ATOM 185 N GLU A 14 -1.385 -8.350 4.363 1.00 0.71 N ATOM 186 CA GLU A 14 -0.939 -8.103 3.016 1.00 0.66 C ATOM 187 C GLU A 14 -1.959 -8.745 2.089 1.00 0.85 C ATOM 188 O GLU A 14 -2.436 -9.848 2.349 1.00 1.48 O ATOM 189 CB GLU A 14 0.474 -8.665 2.785 1.00 0.97 C ATOM 190 CG GLU A 14 0.670 -10.141 3.157 1.00 1.84 C ATOM 191 CD GLU A 14 1.953 -10.683 2.522 1.00 2.32 C ATOM 192 OE1 GLU A 14 1.886 -11.041 1.325 1.00 2.95 O ATOM 193 OE2 GLU A 14 2.984 -10.714 3.227 1.00 3.14 O ATOM 194 H GLU A 14 -1.327 -9.306 4.676 1.00 1.04 H ATOM 195 HA GLU A 14 -0.926 -7.027 2.845 1.00 0.71 H ATOM 196 HB2 GLU A 14 0.717 -8.527 1.731 1.00 1.48 H ATOM 197 HB3 GLU A 14 1.183 -8.090 3.376 1.00 1.43 H ATOM 198 HG2 GLU A 14 0.725 -10.234 4.244 1.00 2.63 H ATOM 199 HG3 GLU A 14 -0.166 -10.741 2.806 1.00 2.27 H ATOM 200 N GLU A 15 -2.314 -8.064 1.007 1.00 0.81 N ATOM 201 CA GLU A 15 -3.079 -8.687 -0.051 1.00 1.01 C ATOM 202 C GLU A 15 -2.691 -8.044 -1.387 1.00 1.08 C ATOM 203 O GLU A 15 -1.762 -7.241 -1.453 1.00 2.27 O ATOM 204 CB GLU A 15 -4.583 -8.582 0.258 1.00 1.36 C ATOM 205 CG GLU A 15 -5.319 -9.875 -0.118 1.00 1.74 C ATOM 206 CD GLU A 15 -6.835 -9.679 -0.091 1.00 2.30 C ATOM 207 OE1 GLU A 15 -7.340 -9.080 -1.070 1.00 3.25 O ATOM 208 OE2 GLU A 15 -7.481 -10.124 0.880 1.00 2.76 O ATOM 209 H GLU A 15 -1.953 -7.143 0.822 1.00 1.04 H ATOM 210 HA GLU A 15 -2.788 -9.734 -0.077 1.00 1.10 H ATOM 211 HB2 GLU A 15 -4.734 -8.411 1.325 1.00 1.64 H ATOM 212 HB3 GLU A 15 -5.008 -7.735 -0.280 1.00 1.90 H ATOM 213 HG2 GLU A 15 -5.031 -10.192 -1.119 1.00 2.28 H ATOM 214 HG3 GLU A 15 -5.031 -10.668 0.574 1.00 2.04 H ATOM 215 N LYS A 16 -3.397 -8.412 -2.457 1.00 0.74 N ATOM 216 CA LYS A 16 -3.233 -7.859 -3.797 1.00 0.57 C ATOM 217 C LYS A 16 -3.157 -6.333 -3.772 1.00 0.52 C ATOM 218 O LYS A 16 -3.935 -5.682 -3.074 1.00 0.73 O ATOM 219 CB LYS A 16 -4.346 -8.349 -4.730 1.00 0.71 C ATOM 220 CG LYS A 16 -5.710 -8.317 -4.046 1.00 1.79 C ATOM 221 CD LYS A 16 -6.865 -8.431 -5.043 1.00 2.71 C ATOM 222 CE LYS A 16 -8.147 -8.844 -4.309 1.00 3.67 C ATOM 223 NZ LYS A 16 -8.438 -7.972 -3.155 1.00 4.45 N ATOM 224 H LYS A 16 -4.095 -9.120 -2.322 1.00 1.60 H ATOM 225 HA LYS A 16 -2.300 -8.242 -4.176 1.00 0.56 H ATOM 226 HB2 LYS A 16 -4.364 -7.729 -5.629 1.00 1.75 H ATOM 227 HB3 LYS A 16 -4.138 -9.378 -5.010 1.00 1.62 H ATOM 228 HG2 LYS A 16 -5.761 -9.163 -3.364 1.00 2.70 H ATOM 229 HG3 LYS A 16 -5.797 -7.391 -3.482 1.00 3.05 H ATOM 230 HD2 LYS A 16 -7.005 -7.475 -5.549 1.00 3.59 H ATOM 231 HD3 LYS A 16 -6.629 -9.194 -5.785 1.00 3.39 H ATOM 232 HE2 LYS A 16 -8.985 -8.835 -5.008 1.00 4.28 H ATOM 233 HE3 LYS A 16 -8.013 -9.864 -3.942 1.00 4.17 H ATOM 234 HZ1 LYS A 16 -8.685 -7.035 -3.428 1.00 4.75 H ATOM 235 HZ2 LYS A 16 -9.145 -8.389 -2.564 1.00 5.17 H ATOM 236 HZ3 LYS A 16 -7.629 -7.946 -2.543 1.00 4.85 H ATOM 237 N CYS A 17 -2.235 -5.760 -4.550 1.00 0.38 N ATOM 238 CA CYS A 17 -2.064 -4.332 -4.596 1.00 0.33 C ATOM 239 C CYS A 17 -3.322 -3.727 -5.214 1.00 0.36 C ATOM 240 O CYS A 17 -3.919 -4.250 -6.154 1.00 0.47 O ATOM 241 CB CYS A 17 -0.813 -3.961 -5.402 1.00 0.31 C ATOM 242 SG CYS A 17 -0.122 -2.331 -4.989 1.00 0.28 S ATOM 243 H CYS A 17 -1.681 -6.281 -5.199 1.00 0.43 H ATOM 244 HA CYS A 17 -1.922 -3.962 -3.595 1.00 0.35 H ATOM 245 HB2 CYS A 17 -0.041 -4.685 -5.189 1.00 0.43 H ATOM 246 HB3 CYS A 17 -1.062 -3.991 -6.456 1.00 0.42 H ATOM 247 N THR A 18 -3.716 -2.582 -4.692 1.00 0.35 N ATOM 248 CA THR A 18 -4.903 -1.886 -5.131 1.00 0.37 C ATOM 249 C THR A 18 -4.495 -0.628 -5.863 1.00 0.36 C ATOM 250 O THR A 18 -5.164 -0.223 -6.806 1.00 0.45 O ATOM 251 CB THR A 18 -5.781 -1.571 -3.928 1.00 0.50 C ATOM 252 OG1 THR A 18 -5.006 -0.952 -2.927 1.00 2.51 O ATOM 253 CG2 THR A 18 -6.403 -2.846 -3.356 1.00 2.20 C ATOM 254 H THR A 18 -3.195 -2.204 -3.921 1.00 0.38 H ATOM 255 HA THR A 18 -5.467 -2.501 -5.828 1.00 0.42 H ATOM 256 HB THR A 18 -6.563 -0.891 -4.252 1.00 2.14 H ATOM 257 HG1 THR A 18 -5.605 -0.621 -2.254 1.00 2.99 H ATOM 258 HG21 THR A 18 -7.073 -2.594 -2.534 1.00 2.71 H ATOM 259 HG22 THR A 18 -6.972 -3.357 -4.134 1.00 3.37 H ATOM 260 HG23 THR A 18 -5.623 -3.514 -2.990 1.00 3.25 H ATOM 261 N ILE A 19 -3.367 -0.036 -5.472 1.00 0.30 N ATOM 262 CA ILE A 19 -2.826 1.118 -6.147 1.00 0.32 C ATOM 263 C ILE A 19 -2.385 0.697 -7.544 1.00 0.35 C ATOM 264 O ILE A 19 -2.620 