.00 0.00 C ATOM 379 H ALA A 27 -4.717 -13.657 -0.500 1.00 0.00 H ATOM 380 HA ALA A 27 -6.871 -11.859 -0.500 1.00 0.00 H ATOM 381 HB1 ALA A 27 -8.097 -13.722 0.670 1.00 0.00 H ATOM 382 HB2 ALA A 27 -7.324 -14.159 -0.854 1.00 0.00 H ATOM 383 HB3 ALA A 27 -6.575 -14.613 0.676 1.00 0.00 H ATOM 384 N GLY A 28 -5.422 -12.331 2.399 1.00 0.00 N ATOM 385 CA GLY A 28 -5.339 -11.817 3.753 1.00 0.00 C ATOM 386 C GLY A 28 -4.918 -10.361 3.796 1.00 0.00 C ATOM 387 O GLY A 28 -5.581 -9.534 4.423 1.00 0.00 O ATOM 388 H GLY A 28 -4.758 -12.978 2.080 1.00 0.00 H ATOM 389 HA2 GLY A 28 -6.306 -11.916 4.224 1.00 0.00 H ATOM 390 HA3 GLY A 28 -4.620 -12.404 4.305 1.00 0.00 H ATOM 391 N LEU A 29 -3.812 -10.047 3.131 1.00 0.00 N ATOM 392 CA LEU A 29 -3.302 -8.681 3.096 1.00 0.00 C ATOM 393 C LEU A 29 -4.318 -7.736 2.463 1.00 0.00 C ATOM 394 O LEU A 29 -4.572 -6.647 2.978 1.00 0.00 O ATOM 395 CB LEU A 29 -1.985 -8.627 2.320 1.00 0.00 C ATOM 396 CG LEU A 29 -0.887 -9.580 2.793 1.00 0.00 C ATOM 397 CD1 LEU A 29 0.325 -9.495 1.878 1.00 0.00 C ATOM 398 CD2 LEU A 29 -0.495 -9.270 4.230 1.00 0.00 C ATOM 399 H LEU A 29 -3.327 -10.750 2.651 1.00 0.00 H ATOM 400 HA LEU A 29 -3.123 -8.369 4.114 1.00 0.00 H ATOM 401 HB2 LEU A 29 -2.200 -8.858 1.288 1.00 0.00 H ATOM 402 HB3 LEU A 29 -1.602 -7.619 2.389 1.00 0.00 H ATOM 403 HG LEU A 29 -1.260 -10.594 2.759 1.00 0.00 H ATOM 404 HD11 LEU A 29 0.211 -10.195 1.064 1.00 0.00 H ATOM 405 HD12 LEU A 29 1.216 -9.735 2.438 1.00 0.00 H ATOM 406 HD13 LEU A 29 0.408 -8.493 1.483 1.00 0.00 H ATOM 407 HD21 LEU A 29 -0.685 -10.134 4.849 1.00 0.00 H ATOM 408 HD22 LEU A 29 -1.078 -8.435 4.590 1.00 0.00 H ATOM 409 HD23 LEU A 29 0.555 -9.021 4.271 1.00 0.00 H ATOM 410 N ALA A 30 -4.897 -8.161 1.345 1.00 0.00 N ATOM 411 CA ALA A 30 -5.889 -7.355 0.645 1.00 0.00 C ATOM 412 C ALA A 30 -6.901 -6.761 1.619 1.00 0.00 C ATOM 413 O ALA A 30 -7.002 -5.541 1.758 1.00 0.00 O ATOM 414 CB ALA A 30 -6.597 -8.190 -0.412 1.00 0.00 C ATOM 415 H ALA A 30 -4.653 -9.038 0.984 1.00 0.00 H ATOM 416 HA ALA A 30 -5.371 -6.549 0.144 1.00 0.00 H ATOM 417 HB1 ALA A 30 -5.922 -8.376 -1.234 1.00 0.00 H ATOM 418 HB2 ALA A 30 -6.907 -9.129 0.021 1.00 0.00 H ATOM 419 HB3 ALA A 30 -7.464 -7.655 -0.771 1.00 0.00 H ATOM 420 N LEU A 31 -7.650 -7.629 2.289 1.00 0.00 N ATOM 421 CA LEU A 31 -8.655 -7.190 3.250 1.00 0.00 C ATOM 422 C LEU A 31 -7.999 -6.578 4.484 1.00 0.00 C ATOM 423 O LEU A 31 -8.407 -5.516 4.954 1.00 0.00 O ATOM 424 CB LEU A 31 -9.543 -8.366 3.662 1.00 0.00 C ATOM 425 CG LEU A 31 -10.118 -9.205 2.520 1.00 0.00 C ATOM 426 CD1 LEU A 31 -10.377 -10.630 2.983 1.00 0.00 C ATOM 427 CD2 LEU A 31 -11.397 -8.575 1.988 1.00 0.00 C ATOM 428 H LEU A 31 -7.524 -8.589 2.136 1.00 0.00 H ATOM 429 HA LEU A 31 -9.266 -6.439 2.772 1.00 0.00 H ATOM 430 HB2 LEU A 31 -8.956 -9.020 4.289 1.00 0.00 H ATOM 431 HB3 LEU A 31 -10.371 -7.970 4.233 1.00 0.00 H ATOM 432 HG LEU A 31 -9.401 -9.242 1.712 1.00 0.00 H ATOM 433 HD11 LEU A 31 -10.857 -11.184 2.191 1.00 0.00 H ATOM 434 HD12 LEU A 31 -11.017 -10.616 3.852 1.00 0.00 H ATOM 435 HD13 LEU A 31 -9.438 -11.102 3.235 1.00 0.00 H ATOM 436 HD21 LEU A 31 -12.179 -9.320 1.957 1.00 0.00 H ATOM 437 HD22 LEU A 31 -11.223 -8.195 0.991 1.00 0.00 H ATOM 438 HD23 LEU A 31 -11.697 -7.765 2.636 1.00 0.00 H ATOM 439 N LYS A 32 -6.979 -7.253 5.002 1.00 0.00 N ATOM 440 CA LYS A 32 -6.263 -6.774 6.178 1.00 0.00 C ATOM 441 C LYS A 32 -6.164 -5.252 6.173 1.00 0.00 C ATOM 442 O LYS A 32 -6.263 -4.611 7.219 1.00 0.00 O ATOM 443 CB LYS A 32 -4.861 -7.387 6.231 1.00 0.00 C ATOM 444 CG LYS A 32 -4.052 -6.949 7.440 1.00 0.00 C ATOM 445 CD LYS A 32 -2.559 -7.096 7.194 1.00 0.00 C ATOM 446 CE LYS A 32 -1.777 -7.091 8.499 1.00 0.00 C ATOM 447 NZ LYS A 32 -1.695 -8.450 9.102 1.00 0.00 N ATOM 448 H LYS A 32 -6.700 -8.094 4.581 1.00 0.00 H ATOM 449 HA LYS A 32 -6.815 -7.084 7.052 1.00 0.00 H ATOM 450 HB2 LYS A 32 -4.952 -8.462 6.255 1.00 0.00 H ATOM 451 HB3 LYS A 32 -4.322 -7.099 5.340 1.00 0.00 H ATOM 452 HG2 LYS A 32 -4.270 -5.913 7.652 1.00 0.00 H ATOM 453 HG3 LYS A 32 -4.330 -7.559 8.288 1.00 0.00 H ATOM 454 HD2 LYS A 32 -2.378 -8.030 6.683 1.00 0.00 H ATOM 455 HD3 LYS A 32 -2.222 -6.274 6.579 1.00 0.00 H ATOM 456 HE2 LYS A 32 -0.778 -6.733 8.303 1.00 0.00 H ATOM 457 HE3 LYS A 32 -2.268 -6.427 9.195 1.00 0.00 H ATOM 458 HZ1 LYS A 32 -0.700 -8.741 9.194 1.00 0.00 H ATOM 459 HZ2 LYS A 32 -2.190 -9.139 8.500 1.00 0.00 H ATOM 460 HZ3 LYS A 32 -2.134 -8.451 10.044 1.00 0.00 H ATOM 461 N TYR A 33 -5.970 -4.680 4.990 1.00 0.00 N ATOM 462 CA TYR A 33 -5.857 -3.233 4.850 1.00 0.00 C ATOM 463 C TYR A 33 -7.138 -2.641 4.270 1.00 0.00 C ATOM 464 O TYR A 33 -7.889 -1.957 4.964 1.00 0.00 O ATOM 465 CB TYR A 33 -4.668 -2.878 3.956 1.00 0.00 C ATOM 466 CG TYR A 33 -3.326 -3.166 4.591 1.00 0.00 C ATOM 467 CD1 TYR A 33 -2.748 -2.267 5.478 1.00 0.00 C ATOM 468 CD2 TYR A 33 -2.637 -4.338 4.304 1.00 0.00 C ATOM 469 CE1 TYR A 33 -1.522 -2.526 6.060 1.00 0.00 C ATOM 470 CE2 TYR A 33 -1.411 -4.605 4.882 1.00 0.00 C ATOM 471 CZ TYR A 33 -0.858 -3.696 5.759 1.00 0.00 C ATOM 472 OH TYR A 33 0.364 -3.959 6.336 1.00 0.00 O ATOM 473 H TYR A 33 -5.899 -5.244 4.192 1.00 0.00 H ATOM 474 HA TYR A 33 -5.694 -2.816 5.833 1.00 0.00 H ATOM 475 HB2 TYR A 33 -4.730 -3.447 3.042 1.00 0.00 H ATOM 476 HB3 TYR A 33 -4.705 -1.824 3.722 1.00 0.00 H ATOM 477 HD1 TYR A 33 -3.270 -1.350 5.712 1.00 0.00 H ATOM 478 HD2 TYR A 33 -3.073 -5.047 3.615 1.00 0.00 H ATOM 479 HE1 TYR A 33 -1.088 -1.814 6.747 1.00 0.00 H ATOM 480 HE2 TYR A 33 -0.891 -5.522 4.646 1.00 0.00 H ATOM 481 HH TYR A 33 0.720 -3.151 6.712 1.00 0.00 H ATOM 482 N GLY A 34 -7.381 -2.909 2.991 1.00 0.00 N ATOM 483 CA GLY A 34 -8.571 -2.397 2.338 1.00 0.00 C ATOM 484 C GLY A 34 -8.414 -2.308 0.832 1.00 0.00 C ATOM 485 O GLY A 34 -8.965 -1.411 0.195 1.00 0.00 O ATOM 486 H GLY A 34 -6.746 -3.460 2.486 1.00 0.00 H ATOM 487 HA2 GLY A 34 -9.402 -3.047 2.565 1.00 0.00 H ATOM 488 HA3 GLY A 34 -8.783 -1.410 2.724 1.00 0.00 H ATOM 489 N VAL A 35 -7.659 -3.242 0.262 1.00 0.00 N ATOM 490 CA VAL A 35 -7.431 -3.266 -1.178 1.00 0.00 C ATOM 491 C VAL A 35 -7.704 -4.650 -1.755 1.00 0.00 C ATOM 492 O VAL A 35 -8.106 -5.566 -1.037 1.00 0.00 O ATOM 493 CB VAL A 35 -5.988 -2.854 -1.524 1.00 0.00 C ATOM 494 CG1 VAL A 35 -5.676 -1.476 -0.960 1.00 0.00 C ATOM 495 CG2 VAL A 35 -5.000 -3.888 -1.006 1.00 0.00 C ATOM 496 H VAL A 35 -7.247 -3.931 0.823 1.00 0.00 H ATOM 497 HA VAL A 35 -8.105 -2.556 -1.635 1.00 0.00 H ATOM 498 HB VAL A 35 -5.896 -2.807 -2.599 1.00 0.00 H ATOM 499 HG11 VAL A 35 -4.778 -1.092 -1.423 1.00 0.00 H ATOM 500 HG12 VAL A 35 -6.500 -0.808 -1.162 1.00 0.00 H ATOM 501 HG13 VAL A 35 -5.525 -1.550 0.108 1.00 0.00 H ATOM 502 HG21 VAL A 35 -4.077 -3.814 -1.562 1.00 0.00 H ATOM 503 HG22 VAL A 35 -4.804 -3.706 0.041 1.00 0.00 H ATOM 504 HG23 VAL A 35 -5.416 -4.876 -1.127 1.00 0.00 H ATOM 505 N THR A 36 -7.484 -4.797 -3.058 1.00 0.00 N ATOM 506 CA THR A 36 -7.707 -6.069 -3.732 1.00 0.00 C ATOM 507 C THR A 36 -6.387 -6.759 -4.056 1.00 0.00 C ATOM 508 O THR A 36 -5.398 -6.104 -4.384 1.00 0.00 O ATOM 509 CB THR A 36 -8.508 -5.881 -5.035 1.00 0.00 C ATOM 510 OG1 THR A 36 -7.622 -5.557 -6.112 1.00 0.00 O ATOM 511 CG2 THR A 36 -9.547 -4.782 -4.877 1.00 0.00 C ATOM 512 H THR A 36 -7.164 -4.029 -3.576 1.00 0.00 H ATOM 513 HA THR A 36 -8.280 -6.702 -3.070 1.00 0.00 H ATOM 514 HB THR A 36 -9.017 -6.807 -5.263 1.00 0.00 H ATOM 515 HG1 THR A 36 -7.468 -4.609 -6.125 1.00 0.00 H ATOM 516 HG21 THR A 36 -10.054 -4.898 -3.930 1.00 0.00 H ATOM 517 HG22 THR A 36 -10.266 -4.847 -5.681 1.00 0.00 H ATOM 518 HG23 THR A 36 -9.059 -3.819 -4.908 1.00 0.00 H ATOM 519 N MET A 37 -6.378 -8.084 -3.963 1.00 0.00 N ATOM 520 CA MET A 37 -5.179 -8.863 -4.248 1.00 0.00 C ATOM 521 C MET A 37 -4.529 -8.403 -5.549 1.00 0.00 C ATOM 522 O MET A 37 -3.306 -8.314 -5.645 1.00 0.00 O ATOM 523 CB MET A 37 -5.519 -10.352 -4.332 1.00 0.00 C ATOM 524 CG MET A 37 -6.159 -10.901 -3.068 1.00 0.00 C ATOM 525 SD MET A 37 -7.254 -12.296 -3.393 1.00 0.00 S ATOM 526 CE MET A 37 -6.068 -13.628 -3.553 1.00 0.00 C ATOM 527 H MET A 37 -7.198 -8.551 -3.696 1.00 0.00 H ATOM 528 HA MET A 37 -4.483 -8.707 -3.437 1.00 0.00 H ATOM 529 HB2 MET A 37 -6.204 -10.507 -5.153 1.00 