ATOM 187 N THR A 14 -3.503 -9.171 -5.096 1.00 0.00 N ATOM 188 CA THR A 14 -3.099 -10.495 -4.635 1.00 0.00 C ATOM 189 C THR A 14 -1.910 -11.016 -5.437 1.00 0.00 C ATOM 190 O THR A 14 -1.385 -10.325 -6.311 1.00 0.00 O ATOM 191 CB THR A 14 -4.269 -11.474 -4.745 1.00 0.00 C ATOM 192 OG1 THR A 14 -4.852 -11.415 -6.035 1.00 0.00 O ATOM 193 CG2 THR A 14 -5.365 -11.212 -3.733 1.00 0.00 C ATOM 194 H THR A 14 -3.837 -9.065 -6.011 1.00 0.00 H ATOM 195 HA THR A 14 -2.809 -10.411 -3.598 1.00 0.00 H ATOM 196 HB THR A 14 -3.904 -12.478 -4.584 1.00 0.00 H ATOM 197 HG1 THR A 14 -5.381 -12.202 -6.185 1.00 0.00 H ATOM 198 HG21 THR A 14 -5.780 -12.151 -3.401 1.00 0.00 H ATOM 199 HG22 THR A 14 -6.141 -10.616 -4.190 1.00 0.00 H ATOM 200 HG23 THR A 14 -4.953 -10.681 -2.888 1.00 0.00 H ATOM 201 N CYS A 15 -1.491 -12.238 -5.128 1.00 0.00 N ATOM 202 CA CYS A 15 -0.365 -12.862 -5.811 1.00 0.00 C ATOM 203 C CYS A 15 -0.770 -13.345 -7.204 1.00 0.00 C ATOM 204 O CYS A 15 -1.826 -13.957 -7.371 1.00 0.00 O ATOM 205 CB CYS A 15 0.155 -14.038 -4.983 1.00 0.00 C ATOM 206 SG CYS A 15 1.764 -14.673 -5.511 1.00 0.00 S ATOM 207 H CYS A 15 -1.952 -12.734 -4.420 1.00 0.00 H ATOM 208 HA CYS A 15 0.417 -12.124 -5.906 1.00 0.00 H ATOM 209 HB2 CYS A 15 0.249 -13.728 -3.953 1.00 0.00 H ATOM 210 HB3 CYS A 15 -0.555 -14.848 -5.045 1.00 0.00 H ATOM 211 N PRO A 16 0.063 -13.078 -8.227 1.00 0.00 N ATOM 212 CA PRO A 16 -0.225 -13.496 -9.604 1.00 0.00 C ATOM 213 C PRO A 16 -0.193 -15.013 -9.771 1.00 0.00 C ATOM 214 O PRO A 16 -0.804 -15.559 -10.689 1.00 0.00 O ATOM 215 CB PRO A 16 0.895 -12.845 -10.420 1.00 0.00 C ATOM 216 CG PRO A 16 2.002 -12.636 -9.447 1.00 0.00 C ATOM 217 CD PRO A 16 1.344 -12.355 -8.126 1.00 0.00 C ATOM 218 HA PRO A 16 -1.182 -13.121 -9.938 1.00 0.00 H ATOM 219 HB2 PRO A 16 1.191 -13.506 -11.222 1.00 0.00 H ATOM 220 HB3 PRO A 16 0.548 -11.908 -10.829 1.00 0.00 H ATOM 221 HG2 PRO A 16 2.608 -13.528 -9.383 1.00 0.00 H ATOM 222 HG3 PRO A 16 2.606 -11.793 -9.752 1.00 0.00 H ATOM 223 HD2 PRO A 16 1.943 -12.742 -7.317 1.00 0.00 H ATOM 224 HD3 PRO A 16 1.179 -11.295 -8.004 1.00 0.00 H ATOM 225 N ASN A 17 0.523 -15.689 -8.877 1.00 0.00 N ATOM 226 CA ASN A 17 0.634 -17.143 -8.928 1.00 0.00 C ATOM 227 C ASN A 17 -0.110 -17.795 -7.766 1.00 0.00 C ATOM 228 O ASN A 17 -0.451 -18.977 -7.822 1.00 0.00 O ATOM 229 CB ASN A 17 2.105 -17.563 -8.908 1.00 0.00 C ATOM 230 CG ASN A 17 2.747 -17.483 -10.280 1.00 0.00 C ATOM 231 OD1 ASN A 17 2.399 -18.240 -11.186 1.00 0.00 O ATOM 232 ND2 ASN A 17 3.693 -16.564 -10.438 1.00 0.00 N ATOM 233 H ASN A 17 0.989 -15.199 -8.168 1.00 0.00 H ATOM 234 HA ASN A 17 0.190 -17.475 -9.855 1.00 0.00 H ATOM 235 HB2 ASN A 17 2.650 -16.914 -8.239 1.00 0.00 H ATOM 236 HB3 ASN A 17 2.177 -18.581 -8.555 1.00 0.00 H ATOM 237 HD21 ASN A 17 3.919 -15.997 -9.671 1.00 0.00 H ATOM 238 HD22 ASN A 17 4.124 -16.491 -11.315 1.00 0.00 H ATOM 239 N HIS A 18 -0.362 -17.021 -6.714 1.00 0.00 N ATOM 240 CA HIS A 18 -1.069 -17.527 -5.541 1.00 0.00 C ATOM 241 C HIS A 18 -2.386 -16.779 -5.339 1.00 0.00 C ATOM 242 O HIS A 18 -2.514 -15.970 -4.419 1.00 0.00 O ATOM 243 CB HIS A 18 -0.197 -17.391 -4.291 1.00 0.00 C ATOM 244 CG HIS A 18 1.012 -18.271 -4.297 1.00 0.00 C ATOM 245 ND1 HIS A 18 2.269 -17.760 -4.069 1.00 0.00 N ATOM 246 CD2 HIS A 18 1.099 -19.608 -4.488 1.00 0.00 C ATOM 247 CE1 HIS A 18 3.086 -18.801 -4.123 1.00 0.00 C ATOM 248 NE2 HIS A 18 2.422 -19.938 -4.376 1.00 0.00 N ATOM 249 H HIS A 18 -0.070 -16.088 -6.727 1.00 0.00 H ATOM 250 HA HIS A 18 -1.284 -18.571 -5.709 1.00 0.00 H ATOM 251 HB2 HIS A 18 0.141 -16.371 -4.204 1.00 0.00 H ATOM 252 HB3 HIS A 18 -0.787 -17.642 -3.422 1.00 0.00 H ATOM 253 HD2 HIS A 18 0.285 -20.289 -4.691 1.00 0.00 H ATOM 254 HE1 HIS A 18 4.149 -18.747 -3.965 1.00 0.00 H ATOM 255 HE2 HIS A 18 2.783 -20.846 -4.296 1.00 0.00 H ATOM 256 N PRO A 19 -3.386 -17.042 -6.198 1.00 0.00 N ATOM 257 CA PRO A 19 -4.695 -16.390 -6.105 1.00 0.00 C ATOM 258 C PRO A 19 -5.447 -16.786 -4.840 1.00 0.00 C ATOM 259 O PRO A 19 -6.242 -16.011 -4.308 1.00 0.00 O ATOM 260 CB PRO A 19 -5.437 -16.887 -7.348 1.00 0.00 C ATOM 261 CG PRO A 19 -4.759 -18.162 -7.714 1.00 0.00 C ATOM 262 CD PRO A 19 -3.319 -17.993 -7.322 1.00 0.00 C ATOM 263 HA PRO A 19 -4.603 -15.313 -6.143 1.00 0.00 H ATOM 264 HB2 PRO A 19 -6.478 -17.048 -7.108 1.00 0.00 H ATOM 265 HB3 PRO A 19 -5.352 -16.155 -8.138 1.00 0.00 H ATOM 266 HG2 PRO A 19 -5.201 -18.984 -7.170 1.00 0.00 H ATOM 267 HG3 PRO A 19 -4.841 -18.330 -8.778 1.00 0.00 H ATOM 268 HD2 PRO A 19 -2.900 -18.937 -7.005 1.00 0.00 H ATOM 269 HD3 PRO A 19 -2.749 -17.581 -8.142 1.00 0.00 H ATOM 270 N ASP A 20 -5.188 -17.998 -4.360 1.00 0.00 N ATOM 271 CA ASP A 20 -5.838 -18.497 -3.154 1.00 0.00 C ATOM 272 C ASP A 20 -5.324 -17.764 -1.921 1.00 0.00 C ATOM 273 O ASP A 20 -6.092 -17.126 -1.200 1.00 0.00 O ATOM 274 CB ASP A 20 -5.600 -20.001 -3.005 1.00 0.00 C ATOM 275 CG ASP A 20 -6.348 -20.809 -4.048 1.00 