1.421 -8.505 1.00 0.44 O ATOM 265 CB ILE A 19 -1.696 1.703 -5.289 1.00 0.31 C ATOM 266 CG1 ILE A 19 -2.247 2.278 -3.966 1.00 0.32 C ATOM 267 CG2 ILE A 19 -0.959 2.798 -6.051 1.00 0.38 C ATOM 268 CD1 ILE A 19 -2.075 1.301 -2.805 1.00 0.32 C ATOM 269 H ILE A 19 -2.800 -0.441 -4.743 1.00 0.29 H ATOM 270 HA ILE A 19 -3.619 1.855 -6.261 1.00 0.38 H ATOM 271 HB ILE A 19 -0.967 0.919 -5.069 1.00 0.29 H ATOM 272 HG12 ILE A 19 -1.693 3.173 -3.709 1.00 0.36 H ATOM 273 HG13 ILE A 19 -3.298 2.575 -4.050 1.00 0.32 H ATOM 274 HG21 ILE A 19 -0.486 2.366 -6.932 1.00 1.62 H ATOM 275 HG22 ILE A 19 -1.664 3.572 -6.350 1.00 1.55 H ATOM 276 HG23 ILE A 19 -0.177 3.221 -5.421 1.00 1.44 H ATOM 277 HD11 ILE A 19 -2.285 1.833 -1.882 1.00 1.41 H ATOM 278 HD12 ILE A 19 -2.761 0.464 -2.909 1.00 1.63 H ATOM 279 HD13 ILE A 19 -1.048 0.937 -2.768 1.00 1.58 H ATOM 280 N CYS A 20 -1.794 -0.496 -7.670 1.00 0.33 N ATOM 281 CA CYS A 20 -1.406 -1.005 -8.979 1.00 0.40 C ATOM 282 C CYS A 20 -2.586 -1.677 -9.705 1.00 0.35 C ATOM 283 O CYS A 20 -2.373 -2.307 -10.738 1.00 0.40 O ATOM 284 CB CYS A 20 -0.257 -2.009 -8.846 1.00 0.58 C ATOM 285 SG CYS A 20 1.215 -1.255 -8.088 1.00 0.91 S ATOM 286 H CYS A 20 -1.669 -1.069 -6.851 1.00 0.28 H ATOM 287 HA CYS A 20 -1.033 -0.229 -9.628 1.00 0.54 H ATOM 288 HB2 CYS A 20 -0.593 -2.858 -8.271 1.00 1.26 H ATOM 289 HB3 CYS A 20 0.018 -2.363 -9.841 1.00 1.27 H ATOM 290 N LEU A 21 -3.808 -1.594 -9.162 1.00 0.38 N ATOM 291 CA LEU A 21 -4.991 -2.334 -9.607 1.00 0.46 C ATOM 292 C LEU A 21 -4.671 -3.773 -10.048 1.00 0.51 C ATOM 293 O LEU A 21 -5.161 -4.242 -11.072 1.00 0.83 O ATOM 294 CB LEU A 21 -5.781 -1.560 -10.666 1.00 0.55 C ATOM 295 CG LEU A 21 -6.731 -0.537 -10.036 1.00 0.68 C ATOM 296 CD1 LEU A 21 -6.030 0.788 -9.758 1.00 0.79 C ATOM 297 CD2 LEU A 21 -7.920 -0.286 -10.965 1.00 1.04 C ATOM 298 H LEU A 21 -3.937 -0.981 -8.367 1.00 0.36 H ATOM 299 HA LEU A 21 -5.666 -2.397 -8.770 1.00 0.50 H ATOM 300 HB2 LEU A 21 -5.098 -1.092 -11.365 1.00 0.64 H ATOM 301 HB3 LEU A 21 -6.407 -2.270 -11.198 1.00 0.55 H ATOM 302 HG LEU A 21 -7.105 -0.950 -9.097 1.00 0.74 H ATOM 303 HD11 LEU A 21 -5.168 0.607 -9.124 1.00 1.82 H ATOM 304 HD12 LEU A 21 -5.700 1.244 -10.689 1.00 1.93 H ATOM 305 HD13 LEU A 21 -6.711 1.461 -9.238 1.00 1.41 H ATOM 306 HD21 LEU A 21 -8.597 0.438 -10.512 1.00 1.82 H ATOM 307 HD22 LEU A 21 -7.568 0.096 -11.924 1.00 2.26 H ATOM 308 HD23 LEU A 21 -8.461 -1.219 -11.127 1.00 1.47 H ATOM 309 N SER A 22 -3.856 -4.491 -9.276 1.00 0.40 N ATOM 310 CA SER A 22 -3.413 -5.840 -9.624 1.00 0.43 C ATOM 311 C SER A 22 -2.697 -6.507 -8.451 1.00 0.40 C ATOM 312 O SER A 22 -2.197 -5.845 -7.547 1.00 0.36 O ATOM 313 CB SER A 22 -2.459 -5.805 -10.828 1.00 0.50 C ATOM 314 OG SER A 22 -3.177 -5.915 -12.038 1.00 1.49 O ATOM 315 H SER A 22 -3.570 -4.096 -8.388 1.00 0.54 H ATOM 316 HA SER A 22 -4.286 -6.443 -9.879 1.00 0.49 H ATOM 317 HB2 SER A 22 -1.876 -4.883 -10.820 1.00 1.11 H ATOM 318 HB3 SER A 22 -1.770 -6.649 -10.774 1.00 1.23 H ATOM 319 HG SER A 22 -3.807 -5.184 -12.080 1.00 2.11 H ATOM 320 N ILE A 23 -2.616 -7.838 -8.491 1.00 0.50 N ATOM 321 CA ILE A 23 -1.847 -8.646 -7.566 1.00 0.49 C ATOM 322 C ILE A 23 -0.427 -8.104 -7.388 1.00 0.47 C ATOM 323 O ILE A 23 0.138 -7.479 -8.284 1.00 0.48 O ATOM 324 CB ILE A 23 -1.898 -10.125 -7.979 1.00 0.55 C ATOM 325 CG1 ILE A 23 -1.524 -10.424 -9.438 1.00 0.59 C ATOM 326 CG2 ILE A 23 -3.306 -10.673 -7.741 1.00 0.71 C ATOM 327 CD1 ILE A 23 -0.027 -10.634 -9.580 1.00 2.04 C ATOM 328 H ILE A 23 -3.026 -8.337 -9.258 1.00 0.67 H ATOM 329 HA ILE A 23 -2.327 -8.593 -6.604 1.00 0.52 H ATOM 330 HB ILE A 23 -1.232 -10.682 -7.322 1.00 0.62 H ATOM 331 HG12 ILE A 23 -2.016 -11.345 -9.731 1.00 1.59 H ATOM 332 HG13 ILE A 23 -1.845 -9.645 -10.126 1.00 1.46 H ATOM 333 HG21 ILE A 23 -4.038 -10.128 -8.335 1.00 1.66 H ATOM 334 HG22 ILE A 23 -3.330 -11.728 -8.012 1.00 1.49 H ATOM 335 HG23 ILE A 23 -3.549 -10.599 -6.686 1.00 1.39 H ATOM 336 HD11 ILE A 23 0.289 -11.395 -8.869 1.00 2.84 H ATOM 337 HD12 ILE A 23 0.196 -10.962 -10.594 1.00 2.79 H ATOM 338 HD13 ILE A 23 0.485 -9.698 -9.381 1.00 2.94 H ATOM 339 N LEU A 24 0.139 -8.327 -6.201 1.00 0.48 N ATOM 340 CA LEU A 24 1.526 -8.038 -5.934 1.00 0.50 C ATOM 341 C LEU A 24 2.405 -8.946 -6.780 1.00 0.61 C ATOM 342 O LEU A 24 1.976 -9.988 -7.269 1.00 0.70 O ATOM 343 