ATOM 198 N CYS A 15 -5.694 -11.867 -2.706 1.00 0.00 N ATOM 199 CA CYS A 15 -5.046 -12.556 -3.814 1.00 0.00 C ATOM 200 C CYS A 15 -6.083 -13.203 -4.730 1.00 0.00 C ATOM 201 O CYS A 15 -7.051 -13.797 -4.258 1.00 0.00 O ATOM 202 CB CYS A 15 -4.101 -13.625 -3.270 1.00 0.00 C ATOM 203 SG CYS A 15 -3.110 -14.465 -4.526 1.00 0.00 S ATOM 204 H CYS A 15 -5.609 -12.243 -1.806 1.00 0.00 H ATOM 205 HA CYS A 15 -4.478 -11.831 -4.375 1.00 0.00 H ATOM 206 HB2 CYS A 15 -3.422 -13.169 -2.568 1.00 0.00 H ATOM 207 HB3 CYS A 15 -4.684 -14.374 -2.759 1.00 0.00 H ATOM 208 HG CYS A 15 -3.153 -15.410 -4.357 1.00 0.00 H ATOM 209 N PRO A 16 -5.893 -13.105 -6.058 1.00 0.00 N ATOM 210 CA PRO A 16 -6.821 -13.694 -7.028 1.00 0.00 C ATOM 211 C PRO A 16 -6.919 -15.210 -6.878 1.00 0.00 C ATOM 212 O PRO A 16 -7.902 -15.822 -7.297 1.00 0.00 O ATOM 213 CB PRO A 16 -6.216 -13.325 -8.388 1.00 0.00 C ATOM 214 CG PRO A 16 -4.790 -12.996 -8.104 1.00 0.00 C ATOM 215 CD PRO A 16 -4.769 -12.421 -6.717 1.00 0.00 C ATOM 216 HA PRO A 16 -7.808 -13.263 -6.939 1.00 0.00 H ATOM 217 HB2 PRO A 16 -6.301 -14.165 -9.060 1.00 0.00 H ATOM 218 HB3 PRO A 16 -6.741 -12.475 -8.798 1.00 0.00 H ATOM 219 HG2 PRO A 16 -4.190 -13.893 -8.147 1.00 0.00 H ATOM 220 HG3 PRO A 16 -4.431 -12.268 -8.817 1.00 0.00 H ATOM 221 HD2 PRO A 16 -3.836 -12.650 -6.227 1.00 0.00 H ATOM 222 HD3 PRO A 16 -4.930 -11.354 -6.747 1.00 0.00 H ATOM 223 N ASN A 17 -5.896 -15.811 -6.277 1.00 0.00 N ATOM 224 CA ASN A 17 -5.870 -17.255 -6.069 1.00 0.00 C ATOM 225 C ASN A 17 -5.875 -17.599 -4.579 1.00 0.00 C ATOM 226 O ASN A 17 -6.063 -18.757 -4.205 1.00 0.00 O ATOM 227 CB ASN A 17 -4.638 -17.865 -6.744 1.00 0.00 C ATOM 228 CG ASN A 17 -5.002 -18.717 -7.945 1.00 0.00 C ATOM 229 OD1 ASN A 17 -5.679 -19.737 -7.815 1.00 0.00 O ATOM 230 ND2 ASN A 17 -4.551 -18.304 -9.124 1.00 0.00 N ATOM 231 H ASN A 17 -5.141 -15.275 -5.961 1.00 0.00 H ATOM 232 HA ASN A 17 -6.757 -17.668 -6.522 1.00 0.00 H ATOM 233 HB2 ASN A 17 -3.986 -17.072 -7.074 1.00 0.00 H ATOM 234 HB3 ASN A 17 -4.113 -18.484 -6.032 1.00 0.00 H ATOM 235 HD21 ASN A 17 -4.017 -17.483 -9.154 1.00 0.00 H ATOM 236 HD22 ASN A 17 -4.772 -18.836 -9.917 1.00 0.00 H ATOM 237 N HIS A 18 -5.691 -16.590 -3.728 1.00 0.00 N ATOM 238 CA HIS A 18 -5.700 -16.804 -2.285 1.00 0.00 C ATOM 239 C HIS A 18 -6.620 -15.796 -1.600 1.00 0.00 C ATOM 240 O HIS A 18 -6.179 -14.723 -1.184 1.00 0.00 O ATOM 241 CB