ATOM 187 N THR A 14 -4.776 -10.080 -3.991 1.00 0.00 N ATOM 188 CA THR A 14 -4.335 -11.461 -4.143 1.00 0.00 C ATOM 189 C THR A 14 -2.950 -11.532 -4.779 1.00 0.00 C ATOM 190 O THR A 14 -2.435 -10.533 -5.281 1.00 0.00 O ATOM 191 CB THR A 14 -5.337 -12.247 -4.992 1.00 0.00 C ATOM 192 OG1 THR A 14 -6.609 -11.623 -4.973 1.00 0.00 O ATOM 193 CG2 THR A 14 -5.520 -13.676 -4.529 1.00 0.00 C ATOM 194 H THR A 14 -5.019 -9.750 -3.100 1.00 0.00 H ATOM 195 HA THR A 14 -4.288 -11.904 -3.159 1.00 0.00 H ATOM 196 HB THR A 14 -4.986 -12.273 -6.013 1.00 0.00 H ATOM 197 HG1 THR A 14 -7.176 -12.033 -5.631 1.00 0.00 H ATOM 198 HG21 THR A 14 -6.355 -14.120 -5.052 1.00 0.00 H ATOM 199 HG22 THR A 14 -5.713 -13.689 -3.467 1.00 0.00 H ATOM 200 HG23 THR A 14 -4.623 -14.241 -4.739 1.00 0.00 H ATOM 201 N CYS A 15 -2.357 -12.720 -4.755 1.00 0.00 N ATOM 202 CA CYS A 15 -1.033 -12.928 -5.331 1.00 0.00 C ATOM 203 C CYS A 15 -1.146 -13.355 -6.796 1.00 0.00 C ATOM 204 O CYS A 15 -2.024 -14.140 -7.152 1.00 0.00 O ATOM 205 CB CYS A 15 -0.272 -13.987 -4.526 1.00 0.00 C ATOM 206 SG CYS A 15 1.280 -14.539 -5.278 1.00 0.00 S ATOM 207 H CYS A 15 -2.822 -13.478 -4.342 1.00 0.00 H ATOM 208 HA CYS A 15 -0.498 -11.993 -5.277 1.00 0.00 H ATOM 209 HB2 CYS A 15 -0.037 -13.584 -3.553 1.00 0.00 H ATOM 210 HB3 CYS A 15 -0.906 -14.851 -4.405 1.00 0.00 H ATOM 211 N PRO A 16 -0.260 -12.840 -7.667 1.00 0.00 N ATOM 212 CA PRO A 16 -0.275 -13.175 -9.095 1.00 0.00 C ATOM 213 C PRO A 16 -0.171 -14.675 -9.346 1.00 0.00 C ATOM 214 O PRO A 16 -0.847 -15.216 -10.220 1.00 0.00 O ATOM 215 CB PRO A 16 0.960 -12.457 -9.649 1.00 0.00 C ATOM 216 CG PRO A 16 1.240 -11.365 -8.676 1.00 0.00 C ATOM 217 CD PRO A 16 0.820 -11.893 -7.333 1.00 0.00 C ATOM 218 HA PRO A 16 -1.159 -12.795 -9.578 1.00 0.00 H ATOM 219 HB2 PRO A 16 1.786 -13.152 -9.710 1.00 0.00 H ATOM 220 HB3 PRO A 16 0.741 -12.063 -10.630 1.00 0.00 H ATOM 221 HG2 PRO A 16 2.295 -11.135 -8.674 1.00 0.00 H ATOM 222 HG3 PRO A 16 0.662 -10.489 -8.931 1.00 0.00 H ATOM 223 HD2 PRO A 16 1.644 -12.399 -6.852 1.00 0.00 H ATOM 224 HD3 PRO A 16 0.450 -11.091 -6.712 1.00 0.00 H ATOM 225 N ASN A 17 0.686 -15.336 -8.580 1.00 0.00 N ATOM 226 CA ASN A 17 0.890 -16.775 -8.723 1.00 0.00 C ATOM 227 C ASN A 17 0.168 -17.562 -7.627 1.00 0.00 C ATOM 228 O ASN A 17 0.200 -18.792 -7.620 1.00 0.00 O ATOM 229 CB ASN A 17 2.384 -17.101 -8.698 1.00 0.00 C ATOM 230 CG ASN A 17 3.002 -17.077 -10.082 1.00 0.00 C ATOM 231 OD1 ASN A 17 2.480 -17.681 -11.018 1.00 0.00 O ATOM 232 ND2 ASN A 17 4.121 -16.374 -10.218 1.00 0.00 N ATOM 233 H ASN A 17 1.199 -14.844 -7.908 1.00 0.00 H ATOM 234 HA ASN A 17 0.487 -17.069 -9.680 1.00 0.00 H ATOM 235 HB2 ASN A 17 2.894 -16.374 -8.083 1.00 0.00 H ATOM 236 HB3 ASN A 17 2.524 -18.085 -8.277 1.00 0.00 H ATOM 237 HD21 ASN A 17 4.481 -15.918 -9.429 1.00 0.00 H ATOM 238 HD22 ASN A 17 4.543 -16.342 -11.102 1.00 0.00 H ATOM 239 N HIS A 18 -0.484 -16.856 -6.706 1.00 0.00 N ATOM 240 CA HIS A 18 -1.206 -17.510 -5.620 1.00 0.00 C ATOM 241 C HIS A 18 -2.573 -16.862 -5.405 1.00 0.00 C ATOM 242 O HIS A 18 -2.754 -16.066 -4.484 1.00 0.00 O ATOM 243 CB HIS A 18 -0.393 -17.458 -4.325 1.00 0.00 C ATOM 244 CG HIS A 18 0.861 -18.272 -4.374 1.00 0.00 C ATOM 245 ND1 HIS A 18 2.094 -17.709 -4.135 1.00 0.00 N ATOM 246 CD2 HIS A 18 1.013 -19.593 -4.631 1.00 0.00 C ATOM 247 CE1 HIS A 18 2.963 -18.703 -4.251 1.00 0.00 C ATOM 248 NE2 HIS A 18 2.353 -19.859 -4.551 1.00 0.00 N ATOM 249 H HIS A 18 -0.482 -15.878 -6.757 1.00 0.00 H ATOM 250 HA HIS A 18 -1.355 -18.542 -5.899 1.00 0.00 H ATOM 251 HB2 HIS A 18 -0.115 -16.439 -4.119 1.00 0.00 H ATOM 252 HB3 HIS A 18 -0.999 -17.831 -3.513 1.00 0.00 H ATOM 253 HD2 HIS A 18 0.231 -20.302 -4.857 1.00 0.00 H ATOM 254 HE1 HIS A 18 4.023 -18.603 -4.108 1.00 0.00 H ATOM 255 HE2 HIS A 18 2.760 -20.750 -4.519 1.00 0.00 H ATOM 256 N PRO A 19 -3.557 -17.201 -6.255 1.00 0.00 N ATOM 257 CA PRO A 19 -4.913 -16.652 -6.154 1.00 0.00 C ATOM 258 C PRO A 19 -5.631 -17.114 -4.890 1.00 0.00 C ATOM 259 O PRO A 19 -6.541 -16.445 -4.401 1.00 0.00 O ATOM 260 CB PRO A 19 -5.617 -17.197 -7.399 1.00 0.00 C ATOM 261 CG PRO A 19 -4.852 -18.421 -7.766 1.00 0.00 C ATOM 262 CD PRO A 19 -3.426 -18.147 -7.378 1.00 0.00 C ATOM 263 HA PRO A 19 -4.904 -15.572 -6.186 1.00 0.00 H ATOM 264 HB2 PRO A 19 -6.645 -17.430 -7.161 1.00 0.00 H ATOM 265 HB3 PRO A 19 -5.582 -16.461 -8.188 1.00 0.00 H ATOM 266 HG2 PRO A 19 -5.233 -19.271 -7.218 1.00 0.00 H ATOM 267 HG3 PRO A 19 -4.924 -18.596 -8.829 1.00 0.00 H ATOM 268 HD2 PRO A 19 -2.939 -19.059 -7.061 1.00 0.00 H ATOM 269 HD3 PRO A 19 -2.890 -17.698 -8.200 1.00 0.00 H ATOM 270 N ASP A 20 -5.213 -18.262 -4.361 1.00 0.00 N ATOM 271 CA ASP A 20 -5.816 -18.810 -3.153 1.00 0.00 C ATOM 272 C ASP A 20 -5.296 -18.090 -1.912 1.00 0.00 C ATOM 273 O ASP A 20 -6.068 -17.713 -1.031 1.00 0.00 O ATOM 274 CB ASP A 20 -5.526 -20.308 -3.046 1.00 0.00 C ATOM 275 CG ASP A 20 -4.040 -20.611 -3.042 1.00 