CB LEU A 24 1.823 -8.253 -4.444 1.00 0.57 C ATOM 344 CG LEU A 24 1.473 -7.040 -3.580 1.00 0.49 C ATOM 345 CD1 LEU A 24 1.632 -7.359 -2.094 1.00 0.65 C ATOM 346 CD2 LEU A 24 2.361 -5.841 -3.902 1.00 0.59 C ATOM 347 H LEU A 24 -0.315 -8.887 -5.505 1.00 0.52 H ATOM 348 HA LEU A 24 1.732 -7.012 -6.232 1.00 0.51 H ATOM 349 HB2 LEU A 24 1.263 -9.116 -4.085 1.00 0.77 H ATOM 350 HB3 LEU A 24 2.874 -8.479 -4.325 1.00 0.70 H ATOM 351 HG LEU A 24 0.442 -6.779 -3.789 1.00 0.57 H ATOM 352 HD11 LEU A 24 0.974 -8.183 -1.818 1.00 2.04 H ATOM 353 HD12 LEU A 24 2.664 -7.635 -1.877 1.00 1.40 H ATOM 354 HD13 LEU A 24 1.361 -6.486 -1.498 1.00 1.73 H ATOM 355 HD21 LEU A 24 2.152 -5.493 -4.906 1.00 1.40 H ATOM 356 HD22 LEU A 24 2.146 -5.031 -3.206 1.00 1.61 H ATOM 357 HD23 LEU A 24 3.410 -6.123 -3.819 1.00 1.46 H ATOM 410 N ASP A 29 11.373 -4.535 -3.051 1.00 0.48 N ATOM 411 CA ASP A 29 10.969 -4.562 -1.655 1.00 0.40 C ATOM 412 C ASP A 29 9.538 -4.051 -1.494 1.00 0.43 C ATOM 413 O ASP A 29 9.069 -3.168 -2.218 1.00 0.59 O ATOM 414 CB ASP A 29 11.935 -3.738 -0.803 1.00 0.63 C ATOM 415 CG ASP A 29 11.546 -3.814 0.672 1.00 1.66 C ATOM 416 OD1 ASP A 29 11.247 -4.937 1.130 1.00 2.46 O ATOM 417 OD2 ASP A 29 11.525 -2.752 1.338 1.00 2.65 O ATOM 418 H ASP A 29 12.065 -3.867 -3.356 1.00 0.63 H ATOM 419 HA ASP A 29 11.009 -5.598 -1.313 1.00 0.43 H ATOM 420 HB2 ASP A 29 12.947 -4.127 -0.927 1.00 1.11 H ATOM 421 HB3 ASP A 29 11.917 -2.699 -1.133 1.00 0.79 H ATOM 422 N VAL A 30 8.827 -4.595 -0.512 1.00 0.44 N ATOM 423 CA VAL A 30 7.494 -4.146 -0.194 1.00 0.48 C ATOM 424 C VAL A 30 7.518 -3.250 1.037 1.00 0.42 C ATOM 425 O VAL A 30 8.528 -3.142 1.726 1.00 0.46 O ATOM 426 CB VAL A 30 6.559 -5.321 -0.005 1.00 0.59 C ATOM 427 CG1 VAL A 30 6.299 -6.002 -1.338 1.00 0.74 C ATOM 428 CG2 VAL A 30 7.066 -6.307 1.034 1.00 0.62 C ATOM 429 H VAL A 30 9.261 -5.246 0.128 1.00 0.50 H ATOM 430 HA VAL A 30 7.092 -3.596 -1.030 1.00 0.60 H ATOM 431 HB VAL A 30 5.632 -4.897 0.327 1.00 0.59 H ATOM 432 HG11 VAL A 30 5.849 -5.271 -1.999 1.00 1.50 H ATOM 433 HG12 VAL A 30 7.237 -6.365 -1.759 1.00 1.63 H ATOM 434 HG13 VAL A 30 5.603 -6.827 -1.195 1.00 2.17 H ATOM 435 HG21 VAL A 30 7.953 -6.810 0.656 1.00 1.43 H ATOM 436 HG22 VAL A 30 7.305 -5.759 1.943 1.00 1.70 H ATOM 437 HG23 VAL A 30 6.287 -7.039 1.238 1.00 1.54 H ATOM 438 N ARG A 31 6.397 -2.603 1.343 1.00 0.39 N ATOM 439 CA ARG A 31 6.290 -1.820 2.567 1.00 0.45 C ATOM 440 C ARG A 31 4.835 -1.632 2.948 1.00 0.42 C ATOM 441 O ARG A 31 3.963 -1.588 2.087 1.00 0.47 O ATOM 442 CB ARG A 31 6.983 -0.462 2.398 1.00 0.49 C ATOM 443 CG ARG A 31 7.897 -0.090 3.567 1.00 0.62 C ATOM 444 CD ARG A 31 9.118 -1.013 3.575 1.00 1.39 C ATOM 445 NE ARG A 31 10.151 -0.569 4.515 1.00 1.80 N ATOM 446 CZ ARG A 31 11.302 -1.226 4.705 1.00 2.50 C ATOM 447 NH1 ARG A 31 11.585 -2.317 3.998 1.00 3.19 N ATOM 448 NH2 ARG A 31 12.176 -0.784 5.610 1.00 2.84 N ATOM 449 H ARG A 31 5.561 -2.806 0.806 1.00 0.39 H ATOM 450 HA ARG A 31 6.780 -2.387 3.348 1.00 0.53 H ATOM 451 HB2 ARG A 31 7.594 -0.475 1.504 1.00 0.53 H ATOM 452 HB3 ARG A 31 6.224 0.306 2.274 1.00 0.61 H ATOM 453 HG2 ARG A 31 8.231 0.940 3.429 1.00 0.68 H ATOM 454 HG3 ARG A 31 7.355 -0.165 4.510 1.00 1.07 H ATOM 455 HD2 ARG A 31 8.805 -2.019 3.850 1.00 1.81 H ATOM 456 HD3 ARG A 31 9.548 -1.041 2.572 1.00 1.63 H ATOM 457 HE ARG A 31 9.953 0.276 5.027 1.00 1.92 H ATOM 458 HH11 ARG A 31 11.027 -2.580 3.178 1.00 3.03 H ATOM 459 HH12 ARG A 31 12.451 -2.824 4.062 1.00 4.02 H ATOM 460 HH21 ARG A 31 11.995 0.053 6.144 1.00 2.63 H ATOM 461 HH22 ARG A 31 13.050 -1.262 5.760 1.00 3.50 H ATOM 462 N ARG A 32 4.563 -1.486 4.243 1.00 0.45 N ATOM 463 CA ARG A 32 3.220 -1.278 4.727 1.00 0.46 C ATOM 464 C ARG A 32 3.029 0.168 5.120 1.00 0.44 C ATOM 465 O ARG A 32 3.980 0.814 5.561 1.00 0.50 O ATOM 466 CB ARG A 32 2.928 -2.258 5.866 1.00 0.61 C ATOM 467 CG ARG A 32 3.789 -2.086 7.128 1.00 0.76 C ATOM 468 CD ARG A 32 4.614 -3.341 7.431 1.00 1.19 C ATOM 469 NE ARG A 32 4.717 -3.561 8.880 1.00 1.64 N ATOM 470 CZ ARG A 32 5.641 -3.185 9.758 1.00 2.14 C ATOM 471 NH1 ARG A 32 6.759 -2.592 9.340 1.00 3.30 N ATOM 472 NH2 ARG A 32 5.438 -3.399 11.056 1.00 2.70 N ATOM 473 H ARG A 32 5.281 -1.453 4.943 1.00 0.54 H ATOM 474 HA ARG A 32 2.534 -1.455 3.908 1.00 0.47 H ATOM 475 HB2 ARG A 32 1.892 -2.137 6.160 1.00 1.19 