0.00 H ATOM 530 HB3 MET A 37 -4.612 -10.907 -4.521 1.00 0.00 H ATOM 531 HG2 MET A 37 -5.378 -11.225 -2.396 1.00 0.00 H ATOM 532 HG3 MET A 37 -6.730 -10.114 -2.599 1.00 0.00 H ATOM 533 HE1 MET A 37 -6.128 -14.270 -2.686 1.00 0.00 H ATOM 534 HE2 MET A 37 -6.288 -14.201 -4.441 1.00 0.00 H ATOM 535 HE3 MET A 37 -5.072 -13.216 -3.627 1.00 0.00 H ATOM 536 N GLU A 38 -5.357 -8.114 -6.549 1.00 0.00 N ATOM 537 CA GLU A 38 -4.861 -7.665 -7.844 1.00 0.00 C ATOM 538 C GLU A 38 -4.094 -6.352 -7.709 1.00 0.00 C ATOM 539 O GLU A 38 -2.951 -6.242 -8.150 1.00 0.00 O ATOM 540 CB GLU A 38 -6.022 -7.491 -8.827 1.00 0.00 C ATOM 541 CG GLU A 38 -5.584 -7.428 -10.280 1.00 0.00 C ATOM 542 CD GLU A 38 -5.362 -8.802 -10.883 1.00 0.00 C ATOM 543 OE1 GLU A 38 -4.405 -9.485 -10.462 1.00 0.00 O ATOM 544 OE2 GLU A 38 -6.144 -9.193 -11.774 1.00 0.00 O ATOM 545 H GLU A 38 -6.323 -8.205 -6.411 1.00 0.00 H ATOM 546 HA GLU A 38 -4.191 -8.421 -8.224 1.00 0.00 H ATOM 547 HB2 GLU A 38 -6.702 -8.321 -8.712 1.00 0.00 H ATOM 548 HB3 GLU A 38 -6.543 -6.575 -8.590 1.00 0.00 H ATOM 549 HG2 GLU A 38 -6.347 -6.921 -10.851 1.00 0.00 H ATOM 550 HG3 GLU A 38 -4.661 -6.871 -10.342 1.00 0.00 H ATOM 551 N GLN A 39 -4.733 -5.361 -7.096 1.00 0.00 N ATOM 552 CA GLN A 39 -4.112 -4.056 -6.903 1.00 0.00 C ATOM 553 C GLN A 39 -2.696 -4.203 -6.356 1.00 0.00 C ATOM 554 O GLN A 39 -1.737 -3.706 -6.948 1.00 0.00 O ATOM 555 CB GLN A 39 -4.953 -3.203 -5.952 1.00 0.00 C ATOM 556 CG GLN A 39 -6.028 -2.389 -6.654 1.00 0.00 C ATOM 557 CD GLN A 39 -6.819 -1.519 -5.697 1.00 0.00 C ATOM 558 OE1 GLN A 39 -6.281 -1.005 -4.717 1.00 0.00 O ATOM 559 NE2 GLN A 39 -8.106 -1.350 -5.978 1.00 0.00 N ATOM 560 H GLN A 39 -5.643 -5.510 -6.766 1.00 0.00 H ATOM 561 HA GLN A 39 -4.064 -3.567 -7.864 1.00 0.00 H ATOM 562 HB2 GLN A 39 -5.433 -3.851 -5.235 1.00 0.00 H ATOM 563 HB3 GLN A 39 -4.300 -2.520 -5.428 1.00 0.00 H ATOM 564 HG2 GLN A 39 -5.557 -1.752 -7.389 1.00 0.00 H ATOM 565 HG3 GLN A 39 -6.708 -3.066 -7.149 1.00 0.00 H ATOM 566 HE21 GLN A 39 -8.468 -1.791 -6.776 1.00 0.00 H ATOM 567 HE22 GLN A 39 -8.642 -0.793 -5.376 1.00 0.00 H ATOM 568 N ILE A 40 -2.572 -4.887 -5.224 1.00 0.00 N ATOM 569 CA ILE A 40 -1.273 -5.100 -4.598 1.00 0.00 C ATOM 570 C ILE A 40 -0.276 -5.692 -5.588 1.00 0.00 C ATOM 571 O ILE A 40 0.835 -5.186 -5.746 1.00 0.00 O ATOM 572 CB ILE A 40 -1.382 -6.031 -3.377 1.00 0.00 C ATOM 573 CG1 ILE A 40 -2.351 -5.447 -2.347 1.00 0.00 C ATOM 574 CG2 ILE A 40 -0.011 -6.253 -2.756 1.00 0.00 C ATOM 575 CD1 ILE A 40 -2.546 -6.328 -1.133 1.00 0.00 C ATOM 576 H ILE A 40 -3.373 -5.259 -4.800 1.00 0.00 H ATOM 577 HA ILE A 40 -0.904 -4.141 -4.263 1.00 0.00 H ATOM 578 HB ILE A 40 -1.757 -6.986 -3.713 1.00 0.00 H ATOM 579 HG12 ILE A 40 -1.976 -4.495 -2.008 1.00 0.00 H ATOM 580 HG13 ILE A 40 -3.316 -5.304 -2.813 1.00 0.00 H ATOM 581 HG21 ILE A 40 0.417 -5.300 -2.479 1.00 0.00 H ATOM 582 HG22 ILE A 40 -0.110 -6.871 -1.876 1.00 0.00 H ATOM 583 HG23 ILE A 40 0.633 -6.743 -3.470 1.00 0.00 H ATOM 584 HD11 ILE A 40 -1.960 -5.944 -0.311 1.00 0.00 H ATOM 585 HD12 ILE A 40 -3.590 -6.338 -0.858 1.00 0.00 H ATOM 586 HD13 ILE A 40 -2.226 -7.334 -1.363 1.00 0.00 H ATOM 587 N LYS A 41 -0.682 -6.768 -6.255 1.00 0.00 N ATOM 588 CA LYS A 41 0.174 -7.429 -7.234 1.00 0.00 C ATOM 589 C LYS A 41 0.539 -6.478 -8.369 1.00 0.00 C ATOM 590 O LYS A 41 1.699 -6.093 -8.519 1.00 0.00 O ATOM 591 CB LYS A 41 -0.526 -8.668 -7.798 1.00 0.00 C ATOM 592 CG LYS A 41 -0.825 -9.727 -6.751 1.00 0.00 C ATOM 593 CD LYS A 41 -2.005 -10.594 -7.156 1.00 0.00 C ATOM 594 CE LYS A 41 -1.558 -11.804 -7.961 1.00 0.00 C ATOM 595 NZ LYS A 41 -1.354 -11.470 -9.398 1.00 0.00 N ATOM 596 H LYS A 41 -1.579 -7.125 -6.086 1.00 0.00 H ATOM 597 HA LYS A 41 1.078 -7.735 -6.731 1.00 0.00 H ATOM 598 HB2 LYS A 41 -1.458 -8.365 -8.251 1.00 0.00 H ATOM 599 HB3 LYS A 41 0.106 -9.109 -8.556 1.00 0.00 H ATOM 600 HG2 LYS A 41 0.044 -10.356 -6.629 1.00 0.00 H ATOM 601 HG3 LYS A 41 -1.053 -9.239 -5.814 1.00 0.00 H ATOM 602 HD2 LYS A 41 -2.513 -10.935 -6.266 1.00 0.00 H ATOM 603 HD3 LYS A 41 -2.685 -10.004 -7.756 1.00 0.00 H ATOM 604 HE2 LYS A 41 -0.630 -12.170 -7.550 1.00 0.00 H ATOM 605 HE3 LYS A 41 -2.314 -12.572 -7.883 1.00 0.00 H ATOM 606 HZ1 LYS A 41 -1.624 -12.279 -9.994 1.00 0.00 H ATOM 607 HZ2 LYS A 41 -0.354 -11.244 -9.574 1.00 0.00 H ATOM 608 HZ3 LYS A 41 -1.936 -10.649 -9.660 1.00 0.00 H ATOM 609 N ARG A 42 -0.458 -6.101 -9.163 1.00 0.00 N ATOM 610 CA ARG A 42 -0.240 -5.194 -10.284 1.00 0.00 C ATOM 611 C ARG A 42 0.563 -3.973 -9.847 1.00 0.00 C ATOM 612 O ARG A 42 1.385 -3.456 -10.603 1.00 0.00 O ATOM 613 CB ARG A 42 -1.580 -4.751 -10.876 1.00 0.00 C ATOM 614 CG ARG A 42 -2.327 -5.865 -11.592 1.00 0.00 C ATOM 615 CD ARG A 42 -3.581 -5.344 -12.276 1.00 0.00 C ATOM 616 NE ARG A 42 -3.287 -4.743 -13.574 1.00 0.00 N ATOM 617 CZ ARG A 42 -4.211 -4.204 -14.361 1.00 0.00 C ATOM 618 NH1 ARG A 42 -5.482 -4.190 -13.983 1.00 0.00 N ATOM 619 NH2 ARG A 42 -3.865 -3.676 -15.528 1.00 0.00 N ATOM 620 H ARG A 42 -1.361 -6.442 -8.992 1.00 0.00 H ATOM 621 HA ARG A 42 0.318 -5.727 -11.038 1.00 0.00 H ATOM 622 HB2 ARG A 42 -2.208 -4.381 -10.079 1.00 0.00 H ATOM 623 HB3 ARG A 42 -1.401 -3.955 -11.583 1.00 0.00 H ATOM 624 HG2 ARG A 42 -1.678 -6.300 -12.337 1.00 0.00 H ATOM 625 HG3 ARG A 42 -2.607 -6.619 -10.871 1.00 0.00 H ATOM 626 HD2 ARG A 42 -4.266 -6.166 -12.418 1.00 0.00 H ATOM 627 HD3 ARG A 42 -4.039 -4.600 -11.641 1.00 0.00 H ATOM 628 HE ARG A 42 -2.354 -4.742 -13.873 1.00 0.00 H ATOM 629 HH11 ARG A 42 -5.745 -4.586 -13.103 1.00 0.00 H ATOM 630 HH12 ARG A 42 -6.176 -3.782 -14.577 1.00 0.00 H ATOM 631 HH21 ARG A 42 -2.908 -3.685 -15.817 1.00 0.00 H ATOM 632 HH22 ARG A 42 -4.562 -3.271 -16.120 1.00 0.00 H ATOM 633 N ALA A 43 0.320 -3.517 -8.622 1.00 0.00 N ATOM 634 CA ALA A 43 1.021 -2.359 -8.085 1.00 0.00 C ATOM 635 C ALA A 43 2.519 -2.624 -7.979 1.00 0.00 C ATOM 636 O ALA A 43 3.331 -1.708 -8.096 1.00 0.00 O ATOM 637 CB ALA A 43 0.453 -1.981 -6.725 1.00 0.00 C ATOM 638 H ALA A 43 -0.347 -3.973 -8.067 1.00 0.00 H ATOM 639 HA ALA A 43 0.860 -1.529 -8.758 1.00 0.00 H ATOM 640 HB1 ALA A 43 -0.409 -1.344 -6.860 1.00 0.00 H ATOM 641 HB2 ALA A 43 0.159 -2.876 -6.197 1.00 0.00 H ATOM 642 HB3 ALA A 43 1.204 -1.456 -6.154 1.00 0.00 H ATOM 643 N ASN A 44 2.878 -3.884 -7.756 1.00 0.00 N ATOM 644 CA ASN A 44 4.279 -4.270 -7.633 1.00 0.00 C ATOM 645 C ASN A 44 4.624 -5.385 -8.615 1.00 0.00 C ATOM 646 O ASN A 44 5.617 -6.093 -8.443 1.00 0.00 O ATOM 647 CB ASN A 44 4.581 -4.723 -6.203 1.00 0.00 C ATOM 648 CG ASN A 44 4.109 -3.721 -5.167 1.00 0.00 C ATOM 649 OD1 ASN A 44 4.204 -2.510 -5.370 1.00 0.00 O ATOM 650 ND2 ASN A 44 3.599 -4.222 -4.048 1.00 0.00 N ATOM 651 H ASN A 44 2.184 -4.571 -7.672 1.00 0.00 H ATOM 652 HA ASN A 44 4.882 -3.405 -7.862 1.00 0.00 H ATOM 653 HB2 ASN A 44 4.084 -5.664 -6.017 1.00 0.00 H ATOM 654 HB3 ASN A 44 5.646 -4.855 -6.091 1.00 0.00 H ATOM 655 HD21 ASN A 44 3.555 -5.197 -3.955 1.00 0.00 H ATOM 656 HD22 ASN A 44 3.286 -3.597 -3.362 1.00 0.00 H ATOM 657 N ARG A 45 3.799 -5.535 -9.646 1.00 0.00 N ATOM 658 CA ARG A 45 4.016 -6.564 -10.656 1.00 0.00 C ATOM 659 C ARG A 45 4.639 -7.811 -10.035 1.00 0.00 C ATOM 660 O ARG A 45 5.586 -8.382 -10.578 1.00 0.00 O ATOM 661 CB ARG A 45 4.918 -6.032 -11.771 1.00 0.00 C ATOM 662 CG ARG A 45 6.232 -5.456 -11.269 1.00 0.00 C ATOM 663 CD ARG A 45 7.050 -4.861 -12.404 1.00 0.00 C ATOM 664 NE ARG A 45 7.904 -5.858 -13.044 1.00 0.00 N ATOM 665 CZ ARG A 45 7.491 -6.665 -14.016 1.00 0.00 C ATOM 666 NH1 ARG A 45 6.243 -6.592 -14.456 1.00 0.00 N ATOM 667 NH2 ARG A 45 8.328 -7.546 -14.548 1.00 0.00 N ATOM 668 H ARG A 45 3.024 -4.940 -9.729 1.00 0.00 H ATOM 669 HA ARG A 45 3.056 -6.826 -11.075 1.00 0.00 H ATOM 670 HB2 ARG A 45 5.142 -6.838 -12.453 1.00 0.00 H ATOM 671 HB3 ARG A 45 4.390 -5.256 -12.304 1.00 0.00 H ATOM 672 HG2 ARG A 45 6.022 -4.680 -10.547 1.00 0.00 H ATOM 673 HG3 ARG A 45 6.803 -6.243 -10.799 1.00 0.00 H ATOM 674 HD2 ARG A 45 6.374 -4.453 -13.141 1.00 0.00 H ATOM 675 HD3 ARG A 45 7.669 -4.070 -12.008 1.00 0.00 H ATOM 676 HE ARG A 45 8.830 -5.928 -12.734 1.00 0.00 H ATOM 677 HH11 ARG A 45 5.610 -5.928 -14.058 1.00 0.00 H ATOM 678 HH12 ARG A 45 5.935 -7.200 -15.189 1.00 0.00 H ATOM 