0.00 C ATOM 276 OD1 ASP A 20 -3.336 -20.142 -3.960 1.00 0.00 O ATOM 277 OD2 ASP A 20 -3.581 -21.317 -2.119 1.00 0.00 O ATOM 278 H ASP A 20 -4.482 -18.750 -4.794 1.00 0.00 H ATOM 279 HA ASP A 20 -6.883 -18.663 -3.218 1.00 0.00 H ATOM 280 HB2 ASP A 20 -5.953 -20.687 -2.129 1.00 0.00 H ATOM 281 HB3 ASP A 20 -5.977 -20.817 -3.886 1.00 0.00 H ATOM 282 N ALA A 21 -3.981 -17.901 -1.852 1.00 0.00 N ATOM 283 CA ALA A 21 -3.357 -17.225 -0.721 1.00 0.00 C ATOM 284 C ALA A 21 -3.042 -15.771 -1.061 1.00 0.00 C ATOM 285 O ALA A 21 -2.173 -15.489 -1.886 1.00 0.00 O ATOM 286 CB ALA A 21 -2.091 -17.956 -0.301 1.00 0.00 C ATOM 287 H ALA A 21 -3.418 -18.223 -2.587 1.00 0.00 H ATOM 288 HA ALA A 21 -4.050 -17.249 0.107 1.00 0.00 H ATOM 289 HB1 ALA A 21 -1.265 -17.630 -0.916 1.00 0.00 H ATOM 290 HB2 ALA A 21 -2.234 -19.020 -0.424 1.00 0.00 H ATOM 291 HB3 ALA A 21 -1.876 -17.739 0.735 1.00 0.00 H ATOM 292 N ILE A 22 -3.759 -14.852 -0.422 1.00 0.00 N ATOM 293 CA ILE A 22 -3.566 -13.430 -0.656 1.00 0.00 C ATOM 294 C ILE A 22 -2.324 -12.910 0.061 1.00 0.00 C ATOM 295 O ILE A 22 -1.921 -13.444 1.096 1.00 0.00 O ATOM 296 CB ILE A 22 -4.790 -12.627 -0.182 1.00 0.00 C ATOM 297 CG1 ILE A 22 -5.176 -13.028 1.244 1.00 0.00 C ATOM 298 CG2 ILE A 22 -5.960 -12.833 -1.133 1.00 0.00 C ATOM 299 CD1 ILE A 22 -5.426 -11.848 2.157 1.00 0.00 C ATOM 300 H ILE A 22 -4.439 -15.136 0.219 1.00 0.00 H ATOM 301 HA ILE A 22 -3.449 -13.277 -1.718 1.00 0.00 H ATOM 302 HB ILE A 22 -4.529 -11.586 -0.194 1.00 0.00 H ATOM 303 HG12 ILE A 22 -6.078 -13.621 1.214 1.00 0.00 H ATOM 304 HG13 ILE A 22 -4.379 -13.617 1.674 1.00 0.00 H ATOM 305 HG21 ILE A 22 -6.886 -12.636 -0.612 1.00 0.00 H ATOM 306 HG22 ILE A 22 -5.958 -13.852 -1.491 1.00 0.00 H ATOM 307 HG23 ILE A 22 -5.867 -12.157 -1.970 1.00 0.00 H ATOM 308 HD11 ILE A 22 -4.519 -11.271 2.257 1.00 0.00 H ATOM 309 HD12 ILE A 22 -5.736 -12.204 3.128 1.00 0.00 H ATOM 310 HD13 ILE A 22 -6.203 -11.226 1.737 1.00 0.00 H ATOM 311 N LEU A 23 -1.724 -11.861 -0.493 1.00 0.00 N ATOM 312 CA LEU A 23 -0.529 -11.261 0.092 1.00 0.00 C ATOM 313 C LEU A 23 -0.859 -10.603 1.430 1.00 0.00 C ATOM 314 O LEU A 23 -1.540 -9.580 1.478 1.00 0.00 O ATOM 315 CB LEU A 23 0.065 -10.226 -0.867 1.00 0.00 C ATOM 316 CG LEU A 23 1.237 -10.728 -1.712 1.00 0.00 C ATOM 317 CD1 LEU A 23 0.739 -11.283 -3.038 1.00 0.00 C ATOM 318 CD2 LEU A 23 2.247 -9.611 -1.942 1.00 0.00 C ATOM 319 H LEU A 23 -2.096 -11.480 -1.316 1.00 0.00 H ATOM 320 HA LEU A 