H ATOM 476 HB3 ARG A 32 3.039 -3.271 5.481 1.00 1.09 H ATOM 477 HG2 ARG A 32 4.463 -1.235 7.036 1.00 1.28 H ATOM 478 HG3 ARG A 32 3.115 -1.893 7.965 1.00 1.30 H ATOM 479 HD2 ARG A 32 4.106 -4.213 7.023 1.00 1.50 H ATOM 480 HD3 ARG A 32 5.577 -3.281 6.934 1.00 1.83 H ATOM 481 HE ARG A 32 3.939 -4.127 9.226 1.00 2.56 H ATOM 482 HH11 ARG A 32 6.892 -2.469 8.352 1.00 3.71 H ATOM 483 HH12 ARG A 32 7.478 -2.309 9.982 1.00 4.27 H ATOM 484 HH21 ARG A 32 4.542 -3.794 11.362 1.00 3.29 H ATOM 485 HH22 ARG A 32 6.074 -3.136 11.786 1.00 3.22 H ATOM 486 N LEU A 33 1.818 0.689 4.928 1.00 0.41 N ATOM 487 CA LEU A 33 1.540 2.030 5.427 1.00 0.44 C ATOM 488 C LEU A 33 1.405 1.910 6.943 1.00 0.57 C ATOM 489 O LEU A 33 0.904 0.895 7.424 1.00 0.70 O ATOM 490 CB LEU A 33 0.315 2.733 4.814 1.00 0.57 C ATOM 491 CG LEU A 33 -0.311 2.098 3.583 1.00 0.50 C ATOM 492 CD1 LEU A 33 -1.489 1.233 4.015 1.00 1.06 C ATOM 493 CD2 LEU A 33 -0.776 3.176 2.607 1.00 0.99 C ATOM 494 H LEU A 33 1.067 0.063 4.653 1.00 0.42 H ATOM 495 HA LEU A 33 2.393 2.649 5.167 1.00 0.44 H ATOM 496 HB2 LEU A 33 -0.462 2.845 5.561 1.00 0.93 H ATOM 497 HB3 LEU A 33 0.646 3.726 4.529 1.00 0.92 H ATOM 498 HG LEU A 33 0.438 1.506 3.088 1.00 0.93 H ATOM 499 HD11 LEU A 33 -1.795 0.583 3.200 1.00 1.77 H ATOM 500 HD12 LEU A 33 -1.185 0.635 4.871 1.00 1.95 H ATOM 501 HD13 LEU A 33 -2.322 1.867 4.312 1.00 2.34 H ATOM 502 HD21 LEU A 33 -1.212 2.705 1.727 1.00 1.96 H ATOM 503 HD22 LEU A 33 -1.507 3.824 3.089 1.00 1.46 H ATOM 504 HD23 LEU A 33 0.090 3.767 2.308 1.00 1.75 H ATOM 505 N PRO A 34 1.784 2.943 7.705 1.00 0.59 N ATOM 506 CA PRO A 34 1.800 2.875 9.158 1.00 0.66 C ATOM 507 C PRO A 34 0.435 2.635 9.816 1.00 0.65 C ATOM 508 O PRO A 34 0.382 2.510 11.035 1.00 0.79 O ATOM 509 CB PRO A 34 2.455 4.172 9.642 1.00 0.74 C ATOM 510 CG PRO A 34 2.624 5.068 8.411 1.00 0.64 C ATOM 511 CD PRO A 34 2.414 4.152 7.207 1.00 0.54 C ATOM 512 HA PRO A 34 2.443 2.043 9.448 1.00 0.71 H ATOM 513 HB2 PRO A 34 1.855 4.675 10.402 1.00 0.92 H ATOM 514 HB3 PRO A 34 3.432 3.927 10.048 1.00 0.83 H ATOM 515 HG2 PRO A 34 1.874 5.856 8.417 1.00 0.75 H ATOM 516 HG3 PRO A 34 3.618 5.517 8.388 1.00 0.71 H ATOM 517 HD2 PRO A 34 1.782 4.646 6.469 1.00 0.53 H ATOM 518 HD3 PRO A 34 3.380 3.902 6.769 1.00 0.63 H ATOM 519 N CYS A 35 -0.662 2.561 9.052 1.00 0.60 N ATOM 520 CA CYS A 35 -1.952 2.195 9.605 1.00 0.67 C ATOM 521 C CYS A 35 -1.944 0.732 10.058 1.00 0.73 C ATOM 522 O CYS A 35 -2.529 0.441 11.095 1.00 1.00 O ATOM 523 CB CYS A 35 -3.075 2.442 8.581 1.00 0.93 C ATOM 524 SG CYS A 35 -3.032 1.341 7.132 1.00 1.40 S ATOM 525 H CYS A 35 -0.569 2.617 8.054 1.00 0.63 H ATOM 526 HA CYS A 35 -2.213 2.788 10.485 1.00 0.70 H ATOM 527 HB2 CYS A 35 -4.023 2.293 9.094 1.00 1.84 H ATOM 528 HB3 CYS A 35 -3.036 3.475 8.243 1.00 2.11 H ATOM 529 N MET A 36 -1.356 -0.165 9.248 1.00 0.57 N ATOM 530 CA MET A 36 -1.377 -1.623 9.331 1.00 0.56 C ATOM 531 C MET A 36 -1.184 -2.243 7.941 1.00 0.51 C ATOM 532 O MET A 36 -0.311 -3.074 7.737 1.00 0.69 O ATOM 533 CB MET A 36 -2.679 -2.144 9.961 1.00 0.61 C ATOM 534 CG MET A 36 -2.499 -2.422 11.456 1.00 1.67 C ATOM 535 SD MET A 36 -4.038 -2.465 12.413 1.00 2.67 S ATOM 536 CE MET A 36 -3.355 -2.051 14.039 1.00 4.25 C ATOM 537 H MET A 36 -0.887 0.187 8.430 1.00 0.53 H ATOM 538 HA MET A 36 -0.534 -1.941 9.942 1.00 0.65 H ATOM 539 HB2 MET A 36 -3.496 -1.440 9.797 1.00 1.28 H ATOM 540 HB3 MET A 36 -2.962 -3.064 9.464 1.00 1.19 H ATOM 541 HG2 MET A 36 -1.989 -3.376 11.571 1.00 2.19 H ATOM 542 HG3 MET A 36 -1.853 -1.658 11.886 1.00 2.37 H ATOM 543 HE1 MET A 36 -4.157 -2.016 14.776 1.00 4.93 H ATOM 544 HE2 MET A 36 -2.621 -2.803 14.332 1.00 4.59 H ATOM 545 HE3 MET A 36 -2.870 -1.075 13.989 1.00 5.01 H ATOM 546 N HIS A 37 -2.041 -1.890 6.980 1.00 0.39 N ATOM 547 CA HIS A 37 -2.141 -2.633 5.724 1.00 0.34 C ATOM 548 C HIS A 37 -0.835 -2.577 4.920 1.00 0.29 C ATOM 549 O HIS A 37 -0.177 -1.539 4.847 1.00 0.42 O ATOM 550 CB HIS A 37 -3.293 -2.086 4.874 1.00 0.38 C ATOM 551 CG HIS A 37 -4.666 -2.164 5.519 1.00 0.48 C ATOM 552 ND1 HIS A 37 -5.392 -1.187 6.232 1.00 0.43 N ATOM 553 CD2 HIS A 37 -5.426 -3.296 5.465 1.00 0.70 C ATOM 554 CE1 HIS A 37 -6.520 -1.792 6.629 1.00 0.56 C ATOM 555 NE2 HIS A 37 -6.572 -3.058 6.185 1.00 0.73 N ATOM 556 H HIS A 37 -2.714 -1.178 7.191 1.00 0.39 H ATOM 557 HA HIS A 