679 HH21 ARG A 45 9.270 -7.603 -14.218 1.00 0.00 H ATOM 680 HH22 ARG A 45 8.016 -8.153 -15.279 1.00 0.00 H ATOM 681 N LEU A 46 4.101 -8.230 -8.895 1.00 0.00 N ATOM 682 CA LEU A 46 4.604 -9.410 -8.200 1.00 0.00 C ATOM 683 C LEU A 46 4.271 -10.681 -8.974 1.00 0.00 C ATOM 684 O LEU A 46 4.847 -11.741 -8.725 1.00 0.00 O ATOM 685 CB LEU A 46 4.011 -9.487 -6.791 1.00 0.00 C ATOM 686 CG LEU A 46 4.834 -8.834 -5.680 1.00 0.00 C ATOM 687 CD1 LEU A 46 4.085 -8.890 -4.358 1.00 0.00 C ATOM 688 CD2 LEU A 46 6.192 -9.510 -5.555 1.00 0.00 C ATOM 689 H LEU A 46 3.348 -7.735 -8.511 1.00 0.00 H ATOM 690 HA LEU A 46 5.677 -9.319 -8.125 1.00 0.00 H ATOM 691 HB2 LEU A 46 3.045 -9.007 -6.812 1.00 0.00 H ATOM 692 HB3 LEU A 46 3.887 -10.532 -6.543 1.00 0.00 H ATOM 693 HG LEU A 46 4.999 -7.794 -5.926 1.00 0.00 H ATOM 694 HD11 LEU A 46 3.057 -8.600 -4.514 1.00 0.00 H ATOM 695 HD12 LEU A 46 4.547 -8.214 -3.654 1.00 0.00 H ATOM 696 HD13 LEU A 46 4.120 -9.897 -3.967 1.00 0.00 H ATOM 697 HD21 LEU A 46 6.054 -10.573 -5.418 1.00 0.00 H ATOM 698 HD22 LEU A 46 6.719 -9.103 -4.704 1.00 0.00 H ATOM 699 HD23 LEU A 46 6.766 -9.335 -6.453 1.00 0.00 H ATOM 700 N TYR A 47 3.340 -10.568 -9.915 1.00 0.00 N ATOM 701 CA TYR A 47 2.931 -11.708 -10.726 1.00 0.00 C ATOM 702 C TYR A 47 4.139 -12.381 -11.370 1.00 0.00 C ATOM 703 O TYR A 47 4.722 -11.859 -12.322 1.00 0.00 O ATOM 704 CB TYR A 47 1.944 -11.264 -11.807 1.00 0.00 C ATOM 705 CG TYR A 47 2.560 -10.368 -12.858 1.00 0.00 C ATOM 706 CD1 TYR A 47 2.692 -9.001 -12.643 1.00 0.00 C ATOM 707 CD2 TYR A 47 3.008 -10.887 -14.066 1.00 0.00 C ATOM 708 CE1 TYR A 47 3.253 -8.179 -13.600 1.00 0.00 C ATOM 709 CE2 TYR A 47 3.572 -10.073 -15.028 1.00 0.00 C ATOM 710 CZ TYR A 47 3.692 -8.719 -14.791 1.00 0.00 C ATOM 711 OH TYR A 47 4.252 -7.904 -15.748 1.00 0.00 O ATOM 712 H TYR A 47 2.917 -9.697 -10.067 1.00 0.00 H ATOM 713 HA TYR A 47 2.441 -12.419 -10.076 1.00 0.00 H ATOM 714 HB2 TYR A 47 1.549 -12.136 -12.305 1.00 0.00 H ATOM 715 HB3 TYR A 47 1.132 -10.722 -11.343 1.00 0.00 H ATOM 716 HD1 TYR A 47 2.347 -8.581 -11.709 1.00 0.00 H ATOM 717 HD2 TYR A 47 2.912 -11.948 -14.248 1.00 0.00 H ATOM 718 HE1 TYR A 47 3.347 -7.119 -13.415 1.00 0.00 H ATOM 719 HE2 TYR A 47 3.916 -10.495 -15.961 1.00 0.00 H ATOM 720 HH TYR A 47 4.806 -8.429 -16.331 1.00 0.00 H ATOM 721 N THR A 48 4.511 -13.544 -10.845 1.00 0.00 N ATOM 722 CA THR A 48 5.649 -14.289 -11.367 1.00 0.00 C ATOM 723 C THR A 48 5.314 -15.768 -11.523 1.00 0.00 C ATOM 724 O THR A 48 4.370 -16.267 -10.912 1.00 0.00 O ATOM 725 CB THR A 48 6.880 -14.147 -10.453 1.00 0.00 C ATOM 726 OG1 THR A 48 6.560 -14.585 -9.128 1.00 0.00 O ATOM 727 CG2 THR A 48 7.361 -12.704 -10.413 1.00 0.00 C ATOM 728 H THR A 48 4.006 -13.908 -10.088 1.00 0.00 H ATOM 729 HA THR A 48 5.898 -13.882 -12.337 1.00 0.00 H ATOM 730 HB THR A 48 7.675 -14.765 -10.846 1.00 0.00 H ATOM 731 HG1 THR A 48 6.105 -13.881 -8.659 1.00 0.00 H ATOM 732 HG21 THR A 48 6.513 -12.040 -10.488 1.00 0.00 H ATOM 733 HG22 THR A 48 8.034 -12.526 -11.239 1.00 0.00 H ATOM 734 HG23 THR A 48 7.878 -12.523 -9.482 1.00 0.00 H ATOM 735 N ASN A 49 6.094 -16.464 -12.344 1.00 0.00 N ATOM 736 CA ASN A 49 5.879 -17.887 -12.579 1.00 0.00 C ATOM 737 C ASN A 49 5.810 -18.652 -11.261 1.00 0.00 C ATOM 738 O ASN A 49 5.025 -19.590 -11.117 1.00 0.00 O ATOM 739 CB ASN A 49 6.999 -18.455 -13.453 1.00 0.00 C ATOM 740 CG ASN A 49 6.570 -19.699 -14.206 1.00 0.00 C ATOM 741 OD1 ASN A 49 5.883 -19.616 -15.225 1.00 0.00 O ATOM 742 ND2 ASN A 49 6.973 -20.862 -13.707 1.00 0.00 N ATOM 743 H ASN A 49 6.832 -16.010 -12.802 1.00 0.00 H ATOM 744 HA ASN A 49 4.939 -17.999 -13.097 1.00 0.00 H ATOM 745 HB2 ASN A 49 7.300 -17.708 -14.173 1.00 0.00 H ATOM 746 HB3 ASN A 49 7.843 -18.708 -12.828 1.00 0.00 H ATOM 747 HD21 ASN A 49 7.518 -20.852 -12.892 1.00 0.00 H ATOM 748 HD22 ASN A 49 6.710 -21.682 -14.175 1.00 0.00 H ATOM 749 N ASP A 50 6.634 -18.244 -10.302 1.00 0.00 N ATOM 750 CA ASP A 50 6.665 -18.890 -8.995 1.00 0.00 C ATOM 751 C ASP A 50 5.957 -18.034 -7.950 1.00 0.00 C ATOM 752 O ASP A 50 5.835 -16.819 -8.107 1.00 0.00 O ATOM 753 CB ASP A 50 