ATOM 185 N GLU A 14 -1.541 -7.843 3.936 1.00 0.49 N ATOM 186 CA GLU A 14 -0.312 -7.776 3.165 1.00 0.98 C ATOM 187 C GLU A 14 -0.387 -8.633 1.902 1.00 1.61 C ATOM 188 O GLU A 14 0.536 -9.369 1.563 1.00 2.67 O ATOM 189 CB GLU A 14 0.889 -8.145 4.050 1.00 1.74 C ATOM 190 CG GLU A 14 0.822 -9.551 4.664 1.00 2.66 C ATOM 191 CD GLU A 14 2.224 -10.058 5.020 1.00 3.62 C ATOM 192 OE1 GLU A 14 3.041 -9.226 5.477 1.00 4.60 O ATOM 193 OE2 GLU A 14 2.473 -11.269 4.818 1.00 4.04 O ATOM 194 H GLU A 14 -1.600 -8.401 4.773 1.00 0.90 H ATOM 195 HA GLU A 14 -0.219 -6.747 2.824 1.00 1.01 H ATOM 196 HB2 GLU A 14 1.787 -8.067 3.441 1.00 2.02 H ATOM 197 HB3 GLU A 14 0.967 -7.421 4.862 1.00 2.27 H ATOM 198 HG2 GLU A 14 0.207 -9.520 5.564 1.00 3.38 H ATOM 199 HG3 GLU A 14 0.356 -10.247 3.965 1.00 2.60 H ATOM 200 N GLU A 15 -1.491 -8.526 1.171 1.00 1.38 N ATOM 201 CA GLU A 15 -1.815 -9.418 0.099 1.00 1.90 C ATOM 202 C GLU A 15 -2.570 -8.621 -0.961 1.00 1.36 C ATOM 203 O GLU A 15 -3.462 -7.851 -0.620 1.00 2.08 O ATOM 204 CB GLU A 15 -2.612 -10.604 0.671 1.00 2.98 C ATOM 205 CG GLU A 15 -3.951 -10.209 1.321 1.00 2.17 C ATOM 206 CD GLU A 15 -4.684 -11.429 1.876 1.00 3.28 C ATOM 207 OE1 GLU A 15 -4.858 -12.384 1.080 1.00 3.80 O ATOM 208 OE2 GLU A 15 -5.086 -11.391 3.057 1.00 4.27 O ATOM 209 H GLU A 15 -2.191 -7.831 1.371 1.00 1.23 H ATOM 210 HA GLU A 15 -0.884 -9.783 -0.317 1.00 2.27 H ATOM 211 HB2 GLU A 15 -2.787 -11.324 -0.124 1.00 3.95 H ATOM 212 HB3 GLU A 15 -1.996 -11.098 1.425 1.00 4.68 H ATOM 213 HG2 GLU A 15 -3.775 -9.491 2.122 1.00 3.15 H ATOM 214 HG3 GLU A 15 -4.597 -9.745 0.576 1.00 2.07 H ATOM 215 N LYS A 16 -2.203 -8.821 -2.233 1.00 1.27 N ATOM 216 CA LYS A 16 -2.830 -8.245 -3.422 1.00 0.80 C ATOM 217 C LYS A 16 -2.816 -6.709 -3.414 1.00 0.70 C ATOM 218 O LYS A 16 -3.649 -6.063 -2.783 1.00 0.79 O ATOM 219 CB LYS A 16 -4.254 -8.792 -3.617 1.00 1.22 C ATOM 220 CG LYS A 16 -4.341 -10.318 -3.799 1.00 2.56 C ATOM 221 CD LYS A 16 -4.100 -11.118 -2.521 1.00 4.30 C ATOM 222 CE LYS A 16 -4.705 -12.516 -2.675 1.00 5.71 C ATOM 223 NZ LYS A 16 -4.430 -13.375 -1.511 1.00 7.43 N ATOM 224 H LYS A 16 -1.427 -9.447 -2.385 1.00 2.18 H ATOM 225 HA LYS A 16 -2.243 -8.570 -4.277 1.00 0.68 H ATOM 226 HB2 LYS A 16 -4.886 -8.493 -2.779 1.00 2.48 H ATOM 227 HB3 LYS A 16 -4.665 -8.329 -4.515 1.00 1.26 H ATOM 228 HG2 LYS A 16 -5.340 -10.553 -4.168 1.00 2.92 H ATOM 229 HG3 LYS A 16 -3.611 -10.647 -4.533 1.00 3.04 H ATOM 230 HD2 LYS A 16 -3.025 -11.204 -2.366 1.00 4.97 H ATOM 231 HD3 LYS A 16 -4.567 -10.610 -1.679 1.00 4.41 H ATOM 232 HE2 LYS A 16 -5.784 -12.423 -2.800 1.00 5.59 H ATOM 233 HE3 LYS A 16 -4.288 -12.995 -3.563 1.00 6.05 H ATOM 234 HZ1 LYS A 16 -4.791 -12.996 -0.647 1.00 7.65 H ATOM 235 HZ2 LYS A 16 -4.820 -14.297 -1.673 1.00 8.14 H ATOM 236 HZ3 LYS A 16 -3.442 -13.567 -1.427 1.00 8.18 H ATOM 237 N CYS A 17 -1.875 -6.109 -4.151 1.00 0.66 N ATOM 238 CA CYS A 17 -1.753 -4.665 -4.204 1.00 0.59 C ATOM 239 C CYS A 17 -3.055 -4.073 -4.748 1.00 0.63 C ATOM 240 O CYS A 17 -3.710 -4.629 -5.627 1.00 0.74 O ATOM 241 CB CYS A 17 -0.550 -4.247 -5.067 1.00 0.52 C ATOM 242 SG CYS A 17 0.029 -2.542 -4.788 1.00 0.47 S ATOM 243 H CYS A 17 -1.230 -6.643 -4.694 1.00 0.85 H ATOM 244 HA CYS A 17 -1.581 -4.296 -3.206 1.00 0.61 H ATOM 245 HB2 CYS A 17 0.277 -4.893 -4.832 1.00 0.58 H ATOM 246 HB3 CYS A 17 -0.805 -4.371 -6.113 1.00 0.58 H ATOM 247 N THR A 18 -3.414 -2.907 -4.230 1.00 0.61 N ATOM 248 CA THR A 18 -4.680 -2.272 -4.558 1.00 0.69 C ATOM 249 C THR A 18 -4.425 -0.920 -5.204 1.00 0.66 C ATOM 250 O THR A 18 -5.218 -0.475 -6.025 1.00 0.72 O ATOM 251 CB THR A 18 -5.621 -2.295 -3.349 1.00 0.85 C ATOM 252 OG1 THR A 18 -6.928 -2.622 -3.764 1.00 1.63 O ATOM 253 CG2 THR A 18 -5.678 -0.968 -2.611 1.00 1.19 C ATOM 254 H THR A 18 -2.803 -2.511 -3.537 1.00 0.59 H ATOM 255 HA THR A 18 -5.184 -2.856 -5.313 1.00 0.71 H ATOM 256 HB THR A 18 -5.276 -3.069 -2.665 1.00 1.59 H ATOM 257 HG1 THR A 18 -7.471 -2.775 -2.987 1.00 2.37 H ATOM 258 HG21 THR A 18 -4.676 -0.693 -2.304 1.00 2.39 H ATOM 259 HG22 THR A 18 -6.084 -0.210 -3.280 1.00 1.86 H ATOM 260 HG23 THR A 18 -6.318 -1.060 -1.735 1.00 2.13 H ATOM 261 N ILE A 19 -3.276 -0.298 -4.934 1.00 0.57 N ATOM 262 CA ILE A 19 -2.871 0.880 -5.667 1.00 0.54 C ATOM 263 C ILE A 19 -2.534 0.475 -7.100 1.00 0.58 C ATOM 264 O ILE A 19 -2.878 1.189 -8.036 1.00 0.66 O ATOM 265 CB ILE A 19 -1.700 1.530 -4.924 1.00 0.44 C ATOM 266 CG1 ILE A 19 -2.200 2.148 -3.606 1.00 0.41 C ATOM 267 CG2 ILE A 19 -1.034 2.623 -5.749 1.00 0.48 C ATOM 268 CD1 ILE A 19 -2.045 1.220 -2.409 1.00 0.42 C ATOM 269 H ILE A 19 -2.569 -0.700 -4.338 1.00 0.51 H ATOM 270 HA ILE A 19 -3.707 1.579 -5.717 1.00 0.60 H ATOM 271 HB ILE A 19 -0.937 0.777 -4.719 1.00 0.41 H ATOM 272 HG12 ILE A 19 -1.601 3.017 -3.388 1.00 0.43 H ATOM 273 HG13 ILE A 19 -3.235 2.491 -3.685 1.00 0.40 H ATOM 274 HG21 ILE A 19 -0.217 3.055 -5.174 