0.00 C ATOM 276 OD1 ASP A 20 -6.481 -20.325 -5.191 1.00 0.00 O ATOM 277 OD2 ASP A 20 -6.800 -21.927 -3.720 1.00 0.00 O ATOM 278 H ASP A 20 -4.543 -18.569 -4.827 1.00 0.00 H ATOM 279 HA ASP A 20 -6.899 -18.317 -3.250 1.00 0.00 H ATOM 280 HB2 ASP A 20 -4.545 -20.204 -3.109 1.00 0.00 H ATOM 281 HB3 ASP A 20 -5.928 -20.316 -2.026 1.00 0.00 H ATOM 282 N ALA A 21 -4.019 -17.856 -1.686 1.00 0.00 N ATOM 283 CA ALA A 21 -3.399 -17.198 -0.542 1.00 0.00 C ATOM 284 C ALA A 21 -3.136 -15.725 -0.840 1.00 0.00 C ATOM 285 O ALA A 21 -2.288 -15.392 -1.667 1.00 0.00 O ATOM 286 CB ALA A 21 -2.107 -17.906 -0.163 1.00 0.00 C ATOM 287 H ALA A 21 -3.458 -18.376 -2.298 1.00 0.00 H ATOM 288 HA ALA A 21 -4.082 -17.269 0.293 1.00 0.00 H ATOM 289 HB1 ALA A 21 -1.269 -17.242 -0.323 1.00 0.00 H ATOM 290 HB2 ALA A 21 -1.987 -18.788 -0.775 1.00 0.00 H ATOM 291 HB3 ALA A 21 -2.146 -18.192 0.878 1.00 0.00 H ATOM 292 N ILE A 22 -3.871 -14.848 -0.164 1.00 0.00 N ATOM 293 CA ILE A 22 -3.716 -13.412 -0.360 1.00 0.00 C ATOM 294 C ILE A 22 -2.523 -12.874 0.422 1.00 0.00 C ATOM 295 O ILE A 22 -2.289 -13.264 1.565 1.00 0.00 O ATOM 296 CB ILE A 22 -4.987 -12.646 0.061 1.00 0.00 C ATOM 297 CG1 ILE A 22 -4.840 -11.153 -0.244 1.00 0.00 C ATOM 298 CG2 ILE A 22 -5.275 -12.863 1.539 1.00 0.00 C ATOM 299 CD1 ILE A 22 -6.148 -10.477 -0.593 1.00 0.00 C ATOM 300 H ILE A 22 -4.532 -15.174 0.481 1.00 0.00 H ATOM 301 HA ILE A 22 -3.550 -13.237 -1.414 1.00 0.00 H ATOM 302 HB ILE A 22 -5.820 -13.040 -0.502 1.00 0.00 H ATOM 303 HG12 ILE A 22 -4.430 -10.654 0.620 1.00 0.00 H ATOM 304 HG13 ILE A 22 -4.168 -11.028 -1.080 1.00 0.00 H ATOM 305 HG21 ILE A 22 -6.061 -12.193 1.856 1.00 0.00 H ATOM 306 HG22 ILE A 22 -4.381 -12.665 2.113 1.00 0.00 H ATOM 307 HG23 ILE A 22 -5.585 -13.886 1.700 1.00 0.00 H ATOM 308 HD11 ILE A 22 -6.816 -11.195 -1.045 1.00 0.00 H ATOM 309 HD12 ILE A 22 -5.962 -9.671 -1.288 1.00 0.00 H ATOM 310 HD13 ILE A 22 -6.599 -10.081 0.305 1.00 0.00 H ATOM 311 N LEU A 23 -1.772 -11.972 -0.204 1.00 0.00 N ATOM 312 CA LEU A 23 -0.606 -11.373 0.433 1.00 0.00 C ATOM 313 C LEU A 23 -0.996 -10.673 1.731 1.00 0.00 C ATOM 314 O LEU A 23 -1.600 -9.600 1.711 1.00 0.00 O ATOM 315 CB LEU A 23 0.060 -10.379 -0.519 1.00 0.00 C ATOM 316 CG LEU A 23 1.252 -10.935 -1.293 1.00 0.00 C ATOM 317 CD1 LEU A 23 0.779 -11.793 -2.456 1.00 0.00 C ATOM 318 CD2 LEU A 23 2.142 -9.806 -1.787 1.00 0.00 C ATOM 319 H LEU A 23 -2.013 -11.700 -1.114 1.00 0.00 H ATOM 320 HA LEU A 