HIS A 18 -4.292 -16.688 -1.694 1.00 0.00 C ATOM 242 CG HIS A 18 -3.326 -17.733 -2.161 1.00 0.00 C ATOM 243 ND1 HIS A 18 -2.188 -17.432 -2.878 1.00 0.00 N ATOM 244 CD2 HIS A 18 -3.300 -19.075 -1.967 1.00 0.00 C ATOM 245 CE1 HIS A 18 -1.503 -18.538 -3.104 1.00 0.00 C ATOM 246 NE2 HIS A 18 -2.159 -19.550 -2.565 1.00 0.00 N ATOM 247 H HIS A 18 -5.570 -15.683 -4.073 1.00 0.00 H ATOM 248 HA HIS A 18 -6.075 -17.798 -2.100 1.00 0.00 H ATOM 249 HB2 HIS A 18 -3.878 -15.726 -1.948 1.00 0.00 H ATOM 250 HB3 HIS A 18 -4.365 -16.765 -0.621 1.00 0.00 H ATOM 251 HD1 HIS A 18 -1.925 -16.540 -3.181 1.00 0.00 H ATOM 252 HD2 HIS A 18 -4.029 -19.658 -1.423 1.00 0.00 H ATOM 253 HE1 HIS A 18 -0.539 -18.594 -3.585 1.00 0.00 H ATOM 254 HE2 HIS A 18 -1.919 -20.494 -2.663 1.00 0.00 H ATOM 255 N PRO A 19 -7.915 -16.125 -1.467 1.00 0.00 N ATOM 256 CA PRO A 19 -8.885 -15.238 -0.823 1.00 0.00 C ATOM 257 C PRO A 19 -8.503 -14.935 0.620 1.00 0.00 C ATOM 258 O PRO A 19 -8.725 -13.831 1.115 1.00 0.00 O ATOM 259 CB PRO A 19 -10.202 -16.025 -0.881 1.00 0.00 C ATOM 260 CG PRO A 19 -9.803 -17.441 -1.126 1.00 0.00 C ATOM 261 CD PRO A 19 -8.531 -17.382 -1.920 1.00 0.00 C ATOM 262 HA PRO A 19 -8.993 -14.310 -1.366 1.00 0.00 H ATOM 263 HB2 PRO A 19 -10.726 -15.922 0.059 1.00 0.00 H ATOM 264 HB3 PRO A 19 -10.815 -15.645 -1.684 1.00 0.00 H ATOM 265 HG2 PRO A 19 -9.634 -17.944 -0.185 1.00 0.00 H ATOM 266 HG3 PRO A 19 -10.573 -17.946 -1.690 1.00 0.00 H ATOM 267 HD2 PRO A 19 -7.901 -18.228 -1.683 1.00 0.00 H ATOM 268 HD3 PRO A 19 -8.743 -17.350 -2.977 1.00 0.00 H ATOM 269 N ASP A 20 -7.925 -15.928 1.287 1.00 0.00 N ATOM 270 CA ASP A 20 -7.508 -15.775 2.674 1.00 0.00 C ATOM 271 C ASP A 20 -6.180 -15.025 2.768 1.00 0.00 C ATOM 272 O ASP A 20 -5.918 -14.333 3.751 1.00 0.00 O ATOM 273 CB ASP A 20 -7.385 -17.146 3.343 1.00 0.00 C ATOM 274 CG ASP A 20 -8.259 -17.269 4.575 1.00 0.00 C ATOM 275 OD1 ASP A 20 -8.613 -16.222 5.158 1.00 0.00 O ATOM 276 OD2 ASP A 20 -8.590 -18.411 4.957 1.00 0.00 O ATOM 277 H ASP A 20 -7.778 -16.785 0.838 1.00 0.00 H ATOM 278 HA ASP A 20 -8.267 -15.202 3.186 1.00 0.00 H ATOM 279 HB2 ASP A 20 -7.681 -17.909 2.638 1.00 0.00 H ATOM 280 HB3 ASP A 20 -6.357 -17.310 3.634 1.00 0.00 H ATOM 281 N ALA A 21 -5.347 -15.169 1.743 1.00 0.00 N ATOM 282 CA ALA A 21 -4.048 -14.505 1.717 1.00 0.00 C ATOM 283 C ALA A 21 -4.191 -13.038 1.375 1.00 0.00 C ATOM 284 O ALA A 21 -4.343 -12.645 