1.00 1.47 H ATOM 275 HG22 ILE A 19 -0.616 2.193 -6.658 1.00 1.50 H ATOM 276 HG23 ILE A 19 -1.766 3.390 -5.999 1.00 1.51 H ATOM 277 HD11 ILE A 19 -1.142 0.622 -2.511 1.00 1.48 H ATOM 278 HD12 ILE A 19 -1.960 1.836 -1.513 1.00 1.63 H ATOM 279 HD13 ILE A 19 -2.916 0.578 -2.328 1.00 1.64 H ATOM 280 N CYS A 20 -1.906 -0.692 -7.283 1.00 0.56 N ATOM 281 CA CYS A 20 -1.626 -1.192 -8.623 1.00 0.62 C ATOM 282 C CYS A 20 -2.869 -1.838 -9.260 1.00 0.54 C ATOM 283 O CYS A 20 -2.758 -2.390 -10.352 1.00 0.55 O ATOM 284 CB CYS A 20 -0.494 -2.221 -8.572 1.00 0.84 C ATOM 285 SG CYS A 20 1.066 -1.464 -8.029 1.00 0.83 S ATOM 286 H CYS A 20 -1.688 -1.266 -6.482 1.00 0.52 H ATOM 287 HA CYS A 20 -1.284 -0.430 -9.311 1.00 0.69 H ATOM 288 HB2 CYS A 20 -0.779 -3.031 -7.916 1.00 1.54 H ATOM 289 HB3 CYS A 20 -0.340 -2.631 -9.573 1.00 1.49 H ATOM 290 N LEU A 21 -4.029 -1.828 -8.586 1.00 0.56 N ATOM 291 CA LEU A 21 -5.229 -2.574 -8.971 1.00 0.58 C ATOM 292 C LEU A 21 -4.915 -3.986 -9.491 1.00 0.59 C ATOM 293 O LEU A 21 -5.515 -4.461 -10.453 1.00 0.78 O ATOM 294 CB LEU A 21 -6.103 -1.764 -9.932 1.00 0.65 C ATOM 295 CG LEU A 21 -7.129 -0.907 -9.186 1.00 0.77 C ATOM 296 CD1 LEU A 21 -6.563 0.469 -8.852 1.00 1.02 C ATOM 297 CD2 LEU A 21 -8.387 -0.745 -10.043 1.00 0.81 C ATOM 298 H LEU A 21 -4.097 -1.278 -7.741 1.00 0.62 H ATOM 299 HA LEU A 21 -5.836 -2.694 -8.091 1.00 0.60 H ATOM 300 HB2 LEU A 21 -5.477 -1.159 -10.578 1.00 0.70 H ATOM 301 HB3 LEU A 21 -6.669 -2.460 -10.538 1.00 0.66 H ATOM 302 HG LEU A 21 -7.407 -1.416 -8.262 1.00 0.87 H ATOM 303 HD11 LEU A 21 -7.278 1.020 -8.239 1.00 1.99 H ATOM 304 HD12 LEU A 21 -5.639 0.345 -8.292 1.00 1.96 H ATOM 305 HD13 LEU A 21 -6.355 1.024 -9.765 1.00 1.19 H ATOM 306 HD21 LEU A 21 -9.118 -0.134 -9.516 1.00 1.98 H ATOM 307 HD22 LEU A 21 -8.132 -0.273 -10.994 1.00 1.44 H ATOM 308 HD23 LEU A 21 -8.825 -1.726 -10.236 1.00 1.70 H ATOM 309 N SER A 22 -3.971 -4.677 -8.857 1.00 0.55 N ATOM 310 CA SER A 22 -3.497 -5.981 -9.308 1.00 0.53 C ATOM 311 C SER A 22 -2.608 -6.605 -8.244 1.00 0.41 C ATOM 312 O SER A 22 -2.045 -5.913 -7.403 1.00 0.35 O ATOM 313 CB SER A 22 -2.690 -5.850 -10.607 1.00 0.61 C ATOM 314 OG SER A 22 -3.539 -5.936 -11.732 1.00 1.60 O ATOM 315 H SER A 22 -3.595 -4.296 -7.999 1.00 0.69 H ATOM 316 HA SER A 22 -4.353 -6.636 -9.475 1.00 0.64 H ATOM 317 HB2 SER A 22 -2.146 -4.906 -10.616 1.00 1.10 H ATOM 318 HB3 SER A 22 -1.970 -6.667 -10.671 1.00 1.28 H ATOM 319 HG SER A 22 -4.220 -5.257 -11.647 1.00 2.33 H ATOM 320 N ILE A 23 -2.464 -7.928 -8.296 1.00 0.50 N ATOM 321 CA ILE A 23 -1.666 -8.681 -7.356 1.00 0.48 C ATOM 322 C ILE A 23 -0.224 -8.185 -7.275 1.00 0.45 C ATOM 323 O ILE A 23 0.304 -7.583 -8.207 1.00 0.46 O ATOM 324 CB ILE A 23 -1.802 -10.178 -7.647 1.00 0.59 C ATOM 325 CG1 ILE A 23 -1.472 -10.622 -9.077 1.00 0.69 C ATOM 326 CG2 ILE A 23 -3.256 -10.577 -7.413 1.00 0.66 C ATOM 327 CD1 ILE A 23 0.012 -10.877 -9.248 1.00 2.13 C ATOM 328 H ILE A 23 -2.910 -8.466 -9.017 1.00 0.71 H ATOM 329 HA ILE A 23 -2.101 -8.525 -6.382 1.00 0.49 H ATOM 330 HB ILE A 23 -1.187 -10.727 -6.935 1.00 0.72 H ATOM 331 HG12 ILE A 23 -1.996 -11.553 -9.257 1.00 1.78 H ATOM 332 HG13 ILE A 23 -1.805 -9.900 -9.821 1.00 1.29 H ATOM 333 HG21 ILE A 23 -3.648 -10.044 -6.555 1.00 1.73 H ATOM 334 HG22 ILE A 23 -3.858 -10.332 -8.287 1.00 1.65 H ATOM 335 HG23 ILE A 23 -3.292 -11.651 -7.238 1.00 1.61 H ATOM 336 HD11 ILE A 23 0.546 -9.934 -9.176 1.00 3.01 H ATOM 337 HD12 ILE A 23 0.337 -11.562 -8.466 1.00 3.23 H ATOM 338 HD13 ILE A 23 0.188 -11.321 -10.226 1.00 2.70 H ATOM 339 N LEU A 24 0.403 -8.420 -6.120 1.00 0.46 N ATOM 340 CA LEU A 24 1.804 -8.132 -5.925 1.00 0.47 C ATOM 341 C LEU A 24 2.652 -9.070 -6.768 1.00 0.59 C ATOM 342 O LEU A 24 2.207 -10.127 -7.205 1.00 0.68 O ATOM 343 CB LEU A 24 2.180 -8.301 -4.447 1.00 0.55 C ATOM 344 CG LEU A 24 1.911 -7.059 -3.595 1.00 0.45 C ATOM 345 CD1 LEU A 24 2.235 -7.329 -2.125 1.00 0.55 C ATOM 346 CD2 LEU A 24 2.742 -5.862 -4.050 1.00 0.57 C ATOM 347 H LEU A 24 -0.027 -8.975 -5.406 1.00 0.53 H ATOM 348 HA LEU A 24 2.003 -7.120 -6.273 1.00 0.47 H ATOM 349 HB2 LEU A 24 1.638 -9.147 -4.029 1.00 0.74 H ATOM 350 HB3 LEU A 24 3.233 -8.539 -4.386 1.00 0.71 H ATOM 351 HG LEU A 24 0.860 -6.818 -3.695 1.00 0.53 H ATOM 352 HD11 LEU A 24 2.006 -6.447 -1.526 1.00 1.13 H ATOM 353 HD12 LEU A 24 1.639 -8.165 -1.756 1.00 1.38 H ATOM 354 HD13 LEU A 24 3.293 -7.569 -2.015 1.00 1.52 H ATOM 355 HD21 LEU A 24 2.588 -5.027 -3.369 1.00 1.62 H ATOM 356 HD22 LEU A 24 3.800 -6.126 -4.066 1.00 1.91 H ATOM 357 HD23 LEU A 24 2.431 -5.557 -5.042 1.00 1.55 H ATOM 410 N ASP A 29 11.635 -4.433 -3.181 1.00 0.56 N ATOM 411 CA ASP A 29 11.226 -4.478 -1.788 1.00 0.37 C ATOM 412 C ASP A 29 9.806 -3.938 -1.663 1.00 0.34 C ATOM 413 O ASP A 29 9.363 -3.066 -2.415 1.00 0.46 O ATOM 414 CB ASP A 29 12.191 -3.671 -0.893 1.00 0.53 C ATOM 415 CG ASP A 29 13.133 -4.535 -0.048 