23 0.099 -12.166 0.657 1.00 0.00 H ATOM 321 HB2 LEU A 23 -0.680 -10.042 -1.231 1.00 0.00 H ATOM 322 HB3 LEU A 23 0.396 -9.529 0.055 1.00 0.00 H ATOM 323 HG LEU A 23 1.837 -11.560 -0.633 1.00 0.00 H ATOM 324 HD11 LEU A 23 1.515 -11.767 -3.245 1.00 0.00 H ATOM 325 HD12 LEU A 23 -0.160 -11.410 -2.827 1.00 0.00 H ATOM 326 HD13 LEU A 23 0.646 -12.812 -2.121 1.00 0.00 H ATOM 327 HD21 LEU A 23 1.913 -9.593 -2.820 1.00 0.00 H ATOM 328 HD22 LEU A 23 3.179 -10.100 -1.702 1.00 0.00 H ATOM 329 HD23 LEU A 23 1.970 -8.923 -1.190 1.00 0.00 H ATOM 330 N VAL A 24 -0.644 -11.284 2.856 1.00 0.00 N ATOM 331 CA VAL A 24 -0.954 -10.719 4.163 1.00 0.00 C ATOM 332 C VAL A 24 -0.174 -9.425 4.391 1.00 0.00 C ATOM 333 O VAL A 24 0.385 -8.856 3.454 1.00 0.00 O ATOM 334 CB VAL A 24 -0.653 -11.735 5.294 1.00 0.00 C ATOM 335 CG1 VAL A 24 0.788 -11.628 5.781 1.00 0.00 C ATOM 336 CG2 VAL A 24 -1.637 -11.570 6.447 1.00 0.00 C ATOM 337 H VAL A 24 -0.162 -12.136 2.805 1.00 0.00 H ATOM 338 HA VAL A 24 -2.011 -10.494 4.183 1.00 0.00 H ATOM 339 HB VAL A 24 -0.786 -12.723 4.890 1.00 0.00 H ATOM 340 HG11 VAL A 24 1.133 -12.600 6.102 1.00 0.00 H ATOM 341 HG12 VAL A 24 0.839 -10.938 6.610 1.00 0.00 H ATOM 342 HG13 VAL A 24 1.415 -11.272 4.977 1.00 0.00 H ATOM 343 HG21 VAL A 24 -1.096 -11.330 7.351 1.00 0.00 H ATOM 344 HG22 VAL A 24 -2.181 -12.492 6.588 1.00 0.00 H ATOM 345 HG23 VAL A 24 -2.330 -10.775 6.218 1.00 0.00 H ATOM 464 N ILE A 33 3.081 -9.409 2.451 1.00 0.00 N ATOM 465 CA ILE A 33 3.872 -10.619 2.250 1.00 0.00 C ATOM 466 C ILE A 33 2.983 -11.793 1.858 1.00 0.00 C ATOM 467 O ILE A 33 1.885 -11.948 2.384 1.00 0.00 O ATOM 468 CB ILE A 33 4.662 -10.994 3.520 1.00 0.00 C ATOM 469 CG1 ILE A 33 5.485 -9.800 4.004 1.00 0.00 C ATOM 470 CG2 ILE A 33 5.564 -12.194 3.256 1.00 0.00 C ATOM 471 CD1 ILE A 33 6.424 -9.259 2.951 1.00 0.00 C ATOM 472 H ILE A 33 2.334 -9.426 3.087 1.00 0.00 H ATOM 473 HA ILE A 33 4.574 -10.427 1.453 1.00 0.00 H ATOM 474 HB ILE A 33 3.955 -11.270 4.288 1.00 0.00 H ATOM 475 HG12 ILE A 33 4.817 -9.003 4.295 1.00 0.00 H ATOM 476 HG13 ILE A 33 6.076 -10.099 4.857 1.00 0.00 H ATOM 477 HG21 ILE A 33 6.598 -11.899 3.359 1.00 0.00 H ATOM 478 HG22 ILE A 33 5.394 -12.560 2.253 1.00 0.00 H ATOM 479 HG23 ILE A 33 5.342 -12.975 3.967 1.00 0.00 H ATOM 480 HD11 ILE A 33 6.311 -9.835 2.044 1.00 0.00 H ATOM 481 HD12 ILE A 33 7.442 -9.334 3.302 1.00 0.00 H ATOM 482 HD13 ILE A 33 6.186 -8.225 2.753 1.00 0.00 H ATOM 483 N CYS A 34 