37 -2.344 -3.678 5.970 1.00 0.39 H ATOM 558 HB2 HIS A 37 -3.036 -1.081 4.582 1.00 0.39 H ATOM 559 HB3 HIS A 37 -3.326 -2.671 3.954 1.00 0.42 H ATOM 560 HD2 HIS A 37 -5.164 -4.201 4.940 1.00 0.88 H ATOM 561 HE1 HIS A 37 -7.301 -1.304 7.197 1.00 0.61 H ATOM 562 HE2 HIS A 37 -7.325 -3.717 6.345 1.00 0.92 H ATOM 563 N LEU A 38 -0.489 -3.680 4.255 1.00 0.37 N ATOM 564 CA LEU A 38 0.764 -3.804 3.504 1.00 0.39 C ATOM 565 C LEU A 38 0.535 -3.660 2.002 1.00 0.42 C ATOM 566 O LEU A 38 -0.505 -4.065 1.489 1.00 0.47 O ATOM 567 CB LEU A 38 1.468 -5.117 3.845 1.00 0.44 C ATOM 568 CG LEU A 38 2.832 -5.300 3.160 1.00 0.46 C ATOM 569 CD1 LEU A 38 3.780 -6.094 4.060 1.00 0.97 C ATOM 570 CD2 LEU A 38 2.746 -6.034 1.814 1.00 0.82 C ATOM 571 H LEU A 38 -1.131 -4.460 4.303 1.00 0.51 H ATOM 572 HA LEU A 38 1.433 -3.023 3.837 1.00 0.38 H ATOM 573 HB2 LEU A 38 1.636 -5.105 4.914 1.00 0.45 H ATOM 574 HB3 LEU A 38 0.819 -5.939 3.585 1.00 0.46 H ATOM 575 HG LEU A 38 3.266 -4.314 3.014 1.00 0.78 H ATOM 576 HD11 LEU A 38 4.737 -6.233 3.558 1.00 1.64 H ATOM 577 HD12 LEU A 38 3.946 -5.561 4.996 1.00 2.07 H ATOM 578 HD13 LEU A 38 3.350 -7.072 4.286 1.00 1.92 H ATOM 579 HD21 LEU A 38 2.719 -7.112 1.973 1.00 2.03 H ATOM 580 HD22 LEU A 38 1.859 -5.752 1.254 1.00 1.76 H ATOM 581 HD23 LEU A 38 3.627 -5.801 1.218 1.00 1.67 H ATOM 582 N PHE A 39 1.537 -3.116 1.305 1.00 0.40 N ATOM 583 CA PHE A 39 1.544 -2.903 -0.147 1.00 0.39 C ATOM 584 C PHE A 39 2.963 -3.021 -0.719 1.00 0.38 C ATOM 585 O PHE A 39 3.883 -3.404 -0.010 1.00 0.45 O ATOM 586 CB PHE A 39 0.942 -1.523 -0.438 1.00 0.41 C ATOM 587 CG PHE A 39 -0.563 -1.556 -0.385 1.00 0.40 C ATOM 588 CD1 PHE A 39 -1.256 -2.217 -1.412 1.00 1.46 C ATOM 589 CD2 PHE A 39 -1.265 -1.020 0.709 1.00 1.47 C ATOM 590 CE1 PHE A 39 -2.653 -2.305 -1.370 1.00 1.49 C ATOM 591 CE2 PHE A 39 -2.666 -1.103 0.744 1.00 1.43 C ATOM 592 CZ PHE A 39 -3.358 -1.705 -0.323 1.00 0.36 C ATOM 593 H PHE A 39 2.376 -2.876 1.822 1.00 0.39 H ATOM 594 HA PHE A 39 0.932 -3.672 -0.621 1.00 0.39 H ATOM 595 HB2 PHE A 39 1.335 -0.794 0.272 1.00 0.44 H ATOM 596 HB3 PHE A 39 1.219 -1.184 -1.435 1.00 0.40 H ATOM 597 HD1 PHE A 39 -0.706 -2.677 -2.216 1.00 2.51 H ATOM 598 HD2 PHE A 39 -0.720 -0.566 1.523 1.00 2.54 H ATOM 599 HE1 PHE A 39 -3.208 -2.845 -2.117 1.00 2.56 H ATOM 600 HE2 PHE A 39 -3.205 -0.700 1.587 1.00 2.46 H ATOM 601 HZ PHE A 39 -4.431 -1.732 -0.381 1.00 0.36 H ATOM 602 N HIS A 40 3.175 -2.708 -2.005 1.00 0.35 N ATOM 603 CA HIS A 40 4.531 -2.488 -2.510 1.00 0.39 C ATOM 604 C HIS A 40 5.127 -1.262 -1.827 1.00 0.39 C ATOM 605 O HIS A 40 4.411 -0.293 -1.595 1.00 0.35 O ATOM 606 CB HIS A 40 4.547 -2.174 -4.009 1.00 0.46 C ATOM 607 CG HIS A 40 4.316 -3.290 -4.982 1.00 0.46 C ATOM 608 ND1 HIS A 40 3.304 -3.297 -5.948 1.00 0.45 N ATOM 609 CD2 HIS A 40 5.239 -4.255 -5.267 1.00 0.60 C ATOM 610 CE1 HIS A 40 3.650 -4.267 -6.811 1.00 0.60 C ATOM 611 NE2 HIS A 40 4.785 -4.878 -6.406 1.00 0.69 N ATOM 612 H HIS A 40 2.397 -2.382 -2.553 1.00 0.34 H ATOM 613 HA HIS A 40 5.148 -3.356 -2.304 1.00 0.44 H ATOM 614 HB2 HIS A 40 3.806 -1.419 -4.198 1.00 0.52 H ATOM 615 HB3 HIS A 40 5.515 -1.739 -4.259 1.00 0.69 H ATOM 616 HD2 HIS A 40 6.200 -4.409 -4.782 1.00 0.66 H ATOM 617 HE1 HIS A 40 3.134 -4.493 -7.737 1.00 0.68 H ATOM 618 HE2 HIS A 40 5.294 -5.584 -6.928 1.00 0.91 H ATOM 619 N GLN A 41 6.447 -1.238 -1.629 1.00 0.45 N ATOM 620 CA GLN A 41 7.131 -0.039 -1.173 1.00 0.42 C ATOM 621 C GLN A 41 6.937 1.074 -2.186 1.00 0.40 C ATOM 622 O GLN A 41 6.454 2.151 -1.854 1.00 0.35 O ATOM 623 CB GLN A 41 8.634 -0.315 -0.964 1.00 0.47 C ATOM 624 CG GLN A 41 9.367 0.896 -0.371 1.00 0.60 C ATOM 625 CD GLN A 41 10.885 0.738 -0.400 1.00 1.39 C ATOM 626 OE1 GLN A 41 11.561 1.455 -1.124 1.00 1.85 O ATOM 627 NE2 GLN A 41 11.467 -0.160 0.382 1.00 2.72 N ATOM 628 H GLN A 41 7.023 -2.034 -1.854 1.00 0.51 H ATOM 629 HA GLN A 41 6.641 0.281 -0.261 1.00 0.40 H ATOM 630 HB2 GLN A 41 8.770 -1.171 -0.305 1.00 0.46 H ATOM 631 HB3 GLN A 41 9.088 -0.559 -1.925 1.00 0.49 H ATOM 632 HG2 GLN A 41 9.123 1.787 -0.949 1.00 0.69 H ATOM 633 HG3 GLN A 41 9.043 1.067 0.653 1.00 1.27 H ATOM 634 HE21 GLN A 41 10.992 -0.897 0.895 1.00 3.44 H ATOM 635 HE22 GLN A 41 12.464 -0.245 0.282 1.00 3.28 H ATOM 636 N VAL A 42 7.296 0.803 -3.436 1.00 0.45 N ATOM 637 CA VAL A 42 7.244 1.830 -4.472 1.00 0.46 