1.00 1.09 C ATOM 416 OD1 ASP A 29 12.941 -5.771 -0.022 1.00 2.07 O ATOM 417 OD2 ASP A 29 14.012 -3.932 0.606 1.00 2.01 O ATOM 418 H ASP A 29 12.266 -3.707 -3.490 1.00 0.72 H ATOM 419 HA ASP A 29 11.210 -5.522 -1.474 1.00 0.46 H ATOM 420 HB2 ASP A 29 12.780 -2.987 -1.504 1.00 1.09 H ATOM 421 HB3 ASP A 29 11.609 -3.064 -0.197 1.00 1.02 H ATOM 422 N VAL A 30 9.078 -4.438 -0.672 1.00 0.35 N ATOM 423 CA VAL A 30 7.757 -3.945 -0.354 1.00 0.34 C ATOM 424 C VAL A 30 7.816 -3.068 0.891 1.00 0.38 C ATOM 425 O VAL A 30 8.859 -2.948 1.533 1.00 0.49 O ATOM 426 CB VAL A 30 6.783 -5.098 -0.198 1.00 0.41 C ATOM 427 CG1 VAL A 30 6.493 -5.748 -1.540 1.00 0.50 C ATOM 428 CG2 VAL A 30 7.292 -6.132 0.790 1.00 0.50 C ATOM 429 H VAL A 30 9.464 -5.142 -0.063 1.00 0.46 H ATOM 430 HA VAL A 30 7.395 -3.357 -1.181 1.00 0.37 H ATOM 431 HB VAL A 30 5.860 -4.674 0.163 1.00 0.44 H ATOM 432 HG11 VAL A 30 7.424 -5.960 -2.066 1.00 1.36 H ATOM 433 HG12 VAL A 30 5.928 -6.666 -1.390 1.00 1.54 H ATOM 434 HG13 VAL A 30 5.888 -5.060 -2.113 1.00 1.31 H ATOM 435 HG21 VAL A 30 6.489 -6.832 1.015 1.00 1.34 H ATOM 436 HG22 VAL A 30 8.131 -6.668 0.351 1.00 1.46 H ATOM 437 HG23 VAL A 30 7.603 -5.623 1.701 1.00 1.68 H ATOM 438 N ARG A 31 6.696 -2.444 1.253 1.00 0.34 N ATOM 439 CA ARG A 31 6.652 -1.644 2.465 1.00 0.39 C ATOM 440 C ARG A 31 5.247 -1.580 3.043 1.00 0.44 C ATOM 441 O ARG A 31 4.269 -1.408 2.317 1.00 0.48 O ATOM 442 CB ARG A 31 7.202 -0.243 2.186 1.00 0.39 C ATOM 443 CG ARG A 31 8.095 0.283 3.308 1.00 0.53 C ATOM 444 CD ARG A 31 9.419 -0.492 3.307 1.00 1.38 C ATOM 445 NE ARG A 31 10.424 0.154 4.164 1.00 1.77 N ATOM 446 CZ ARG A 31 10.521 0.024 5.493 1.00 2.46 C ATOM 447 NH1 ARG A 31 9.691 -0.785 6.152 1.00 3.67 N ATOM 448 NH2 ARG A 31 11.449 0.708 6.165 1.00 2.74 N ATOM 449 H ARG A 31 5.842 -2.617 0.740 1.00 0.32 H ATOM 450 HA ARG A 31 7.288 -2.143 3.178 1.00 0.50 H ATOM 451 HB2 ARG A 31 7.800 -0.251 1.280 1.00 0.47 H ATOM 452 HB3 ARG A 31 6.368 0.433 2.037 1.00 0.47 H ATOM 453 HG2 ARG A 31 8.303 1.337 3.118 1.00 0.76 H ATOM 454 HG3 ARG A 31 7.592 0.188 4.270 1.00 0.90 H ATOM 455 HD2 ARG A 31 9.252 -1.518 3.625 1.00 1.79 H ATOM 456 HD3 ARG A 31 9.799 -0.532 2.285 1.00 1.70 H ATOM 457 HE ARG A 31 11.081 0.742 3.672 1.00 2.42 H ATOM 458 HH11 ARG A 31 9.019 -1.326 5.633 1.00 3.66 H ATOM 459 HH12 ARG A 31 9.733 -0.906 7.152 1.00 4.91 H ATOM 460 HH21 ARG A 31 12.082 1.330 5.682 1.00 2.56 H ATOM 461 HH22 ARG A 31 11.544 0.633 7.166 1.00 3.62 H ATOM 462 N ARG A 32 5.133 -1.703 4.365 1.00 0.57 N ATOM 463 CA ARG A 32 3.855 -1.490 5.021 1.00 0.65 C ATOM 464 C ARG A 32 3.594 0.004 5.107 1.00 0.46 C ATOM 465 O ARG A 32 4.556 0.765 5.213 1.00 0.56 O ATOM 466 CB ARG A 32 3.861 -2.125 6.413 1.00 1.03 C ATOM 467 CG ARG A 32 2.444 -2.406 6.900 1.00 1.63 C ATOM 468 CD ARG A 32 2.492 -3.025 8.286 1.00 2.45 C ATOM 469 NE ARG A 32 2.309 -2.005 9.331 1.00 3.68 N ATOM 470 CZ ARG A 32 2.013 -2.284 10.608 1.00 4.66 C ATOM 471 NH1 ARG A 32 1.932 -3.546 11.019 1.00 4.96 N ATOM 472 NH2 ARG A 32 1.758 -1.296 11.468 1.00 5.88 N ATOM 473 H ARG A 32 5.950 -1.792 4.944 1.00 0.64 H ATOM 474 HA ARG A 32 3.100 -1.954 4.410 1.00 0.86 H ATOM 475 HB2 ARG A 32 4.390 -3.077 6.371 1.00 2.38 H ATOM 476 HB3 ARG A 32 4.358 -1.466 7.124 1.00 2.73 H ATOM 477 HG2 ARG A 32 1.842 -1.506 6.918 1.00 2.94 H ATOM 478 HG3 ARG A 32 1.965 -3.104 6.229 1.00 2.49 H ATOM 479 HD2 ARG A 32 1.699 -3.764 8.331 1.00 2.59 H ATOM 480 HD3 ARG A 32 3.437 -3.548 8.416 1.00 2.71 H ATOM 481 HE ARG A 32 2.319 -1.044 9.006 1.00 4.24 H ATOM 482 HH11 ARG A 32 1.922 -4.298 10.329 1.00 4.57 H ATOM 483 HH12 ARG A 32 1.594 -3.820 11.925 1.00 6.00 H ATOM 484 HH21 ARG A 32 1.693 -0.336 11.162 1.00 6.31 H ATOM 485 HH22 ARG A 32 1.481 -1.494 12.416 1.00 6.67 H ATOM 486 N LEU A 33 2.330 0.440 5.130 1.00 0.46 N ATOM 487 CA LEU A 33 2.100 1.799 5.605 1.00 0.48 C ATOM 488 C LEU A 33 2.220 1.755 7.131 1.00 0.58 C ATOM 489 O LEU A 33 1.981 0.705 7.735 1.00 0.75 O ATOM 490 CB LEU A 33 0.721 2.349 5.196 1.00 0.53 C ATOM 491 CG LEU A 33 0.299 2.078 3.752 1.00 0.53 C ATOM 492 CD1 LEU A 33 -0.661 0.891 3.643 1.00 0.89 C ATOM 493 CD2 LEU A 33 -0.362 3.304 3.114 1.00 0.90 C ATOM 494 H LEU A 33 1.549 -0.214 5.125 1.00 0.58 H ATOM 495 HA LEU A 33 2.869 2.456 5.193 1.00 0.52 H ATOM 496 HB2 LEU A 33 -0.037 1.966 5.864 1.00 0.70 H ATOM 497 HB3 LEU A 33 0.760 3.426 5.313 1.00 0.69 H ATOM 498 HG LEU A 33 1.199 1.869 3.199 1.00 0.94 H ATOM 499 HD11 LEU A 33 -1.220 0.750 4.566 1.00 1.65 H ATOM 500 HD12 LEU A 33 -1.383 1.061 2.848 1.00 1.58 H ATOM 501 HD13 LEU A 33 -0.094 -0.013 3.423 1.00 1.89 H ATOM 502 HD21 LEU A 33 0.331 4.145 3.128 1.00 2.09 H ATOM 503 HD22 LEU A 33 -0.607 3.086 2.074 1.00 1.74 H ATOM 504 HD23 LEU A 33 -1.270 3.567 3.656 1.00 1.88 H ATOM 505 N PRO A 34 2.459 2.879 7.816 1.00 0.55 N ATOM 506 CA PRO A 34 2.430 2.896 9.273 1.00 0.64 C ATOM 507 C PRO A 34 1.014 2.800 