23 0.196 -12.047 0.255 1.00 0.00 H ATOM 321 HB2 LEU A 23 -0.717 -9.894 -1.533 1.00 0.00 H ATOM 322 HB3 LEU A 23 0.404 -9.381 -0.287 1.00 0.00 H ATOM 323 HG LEU A 23 1.735 -11.526 -1.184 1.00 0.00 H ATOM 324 HD11 LEU A 23 0.748 -10.500 -3.782 1.00 0.00 H ATOM 325 HD12 LEU A 23 -0.269 -11.653 -2.918 1.00 0.00 H ATOM 326 HD13 LEU A 23 1.383 -12.089 -3.355 1.00 0.00 H ATOM 327 HD21 LEU A 23 2.387 -9.463 -3.003 1.00 0.00 H ATOM 328 HD22 LEU A 23 3.190 -9.882 -1.490 1.00 0.00 H ATOM 329 HD23 LEU A 23 1.885 -8.697 -1.497 1.00 0.00 H ATOM 330 N VAL A 24 -0.369 -11.196 2.514 1.00 0.00 N ATOM 331 CA VAL A 24 -0.611 -10.667 3.854 1.00 0.00 C ATOM 332 C VAL A 24 -0.165 -9.212 3.960 1.00 0.00 C ATOM 333 O VAL A 24 0.630 -8.734 3.150 1.00 0.00 O ATOM 334 CB VAL A 24 0.123 -11.496 4.927 1.00 0.00 C ATOM 335 CG1 VAL A 24 -0.342 -11.099 6.319 1.00 0.00 C ATOM 336 CG2 VAL A 24 -0.087 -12.984 4.691 1.00 0.00 C ATOM 337 H VAL A 24 0.168 -12.009 2.412 1.00 0.00 H ATOM 338 HA VAL A 24 -1.672 -10.724 4.048 1.00 0.00 H ATOM 339 HB VAL A 24 1.180 -11.287 4.852 1.00 0.00 H ATOM 340 HG11 VAL A 24 0.008 -10.103 6.545 1.00 0.00 H ATOM 341 HG12 VAL A 24 0.058 -11.794 7.043 1.00 0.00 H ATOM 342 HG13 VAL A 24 -1.420 -11.121 6.358 1.00 0.00 H ATOM 343 HG21 VAL A 24 0.598 -13.329 3.930 1.00 0.00 H ATOM 344 HG22 VAL A 24 -1.102 -13.157 4.366 1.00 0.00 H ATOM 345 HG23 VAL A 24 0.095 -13.523 5.609 1.00 0.00 H ATOM 464 N ILE A 33 3.352 -9.432 2.402 1.00 0.00 N ATOM 465 CA ILE A 33 4.115 -10.660 2.217 1.00 0.00 C ATOM 466 C ILE A 33 3.194 -11.842 1.934 1.00 0.00 C ATOM 467 O ILE A 33 2.180 -12.022 2.606 1.00 0.00 O ATOM 468 CB ILE A 33 4.979 -10.974 3.456 1.00 0.00 C ATOM 469 CG1 ILE A 33 5.830 -12.226 3.217 1.00 0.00 C ATOM 470 CG2 ILE A 33 4.100 -11.147 4.687 1.00 0.00 C ATOM 471 CD1 ILE A 33 7.305 -11.932 3.052 1.00 0.00 C ATOM 472 H ILE A 33 2.412 -9.489 2.674 1.00 0.00 H ATOM 473 HA ILE A 33 4.770 -10.517 1.373 1.00 0.00 H ATOM 474 HB ILE A 33 5.634 -10.132 3.631 1.00 0.00 H ATOM 475 HG12 ILE A 33 5.719 -12.896 4.057 1.00 0.00 H ATOM 476 HG13 ILE A 33 5.488 -12.721 2.321 1.00 0.00 H ATOM 477 HG21 ILE A 33 4.022 -12.196 4.929 1.00 0.00 H ATOM 478 HG22 ILE A 33 3.115 -10.751 4.485 1.00 0.00 H ATOM 479 HG23 ILE A 33 4.537 -10.616 5.519 1.00 0.00 H ATOM 480 HD11 ILE A 33 7.479 -10.876 3.195 1.00 0.00 H ATOM 481 HD12 ILE A 33 7.619 -12.218 2.060 1.00 0.00 H ATOM 482 HD13 ILE A 33 7.868 -12.492 3.784 1.00 0.00 H ATOM 483 N CYS A 34 