3.461 -12.623 0.935 1.00 0.00 N ATOM 484 CA CYS A 34 2.688 -13.779 0.492 1.00 0.00 C ATOM 485 C CYS A 34 3.110 -15.038 1.244 1.00 0.00 C ATOM 486 O CYS A 34 4.204 -15.556 1.036 1.00 0.00 O ATOM 487 CB CYS A 34 2.868 -13.987 -1.009 1.00 0.00 C ATOM 488 SG CYS A 34 1.763 -15.223 -1.733 1.00 0.00 S ATOM 489 H CYS A 34 4.350 -12.457 0.545 1.00 0.00 H ATOM 490 HA CYS A 34 1.648 -13.579 0.695 1.00 0.00 H ATOM 491 HB2 CYS A 34 2.687 -13.052 -1.518 1.00 0.00 H ATOM 492 HB3 CYS A 34 3.883 -14.301 -1.201 1.00 0.00 H ATOM 493 N PRO A 35 2.246 -15.556 2.135 1.00 0.00 N ATOM 494 CA PRO A 35 2.549 -16.760 2.913 1.00 0.00 C ATOM 495 C PRO A 35 2.983 -17.930 2.034 1.00 0.00 C ATOM 496 O PRO A 35 3.635 -18.863 2.505 1.00 0.00 O ATOM 497 CB PRO A 35 1.228 -17.080 3.614 1.00 0.00 C ATOM 498 CG PRO A 35 0.508 -15.778 3.683 1.00 0.00 C ATOM 499 CD PRO A 35 0.911 -15.013 2.454 1.00 0.00 C ATOM 500 HA PRO A 35 3.314 -16.567 3.650 1.00 0.00 H ATOM 501 HB2 PRO A 35 0.676 -17.807 3.034 1.00 0.00 H ATOM 502 HB3 PRO A 35 1.426 -17.473 4.599 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.559 -15.948 3.685 1.00 0.00 H ATOM 504 HG3 PRO A 35 0.805 -15.242 4.573 1.00 0.00 H ATOM 505 HD2 PRO A 35 0.216 -15.199 1.648 1.00 0.00 H ATOM 506 HD3 PRO A 35 0.967 -13.957 2.669 1.00 0.00 H ATOM 507 N GLU A 36 2.615 -17.882 0.756 1.00 0.00 N ATOM 508 CA GLU A 36 2.965 -18.945 -0.178 1.00 0.00 C ATOM 509 C GLU A 36 4.396 -18.781 -0.696 1.00 0.00 C ATOM 510 O GLU A 36 5.320 -19.408 -0.178 1.00 0.00 O ATOM 511 CB GLU A 36 1.973 -18.975 -1.341 1.00 0.00 C ATOM 512 CG GLU A 36 0.546 -19.277 -0.915 1.00 0.00 C ATOM 513 CD GLU A 36 0.167 -20.729 -1.133 1.00 0.00 C ATOM 514 OE1 GLU A 36 -0.172 -21.088 -2.279 1.00 0.00 O ATOM 515 OE2 GLU A 36 0.210 -21.507 -0.156 1.00 0.00 O ATOM 516 H GLU A 36 2.092 -17.119 0.437 1.00 0.00 H ATOM 517 HA GLU A 36 2.900 -19.882 0.356 1.00 0.00 H ATOM 518 HB2 GLU A 36 1.982 -18.014 -1.831 1.00 0.00 H ATOM 519 HB3 GLU A 36 2.282 -19.733 -2.044 1.00 0.00 H ATOM 520 HG2 GLU A 36 0.440 -19.047 0.135 1.00 0.00 H ATOM 521 HG3 GLU A 36 -0.126 -18.655 -1.488 1.00 0.00 H ATOM 522 N CYS A 37 4.582 -17.941 -1.715 1.00 0.00 N ATOM 523 CA CYS A 37 5.914 -17.720 -2.276 1.00 0.00 C ATOM 524 C CYS A 37 6.796 -16.956 -1.298 1.00 0.00 C ATOM 525 O CYS A 37 8.016 -17.122 -1.288 1.00 0.00 O ATOM 526 CB CYS A 37 5.848 -16.947 -3.599 1.00 0.00 C ATOM 527 SG CYS A 37 4.937 -15.392 -3.524 1.00 0.00 S ATOM 528 H CYS A 37 3.815 -17.463 -2.094 1.00 0.00 H ATOM 529 HA CYS A 37 6.357 -18.687 -2.459 1.00 0.00 H ATOM 530 HB2 CYS A 37 6.852 -16.705 -3.904 1.00 0.00 H ATOM 531 HB3 CYS A 37 5.390 -17.560 -4.353 1.00 0.00 H ATOM 532 N GLY A 38 6.176 -16.108 -0.489 1.00 0.00 N ATOM 533 CA GLY A 38 6.928 -15.320 0.466 1.00 0.00 C ATOM 534 C GLY A 38 7.525 -14.088 -0.176 1.00 0.00 C ATOM 535 O GLY A 38 8.714 -13.811 -0.020 1.00 0.00 O ATOM 536 H GLY A 38 5.203 -16.007 -0.549 1.00 0.00 H ATOM 537 HA2 GLY A 38 6.273 -15.018 1.270 1.00 0.00 H ATOM 538 HA3 GLY A 38 7.725 -15.926 0.871 1.00 0.00 H ATOM 539 N LEU A 39 6.696 -13.344 -0.904 1.00 0.00 N ATOM 540 CA LEU A 39 7.155 -12.133 -1.574 1.00 0.00 C ATOM 541 C LEU A 39 6.881 -10.914 -0.707 1.00 0.00 C ATOM 542 O LEU A 39 6.277 -11.031 0.354 1.00 0.00 O ATOM 543 CB LEU A 39 6.481 -11.988 -2.943 1.00 0.00 C ATOM 544 CG LEU A 39 5.081 -11.366 -2.926 1.00 0.00 C ATOM 545 CD1 LEU A 39 5.129 -9.928 -3.419 1.00 0.00 C ATOM 546 CD2 LEU A 39 4.120 -12.188 -3.773 1.00 0.00 C ATOM 547 H LEU A 39 5.753 -13.614 -0.989 1.00 0.00 H ATOM 548 HA LEU A 39 8.221 -12.222 -1.717 1.00 0.00 H ATOM 549 HB2 LEU A 39 7.117 -11.377 -3.568 1.00 0.00 H ATOM 550 HB3 LEU A 39 6.408 -12.969 -3.388 1.00 0.00 H ATOM 551 HG LEU A 39 4.711 -11.357 -1.911 1.00 0.00 H ATOM 552 HD11 LEU A 39 5.846 -9.847 -4.223 1.00 0.00 H ATOM 553 HD12 LEU A 39 5.424 -9.280 -2.607 1.00 0.00 H ATOM 554 HD13 LEU A 39 4.153 -9.636 -3.775 1.00 0.00 H ATOM 555 HD21 LEU A 39 4.638 -12.563 -4.643 1.00 0.00 H ATOM 556 HD22 LEU A 39 3.294 -11.566 -4.086 1.00 0.00 H ATOM 557 HD23 LEU A 39 3.746 -13.017 -3.192 1.00 0.00 H ATOM 558 N VAL A 40 7.333 -9.750 -1.156 1.00 0.00 N ATOM 559 CA VAL A 40 7.133 -8.519 -0.404 1.00 0.00 C ATOM 560 C VAL A 40 6.768 -7.358 -1.321 1.00 0.00 C ATOM 561 O VAL A 40 7.598 -6.880 -2.094 1.00 0.00 O ATOM 562 CB VAL A 40 8.392 -8.143 0.400 1.00 0.00 C ATOM 563 CG1 VAL A 40 8.102 -6.980 1.336 1.00 0.00 C ATOM 564 CG2 VAL A 40 8.912 -9.345 1.175 1.00 0.00 C ATOM 565 H VAL A 40 7.814 -9.719 -2.010 1.00 0.00 H ATOM 566 HA VAL A 40 6.322 -8.684 0.294 1.00 0.00 H ATOM 567 HB VAL A 40 9.158 -7.833 -0.295 1.00 0.00 H ATOM 568 HG11 VAL A 40 7.918 -7.355 2.331 1.00 0.00 H ATOM 569 HG12 VAL A 40 7.232 -6.444 0.986 1.00 0.00 H ATOM 570 HG13 VAL A 40 8.952 -6.313 1.355 1.00 0.00 H ATOM 571 HG21 VAL A 40 8.122 -10.074 1.281 1.00 0.00 H ATOM 572 HG22 VAL A 40 9.242 -9.029 2.153 1.00 0.00 H ATOM 573 HG23 VAL A 40 9.740 -9.787 0.642 1.00 0.00 H