9.867 1.00 0.69 C ATOM 508 O PRO A 34 0.819 3.082 11.044 1.00 1.12 O ATOM 509 CB PRO A 34 3.184 4.171 9.664 1.00 0.82 C ATOM 510 CG PRO A 34 3.058 5.100 8.454 1.00 0.65 C ATOM 511 CD PRO A 34 2.885 4.154 7.263 1.00 0.57 C ATOM 512 HA PRO A 34 2.969 2.023 9.641 1.00 0.64 H ATOM 513 HB2 PRO A 34 2.793 4.639 10.569 1.00 1.09 H ATOM 514 HB3 PRO A 34 4.231 3.914 9.799 1.00 0.99 H ATOM 515 HG2 PRO A 34 2.180 5.734 8.563 1.00 0.68 H ATOM 516 HG3 PRO A 34 3.946 5.722 8.337 1.00 0.79 H ATOM 517 HD2 PRO A 34 2.147 4.558 6.573 1.00 0.55 H ATOM 518 HD3 PRO A 34 3.842 4.025 6.754 1.00 0.69 H ATOM 519 N CYS A 35 0.047 2.327 9.078 1.00 0.60 N ATOM 520 CA CYS A 35 -1.259 1.867 9.506 1.00 0.68 C ATOM 521 C CYS A 35 -1.096 0.456 10.088 1.00 0.85 C ATOM 522 O CYS A 35 -1.192 0.268 11.295 1.00 1.36 O ATOM 523 CB CYS A 35 -2.166 1.887 8.265 1.00 0.77 C ATOM 524 SG CYS A 35 -3.791 1.144 8.558 1.00 1.24 S ATOM 525 H CYS A 35 0.316 2.045 8.158 1.00 0.92 H ATOM 526 HA CYS A 35 -1.761 2.473 10.251 1.00 0.70 H ATOM 527 HB2 CYS A 35 -2.316 2.919 7.945 1.00 1.22 H ATOM 528 HB3 CYS A 35 -1.682 1.344 7.467 1.00 1.51 H ATOM 529 N MET A 36 -0.840 -0.533 9.222 1.00 0.58 N ATOM 530 CA MET A 36 -1.156 -1.950 9.379 1.00 0.54 C ATOM 531 C MET A 36 -1.193 -2.593 7.992 1.00 0.49 C ATOM 532 O MET A 36 -0.442 -3.509 7.687 1.00 0.63 O ATOM 533 CB MET A 36 -2.485 -2.178 10.121 1.00 0.58 C ATOM 534 CG MET A 36 -2.299 -2.434 11.623 1.00 1.76 C ATOM 535 SD MET A 36 -3.658 -1.826 12.662 1.00 3.01 S ATOM 536 CE MET A 36 -3.019 -2.273 14.294 1.00 4.35 C ATOM 537 H MET A 36 -0.501 -0.290 8.311 1.00 0.49 H ATOM 538 HA MET A 36 -0.365 -2.431 9.933 1.00 0.66 H ATOM 539 HB2 MET A 36 -3.151 -1.330 9.967 1.00 1.11 H ATOM 540 HB3 MET A 36 -2.967 -3.053 9.694 1.00 1.17 H ATOM 541 HG2 MET A 36 -2.197 -3.507 11.783 1.00 2.29 H ATOM 542 HG3 MET A 36 -1.377 -1.969 11.962 1.00 2.38 H ATOM 543 HE1 MET A 36 -2.057 -1.787 14.453 1.00 5.15 H ATOM 544 HE2 MET A 36 -3.722 -1.945 15.059 1.00 5.13 H ATOM 545 HE3 MET A 36 -2.898 -3.355 14.353 1.00 4.46 H ATOM 546 N HIS A 37 -2.050 -2.095 7.104 1.00 0.39 N ATOM 547 CA HIS A 37 -2.176 -2.616 5.759 1.00 0.34 C ATOM 548 C HIS A 37 -0.820 -2.457 5.043 1.00 0.33 C ATOM 549 O HIS A 37 -0.090 -1.506 5.336 1.00 0.46 O ATOM 550 CB HIS A 37 -3.314 -1.852 5.065 1.00 0.42 C ATOM 551 CG HIS A 37 -4.679 -1.887 5.769 1.00 0.52 C ATOM 552 ND1 HIS A 37 -5.404 -0.867 6.426 1.00 0.50 N ATOM 553 CD2 HIS A 37 -5.425 -3.022 5.887 1.00 0.72 C ATOM 554 CE1 HIS A 37 -6.523 -1.434 6.889 1.00 0.62 C ATOM 555 NE2 HIS A 37 -6.572 -2.729 6.571 1.00 0.76 N ATOM 556 H HIS A 37 -2.567 -1.271 7.313 1.00 0.36 H ATOM 557 HA HIS A 37 -2.427 -3.675 5.821 1.00 0.38 H ATOM 558 HB2 HIS A 37 -2.972 -0.840 4.910 1.00 0.43 H ATOM 559 HB3 HIS A 37 -3.429 -2.278 4.069 1.00 0.47 H ATOM 560 HD2 HIS A 37 -5.138 -4.018 5.628 1.00 0.90 H ATOM 561 HE1 HIS A 37 -7.252 -0.932 7.508 1.00 0.68 H ATOM 562 HE2 HIS A 37 -7.222 -3.400 6.984 1.00 0.97 H ATOM 563 N LEU A 38 -0.468 -3.364 4.122 1.00 0.30 N ATOM 564 CA LEU A 38 0.849 -3.379 3.460 1.00 0.36 C ATOM 565 C LEU A 38 0.716 -3.264 1.941 1.00 0.31 C ATOM 566 O LEU A 38 -0.305 -3.673 1.399 1.00 0.32 O ATOM 567 CB LEU A 38 1.633 -4.647 3.836 1.00 0.47 C ATOM 568 CG LEU A 38 3.004 -4.850 3.173 1.00 0.53 C ATOM 569 CD1 LEU A 38 3.940 -5.622 4.107 1.00 1.03 C ATOM 570 CD2 LEU A 38 2.929 -5.632 1.852 1.00 0.76 C ATOM 571 H LEU A 38 -1.130 -4.092 3.895 1.00 0.31 H ATOM 572 HA LEU A 38 1.398 -2.531 3.844 1.00 0.41 H ATOM 573 HB2 LEU A 38 1.778 -4.643 4.900 1.00 0.49 H ATOM 574 HB3 LEU A 38 1.032 -5.500 3.605 1.00 0.50 H ATOM 575 HG LEU A 38 3.442 -3.873 3.003 1.00 0.90 H ATOM 576 HD11 LEU A 38 4.904 -5.775 3.622 1.00 1.77 H ATOM 577 HD12 LEU A 38 4.091 -5.069 5.032 1.00 2.27 H ATOM 578 HD13 LEU A 38 3.512 -6.597 4.353 1.00 1.66 H ATOM 579 HD21 LEU A 38 2.045 -5.371 1.274 1.00 1.66 H ATOM 580 HD22 LEU A 38 3.815 -5.422 1.255 1.00 1.61 H ATOM 581 HD23 LEU A 38 2.892 -6.702 2.047 1.00 1.73 H ATOM 582 N PHE A 39 1.756 -2.770 1.250 1.00 0.29 N ATOM 583 CA PHE A 39 1.772 -2.651 -0.215 1.00 0.27 C ATOM 584 C PHE A 39 3.184 -2.781 -0.789 1.00 0.27 C ATOM 585 O PHE A 39 4.127 -3.055 -0.057 1.00 0.31 O ATOM 586 CB PHE A 39 1.148 -1.306 -0.617 1.00 0.25 C ATOM 587 CG PHE A 39 -0.351 -1.338 -0.486 1.00 0.26 C ATOM 588 CD1 PHE A 39 -1.087 -2.249 -1.262 1.00 1.42 C ATOM 589 CD2 PHE A 39 -0.993 -0.564 0.488 1.00 1.45 C ATOM 590 CE1 PHE A 39 -2.469 -2.388 -1.067 1.00 1.42 C ATOM 591 CE2 PHE A 39 -2.374 -0.707 0.690 1.00 1.49 C ATOM 592 CZ PHE A 39 -3.114 -1.591 -0.113 1.00 0.42 C ATOM 593 H PHE A 39 2.619 -2.547 1.741 1.00 0.30 H ATOM 594 HA PHE A 39 1.182 -3.467 -0.631 1.00 0.31 H ATOM 595 HB2 PHE A 39 1.570 -0.514 0.004 1.00 0.28 H ATOM 596 HB3 PHE A 39 1.376 -1.061 -1.652 1.00 0.27 H ATOM 597 HD1 PHE A 39 -0.567 -2.876 -1.965 1.00 2.49 H ATOM 598 HD2 PHE A 39 -0.411 0.111 1.092 1.00 2.50 H ATOM 