0.218 1.00 0.00 O ATOM 285 CB ALA A 21 -3.107 -15.212 0.761 1.00 0.00 C ATOM 286 H ALA A 21 -5.609 -15.736 0.987 1.00 0.00 H ATOM 287 HA ALA A 21 -3.629 -14.559 2.713 1.00 0.00 H ATOM 288 HB1 ALA A 21 -2.083 -15.041 1.062 1.00 0.00 H ATOM 289 HB2 ALA A 21 -3.262 -14.834 -0.236 1.00 0.00 H ATOM 290 HB3 ALA A 21 -3.312 -16.269 0.778 1.00 0.00 H ATOM 291 N ILE A 22 -4.184 -12.273 2.426 1.00 0.00 N ATOM 292 CA ILE A 22 -4.356 -10.847 2.338 1.00 0.00 C ATOM 293 C ILE A 22 -3.079 -10.096 1.955 1.00 0.00 C ATOM 294 O ILE A 22 -2.451 -9.450 2.794 1.00 0.00 O ATOM 295 CB ILE A 22 -4.926 -10.285 3.645 1.00 0.00 C ATOM 296 CG1 ILE A 22 -5.050 -11.360 4.732 1.00 0.00 C ATOM 297 CG2 ILE A 22 -6.277 -9.667 3.364 1.00 0.00 C ATOM 298 CD1 ILE A 22 -5.636 -10.847 6.031 1.00 0.00 C ATOM 299 H ILE A 22 -4.116 -12.722 3.292 1.00 0.00 H ATOM 300 HA ILE A 22 -5.085 -10.671 1.559 1.00 0.00 H ATOM 301 HB ILE A 22 -4.262 -9.521 3.989 1.00 0.00 H ATOM 302 HG12 ILE A 22 -5.687 -12.155 4.373 1.00 0.00 H ATOM 303 HG13 ILE A 22 -4.069 -11.760 4.947 1.00 0.00 H ATOM 304 HG21 ILE A 22 -6.896 -9.751 4.236 1.00 0.00 H ATOM 305 HG22 ILE A 22 -6.745 -10.188 2.541 1.00 0.00 H ATOM 306 HG23 ILE A 22 -6.148 -8.633 3.104 1.00 0.00 H ATOM 307 HD11 ILE A 22 -6.155 -9.918 5.849 1.00 0.00 H ATOM 308 HD12 ILE A 22 -4.842 -10.683 6.743 1.00 0.00 H ATOM 309 HD13 ILE A 22 -6.328 -11.576 6.425 1.00 0.00 H ATOM 310 N LEU A 23 -2.719 -10.189 0.664 1.00 0.00 N ATOM 311 CA LEU A 23 -1.530 -9.516 0.120 1.00 0.00 C ATOM 312 C LEU A 23 -1.108 -8.364 1.013 1.00 0.00 C ATOM 313 O LEU A 23 -1.724 -7.304 1.012 1.00 0.00 O ATOM 314 CB LEU A 23 -1.796 -8.973 -1.287 1.00 0.00 C ATOM 315 CG LEU A 23 -1.430 -9.906 -2.439 1.00 0.00 C ATOM 316 CD1 LEU A 23 -2.657 -10.695 -2.869 1.00 0.00 C ATOM 317 CD2 LEU A 23 -0.856 -9.109 -3.605 1.00 0.00 C ATOM 318 H LEU A 23 -3.275 -10.744 0.077 1.00 0.00 H ATOM 319 HA LEU A 23 -0.729 -10.236 0.075 1.00 0.00 H ATOM 320 HB2 LEU A 23 -2.848 -8.738 -1.365 1.00 0.00 H ATOM 321 HB3 LEU A 23 -1.235 -8.058 -1.406 1.00 0.00 H ATOM 322 HG LEU A 23 -0.679 -10.602 -2.102 1.00 0.00 H ATOM 323 HD11 LEU A 23 -3.473 -10.014 -3.066 1.00 0.00 H ATOM 324 HD12 LEU A 23 -2.942 -11.375 -2.080 1.00 0.00 H ATOM 325 HD13 LEU A 23 -2.433 -11.254 -3.763 1.00 0.00 H ATOM 326 HD21 LEU A 23 -1.243 -9.493 -4.533 1.00 0.00 H ATOM 327 HD22 LEU A 23 0.219 -9.194 -3.605 1.00 0.00 H ATOM 328 HD23 