3.552 -12.649 0.938 1.00 0.00 N ATOM 484 CA CYS A 34 2.747 -13.810 0.577 1.00 0.00 C ATOM 485 C CYS A 34 3.167 -15.034 1.387 1.00 0.00 C ATOM 486 O CYS A 34 4.358 -15.310 1.532 1.00 0.00 O ATOM 487 CB CYS A 34 2.891 -14.095 -0.915 1.00 0.00 C ATOM 488 SG CYS A 34 1.743 -15.330 -1.569 1.00 0.00 S ATOM 489 H CYS A 34 4.377 -12.461 0.433 1.00 0.00 H ATOM 490 HA CYS A 34 1.716 -13.579 0.794 1.00 0.00 H ATOM 491 HB2 CYS A 34 2.728 -13.180 -1.463 1.00 0.00 H ATOM 492 HB3 CYS A 34 3.895 -14.447 -1.108 1.00 0.00 H ATOM 493 N PRO A 35 2.196 -15.790 1.928 1.00 0.00 N ATOM 494 CA PRO A 35 2.484 -16.985 2.723 1.00 0.00 C ATOM 495 C PRO A 35 2.878 -18.183 1.862 1.00 0.00 C ATOM 496 O PRO A 35 3.168 -19.261 2.382 1.00 0.00 O ATOM 497 CB PRO A 35 1.160 -17.251 3.435 1.00 0.00 C ATOM 498 CG PRO A 35 0.124 -16.724 2.505 1.00 0.00 C ATOM 499 CD PRO A 35 0.745 -15.540 1.811 1.00 0.00 C ATOM 500 HA PRO A 35 3.258 -16.797 3.452 1.00 0.00 H ATOM 501 HB2 PRO A 35 1.043 -18.313 3.600 1.00 0.00 H ATOM 502 HB3 PRO A 35 1.143 -16.729 4.381 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.143 -17.483 1.784 1.00 0.00 H ATOM 504 HG3 PRO A 35 -0.748 -16.415 3.064 1.00 0.00 H ATOM 505 HD2 PRO A 35 0.443 -15.510 0.774 1.00 0.00 H ATOM 506 HD3 PRO A 35 0.471 -14.623 2.312 1.00 0.00 H ATOM 507 N GLU A 36 2.884 -17.993 0.545 1.00 0.00 N ATOM 508 CA GLU A 36 3.240 -19.063 -0.378 1.00 0.00 C ATOM 509 C GLU A 36 4.598 -18.800 -1.028 1.00 0.00 C ATOM 510 O GLU A 36 5.601 -19.404 -0.646 1.00 0.00 O ATOM 511 CB GLU A 36 2.161 -19.216 -1.449 1.00 0.00 C ATOM 512 CG GLU A 36 0.815 -19.657 -0.898 1.00 0.00 C ATOM 513 CD GLU A 36 0.649 -21.165 -0.901 1.00 0.00 C ATOM 514 OE1 GLU A 36 1.358 -21.839 -1.677 1.00 0.00 O ATOM 515 OE2 GLU A 36 -0.190 -21.671 -0.126 1.00 0.00 O ATOM 516 H GLU A 36 2.643 -17.116 0.185 1.00 0.00 H ATOM 517 HA GLU A 36 3.301 -19.980 0.189 1.00 0.00 H ATOM 518 HB2 GLU A 36 2.028 -18.268 -1.945 1.00 0.00 H ATOM 519 HB3 GLU A 36 2.488 -19.949 -2.172 1.00 0.00 H ATOM 520 HG2 GLU A 36 0.723 -19.303 0.117 1.00 0.00 H ATOM 521 HG3 GLU A 36 0.033 -19.223 -1.504 1.00 0.00 H ATOM 522 N CYS A 37 4.633 -17.897 -2.009 1.00 0.00 N ATOM 523 CA CYS A 37 5.886 -17.574 -2.690 1.00 0.00 C ATOM 524 C CYS A 37 6.832 -16.820 -1.763 1.00 0.00 C ATOM 525 O CYS A 37 8.033 -16.739 -2.022 1.00 0.00 O ATOM 526 CB CYS A 37 5.641 -16.743 -3.957 1.00 0.00 C ATOM 527 SG CYS A 37 4.676 -15.239 -3.706 1.00 0.00 S ATOM 528 H CYS A 37 3.808 -17.441 -2.275 1.00 0.00 H ATOM 529 HA CYS A 37 6.352 -18.506 -2.971 1.00 0.00 H ATOM 530 HB2 CYS A 37 6.595 -16.441 -4.358 1.00 0.00 H ATOM 531 HB3 CYS A 37 5.129 -17.344 -4.688 1.00 0.00 H ATOM 532 N GLY A 38 6.289 -16.263 -0.684 1.00 0.00 N ATOM 533 CA GLY A 38 7.109 -15.521 0.252 1.00 0.00 C ATOM 534 C GLY A 38 7.664 -14.254 -0.362 1.00 0.00 C ATOM 535 O GLY A 38 8.861 -13.985 -0.269 1.00 0.00 O ATOM 536 H GLY A 38 5.326 -16.352 -0.526 1.00 0.00 H ATOM 537 HA2 GLY A 38 6.512 -15.262 1.114 1.00 0.00 H ATOM 538 HA3 GLY A 38 7.930 -16.145 0.569 1.00 0.00 H ATOM 539 N LEU A 39 6.792 -13.472 -0.992 1.00 0.00 N ATOM 540 CA LEU A 39 7.208 -12.227 -1.622 1.00 0.00 C ATOM 541 C LEU A 39 7.037 -11.058 -0.661 1.00 0.00 C ATOM 542 O LEU A 39 6.473 -11.214 0.421 1.00 0.00 O ATOM 543 CB LEU A 39 6.415 -11.986 -2.913 1.00 0.00 C ATOM 544 CG LEU A 39 5.087 -11.242 -2.745 1.00 0.00 C ATOM 545 CD1 LEU A 39 5.248 -9.774 -3.109 1.00 0.00 C ATOM 546 CD2 LEU A 39 4.000 -11.886 -3.594 1.00 0.00 C ATOM 547 H LEU A 39 5.847 -13.739 -1.031 1.00 0.00 H ATOM 548 HA LEU A 39 8.255 -12.318 -1.868 1.00 0.00 H ATOM 549 HB2 LEU A 39 7.037 -11.419 -3.590 1.00 0.00 H ATOM 550 HB3 LEU A 39 6.209 -12.946 -3.364 1.00 0.00 H ATOM 551 HG LEU A 39 4.781 -11.296 -1.710 1.00 0.00 H ATOM 552 HD11 LEU A 39 6.022 -9.672 -3.855 1.00 0.00 H ATOM 553 HD12 LEU A 39 5.521 -9.213 -2.229 1.00 0.00 H ATOM 554 HD13 LEU A 39 4.316 -9.396 -3.504 1.00 0.00 H ATOM 555 HD21 LEU A 39 4.386 -12.082 -4.583 1.00 0.00 H ATOM 556 HD22 LEU A 39 3.154 -11.219 -3.662 1.00 0.00 H ATOM 557 HD23 LEU A 39 3.691 -12.815 -3.138 1.00 0.00 H ATOM 558 N VAL A 40 7.530 -9.891 -1.061 1.00 0.00 N ATOM 559 CA VAL A 40 7.434 -8.697 -0.232 1.00 0.00 C ATOM 560 C VAL A 40 7.151 -7.458 -1.075 1.00 0.00 C ATOM 561 O VAL A 40 8.006 -7.004 -1.835 1.00 0.00 O ATOM 562 CB VAL A 40 8.728 -8.466 0.571 1.00 0.00 C ATOM 563 CG1 VAL A 40 8.537 -7.348 1.585 1.00 0.00 C ATOM 564 CG2 VAL A 40 9.167 -9.750 1.259 1.00 0.00 C ATOM 565 H VAL A 40 7.969 -9.832 -1.934 1.00 0.00 H ATOM 566 HA VAL A 40 6.622 -8.839 0.466 1.00 0.00 H ATOM 567 HB VAL A 40 9.505 -8.168 -0.117 1.00 0.00 H ATOM 568 HG11 VAL A 40 7.581 -7.466 2.074 1.00 0.00 H ATOM 569 HG12 VAL A 40 8.567 -6.395 1.079 1.00 0.00 H ATOM 570 HG13 VAL A 40 9.326 -7.390 2.321 1.00 0.00 H ATOM 571 HG21 VAL A 40 9.581 -9.516 2.228 1.00 0.00 H ATOM 572 HG22 VAL A 40 9.916 -10.243 0.657 1.00 0.00 H ATOM 573 HG23 VAL A 40 8.316 -10.403 1.380 1.00 0.00 H