599 HE1 PHE A 39 -3.034 -3.135 -1.604 1.00 2.48 H ATOM 600 HE2 PHE A 39 -2.858 -0.142 1.469 1.00 2.56 H ATOM 601 HZ PHE A 39 -4.180 -1.684 0.000 1.00 0.52 H ATOM 602 N HIS A 40 3.357 -2.582 -2.104 1.00 0.27 N ATOM 603 CA HIS A 40 4.687 -2.343 -2.661 1.00 0.30 C ATOM 604 C HIS A 40 5.270 -1.095 -2.020 1.00 0.26 C ATOM 605 O HIS A 40 4.550 -0.133 -1.777 1.00 0.22 O ATOM 606 CB HIS A 40 4.659 -2.067 -4.167 1.00 0.40 C ATOM 607 CG HIS A 40 4.467 -3.205 -5.122 1.00 0.38 C ATOM 608 ND1 HIS A 40 3.414 -3.272 -6.037 1.00 0.42 N ATOM 609 CD2 HIS A 40 5.448 -4.089 -5.477 1.00 0.46 C ATOM 610 CE1 HIS A 40 3.792 -4.189 -6.947 1.00 0.52 C ATOM 611 NE2 HIS A 40 4.992 -4.712 -6.617 1.00 0.55 N ATOM 612 H HIS A 40 2.558 -2.316 -2.655 1.00 0.30 H ATOM 613 HA HIS A 40 5.336 -3.181 -2.454 1.00 0.36 H ATOM 614 HB2 HIS A 40 3.866 -1.368 -4.351 1.00 0.49 H ATOM 615 HB3 HIS A 40 5.589 -1.575 -4.451 1.00 0.61 H ATOM 616 HD2 HIS A 40 6.443 -4.170 -5.047 1.00 0.49 H ATOM 617 HE1 HIS A 40 3.259 -4.431 -7.858 1.00 0.62 H ATOM 618 HE2 HIS A 40 5.530 -5.331 -7.213 1.00 0.71 H ATOM 619 N GLN A 41 6.590 -1.069 -1.864 1.00 0.30 N ATOM 620 CA GLN A 41 7.308 0.113 -1.433 1.00 0.30 C ATOM 621 C GLN A 41 7.093 1.232 -2.436 1.00 0.29 C ATOM 622 O GLN A 41 6.586 2.294 -2.094 1.00 0.28 O ATOM 623 CB GLN A 41 8.796 -0.248 -1.294 1.00 0.33 C ATOM 624 CG GLN A 41 9.711 0.906 -0.861 1.00 0.45 C ATOM 625 CD GLN A 41 10.726 1.239 -1.955 1.00 1.15 C ATOM 626 OE1 GLN A 41 10.700 2.327 -2.516 1.00 2.20 O ATOM 627 NE2 GLN A 41 11.600 0.295 -2.289 1.00 1.78 N ATOM 628 H GLN A 41 7.137 -1.875 -2.119 1.00 0.35 H ATOM 629 HA GLN A 41 6.869 0.434 -0.497 1.00 0.30 H ATOM 630 HB2 GLN A 41 8.902 -1.059 -0.576 1.00 0.34 H ATOM 631 HB3 GLN A 41 9.138 -0.623 -2.257 1.00 0.35 H ATOM 632 HG2 GLN A 41 9.118 1.791 -0.627 1.00 0.70 H ATOM 633 HG3 GLN A 41 10.253 0.615 0.039 1.00 0.99 H ATOM 634 HE21 GLN A 41 11.591 -0.631 -1.890 1.00 2.40 H ATOM 635 HE22 GLN A 41 12.219 0.393 -3.090 1.00 2.27 H ATOM 636 N VAL A 42 7.425 0.970 -3.697 1.00 0.31 N ATOM 637 CA VAL A 42 7.300 1.991 -4.732 1.00 0.34 C ATOM 638 C VAL A 42 5.861 2.491 -4.856 1.00 0.33 C ATOM 639 O VAL A 42 5.625 3.628 -5.260 1.00 0.37 O ATOM 640 CB VAL A 42 7.884 1.474 -6.058 1.00 0.40 C ATOM 641 CG1 VAL A 42 6.844 1.094 -7.121 1.00 0.44 C ATOM 642 CG2 VAL A 42 8.852 2.507 -6.642 1.00 0.49 C ATOM 643 H VAL A 42 7.833 0.065 -3.901 1.00 0.33 H ATOM 644 HA VAL A 42 7.895 2.840 -4.402 1.00 0.35 H ATOM 645 HB VAL A 42 8.449 0.576 -5.824 1.00 0.41 H ATOM 646 HG11 VAL A 42 6.143 0.363 -6.718 1.00 1.46 H ATOM 647 HG12 VAL A 42 6.302 1.979 -7.456 1.00 1.62 H ATOM 648 HG13 VAL A 42 7.350 0.654 -7.981 1.00 1.68 H ATOM 649 HG21 VAL A 42 9.659 2.698 -5.932 1.00 1.68 H ATOM 650 HG22 VAL A 42 9.284 2.131 -7.569 1.00 1.72 H ATOM 651 HG23 VAL A 42 8.323 3.440 -6.842 1.00 1.47 H ATOM 652 N CYS A 43 4.891 1.648 -4.494 1.00 0.29 N ATOM 653 CA CYS A 43 3.508 2.083 -4.557 1.00 0.28 C ATOM 654 C CYS A 43 3.199 2.970 -3.367 1.00 0.26 C ATOM 655 O CYS A 43 2.445 3.918 -3.516 1.00 0.28 O ATOM 656 CB CYS A 43 2.562 0.903 -4.443 1.00 0.27 C ATOM 657 SG CYS A 43 2.450 0.034 -6.042 1.00 0.32 S ATOM 658 H CYS A 43 5.153 0.806 -3.992 1.00 0.27 H ATOM 659 HA CYS A 43 3.227 2.639 -5.454 1.00 0.32 H ATOM 660 HB2 CYS A 43 2.877 0.283 -3.610 1.00 0.26 H ATOM 661 HB3 CYS A 43 1.597 1.312 -4.181 1.00 0.27 H ATOM 662 N VAL A 44 3.694 2.643 -2.173 1.00 0.24 N ATOM 663 CA VAL A 44 3.376 3.399 -0.978 1.00 0.24 C ATOM 664 C VAL A 44 3.790 4.853 -1.180 1.00 0.27 C ATOM 665 O VAL A 44 3.168 5.750 -0.622 1.00 0.26 O ATOM 666 CB VAL A 44 4.041 2.722 0.234 1.00 0.27 C ATOM 667 CG1 VAL A 44 5.313 3.408 0.733 1.00 0.31 C ATOM 668 CG2 VAL A 44 3.033 2.610 1.372 1.00 0.27 C ATOM 669 H VAL A 44 4.377 1.904 -2.053 1.00 0.25 H ATOM 670 HA VAL A 44 2.294 3.374 -0.853 1.00 0.23 H ATOM 671 HB VAL A 44 4.321 1.712 -0.054 1.00 0.27 H ATOM 672 HG11 VAL A 44 5.087 4.402 1.119 1.00 1.56 H ATOM 673 HG12 VAL A 44 5.765 2.812 1.523 1.00 1.46 H ATOM 674 HG13 VAL A 44 6.018 3.487 -0.092 1.00 1.63 H ATOM 675 HG21 VAL A 44 3.495 2.102 2.219 1.00 1.42 H ATOM 676 HG22 VAL A 44 2.703 3.605 1.672 1.00 1.40 H ATOM 677 HG23 VAL A 44 2.181 2.026 1.026 1.00 1.41 H ATOM 678 N ASP A 45 4.826 5.055 -1.996 1.00 0.30 N ATOM 679 CA ASP A 45 5.338 6.373 -2.359 1.00 0.37 C ATOM 680 C ASP A 45 4.330 7.119 -3.229 1.00 0.37 C ATOM 681 O ASP A 45 3.680 8.051 -2.760 1.00 0.38 O ATOM 682 CB ASP A 45 6.687 6.241 -3.077 1.00 0.46 C ATOM 683 CG ASP A 45 7.094 7.576 -3.699 1.00 0.67 C ATOM 684 OD1 ASP A 45 7.514 8.457 -2.923 1.00 1.47 O ATOM 685 OD2 ASP A 45 6.927 7.702 -4.933 1.00 2.15 O ATOM 686 H ASP A 45 5.196 4.215 -2.432 1.00 0.30 H ATOM 687 HA ASP A 45 5.471 6.965 -1.450 1.00 0.39 H ATOM 688 HB2 ASP A 45 7.448 5.913 -2.367 1.00 0.48 H ATOM 689 HB3 ASP A 45 6.616 5.490 -3.861 1.00 0.45 H ATOM 690 N GLN A 46 4.168 6.715 -4.494 1.00 0.40 N ATOM 