C ATOM 638 C VAL A 42 5.835 2.394 -4.618 1.00 0.41 C ATOM 639 O VAL A 42 5.653 3.549 -5.002 1.00 0.43 O ATOM 640 CB VAL A 42 7.805 1.264 -5.785 1.00 0.55 C ATOM 641 CG1 VAL A 42 6.751 0.671 -6.728 1.00 0.69 C ATOM 642 CG2 VAL A 42 8.616 2.334 -6.523 1.00 0.59 C ATOM 643 H VAL A 42 7.683 -0.114 -3.630 1.00 0.50 H ATOM 644 HA VAL A 42 7.872 2.653 -4.133 1.00 0.46 H ATOM 645 HB VAL A 42 8.473 0.451 -5.512 1.00 0.54 H ATOM 646 HG11 VAL A 42 7.250 0.195 -7.573 1.00 1.45 H ATOM 647 HG12 VAL A 42 6.157 -0.078 -6.208 1.00 1.87 H ATOM 648 HG13 VAL A 42 6.098 1.456 -7.113 1.00 1.30 H ATOM 649 HG21 VAL A 42 9.041 1.916 -7.434 1.00 1.63 H ATOM 650 HG22 VAL A 42 7.973 3.178 -6.777 1.00 1.44 H ATOM 651 HG23 VAL A 42 9.430 2.683 -5.887 1.00 1.46 H ATOM 652 N CYS A 43 4.835 1.576 -4.290 1.00 0.37 N ATOM 653 CA CYS A 43 3.469 2.052 -4.365 1.00 0.34 C ATOM 654 C CYS A 43 3.156 2.914 -3.159 1.00 0.31 C ATOM 655 O CYS A 43 2.470 3.912 -3.313 1.00 0.31 O ATOM 656 CB CYS A 43 2.503 0.888 -4.323 1.00 0.32 C ATOM 657 SG CYS A 43 2.500 0.070 -5.951 1.00 0.34 S ATOM 658 H CYS A 43 5.068 0.706 -3.823 1.00 0.38 H ATOM 659 HA CYS A 43 3.225 2.642 -5.251 1.00 0.35 H ATOM 660 HB2 CYS A 43 2.765 0.241 -3.493 1.00 0.33 H ATOM 661 HB3 CYS A 43 1.531 1.309 -4.111 1.00 0.30 H ATOM 662 N VAL A 44 3.587 2.529 -1.955 1.00 0.32 N ATOM 663 CA VAL A 44 3.278 3.280 -0.753 1.00 0.30 C ATOM 664 C VAL A 44 3.754 4.717 -0.925 1.00 0.31 C ATOM 665 O VAL A 44 3.153 5.630 -0.368 1.00 0.30 O ATOM 666 CB VAL A 44 3.892 2.563 0.464 1.00 0.34 C ATOM 667 CG1 VAL A 44 5.179 3.197 0.995 1.00 0.39 C ATOM 668 CG2 VAL A 44 2.863 2.474 1.587 1.00 0.33 C ATOM 669 H VAL A 44 4.225 1.753 -1.829 1.00 0.35 H ATOM 670 HA VAL A 44 2.194 3.296 -0.648 1.00 0.27 H ATOM 671 HB VAL A 44 4.144 1.548 0.168 1.00 0.35 H ATOM 672 HG11 VAL A 44 5.591 2.579 1.791 1.00 1.60 H ATOM 673 HG12 VAL A 44 5.903 3.253 0.186 1.00 1.31 H ATOM 674 HG13 VAL A 44 4.984 4.196 1.385 1.00 1.38 H ATOM 675 HG21 VAL A 44 1.990 1.934 1.220 1.00 1.60 H ATOM 676 HG22 VAL A 44 3.288 1.929 2.429 1.00 1.63 H ATOM 677 HG23 VAL A 44 2.576 3.476 1.903 1.00 1.55 H ATOM 678 N ASP A 45 4.819 4.894 -1.707 1.00 0.35 N ATOM 679 CA ASP A 45 5.400 6.201 -2.002 1.00 0.39 C ATOM 680 C ASP A 45 4.470 7.025 -2.889 1.00 0.39 C ATOM 681 O ASP A 45 3.854 7.978 -2.417 1.00 0.39 O ATOM 682 CB ASP A 45 6.774 6.043 -2.664 1.00 0.44 C ATOM 683 CG ASP A 45 7.277 7.395 -3.167 1.00 0.57 C ATOM 684 OD1 ASP A 45 7.653 8.216 -2.303 1.00 1.83 O ATOM 685 OD2 ASP A 45 7.235 7.599 -4.401 1.00 1.75 O ATOM 686 H ASP A 45 5.170 4.049 -2.155 1.00 0.37 H ATOM 687 HA ASP A 45 5.515 6.754 -1.067 1.00 0.41 H ATOM 688 HB2 ASP A 45 7.480 5.627 -1.945 1.00 0.47 H ATOM 689 HB3 ASP A 45 6.703 5.352 -3.504 1.00 0.45 H ATOM 690 N GLN A 46 4.346 6.678 -4.173 1.00 0.40 N ATOM 691 CA GLN A 46 3.567 7.500 -5.095 1.00 0.45 C ATOM 692 C GLN A 46 2.112 7.603 -4.635 1.00 0.40 C ATOM 693 O GLN A 46 1.434 8.601 -4.879 1.00 0.49 O ATOM 694 CB GLN A 46 3.674 6.963 -6.527 1.00 0.53 C ATOM 695 CG GLN A 46 5.135 6.972 -6.993 1.00 1.34 C ATOM 696 CD GLN A 46 5.247 6.859 -8.509 1.00 1.61 C ATOM 697 OE1 GLN A 46 4.504 6.129 -9.154 1.00 1.55 O ATOM 698 NE2 GLN A 46 6.171 7.596 -9.115 1.00 2.85 N ATOM 699 H GLN A 46 4.882 5.896 -4.529 1.00 0.40 H ATOM 700 HA GLN A 46 3.986 8.507 -5.079 1.00 0.54 H ATOM 701 HB2 GLN A 46 3.274 5.950 -6.581 1.00 0.92 H ATOM 702 HB3 GLN A 46 3.088 7.611 -7.181 1.00 1.00 H ATOM 703 HG2 GLN A 46 5.603 7.903 -6.672 1.00 1.82 H ATOM 704 HG3 GLN A 46 5.673 6.139 -6.536 1.00 1.89 H ATOM 705 HE21 GLN A 46 6.789 8.185 -8.579 1.00 3.69 H ATOM 706 HE22 GLN A 46 6.234 7.528 -10.118 1.00 3.10 H ATOM 707 N TRP A 47 1.636 6.586 -3.921 1.00 0.31 N ATOM 708 CA TRP A 47 0.367 6.639 -3.239 1.00 0.30 C ATOM 709 C TRP A 47 0.341 7.777 -2.234 1.00 0.32 C ATOM 710 O TRP A 47 -0.522 8.634 -2.339 1.00 0.36 O ATOM 711 CB TRP A 47 0.064 5.309 -2.559 1.00 0.27 C ATOM 712 CG TRP A 47 -1.298 5.255 -1.964 1.00 0.27 C ATOM 713 CD1 TRP A 47 -1.598 5.001 -0.672 1.00 0.30 C ATOM 714 CD2 TRP A 47 -2.561 5.511 -2.639 1.00 0.28 C ATOM 715 NE1 TRP A 47 -2.968 5.043 -0.514 1.00 0.33 N ATOM 716 CE2 TRP A 47 -3.605 5.289 -1.705 1.00 0.31 C ATOM 717 CE3 TRP A 47 -2.937 5.899 -3.941 1.00 0.31 C ATOM 718 CZ2 TRP A 47 -4.952 5.361 -2.059 1.00 0.35 C ATOM 719 CZ3 TRP A 47 -4.289 6.082 -4.279 1.00 0.37 C ATOM 720 CH2 TRP A 47 -5.304 5.780 -3.353 1.00 0.39 C ATOM 721 H TRP A 47 2.231 5.791 -3.756 1.00 0.31 H ATOM 722 HA TRP A 47 -0.390 6.848 -3.988 1.00 0.32 H ATOM 723 HB2 TRP A 47 0.121 4.520 -3.305 1.00 0.27 H ATOM 724 HB3 TRP A 47 0.803 5.114 -1.782 1.00 0.29 H ATOM 725 HD1 TRP A 47 -0.876 4.816 0.111 1.00 0.33 H ATOM 726 HE1 TRP A 47 -3.444 5.006 0.376 1.00 0.37 H ATOM 727 HE3 TRP A 47 -2.183 6.075 -4.691 1.00 0.32 H ATOM 728 HZ2 TRP A 47 -5.671 5.075 -1.317 1.00 0.37 H ATOM 729 HZ3 TRP A 47 -4.532 6.458 -5.261 1.00 0.42 H ATOM 730 HH2 TRP A 47 -6.342 5.884 -3.634 1.00 0.45 H ATOM 731 N LEU A 48 1.271 7.808 -1.281 1.00 0.32 N ATOM 732 CA LEU A 48 1.372 8.859 -0.281 1.00 0.35 C ATOM 733 C LEU A 48 1.397 10.250 -0.914 1.00 0.40 C ATOM 734 O LEU A 48 0.852 11.201 -0.348 1.00 0.46 O ATOM 735 CB LEU A 48 2.617 8.611 0.583 1.00 0.34 C ATOM 736 CG LEU A 48 2.270 7.944 1.918 1.00 0.39 C ATOM 737 CD1 LEU A 48 3.556 7.511 2.620 1.00 0.45 C ATOM 738 CD2 LEU A 48 1.503 8.894 2.847 1.00 0.47 C ATOM 739 H LEU A 48 1.989 7.096 -1.253 1.00 0.31 H ATOM 740 HA LEU A 48 0.477 8.803 0.334 1.00 0.38 H ATOM 741 HB2 LEU A 48 3.318 7.979 0.048 1.00 0.32 H ATOM 742 HB3 LEU A 48 3.153 9.535 0.754 1.00 0.38 H ATOM 743 HG LEU A 48 1.663 7.060 1.724 1.00 0.40 H ATOM 744 HD11 LEU A 48 4.094 6.808 1.984 1.00 1.61 H ATOM 745 HD12 LEU A 48 4.185 8.381 2.810 1.00 1.38 H ATOM 746 HD13 LEU A 48 3.316 7.022 3.564 1.00 1.69 H ATOM 747 HD21 LEU A 48 1.326 8.407 3.806 1.00 1.74 H ATOM 748 HD22 LEU A 48 2.081 9.803 3.010 1.00 1.47 H ATOM 749 HD23 LEU A 48 0.540 9.155 2.416 1.00 1.54 H ATOM 750 N ILE A 49 2.024 10.409 -2.080 1.00 0.42 N ATOM 751 CA ILE A 49 1.958 11.657 -2.810 1.00 0.46 C ATOM 752 C ILE A 49 0.506 11.988 -3.162 1.00 0.46 C ATOM 753 O ILE A 49 0.079 13.118 -2.926 1.00 0.67 O ATOM 754 CB ILE A 49 2.872 11.576 -4.037 1.00 0.52 C ATOM 755 CG1 ILE A 49 4.316 11.235 -3.656 1.00 0.63 C ATOM 756 CG2 ILE A 49 2.795 12.862 -4.861 1.00 0.61 C ATOM 757 CD1 ILE A 49 4.949 12.273 -2.742 1.00 0.84 C ATOM 758 H ILE A 49 2.537 9.649 -2.512 1.00 0.42 H ATOM 759 HA ILE A 49 2.333 12.449 -2.170 1.00 0.54 H ATOM 760 HB ILE A 49 2.542 10.771 -4.668 1.00 0.50 H ATOM 761 HG12 ILE A 49 4.365 10.267 -3.164 1.00 0.59 H ATOM 762 HG13 ILE A 49 4.896 11.153 -4.564 1.00 0.72 H ATOM 763 HG21 ILE A 49 1.812 12.933 -5.327 1.00 1.44 H ATOM 764 HG22 ILE A 49 2.947 13.731 -4.223 1.00 1.79 H ATOM 765 HG23 ILE A 49 3.549 12.839 -5.646 1.00 1.60 H ATOM 766 HD11 ILE A 49 4.426 12.277 -1.789 1.00 1.85 H ATOM 767 HD12 ILE A 49 5.993 12.012 -2.578 1.00 1.50 H ATOM 768 HD13 ILE A 49 4.886 13.250 -3.211 1.00 1.32 H ATOM 769 N THR A 50 -0.244 11.034 -3.713 1.00 0.44 N ATOM 770 CA THR A 50 -1.592 11.211 -4.205 1.00 0.58 C ATOM 771 C THR A 50 -2.583 11.240 -3.027 1.00 0.44 C ATOM 772 O THR A 50 -3.122 12.295 -2.697 1.00 0.53 O ATOM 773 CB THR A 50 -1.791 10.111 -5.270 1.00 0.84 C ATOM 774 OG1 THR A 50 -1.443 10.645 -6.527 1.00 1.97 O ATOM 775 CG2 THR A 50 -3.175 9.506 -5.343 1.00 2.10 C ATOM 776 H THR A 50 0.072 10.073 -3.773 1.00 0.46 H ATOM 777 HA THR A 50 -1.660 12.179 -4.703 1.00 0.72 H ATOM 778 HB THR A 50 -1.120 9.274 -5.078 1.00 2.21 H ATOM 779 HG1 THR A 50 -1.182 9.919 -7.100 1.00 2.23 H ATOM 780 HG21 THR A 50 -3.287 8.862 -4.474 1.00 3.24 H ATOM 781 HG22 THR A 50 -3.931 10.288 -5.350 1.00 2.79 H ATOM 782 HG23 THR A 50 -3.255 8.890 -6.236 1.00 2.78 H ATOM 783 N ASN A 51 -2.820 10.113 -2.355 1.00 0.38 N ATOM 784 CA ASN A 51 -3.734 10.001 -1.231 1.00 0.36 C ATOM 785 C ASN A 51 -2.933 9.874 0.063 1.00 0.43 C ATOM 786 O ASN A 51 -2.297 8.853 0.303 1.00 0.96 O ATOM 787 CB ASN A 51 -4.604 8.748 -1.408 1.00 0.66 C ATOM 788 CG ASN A 51 -5.836 9.014 -2.259 1.00 1.89 C ATOM 789 OD1 ASN A 51 -5.752 9.212 -3.463 1.00 3.19 O ATOM 790 ND2 ASN A 51 -7.015 9.035 -1.650 1.00 2.55 N ATOM 791 H ASN A 51 -2.336 9.269 -2.623 1.00 0.45 H ATOM 792 HA ASN A 51 -4.378 10.878 -1.180 1.00 0.50 H ATOM 793 HB2 ASN A 51 -4.008 7.967 -1.878 1.00 0.67 H ATOM 794 HB3 ASN A 51 -4.919 8.376 -0.434 1.00 1.30 H ATOM 795 HD21 ASN A 51 -7.103 8.858 -0.665 1.00 3.02 H ATOM 796 HD22 ASN A 51 -7.812 9.234 -2.233 1.00 3.31 H ATOM 797 N LYS A 52 -3.059 10.841 0.976 1.00 0.52 N ATOM 798 CA LYS A 52 -2.508 10.728 2.331 1.00 0.59 C ATOM 799 C LYS A 52 -3.367 9.809 3.222 1.00 0.50 C ATOM 800 O LYS