8.110 -19.150 -8.566 1.00 0.00 C ATOM 754 CG ASP A 50 9.076 -18.129 -9.133 1.00 0.00 C ATOM 755 OD1 ASP A 50 8.685 -16.950 -9.261 1.00 0.00 O ATOM 756 OD2 ASP A 50 10.223 -18.508 -9.451 1.00 0.00 O ATOM 757 H ASP A 50 7.236 -17.491 -10.478 1.00 0.00 H ATOM 758 HA ASP A 50 6.149 -19.834 -9.079 1.00 0.00 H ATOM 759 HB2 ASP A 50 8.170 -19.114 -7.487 1.00 0.00 H ATOM 760 HB3 ASP A 50 8.409 -20.130 -8.906 1.00 0.00 H ATOM 761 N SER A 51 5.492 -18.676 -6.883 1.00 0.00 N ATOM 762 CA SER A 51 4.791 -17.975 -5.814 1.00 0.00 C ATOM 763 C SER A 51 5.490 -16.661 -5.476 1.00 0.00 C ATOM 764 O SER A 51 6.631 -16.431 -5.880 1.00 0.00 O ATOM 765 CB SER A 51 4.707 -18.856 -4.566 1.00 0.00 C ATOM 766 OG SER A 51 3.803 -19.930 -4.760 1.00 0.00 O ATOM 767 H SER A 51 5.620 -19.646 -6.815 1.00 0.00 H ATOM 768 HA SER A 51 3.791 -17.758 -6.159 1.00 0.00 H ATOM 769 HB2 SER A 51 5.684 -19.259 -4.347 1.00 0.00 H ATOM 770 HB3 SER A 51 4.367 -18.261 -3.731 1.00 0.00 H ATOM 771 HG SER A 51 4.239 -20.632 -5.248 1.00 0.00 H ATOM 772 N ILE A 52 4.799 -15.804 -4.733 1.00 0.00 N ATOM 773 CA ILE A 52 5.353 -14.514 -4.340 1.00 0.00 C ATOM 774 C ILE A 52 6.196 -14.641 -3.076 1.00 0.00 C ATOM 775 O ILE A 52 7.092 -13.832 -2.831 1.00 0.00 O ATOM 776 CB ILE A 52 4.243 -13.474 -4.101 1.00 0.00 C ATOM 777 CG1 ILE A 52 3.231 -14.001 -3.081 1.00 0.00 C ATOM 778 CG2 ILE A 52 3.551 -13.127 -5.411 1.00 0.00 C ATOM 779 CD1 ILE A 52 2.440 -12.909 -2.396 1.00 0.00 C ATOM 780 H ILE A 52 3.895 -16.045 -4.442 1.00 0.00 H ATOM 781 HA ILE A 52 5.981 -14.162 -5.146 1.00 0.00 H ATOM 782 HB ILE A 52 4.699 -12.576 -3.714 1.00 0.00 H ATOM 783 HG12 ILE A 52 2.532 -14.652 -3.581 1.00 0.00 H ATOM 784 HG13 ILE A 52 3.756 -14.559 -2.320 1.00 0.00 H ATOM 785 HG21 ILE A 52 3.303 -12.076 -5.420 1.00 0.00 H ATOM 786 HG22 ILE A 52 4.212 -13.346 -6.236 1.00 0.00 H ATOM 787 HG23 ILE A 52 2.648 -13.711 -5.508 1.00 0.00 H ATOM 788 HD11 ILE A 52 2.570 -12.987 -1.326 1.00 0.00 H ATOM 789 HD12 ILE A 52 2.789 -11.945 -2.733 1.00 0.00 H ATOM 790 HD13 ILE A 52 1.392 -13.017 -2.638 1.00 0.00 H ATOM 791 N PHE A 53 5.906 -15.662 -2.277 1.00 0.00 N ATOM 792 CA PHE A 53 6.638 -15.896 -1.038 1.00 0.00 C ATOM 793 C PHE A 53 8.143 -15.787 -1.267 1.00 0.00 C ATOM 794 O PHE A 53 8.906 -15.522 -0.337 1.00 0.00 O ATOM 795 CB PHE A 53 6.296 -17.275 -0.471 1.00 0.00 C ATOM 796 CG PHE A 53 5.056 -17.284 0.376 1.00 0.00 C ATOM 797 CD1 PHE A 53 5.087 -16.811 1.678 1.00 0.00 C ATOM 798 CD2 PHE A 53 3.859 -17.766 -0.129 1.00 0.00 C ATOM 799 CE1 PHE A 53 3.947 -16.817 2.460 1.00 0.00 C ATOM 800 CE2 PHE A 53 2.716 -17.774 0.648 1.00 0.00 C ATOM 801 CZ PHE A 53 2.761 -17.301 1.945 1.00 0.00 C ATOM 802 H PHE A 53 5.181 -16.273 -2.527 1.00 0.00 H ATOM 803 HA PHE A 53 6.338 -15.140 -0.329 1.00 0.00 H ATOM 804 HB2 PHE A 53 6.144 -17.965 -1.288 1.00 0.00 H ATOM 805 HB3 PHE A 53 7.118 -17.620 0.138 1.00 0.00 H ATOM 806 HD1 PHE A 53 6.015 -16.432 2.083 1.00 0.00 H ATOM 807 HD2 PHE A 53 3.823 -18.138 -1.142 1.00 0.00 H ATOM 808 HE1 PHE A 53 3.986 -16.446 3.474 1.00 0.00 H ATOM 809 HE2 PHE A 53 1.790 -18.153 0.243 1.00 0.00 H ATOM 810 HZ PHE A 53 1.869 -17.306 2.554 1.00 0.00 H ATOM 811 N LEU A 54 8.563 -15.993 -2.510 1.00 0.00 N ATOM 812 CA LEU A 54 9.976 -15.918 -2.863 1.00 0.00 C ATOM 813 C LEU A 54 10.599 -14.625 -2.347 1.00 0.00 C ATOM 814 O LEU A 54 11.737 -14.615 -1.879 1.00 0.00 O ATOM 815 CB LEU A 54 10.149 -16.011 -4.380 1.00 0.00 C ATOM 816 CG LEU A 54 9.637 -17.294 -5.036 1.00 0.00 C ATOM 817 CD1 LEU A 54 9.843 -17.241 -6.542 1.00 0.00 C ATOM 818 CD2 LEU A 54 10.332 -18.511 -4.443 1.00 0.00 C ATOM 819 H LEU A 54 7.908 -16.200 -3.208 1.00 0.00 H ATOM 820 HA LEU A 54 10.478 -16.755 -2.399 1.00 0.00 H ATOM 821 HB2 LEU A 54 9.624 -15.180 -4.824 1.00 0.00 H ATOM 822 HB3 LEU A 54 11.205 -15.926 -4.597 1.00 0.00 H ATOM 823 HG LEU A 54 8.576 -17.388 -4.848 1.00 0.00 H ATOM 824 HD11 LEU A 54 9.020 -16.714 -7.000 1.00 0.00 H ATOM 825 HD12 LEU A 54 9.889 -18.247 -6.934 1.00 0.00 H ATOM 826 HD13 LEU A 54 10.768 -16.728 -6.761 1.00 0.00 H ATOM 827 HD21 LEU A 54 9.594 -19.172 -4.013 1.00 0.00 H ATOM 828 