LEU A 23 -1.133 -8.071 -3.502 1.00 0.00 H ATOM 329 N VAL A 24 -0.074 -8.584 1.791 1.00 0.00 N ATOM 330 CA VAL A 24 0.407 -7.570 2.701 1.00 0.00 C ATOM 331 C VAL A 24 1.091 -6.437 1.949 1.00 0.00 C ATOM 332 O VAL A 24 1.378 -6.552 0.760 1.00 0.00 O ATOM 333 CB VAL A 24 1.343 -8.191 3.745 1.00 0.00 C ATOM 334 CG1 VAL A 24 1.525 -7.262 4.935 1.00 0.00 C ATOM 335 CG2 VAL A 24 0.776 -9.537 4.176 1.00 0.00 C ATOM 336 H VAL A 24 0.370 -9.456 1.763 1.00 0.00 H ATOM 337 HA VAL A 24 -0.450 -7.165 3.221 1.00 0.00 H ATOM 338 HB VAL A 24 2.306 -8.358 3.289 1.00 0.00 H ATOM 339 HG11 VAL A 24 2.236 -6.488 4.683 1.00 0.00 H ATOM 340 HG12 VAL A 24 1.892 -7.825 5.780 1.00 0.00 H ATOM 341 HG13 VAL A 24 0.577 -6.810 5.188 1.00 0.00 H ATOM 342 HG21 VAL A 24 0.822 -9.629 5.247 1.00 0.00 H ATOM 343 HG22 VAL A 24 1.344 -10.324 3.717 1.00 0.00 H ATOM 344 HG23 VAL A 24 -0.255 -9.611 3.859 1.00 0.00 H ATOM 345 N GLU A 25 1.315 -5.336 2.646 1.00 0.00 N ATOM 346 CA GLU A 25 1.916 -4.175 2.060 1.00 0.00 C ATOM 347 C GLU A 25 3.415 -4.302 2.042 1.00 0.00 C ATOM 348 O GLU A 25 4.042 -4.755 3.001 1.00 0.00 O ATOM 349 CB GLU A 25 1.493 -2.911 2.811 1.00 0.00 C ATOM 350 CG GLU A 25 0.306 -2.202 2.179 1.00 0.00 C ATOM 351 CD GLU A 25 0.699 -1.364 0.977 1.00 0.00 C ATOM 352 OE1 GLU A 25 1.231 -0.252 1.178 1.00 0.00 O ATOM 353 OE2 GLU A 25 0.474 -1.820 -0.163 1.00 0.00 O ATOM 354 H GLU A 25 1.041 -5.315 3.586 1.00 0.00 H ATOM 355 HA GLU A 25 1.567 -4.106 1.038 1.00 0.00 H ATOM 356 HB2 GLU A 25 1.229 -3.179 3.824 1.00 0.00 H ATOM 357 HB3 GLU A 25 2.325 -2.223 2.835 1.00 0.00 H ATOM 358 HG2 GLU A 25 -0.412 -2.942 1.862 1.00 0.00 H ATOM 359 HG3 GLU A 25 -0.145 -1.556 2.917 1.00 0.00 H ATOM 446 N MET A 32 2.634 -5.273 -2.944 1.00 0.00 N ATOM 447 CA MET A 32 1.734 -6.098 -2.148 1.00 0.00 C ATOM 448 C MET A 32 2.100 -7.578 -2.240 1.00 0.00 C ATOM 449 O MET A 32 2.097 -8.169 -3.310 1.00 0.00 O ATOM 450 CB MET A 32 0.315 -5.880 -2.634 1.00 0.00 C ATOM 451 CG MET A 32 -0.258 -4.528 -2.240 1.00 0.00 C ATOM 452 SD MET A 32 -2.022 -4.598 -1.875 1.00 0.00 S ATOM 453 CE MET A 32 -2.710 -3.963 -3.402 1.00 0.00 C ATOM 454 H MET A 32 2.377 -5.055 -3.858 1.00 0.00 H ATOM 455 HA MET A 32 1.808 -5.777 -1.123 1.00 0.00 H ATOM 456 HB2 MET A 32 0.322 -5.949 -3.708 1.00 0.00 H ATOM 457 HB3 MET A 32 -0.320 -6.653 -2.231 1.00 0.00 H ATOM 458 HG2 MET A 32 0.263 -4.173 -1.363 1.00 0.00 H ATOM 459 HG3 