691 CA GLN A 46 3.303 7.449 -5.414 1.00 0.44 C ATOM 692 C GLN A 46 1.874 7.527 -4.875 1.00 0.41 C ATOM 693 O GLN A 46 1.133 8.469 -5.156 1.00 0.46 O ATOM 694 CB GLN A 46 3.327 6.814 -6.809 1.00 0.50 C ATOM 695 CG GLN A 46 4.742 6.823 -7.400 1.00 1.16 C ATOM 696 CD GLN A 46 4.699 6.642 -8.914 1.00 1.43 C ATOM 697 OE1 GLN A 46 4.209 5.641 -9.423 1.00 1.72 O ATOM 698 NE2 GLN A 46 5.192 7.617 -9.669 1.00 2.59 N ATOM 699 H GLN A 46 4.749 5.965 -4.848 1.00 0.41 H ATOM 700 HA GLN A 46 3.684 8.469 -5.488 1.00 0.48 H ATOM 701 HB2 GLN A 46 2.957 5.789 -6.762 1.00 0.95 H ATOM 702 HB3 GLN A 46 2.669 7.393 -7.458 1.00 1.05 H ATOM 703 HG2 GLN A 46 5.224 7.773 -7.163 1.00 1.73 H ATOM 704 HG3 GLN A 46 5.330 6.018 -6.959 1.00 1.68 H ATOM 705 HE21 GLN A 46 5.604 8.435 -9.249 1.00 3.50 H ATOM 706 HE22 GLN A 46 5.148 7.494 -10.667 1.00 2.81 H ATOM 707 N TRP A 47 1.485 6.541 -4.072 1.00 0.36 N ATOM 708 CA TRP A 47 0.241 6.570 -3.348 1.00 0.33 C ATOM 709 C TRP A 47 0.201 7.749 -2.399 1.00 0.34 C ATOM 710 O TRP A 47 -0.686 8.577 -2.532 1.00 0.39 O ATOM 711 CB TRP A 47 0.016 5.265 -2.594 1.00 0.28 C ATOM 712 CG TRP A 47 -1.330 5.189 -1.966 1.00 0.28 C ATOM 713 CD1 TRP A 47 -1.594 4.946 -0.663 1.00 0.32 C ATOM 714 CD2 TRP A 47 -2.617 5.395 -2.616 1.00 0.31 C ATOM 715 NE1 TRP A 47 -2.960 4.955 -0.473 1.00 0.35 N ATOM 716 CE2 TRP A 47 -3.631 5.192 -1.647 1.00 0.34 C ATOM 717 CE3 TRP A 47 -3.039 5.719 -3.923 1.00 0.37 C ATOM 718 CZ2 TRP A 47 -4.989 5.265 -1.959 1.00 0.40 C ATOM 719 CZ3 TRP A 47 -4.401 5.873 -4.230 1.00 0.43 C ATOM 720 CH2 TRP A 47 -5.384 5.623 -3.257 1.00 0.44 C ATOM 721 H TRP A 47 2.132 5.793 -3.881 1.00 0.35 H ATOM 722 HA TRP A 47 -0.547 6.713 -4.079 1.00 0.37 H ATOM 723 HB2 TRP A 47 0.095 4.444 -3.301 1.00 0.30 H ATOM 724 HB3 TRP A 47 0.783 5.140 -1.830 1.00 0.28 H ATOM 725 HD1 TRP A 47 -0.848 4.786 0.102 1.00 0.35 H ATOM 726 HE1 TRP A 47 -3.417 4.885 0.423 1.00 0.40 H ATOM 727 HE3 TRP A 47 -2.311 5.859 -4.707 1.00 0.40 H ATOM 728 HZ2 TRP A 47 -5.686 5.011 -1.185 1.00 0.44 H ATOM 729 HZ3 TRP A 47 -4.680 6.181 -5.226 1.00 0.50 H ATOM 730 HH2 TRP A 47 -6.432 5.707 -3.508 1.00 0.52 H ATOM 731 N LEU A 48 1.148 7.843 -1.466 1.00 0.32 N ATOM 732 CA LEU A 48 1.239 8.922 -0.496 1.00 0.34 C ATOM 733 C LEU A 48 1.136 10.293 -1.158 1.00 0.41 C ATOM 734 O LEU A 48 0.491 11.198 -0.627 1.00 0.55 O ATOM 735 CB LEU A 48 2.553 8.784 0.291 1.00 0.32 C ATOM 736 CG LEU A 48 2.332 8.249 1.710 1.00 0.35 C ATOM 737 CD1 LEU A 48 3.692 8.007 2.365 1.00 0.45 C ATOM 738 CD2 LEU A 48 1.539 9.233 2.577 1.00 0.45 C ATOM 739 H LEU A 48 1.879 7.143 -1.431 1.00 0.32 H ATOM 740 HA LEU A 48 0.389 8.825 0.172 1.00 0.38 H ATOM 741 HB2 LEU A 48 3.232 8.119 -0.233 1.00 0.31 H ATOM 742 HB3 LEU A 48 3.074 9.735 0.328 1.00 0.40 H ATOM 743 HG LEU A 48 1.796 7.301 1.657 1.00 0.36 H ATOM 744 HD11 LEU A 48 3.554 7.617 3.374 1.00 1.25 H ATOM 745 HD12 LEU A 48 4.251 7.278 1.777 1.00 1.56 H ATOM 746 HD13 LEU A 48 4.254 8.940 2.408 1.00 1.70 H ATOM 747 HD21 LEU A 48 2.010 10.217 2.548 1.00 1.67 H ATOM 748 HD22 LEU A 48 0.517 9.315 2.218 1.00 1.56 H ATOM 749 HD23 LEU A 48 1.510 8.877 3.607 1.00 1.46 H ATOM 750 N ILE A 49 1.770 10.454 -2.320 1.00 0.36 N ATOM 751 CA ILE A 49 1.683 11.666 -3.111 1.00 0.42 C ATOM 752 C ILE A 49 0.206 11.965 -3.420 1.00 0.45 C ATOM 753 O ILE A 49 -0.270 13.081 -3.195 1.00 0.65 O ATOM 754 CB ILE A 49 2.566 11.505 -4.361 1.00 0.46 C ATOM 755 CG1 ILE A 49 4.037 11.231 -4.015 1.00 0.55 C ATOM 756 CG2 ILE A 49 2.446 12.703 -5.302 1.00 0.54 C ATOM 757 CD1 ILE A 49 4.761 12.447 -3.466 1.00 0.73 C ATOM 758 H ILE A 49 2.304 9.681 -2.701 1.00 0.34 H ATOM 759 HA ILE A 49 2.088 12.488 -2.529 1.00 0.50 H ATOM 760 HB ILE A 49 2.237 10.640 -4.910 1.00 0.44 H ATOM 761 HG12 ILE A 49 4.121 10.423 -3.291 1.00 0.55 H ATOM 762 HG13 ILE A 49 4.546 10.913 -4.918 1.00 0.63 H ATOM 763 HG21 ILE A 49 2.622 13.628 -4.753 1.00 1.48 H ATOM 764 HG22 ILE A 49 3.174 12.605 -6.107 1.00 1.54 H ATOM 765 HG23 ILE A 49 1.447 12.726 -5.734 1.00 1.81 H ATOM 766 HD11 ILE A 49 4.823 13.202 -4.244 1.00 2.09 H ATOM 767 HD12 ILE A 49 4.221 12.833 -2.606 1.00 1.64 H ATOM 768 HD13 ILE A 49 5.766 12.152 -3.166 1.00 1.57 H ATOM 769 N THR A 50 -0.535 10.971 -3.916 1.00 0.46 N ATOM 770 CA THR A 50 -1.923 11.085 -4.303 1.00 0.62 C ATOM 771 C THR A 50 -2.809 11.092 -3.043 1.00 0.46 C ATOM 772 O THR A 50 -3.277 12.153 -2.624 1.00 0.49 O ATOM 773 CB THR A 50 -2.171 9.971 -5.342 1.00 0.83 C ATOM 774 OG1 THR A 50 -2.005 10.526 -6.627 1.00 1.91 O ATOM 775 CG2 THR A 50 -3.523 9.287 -5.268 1.00 2.42 C ATOM 776 H THR A 50 -0.193 10.016 -3.957 1.00 0.47 H ATOM 777 HA THR A 50 -2.072 12.043 -4.802 1.00 0.81 H ATOM 778 HB THR A 50 -1.428 9.182 -5.230 1.00 2.04 H ATOM 779 HG1 THR A 50 -1.826 9.811 -7.243 1.00 2.27 H ATOM 780 HG21 THR A 50 -4.312 10.027 -5.153 1.00 3.11 H ATOM 781 HG22 THR A 50 -3.683 8.699 -6.168 1.00 3.13 H ATOM 782 HG23 THR