HD22 LEU A 54 11.022 -18.193 -3.675 1.00 0.00 H ATOM 829 HD23 LEU A 54 10.872 -19.031 -5.220 1.00 0.00 H ATOM 830 N LYS A 55 9.844 -13.535 -2.434 1.00 0.00 N ATOM 831 CA LYS A 55 10.318 -12.236 -1.973 1.00 0.00 C ATOM 832 C LYS A 55 10.504 -12.230 -0.459 1.00 0.00 C ATOM 833 O LYS A 55 10.306 -13.248 0.205 1.00 0.00 O ATOM 834 CB LYS A 55 9.335 -11.137 -2.381 1.00 0.00 C ATOM 835 CG LYS A 55 9.089 -11.066 -3.878 1.00 0.00 C ATOM 836 CD LYS A 55 10.143 -10.225 -4.578 1.00 0.00 C ATOM 837 CE LYS A 55 9.685 -9.796 -5.963 1.00 0.00 C ATOM 838 NZ LYS A 55 10.576 -8.754 -6.544 1.00 0.00 N ATOM 839 H LYS A 55 8.944 -13.607 -2.817 1.00 0.00 H ATOM 840 HA LYS A 55 11.272 -12.046 -2.441 1.00 0.00 H ATOM 841 HB2 LYS A 55 8.390 -11.315 -1.890 1.00 0.00 H ATOM 842 HB3 LYS A 55 9.726 -10.183 -2.056 1.00 0.00 H ATOM 843 HG2 LYS A 55 9.114 -12.066 -4.286 1.00 0.00 H ATOM 844 HG3 LYS A 55 8.117 -10.628 -4.054 1.00 0.00 H ATOM 845 HD2 LYS A 55 10.338 -9.342 -3.987 1.00 0.00 H ATOM 846 HD3 LYS A 55 11.051 -10.805 -4.671 1.00 0.00 H ATOM 847 HE2 LYS A 55 9.686 -10.659 -6.611 1.00 0.00 H ATOM 848 HE3 LYS A 55 8.683 -9.401 -5.890 1.00 0.00 H ATOM 849 HZ1 LYS A 55 11.557 -8.910 -6.235 1.00 0.00 H ATOM 850 HZ2 LYS A 55 10.272 -7.810 -6.232 1.00 0.00 H ATOM 851 HZ3 LYS A 55 10.541 -8.792 -7.583 1.00 0.00 H ATOM 852 N LYS A 56 10.883 -11.077 0.082 1.00 0.00 N ATOM 853 CA LYS A 56 11.092 -10.937 1.518 1.00 0.00 C ATOM 854 C LYS A 56 10.090 -9.958 2.121 1.00 0.00 C ATOM 855 O LYS A 56 9.429 -10.263 3.115 1.00 0.00 O ATOM 856 CB LYS A 56 12.519 -10.463 1.803 1.00 0.00 C ATOM 857 CG LYS A 56 13.583 -11.486 1.446 1.00 0.00 C ATOM 858 CD LYS A 56 13.716 -12.551 2.521 1.00 0.00 C ATOM 859 CE LYS A 56 15.065 -13.249 2.451 1.00 0.00 C ATOM 860 NZ LYS A 56 15.210 -14.052 1.206 1.00 0.00 N ATOM 861 H LYS A 56 11.024 -10.301 -0.500 1.00 0.00 H ATOM 862 HA LYS A 56 10.947 -11.907 1.971 1.00 0.00 H ATOM 863 HB2 LYS A 56 12.707 -9.565 1.233 1.00 0.00 H ATOM 864 HB3 LYS A 56 12.607 -10.235 2.855 1.00 0.00 H ATOM 865 HG2 LYS A 56 13.314 -11.962 0.515 1.00 0.00 H ATOM 866 HG3 LYS A 56 14.532 -10.981 1.332 1.00 0.00 H ATOM 867 HD2 LYS A 56 13.614 -12.086 3.491 1.00 0.00 H ATOM 868 HD3 LYS A 56 12.933 -13.284 2.388 1.00 0.00 H ATOM 869 HE2 LYS A 56 15.844 -12.502 2.480 1.00 0.00 H ATOM 870 HE3 LYS A 56 15.162 -13.903 3.305 1.00 0.00 H ATOM 871 HZ1 LYS A 56 16.181 -13.976 0.842 1.00 0.00 H ATOM 872 HZ2 LYS A 56 14.552 -13.707 0.479 1.00 0.00 H ATOM 873 HZ3 LYS A 56 15.002 -15.053 1.400 1.00 0.00 H ATOM 874 N THR A 57 9.979 -8.781 1.513 1.00 0.00 N ATOM 875 CA THR A 57 9.057 -7.758 1.990 1.00 0.00 C ATOM 876 C THR A 57 8.163 -7.256 0.862 1.00 0.00 C ATOM 877 O THR A 57 8.623 -7.042 -0.261 1.00 0.00 O ATOM 878 CB THR A 57 9.812 -6.563 2.602 1.00 0.00 C ATOM 879 OG1 THR A 57 11.090 -6.417 1.974 1.00 0.00 O ATOM 880 CG2 THR A 57 9.996 -6.750 4.101 1.00 0.00 C ATOM 881 H THR A 57 10.532 -8.598 0.725 1.00 0.00 H ATOM 882 HA THR A 57 8.438 -8.199 2.758 1.00 0.00 H ATOM 883 HB THR A 57 9.232 -5.667 2.435 1.00 0.00 H ATOM 884 HG1 THR A 57 11.708 -7.046 2.355 1.00 0.00 H ATOM 885 HG21 THR A 57 9.369 -7.561 4.442 1.00 0.00 H ATOM 886 HG22 THR A 57 9.720 -5.841 4.613 1.00 0.00 H ATOM 887 HG23 THR A 57 11.029 -6.983 4.310 1.00 0.00 H ATOM 888 N LEU A 58 6.884 -7.068 1.167 1.00 0.00 N ATOM 889 CA LEU A 58 5.924 -6.589 0.178 1.00 0.00 C ATOM 890 C LEU A 58 5.256 -5.300 0.647 1.00 0.00 C ATOM 891 O LEU A 58 4.769 -5.216 1.775 1.00 0.00 O ATOM 892 CB LEU A 58 4.863 -7.658 -0.091 1.00 0.00 C ATOM 893 CG LEU A 58 5.333 -8.892 -0.862 1.00 0.00 C ATOM 894 CD1 LEU A 58 4.143 -9.675 -1.394 1.00 0.00 C ATOM 895 CD2 LEU A 58 6.260 -8.489 -1.999 1.00 0.00 C ATOM 896 H LEU A 58 6.576 -7.256 2.078 1.00 0.00 H ATOM 897 HA LEU A 58 6.462 -6.390 -0.736 1.00 0.00 H ATOM 898 HB2 LEU A 58 4.479 -7.990 0.862 1.00 0.00 H ATOM 899 HB3 LEU A 58 4.066 -7.197 -0.657 1.00 0.00 H ATOM 900 HG LEU A 58 5.884 -9.538 -0.192 1.00 0.00 H ATOM 901 HD11 LEU A 58 3.617 -10.134 -0.570 1.00 0.00 H ATOM 902 HD12 LEU A 58 4.489 -10.441 -2.071 1.00 0.00 H ATOM 903 HD13 LEU A 58 3.477 -9.005 -1.918 1.00 0.00 H ATOM 904 HD21 LEU A 58 5.944 -7.537 -2.400 1.00 0.00 H ATOM 905 HD22 LEU A 58 6.222 -9.238 -2.777 1.00 0.00 H ATOM 906 HD23 LEU A 58 7.271 -8.406 -1.628 1.00 0.00 H ATOM 907 N TYR A 59 5.236 -4.300 -0.226 1.00 0.00 N ATOM 908 CA TYR A 59 4.628 -3.015 0.098 1.00 0.00 C ATOM 909 C TYR A 59 3.118 -3.056 -0.118 1.00 0.00 C ATOM 910 O TYR A 59 2.626 -3.757 -1.003 1.00 0.00 O ATOM 911 CB TYR A 59 5.247 -1.905 -0.753 1.00 0.00 C ATOM 912 CG TYR A 59 6.682 -2.173 -1.147 1.00 0.00 C ATOM 913 CD1 TYR A 59 7.585 -2.705 -0.236 1.00 0.00 C ATOM 914 CD2 TYR A 59 7.133 -1.894 -2.432 1.00 0.00 C ATOM 915 CE1 TYR A 59 8.898 -2.950 -0.592 1.00 0.00 C ATOM 916 CE2 TYR A 59 8.443 -2.138 -2.797 1.00 0.00 C ATOM 917 CZ TYR A 59 9.322 -2.665 -1.873 1.00 0.00 C ATOM 918 OH TYR A 59 10.627 -2.910 -2.232 1.00 0.00 O ATOM 919 H TYR A 59 5.640 -4.427 -1.110 1.00 0.00 H ATOM 920 HA TYR A 59 4.825 -2.808 1.140 1.00 0.00 H ATOM 921 HB2 TYR A 59 4.671 -1.791 -1.658 1.00 0.00 H ATOM 922 HB3 TYR A 59 5.222 -0.979 -0.198 1.00 0.00 H ATOM 923 HD1 TYR A 59 7.250 -2.927 0.766 1.00 0.00 H ATOM 924 HD2 TYR A 59 6.443 -1.481 -3.153 1.00 0.00 H ATOM 925 HE1 TYR A 59 9.585 -3.363 0.131 1.00 0.00 H ATOM 926 HE2 TYR A 59 8.776 -1.915 -3.800 1.00 0.00 H ATOM 927 HH TYR A 59 10.680 -3.034 -3.182 1.00 0.00 H ATOM 928 N ILE A 60 2.390 -2.299 0.695 1.00 0.00 N ATOM 929 CA ILE A 60 0.937 -2.247 0.592 1.00 0.00 C ATOM 930 C ILE A 60 0.460 -0.839 0.251 1.00 0.00 C ATOM 931 O ILE A 60 0.733 0.126 0.965 1.00 0.00 O ATOM 932 CB ILE A 60 0.263 -2.701 1.900 1.00 0.00 C ATOM 933 CG1 ILE A 60 0.704 -4.121 2.260 1.00 0.00 C ATOM 934 CG2 ILE A 60 -1.251 -2.628 1.770 1.00 0.00 C ATOM 935 CD1 ILE A 60 0.092 -5.186 1.378 1.00 0.00 C ATOM 936 H ILE A 60 2.840 -1.762 1.380 1.00 0.00 H ATOM 937 HA ILE A 60 0.635 -2.919 -0.198 1.00 0.00 H ATOM 938 HB ILE A 60 0.565 -2.028 2.688 1.00 0.00 H ATOM 939 HG12 ILE A 60 1.777 -4.192 2.169 1.00 0.00 H ATOM 940 HG13 ILE A 60 0.419 -4.331 3.281 1.00 0.00 H ATOM 941 HG21 ILE A 60 -1.598 -1.674 2.136 1.00 0.00 H ATOM 942 HG22 ILE A 60 -1.528 -2.737 0.732 1.00 0.00 H ATOM 943 HG23 ILE A 60 -1.701 -3.421 2.347 1.00 0.00 H ATOM 944 HD11 ILE A 60 0.875 -5.794 0.950 1.00 0.00 H ATOM 945 HD12 ILE A 60 -0.567 -5.807 1.966 1.00 0.00 H ATOM 946 HD13 ILE A 60 -0.471 -4.716 0.584 1.00 0.00 H ATOM 947 N PRO A 61 -0.271 -0.717 -0.867 1.00 0.00 N ATOM 948 CA PRO A 61 -0.804 0.569 -1.328 1.00 0.00 C ATOM 949 C PRO A 61 -1.916 1.092 -0.426 1.00 0.00 C ATOM 950 O PRO A 61 -2.970 0.469 -0.299 1.00 0.00 O ATOM 951 CB PRO A 61 -1.352 0.246 -2.720 1.00 0.00 C ATOM 952 CG PRO A 61 -1.661 -1.210 -2.678 1.00 0.00 C ATOM 953 CD PRO A 61 -0.635 -1.825 -1.766 1.00 0.00 C ATOM 954 HA PRO A 61 -0.027 1.314 -1.409 1.00 0.00 H ATOM 955 HB2 PRO A 61 -2.241 0.834 -2.905 1.00 0.00 H ATOM 956 HB3 PRO A 61 -0.605 0.470 -3.466 1.00 0.00 H ATOM 957 HG2 PRO A 61 -2.654 -1.364 -2.284 1.00 0.00 H ATOM 958 HG3 PRO A 61 -1.580 -1.631 -3.670 1.00 0.00 H ATOM 959 HD2 PRO A 61 -1.066 -2.645 -1.212 1.00 0.00 H ATOM 960 HD3 PRO A 61 0.222 -2.158 -2.333 1.00 0.00 H ATOM 961 N ILE A 62 -1.674 2.240 0.198 1.00 0.00 N ATOM 962 CA ILE A 62 -2.657 2.848 1.087 1.00 0.00 C ATOM 963 C ILE A 62 -3.497 3.886 0.351 1.00 0.00 C ATOM 964 O ILE A 62 -2.993 4.935 -0.053 1.00 0.00 O ATOM 965 CB ILE A 62 -1.982 3.516 2.299 1.00 0.00 C ATOM 966 CG1 ILE A 62 -0.823 2.654 2.805 1.00 0.00 C ATOM 967 CG2 ILE A 62 -2.997 3.751 3.408 1.00 0.00 C ATOM 968 CD1 ILE A 62 0.506 2.995 2.167 1.00 0.00 C ATOM 969 H ILE A 62 -0.815 2.690 0.057 1.00 0.00 H ATOM 970 HA ILE A 62 -3.307 2.065 1.449 1.00 0.00 H ATOM 971 HB ILE A 62 -1.598 4.475 1.986 1.00 0.00 H ATOM 972 HG12 ILE A 62 -0.722 2.786 3.870 1.00 0.00 H ATOM 973 HG13 ILE A 62 -1.037 1.617 2.593 1.00 0.00 H ATOM 974 HG21 ILE A 62 -2.519 4.263 4.230 1.00 0.00 H ATOM 975 HG22 ILE A 62 -3.808 4.356 3.031 1.00 0.00 H ATOM 976 HG23 ILE A 62 -3.383 2.802 3.750 1.00 0.00 H ATOM 977 HD11 ILE A 62 1.102 3.571 2.861 1.00 0.00 H ATOM 978 HD12 ILE A 62 1.028 2.085 1.912 1.00 0.00 H ATOM 979 HD13 ILE A 62 0.337 3.576 1.272 1.00 0.00 H