MET A 32 -0.100 -3.835 -3.054 1.00 0.00 H ATOM 460 HE1 MET A 32 -3.025 -4.785 -4.026 1.00 0.00 H ATOM 461 HE2 MET A 32 -1.960 -3.384 -3.921 1.00 0.00 H ATOM 462 HE3 MET A 32 -3.559 -3.333 -3.179 1.00 0.00 H ATOM 463 N ILE A 33 2.477 -8.150 -1.115 1.00 0.00 N ATOM 464 CA ILE A 33 2.918 -9.532 -1.058 1.00 0.00 C ATOM 465 C ILE A 33 1.855 -10.467 -0.501 1.00 0.00 C ATOM 466 O ILE A 33 1.407 -10.316 0.632 1.00 0.00 O ATOM 467 CB ILE A 33 4.197 -9.592 -0.194 1.00 0.00 C ATOM 468 CG1 ILE A 33 5.054 -10.804 -0.533 1.00 0.00 C ATOM 469 CG2 ILE A 33 3.849 -9.578 1.282 1.00 0.00 C ATOM 470 CD1 ILE A 33 4.362 -12.113 -0.270 1.00 0.00 C ATOM 471 H ILE A 33 2.522 -7.609 -0.307 1.00 0.00 H ATOM 472 HA ILE A 33 3.162 -9.855 -2.057 1.00 0.00 H ATOM 473 HB ILE A 33 4.766 -8.699 -0.395 1.00 0.00 H ATOM 474 HG12 ILE A 33 5.322 -10.768 -1.578 1.00 0.00 H ATOM 475 HG13 ILE A 33 5.953 -10.777 0.064 1.00 0.00 H ATOM 476 HG21 ILE A 33 3.111 -8.812 1.471 1.00 0.00 H ATOM 477 HG22 ILE A 33 4.738 -9.371 1.861 1.00 0.00 H ATOM 478 HG23 ILE A 33 3.450 -10.540 1.567 1.00 0.00 H ATOM 479 HD11 ILE A 33 5.062 -12.925 -0.401 1.00 0.00 H ATOM 480 HD12 ILE A 33 3.545 -12.227 -0.961 1.00 0.00 H ATOM 481 HD13 ILE A 33 3.982 -12.124 0.738 1.00 0.00 H ATOM 482 N CYS A 34 1.485 -11.460 -1.301 1.00 0.00 N ATOM 483 CA CYS A 34 0.512 -12.448 -0.882 1.00 0.00 C ATOM 484 C CYS A 34 1.235 -13.562 -0.143 1.00 0.00 C ATOM 485 O CYS A 34 1.757 -14.469 -0.776 1.00 0.00 O ATOM 486 CB CYS A 34 -0.213 -13.028 -2.094 1.00 0.00 C ATOM 487 SG CYS A 34 -1.289 -14.424 -1.721 1.00 0.00 S ATOM 488 H CYS A 34 1.900 -11.548 -2.186 1.00 0.00 H ATOM 489 HA CYS A 34 -0.191 -11.965 -0.226 1.00 0.00 H ATOM 490 HB2 CYS A 34 -0.821 -12.263 -2.544 1.00 0.00 H ATOM 491 HB3 CYS A 34 0.519 -13.363 -2.812 1.00 0.00 H ATOM 492 HG CYS A 34 -0.763 -15.088 -1.274 1.00 0.00 H ATOM 493 N PRO A 35 1.269 -13.523 1.200 1.00 0.00 N ATOM 494 CA PRO A 35 1.949 -14.531 2.022 1.00 0.00 C ATOM 495 C PRO A 35 1.742 -15.966 1.545 1.00 0.00 C ATOM 496 O PRO A 35 2.460 -16.872 1.969 1.00 0.00 O ATOM 497 CB PRO A 35 1.338 -14.336 3.420 1.00 0.00 C ATOM 498 CG PRO A 35 0.269 -13.304 3.260 1.00 0.00 C ATOM 499 CD PRO A 35 0.637 -12.508 2.043 1.00 0.00 C ATOM 500 HA PRO A 35 3.010 -14.333 2.072 1.00 0.00 H ATOM 501 HB2 PRO A 35 0.928 -15.273 3.769 1.00 0.00 H ATOM 502 HB3 PRO A 35 2.105 -14.002 4.104 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.687 -13.787 3.114 1.00 0.00 H ATOM 504 HG3 PRO A 35 0.239 -12.665 4.131 1.00 0.00 H ATOM 505 HD2 PRO A 35 -0.250 -12.110 1.572 1.00 0.00 H ATOM 506 HD3 PRO A 35 1.330 -11.721 2.294 1.00 0.00 H ATOM 507 N GLU A 36 0.759 -16.181 0.690 1.00 0.00 N ATOM 508 CA GLU A 36 0.464 -17.511 0.198 1.00 0.00 C ATOM 509 C GLU A 36 1.313 -17.835 -1.025 1.00 0.00 C ATOM 510 O GLU A 36 2.205 -18.675 -0.963 1.00 0.00 O ATOM 511 CB GLU A 36 -1.023 -17.621 -0.126 1.00 0.00 C ATOM 512 CG GLU A 36 -1.863 -18.167 1.016 1.00 0.00 C ATOM 513 CD GLU A 36 -1.462 -19.569 1.413 1.00 0.00 C ATOM 514 OE1 GLU A 36 -0.473 -19.708 2.155 1.00 0.00 O ATOM 515 OE2 GLU A 36 -2.137 -20.527 0.983 1.00 0.00 O ATOM 516 H GLU A 36 0.203 -15.436 0.399 1.00 0.00 H ATOM 517 HA GLU A 36 0.704 -18.214 0.982 1.00 0.00 H ATOM 518 HB2 GLU A 36 -1.397 -16.640 -0.376 1.00 0.00 H ATOM 519 HB3 GLU A 36 -1.144 -18.272 -0.970 1.00 0.00 H ATOM 520 HG2 GLU A 36 -1.747 -17.520 1.874 1.00 0.00 H ATOM 521 HG3 GLU A 36 -2.898 -18.177 0.711 1.00 0.00 H ATOM 522 N CYS A 37 1.088 -17.122 -2.117 1.00 0.00 N ATOM 523 CA CYS A 37 1.890 -17.322 -3.321 1.00 0.00 C ATOM 524 C CYS A 37 3.069 -16.380 -3.257 1.00 0.00 C ATOM 525 O CYS A 37 4.078 -16.556 -3.934 1.00 0.00 O ATOM 526 CB CYS A 37 1.084 -17.054 -4.601 1.00 0.00 C ATOM 527 SG CYS A 37 0.083 -15.550 -4.556 1.00 0.00 S ATOM 528 H CYS A 37 0.418 -16.405 -2.099 1.00 0.00 H ATOM 529 HA CYS A 37 2.249 -18.341 -3.325 1.00 0.00 H ATOM 530 HB2 CYS A 37 1.768 -16.960 -5.430 1.00 0.00 H ATOM 531 HB3 CYS A 37 0.423 -17.885 -4.784 1.00 0.00 H ATOM 532 HG CYS A 37 0.332 -15.051 -3.777 1.00 0.00 H ATOM 533 N GLY A 38 2.899 -15.369 -2.421 1.00 0.00 N ATOM 534 CA GLY A 38 3.894 -14.360 -2.217 1.00 0.00 C ATOM 535 C GLY A 38 4.093 -13.511 -3.444 1.00 0.00 C ATOM 536 O GLY A 38 5.203 -13.078 -3.750 1.00 0.00 O ATOM 537 H GLY A 38 2.057 -15.301 -1.930 1.00 0.00 H ATOM 538 HA2 GLY A 38 3.558 -13.744 -1.414 1.00 0.00 H ATOM 539 HA3 GLY A 38 4.809 -14.808 -1.933 1.00 0.00 H ATOM 540 N LEU A 39 2.993 -13.272 -4.136 1.00 0.00 N ATOM 541 CA LEU A 39 2.987 -12.464 -5.338 1.00 0.00 C ATOM 542 C LEU A 39 3.135 -10.994 -4.974 1.00 0.00 C ATOM 543 O LEU A 39 2.731 -10.584 -3.885 1.00 0.00 O ATOM 544 CB LEU A 39 1.671 -12.676 -6.074 1.00 0.00 C ATOM 545 CG LEU A 39 0.529 -11.797 -5.568 1.00 0.00 C ATOM 546 CD1 LEU A 39 0.347 -10.614 -6.484 1.00 0.00 C ATOM 547 CD2 