A 50 -3.496 8.610 -4.420 1.00 3.54 H ATOM 783 N ASN A 51 -3.027 9.953 -2.390 1.00 0.36 N ATOM 784 CA ASN A 51 -3.876 9.825 -1.219 1.00 0.31 C ATOM 785 C ASN A 51 -3.009 9.768 0.029 1.00 0.42 C ATOM 786 O ASN A 51 -2.177 8.880 0.182 1.00 0.96 O ATOM 787 CB ASN A 51 -4.698 8.536 -1.316 1.00 0.66 C ATOM 788 CG ASN A 51 -6.041 8.773 -1.986 1.00 1.83 C ATOM 789 OD1 ASN A 51 -6.127 9.420 -3.020 1.00 2.97 O ATOM 790 ND2 ASN A 51 -7.122 8.284 -1.392 1.00 2.51 N ATOM 791 H ASN A 51 -2.550 9.116 -2.691 1.00 0.44 H ATOM 792 HA ASN A 51 -4.555 10.677 -1.159 1.00 0.37 H ATOM 793 HB2 ASN A 51 -4.134 7.804 -1.886 1.00 0.64 H ATOM 794 HB3 ASN A 51 -4.862 8.132 -0.316 1.00 1.30 H ATOM 795 HD21 ASN A 51 -7.057 7.731 -0.554 1.00 2.91 H ATOM 796 HD22 ASN A 51 -8.001 8.448 -1.855 1.00 3.25 H ATOM 797 N LYS A 52 -3.273 10.658 0.983 1.00 0.41 N ATOM 798 CA LYS A 52 -2.545 10.693 2.250 1.00 0.56 C ATOM 799 C LYS A 52 -3.360 9.952 3.311 1.00 0.51 C ATOM 800 O LYS A 52 -3.345 10.295 4.487 1.00 0.52 O ATOM 801 CB LYS A 52 -2.264 12.161 2.608 1.00 0.85 C ATOM 802 CG LYS A 52 -1.360 12.783 1.527 1.00 1.97 C ATOM 803 CD LYS A 52 -1.659 14.261 1.248 1.00 2.48 C ATOM 804 CE LYS A 52 -1.184 14.626 -0.167 1.00 3.90 C ATOM 805 NZ LYS A 52 -2.051 14.060 -1.225 1.00 5.31 N ATOM 806 H LYS A 52 -4.009 11.333 0.844 1.00 0.75 H ATOM 807 HA LYS A 52 -1.591 10.176 2.139 1.00 0.62 H ATOM 808 HB2 LYS A 52 -3.214 12.693 2.669 1.00 1.33 H ATOM 809 HB3 LYS A 52 -1.766 12.224 3.577 1.00 1.63 H ATOM 810 HG2 LYS A 52 -0.315 12.669 1.819 1.00 2.74 H ATOM 811 HG3 LYS A 52 -1.484 12.243 0.593 1.00 2.82 H ATOM 812 HD2 LYS A 52 -2.726 14.463 1.335 1.00 2.81 H ATOM 813 HD3 LYS A 52 -1.130 14.873 1.978 1.00 2.67 H ATOM 814 HE2 LYS A 52 -1.164 15.713 -0.267 1.00 4.47 H ATOM 815 HE3 LYS A 52 -0.170 14.244 -0.306 1.00 4.27 H ATOM 816 HZ1 LYS A 52 -1.635 14.189 -2.142 1.00 6.09 H ATOM 817 HZ2 LYS A 52 -2.138 13.056 -1.139 1.00 5.80 H ATOM 818 HZ3 LYS A 52 -2.977 14.460 -1.219 1.00 5.80 H ATOM 819 N LYS A 53 -4.103 8.935 2.874 1.00 0.52 N ATOM 820 CA LYS A 53 -5.035 8.164 3.667 1.00 0.45 C ATOM 821 C LYS A 53 -4.910 6.730 3.197 1.00 0.43 C ATOM 822 O LYS A 53 -4.433 6.463 2.091 1.00 0.52 O ATOM 823 CB LYS A 53 -6.469 8.663 3.459 1.00 0.51 C ATOM 824 CG LYS A 53 -6.597 10.178 3.662 1.00 0.65 C ATOM 825 CD LYS A 53 -8.062 10.624 3.706 1.00 0.97 C ATOM 826 CE LYS A 53 -8.684 10.267 5.062 1.00 2.26 C ATOM 827 NZ LYS A 53 -9.034 11.476 5.836 1.00 3.12 N ATOM 828 H LYS A 53 -3.985 8.593 1.933 1.00 0.59 H ATOM 829 HA LYS A 53 -4.768 8.223 4.727 1.00 0.42 H ATOM 830 HB2 LYS A 53 -6.809 8.405 2.455 1.00 0.52 H ATOM 831 HB3 LYS A 53 -7.105 8.145 4.169 1.00 0.56 H ATOM 832 HG2 LYS A 53 -6.104 10.462 4.589 1.00 1.17 H ATOM 833 HG3 LYS A 53 -6.106 10.690 2.834 1.00 1.15 H ATOM 834 HD2 LYS A 53 -8.098 11.704 3.552 1.00 1.81 H ATOM 835 HD3 LYS A 53 -8.617 10.140 2.901 1.00 1.82 H ATOM 836 HE2 LYS A 53 -9.563 9.635 4.920 1.00 2.95 H ATOM 837 HE3 LYS A 53 -7.947 9.701 5.633 1.00 2.96 H ATOM 838 HZ1 LYS A 53 -9.157 11.237 6.816 1.00 4.19 H ATOM 839 HZ2 LYS A 53 -8.226 12.092 5.870 1.00 3.41 H ATOM 840 HZ3 LYS A 53 -9.831 11.967 5.472 1.00 3.25 H ATOM 841 N CYS A 54 -5.343 5.808 4.040 1.00 0.36 N ATOM 842 CA CYS A 54 -5.171 4.401 3.752 1.00 0.33 C ATOM 843 C CYS A 54 -6.106 4.040 2.591 1.00 0.33 C ATOM 844 O CYS A 54 -7.244 4.504 2.580 1.00 0.38 O ATOM 845 CB CYS A 54 -5.576 3.667 5.020 1.00 0.40 C ATOM 846 SG CYS A 54 -5.140 1.916 4.916 1.00 0.55 S ATOM 847 H CYS A 54 -5.802 6.110 4.899 1.00 0.37 H ATOM 848 HA CYS A 54 -4.149 4.112 3.507 1.00 0.36 H ATOM 849 HB2 CYS A 54 -5.063 4.107 5.878 1.00 0.66 H ATOM 850 HB3 CYS A 54 -6.649 3.777 5.151 1.00 0.69 H ATOM 851 N PRO A 55 -5.694 3.203 1.630 1.00 0.34 N ATOM 852 CA PRO A 55 -6.555 2.816 0.526 1.00 0.38 C ATOM 853 C PRO A 55 -7.635 1.825 0.972 1.00 0.41 C ATOM 854 O PRO A 55 -8.604 1.628 0.246 1.00 0.60 O ATOM 855 CB PRO A 55 -5.612 2.185 -0.497 1.00 0.43 C ATOM 856 CG PRO A 55 -4.548 1.552 0.373 1.00 0.60 C ATOM 857 CD PRO A 55 -4.424 2.506 1.554 1.00 0.39 C ATOM 858 HA PRO A 55 -7.042 3.688 0.094 1.00 0.41 H ATOM 859 HB2 PRO A 55 -6.104 1.463 -1.131 1.00 0.51 H ATOM 860 HB3 PRO A 55 -5.139 2.931 -1.119 1.00 0.71 H ATOM 861 HG2 PRO A 55 -4.909 0.584 0.710 1.00 0.87 H ATOM 862 HG3 PRO A 55 -3.608 1.464 -0.161 1.00 0.95 H ATOM 863 HD2 PRO A 55 -4.237 1.936 2.452 1.00 0.47 H ATOM 864 HD3 PRO A 55 -3.605 3.202 1.397 1.00 0.41 H ATOM 865 N ILE A 56 -7.478 1.186 2.140 1.00 0.41 N ATOM 866 CA ILE A 56 -8.453 0.243 2.668 1.00 0.47 C ATOM 867 C ILE A 56 -9.254 0.941 3.755 1.00 0.52 C ATOM 868 O ILE A 56 -10.417 1.271 3.545 1.00 0.65 O ATOM 869 CB ILE A 56 -7.745 -1.019 3.173 1.00 0.47 C ATOM 870 CG1 ILE A 56 -7.117 -1.773 1.989 1.00 0.52 C ATOM 871 CG2 ILE A 56 -8.699 -1.967 3.910 1.00 0.57 C ATOM 872 CD1 ILE A 56 -5.637 -1.986 2.268 1.00 0.79 C ATOM 873 H ILE A 56 -6.661 1.365 2.702 1.00 0.52 H ATOM 874 HA ILE A 56 -9.140 -0.057 1.879 1.00 0.53 H ATOM 875 HB ILE A 56 -6.964 -0.716 3.870 1.00 0.49 H ATOM 876 HG12 ILE A 56 -7.598 -2.744 1.865 1.00 0.96 H ATOM 877 HG13 ILE A 56 -7.230 -1.217 1.058 1.00 0.72 H ATOM 878 HG21 ILE A 56 -9.546 -2.213 3.269 1.00 1.54 H ATOM 879 HG22 ILE A 56 -8.171 -2.883 4.176 1.00 1.49 H ATOM 880 HG23 ILE A 56 -9.064 -1.507 4.827 1.00 1.86 H ATOM 881 HD11 ILE A 56 -5.108 -1.039 2.202 1.00 1.90 H ATOM 882 HD12 ILE A 56 -5.524 -2.373 3.270 1.00 1.78 H ATOM 883 HD13 ILE A 56 -5.233 -2.710 1.563 1.00 1.56 H ATOM 884 N CYS A 57 -8.639 1.185 4.919 1.00 0.49 N ATOM 885 CA CYS A 57 -9.363 1.746 6.049 1.00 0.55 C ATOM 886 C CYS A 57 -9.827 3.183 5.750 1.00 0.46 C ATOM 887 O CYS A 57 -10.725 3.682 6.419 1.00 0.51 O ATOM 888 CB CYS A 57 -8.528 1.622 7.340 1.00 0.65 C ATOM 889 SG CYS A 57 -6.796 2.188 7.215 1.00 0.65 S ATOM 890 H CYS A 57 -7.678 0.919 5.059 1.00 0.50 H ATOM 891 HA CYS A 57 -10.286 1.200 6.257 1.00 0.68 H ATOM 892 HB2 CYS A 57 -9.017 2.203 8.119 1.00 0.96 H ATOM 893 HB3 CYS A 57 -8.560 0.595 7.693 1.00 0.93 H ATOM 894 N ARG A 58 -9.269 3.849 4.727 1.00 0.43 N ATOM 895 CA ARG A 58 -9.755 5.142 4.240 1.00 0.48 C ATOM 896 C ARG A 58 -9.532 6.258 5.265 1.00 0.53 C ATOM 897 O ARG A 58 -10.160 7.315 5.185 1.00 0.70 O ATOM 898 CB ARG A 58 -11.216 4.977 3.771 1.00 0.53 C ATOM 899 CG ARG A 58 -11.535 5.733 2.475 1.00 0.71 C ATOM 900 CD ARG A 58 -11.437 7.243 2.673 1.00 1.64 C ATOM 901 NE ARG A 58 -11.939 7.988 1.510 1.00 2.17 N ATOM 902 CZ ARG A 58 -12.270 9.285 1.534 1.00 3.00 C ATOM 903 NH1 ARG A 58 -12.174 9.972 2.673 1.00 3.96 N ATOM 904 NH2 ARG A 58 -12.696 9.890 0.425 1.00 3.39 N ATOM 905 H ARG A 58 -8.555 3.397 4.174 1.00 0.41 H ATOM 906 HA ARG A 58 -9.164 5.407 3.365 1.00 0.47 H ATOM 907 HB2 ARG A 58 -11.410 3.922 3.567 1.00 0.59 H ATOM 908 HB3 ARG A 58 -11.900 5.290 4.562 1.00 0.61 H ATOM 909 HG2 ARG A 58 -10.850 5.418 1.686 1.00 1.00 H ATOM 910 HG3 ARG A 58 -12.553 5.481 2.173 1.00 0.84 H ATOM 911 HD2 ARG A 58 -12.026 7.500 3.555 1.00 1.98 H ATOM 912 HD3 ARG A 58 -10.393 7.510 2.838 1.00 1.98 H ATOM 913 HE ARG A 58 -12.030 7.456 0.656 1.00 2.47 H ATOM 914 HH11 ARG A 58 -11.888 9.489 3.513 1.00 3.86 H ATOM 915 HH12 ARG A 58 -12.447 10.940 2.742 1.00 5.00 H ATOM 916 HH21 ARG A 58 -12.787 9.382 -0.442 1.00 3.19 H ATOM 917 HH22 ARG A 58 -12.955 10.866 0.418 1.00 4.18 H ATOM 918 N VAL A 59 -8.572 6.085 6.177 1.00 0.45 N ATOM 919 CA VAL A 59 -8.271 7.071 7.205 1.00 0.50 C ATOM 920 C VAL A 59 -6.852 7.560 7.061 1.00 0.46 C ATOM 921 O VAL A 59 -5.984 6.847 6.577 1.00 0.41 O ATOM 922 CB VAL A 59 -8.470 6.517 8.615 1.00 0.54 C ATOM 923 CG1 VAL A 59 -9.735 5.679 8.668 1.00 0.57 C ATOM 924 CG2 VAL A 59 -7.300 5.683 9.139 1.00 0.52 C ATOM 925 H VAL A 59 -8.053 5.222 6.195 1.00 0.42 H ATOM 926 HA VAL A 59 -8.942 7.921 7.091 1.00 0.55 H ATOM 927 HB VAL A 59 -8.576 7.378 9.263 1.00 0.59 H ATOM 928 HG11 VAL A 59 -9.520 4.724 8.197 1.00 1.70 H ATOM 929 HG12 VAL A 59 -10.028 5.514 9.703 1.00 1.87 H ATOM 930 HG13 VAL A 59 -10.534 6.190 8.132 1.00 1.60 H ATOM 931 HG21 VAL A 59 -6.444 6.338 9.311 1.00 1.46 H ATOM 932 HG22 VAL A 59 -7.572 5.222 10.089 1.00 1.31 H ATOM 933 HG23 VAL A 59 -7.034 4.907 8.422 1.00 1.30 H ATOM 934 N ASP A 60 -6.589 8.772 7.509 1.00 0.50 N ATOM 935 CA ASP A 60 -5.259 9.312 7.472 1.00 0.48 C ATOM 936 C ASP A 60 -4.432 8.491 8.434 1.00 0.47 C ATOM 937 O ASP A 60 -4.802 8.350 9.597 1.00 0.57 O ATOM 938 CB ASP A 60 -5.246 10.779 7.918 1.00 0.59 C ATOM 939 CG ASP A 60 -6.464 11.558 7.419 1.00 0.75 C ATOM 940 OD1 ASP A 60 -7.561 11.343 7.991 1.00 1.96 O ATOM 941 OD2 ASP A 60 -6.387 12.238 6.373 1.00 1.43 O ATOM 942 H ASP A 60 -7.250 9.306 8.044 1.00 0.60 H ATOM 943 HA ASP A 60 -4.888 9.195 6.455 1.00 0.44 H ATOM 944 HB2 ASP A 60 -5.213 10.833 9.007 1.00 0.72 H ATOM 945 HB3 ASP A 60 -4.330 11.217 7.552 1.00 0.51 H ATOM 946 N ILE A 61 -3.335 7.927 7.941 1.00 0.44 N ATOM 947 CA ILE A 61 -2.492 7.060 8.727 1.00 0.50 C ATOM 948 C ILE A 61 -2.095 7.734 10.043 1.00 0.59 C ATOM 949 O ILE A 61 -2.066 7.091 11.089 1.00 0.64 O ATOM 950 CB ILE A 61 -1.297 6.598 7.891 1.00 0.55 C ATOM 951 CG1 ILE A 61 -1.767 6.057 6.527 1.00 0.55 C ATOM 952 CG2 ILE A 61 -0.597 5.487 8.660 1.00 0.67 C ATOM 953 CD1 ILE A 61 -1.504 7.067 5.410 1.00 0.57 C ATOM 954 H ILE A 61 -3.163 7.942 6.952 1.00 0.42 H ATOM 955 HA ILE A 61 -3.085 6.186 8.948 1.00 0.53 H ATOM 956 HB ILE A 61 -0.602 7.424 7.746 1.00 0.59 H ATOM 957 HG12 ILE A 61 -1.229 5.149 6.277 1.00 0.65 H ATOM 958 HG13 ILE A 61 -2.827 5.803 6.559 1.00 0.52 H ATOM 959 HG21 ILE A 61 -0.114 5.906 9.544 1.00 1.51 H ATOM 960 HG22 ILE A 61 -1.335 4.756 8.981 1.00 1.72 H ATOM 961 HG23 ILE A 61 0.147 5.013 8.028 1.00 1.81 H ATOM 962 HD11 ILE A 61 -0.431 7.138 5.238 1.00 1.91 H ATOM 963 HD12 ILE A 61 -1.999 6.735 4.500 1.00 1.58 H ATOM 964 HD13 ILE A 61 -1.876 8.049 5.690 1.00 1.57 H