LEU A 39 -0.763 -12.579 -5.440 1.00 0.00 C ATOM 548 H LEU A 39 2.143 -13.643 -3.818 1.00 0.00 H ATOM 549 HA LEU A 39 3.810 -12.770 -5.967 1.00 0.00 H ATOM 550 HB2 LEU A 39 1.829 -12.472 -7.124 1.00 0.00 H ATOM 551 HB3 LEU A 39 1.381 -13.709 -5.965 1.00 0.00 H ATOM 552 HG LEU A 39 0.784 -11.419 -4.588 1.00 0.00 H ATOM 553 HD11 LEU A 39 0.754 -10.845 -7.458 1.00 0.00 H ATOM 554 HD12 LEU A 39 0.862 -9.761 -6.070 1.00 0.00 H ATOM 555 HD13 LEU A 39 -0.701 -10.398 -6.576 1.00 0.00 H ATOM 556 HD21 LEU A 39 -0.919 -12.852 -4.410 1.00 0.00 H ATOM 557 HD22 LEU A 39 -0.703 -13.467 -6.035 1.00 0.00 H ATOM 558 HD23 LEU A 39 -1.589 -11.972 -5.779 1.00 0.00 H ATOM 559 N VAL A 40 3.732 -10.212 -5.866 1.00 0.00 N ATOM 560 CA VAL A 40 3.945 -8.801 -5.605 1.00 0.00 C ATOM 561 C VAL A 40 3.172 -7.914 -6.572 1.00 0.00 C ATOM 562 O VAL A 40 3.441 -7.901 -7.774 1.00 0.00 O ATOM 563 CB VAL A 40 5.441 -8.448 -5.680 1.00 0.00 C ATOM 564 CG1 VAL A 40 5.681 -7.016 -5.237 1.00 0.00 C ATOM 565 CG2 VAL A 40 6.261 -9.416 -4.840 1.00 0.00 C ATOM 566 H VAL A 40 4.067 -10.601 -6.694 1.00 0.00 H ATOM 567 HA VAL A 40 3.602 -8.599 -4.605 1.00 0.00 H ATOM 568 HB VAL A 40 5.760 -8.540 -6.707 1.00 0.00 H ATOM 569 HG11 VAL A 40 6.725 -6.883 -4.997 1.00 0.00 H ATOM 570 HG12 VAL A 40 5.080 -6.803 -4.365 1.00 0.00 H ATOM 571 HG13 VAL A 40 5.406 -6.344 -6.038 1.00 0.00 H ATOM 572 HG21 VAL A 40 6.202 -9.128 -3.801 1.00 0.00 H ATOM 573 HG22 VAL A 40 7.292 -9.389 -5.163 1.00 0.00 H ATOM 574 HG23 VAL A 40 5.873 -10.417 -4.960 1.00 0.00 H ATOM 575 N VAL A 41 2.232 -7.146 -6.030 1.00 0.00 N ATOM 576 CA VAL A 41 1.440 -6.220 -6.830 1.00 0.00 C ATOM 577 C VAL A 41 1.580 -4.809 -6.280 1.00 0.00 C ATOM 578 O VAL A 41 1.459 -4.595 -5.077 1.00 0.00 O ATOM 579 CB VAL A 41 -0.065 -6.565 -6.835 1.00 0.00 C ATOM 580 CG1 VAL A 41 -0.859 -5.524 -7.614 1.00 0.00 C ATOM 581 CG2 VAL A 41 -0.310 -7.946 -7.403 1.00 0.00 C ATOM 582 H VAL A 41 2.084 -7.183 -5.062 1.00 0.00 H ATOM 583 HA VAL A 41 1.808 -6.250 -7.846 1.00 0.00 H ATOM 584 HB VAL A 41 -0.413 -6.549 -5.815 1.00 0.00 H ATOM 585 HG11 VAL A 41 -1.706 -5.998 -8.089 1.00 0.00 H ATOM 586 HG12 VAL A 41 -0.226 -5.080 -8.367 1.00 0.00 H ATOM 587 HG13 VAL A 41 -1.207 -4.758 -6.937 1.00 0.00 H ATOM 588 HG21 VAL A 41 0.633 -8.439 -7.573 1.00 0.00 H ATOM 589 HG22 VAL A 41 -0.847 -7.862 -8.336 1.00 0.00 H ATOM 590 HG23 VAL A 41 -0.899 -8.511 -6.703 1.00 0.00 H