A 52 -3.369 9.944 4.444 1.00 0.49 O ATOM 801 CB LYS A 52 -2.369 12.135 2.957 1.00 0.84 C ATOM 802 CG LYS A 52 -1.013 12.782 2.651 1.00 1.77 C ATOM 803 CD LYS A 52 -0.900 13.312 1.223 1.00 2.69 C ATOM 804 CE LYS A 52 0.547 13.741 0.991 1.00 3.81 C ATOM 805 NZ LYS A 52 0.742 14.224 -0.388 1.00 5.23 N ATOM 806 H LYS A 52 -3.596 11.664 0.742 1.00 0.88 H ATOM 807 HA LYS A 52 -1.520 10.270 2.271 1.00 0.64 H ATOM 808 HB2 LYS A 52 -3.182 12.783 2.625 1.00 1.33 H ATOM 809 HB3 LYS A 52 -2.431 12.069 4.044 1.00 1.54 H ATOM 810 HG2 LYS A 52 -0.866 13.617 3.338 1.00 2.59 H ATOM 811 HG3 LYS A 52 -0.224 12.052 2.834 1.00 2.76 H ATOM 812 HD2 LYS A 52 -1.160 12.530 0.512 1.00 3.68 H ATOM 813 HD3 LYS A 52 -1.573 14.160 1.094 1.00 2.95 H ATOM 814 HE2 LYS A 52 0.820 14.516 1.708 1.00 3.84 H ATOM 815 HE3 LYS A 52 1.189 12.873 1.152 1.00 4.42 H ATOM 816 HZ1 LYS A 52 1.712 14.433 -0.556 1.00 5.91 H ATOM 817 HZ2 LYS A 52 0.459 13.490 -1.029 1.00 6.06 H ATOM 818 HZ3 LYS A 52 0.178 15.038 -0.572 1.00 5.34 H ATOM 819 N LYS A 53 -4.131 8.876 2.649 1.00 0.50 N ATOM 820 CA LYS A 53 -5.110 8.086 3.378 1.00 0.44 C ATOM 821 C LYS A 53 -4.928 6.646 2.966 1.00 0.44 C ATOM 822 O LYS A 53 -4.390 6.344 1.898 1.00 0.54 O ATOM 823 CB LYS A 53 -6.540 8.560 3.078 1.00 0.56 C ATOM 824 CG LYS A 53 -6.750 10.001 3.567 1.00 0.59 C ATOM 825 CD LYS A 53 -7.764 10.814 2.758 1.00 1.21 C ATOM 826 CE LYS A 53 -9.162 10.800 3.380 1.00 1.43 C ATOM 827 NZ LYS A 53 -9.177 11.490 4.688 1.00 2.31 N ATOM 828 H LYS A 53 -3.980 8.606 1.690 1.00 0.58 H ATOM 829 HA LYS A 53 -4.924 8.156 4.455 1.00 0.38 H ATOM 830 HB2 LYS A 53 -6.746 8.457 2.013 1.00 0.69 H ATOM 831 HB3 LYS A 53 -7.240 7.910 3.597 1.00 0.63 H ATOM 832 HG2 LYS A 53 -7.054 9.955 4.608 1.00 0.76 H ATOM 833 HG3 LYS A 53 -5.815 10.552 3.528 1.00 1.01 H ATOM 834 HD2 LYS A 53 -7.418 11.849 2.718 1.00 2.22 H ATOM 835 HD3 LYS A 53 -7.809 10.444 1.735 1.00 2.20 H ATOM 836 HE2 LYS A 53 -9.835 11.321 2.698 1.00 2.40 H ATOM 837 HE3 LYS A 53 -9.500 9.768 3.498 1.00 1.93 H ATOM 838 HZ1 LYS A 53 -10.085 11.851 4.929 1.00 2.89 H ATOM 839 HZ2 LYS A 53 -8.884 10.871 5.434 1.00 3.19 H ATOM 840 HZ3 LYS A 53 -8.479 12.230 4.738 1.00 2.86 H ATOM 841 N CYS A 54 -5.384 5.755 3.831 1.00 0.36 N ATOM 842 CA CYS A 54 -5.192 4.342 3.589 1.00 0.31 C ATOM 843 C CYS A 54 -6.080 3.969 2.396 1.00 0.36 C ATOM 844 O CYS A 54 -7.231 4.391 2.344 1.00 0.45 O ATOM 845 CB CYS A 54 -5.614 3.625 4.865 1.00 0.37 C ATOM 846 SG CYS A 54 -5.432 1.826 4.694 1.00 0.57 S ATOM 847 H CYS A 54 -5.915 6.088 4.639 1.00 0.37 H ATOM 848 HA CYS A 54 -4.159 4.063 3.383 1.00 0.33 H ATOM 849 HB2 CYS A 54 -4.985 3.964 5.690 1.00 0.62 H ATOM 850 HB3 CYS A 54 -6.648 3.883 5.083 1.00 0.72 H ATOM 851 N PRO A 55 -5.601 3.179 1.429 1.00 0.38 N ATOM 852 CA PRO A 55 -6.383 2.809 0.263 1.00 0.51 C ATOM 853 C PRO A 55 -7.509 1.843 0.636 1.00 0.55 C ATOM 854 O PRO A 55 -8.540 1.806 -0.034 1.00 0.72 O ATOM 855 CB PRO A 55 -5.367 2.163 -0.680 1.00 0.60 C ATOM 856 CG PRO A 55 -4.407 1.491 0.288 1.00 0.62 C ATOM 857 CD PRO A 55 -4.312 2.517 1.408 1.00 0.39 C ATOM 858 HA PRO A 55 -6.827 3.689 -0.199 1.00 0.60 H ATOM 859 HB2 PRO A 55 -5.821 1.463 -1.365 1.00 0.72 H ATOM 860 HB3 PRO A 55 -4.824 2.916 -1.240 1.00 0.93 H ATOM 861 HG2 PRO A 55 -4.858 0.576 0.665 1.00 0.84 H ATOM 862 HG3 PRO A 55 -3.436 1.298 -0.156 1.00 1.10 H ATOM 863 HD2 PRO A 55 -4.113 2.024 2.344 1.00 0.46 H ATOM 864 HD3 PRO A 55 -3.518 3.226 1.199 1.00 0.44 H ATOM 865 N ILE A 56 -7.309 1.043 1.689 1.00 0.47 N ATOM 866 CA ILE A 56 -8.300 0.092 2.163 1.00 0.52 C ATOM 867 C ILE A 56 -9.173 0.811 3.183 1.00 0.60 C ATOM 868 O ILE A 56 -10.328 1.118 2.904 1.00 0.77 O ATOM 869 CB ILE A 56 -7.613 -1.166 2.710 1.00 0.48 C ATOM 870 CG1 ILE A 56 -7.021 -1.913 1.500 1.00 0.55 C ATOM 871 CG2 ILE A 56 -8.607 -2.076 3.448 1.00 0.49 C ATOM 872 CD1 ILE A 56 -5.971 -2.928 1.926 1.00 1.10 C ATOM 873 H ILE A 56 -6.452 1.131 2.214 1.00 0.43 H ATOM 874 HA ILE A 56 -8.916 -0.238 1.330 1.00 0.61 H ATOM 875 HB ILE A 56 -6.813 -0.876 3.391 1.00 0.55 H ATOM 876 HG12 ILE A 56 -7.818 -2.419 0.954 1.00 1.17 H ATOM 877 HG13 ILE A 56 -6.541 -1.209 0.822 1.00 0.80 H ATOM 878 HG21 ILE A 56 -8.124 -3.002 3.752 1.00 1.35 H ATOM 879 HG22 ILE A 56 -8.985 -1.588 4.345 1.00 1.36 H ATOM 880 HG23 ILE A 56 -9.447 -2.315 2.795 1.00 1.45 H ATOM 881 HD11 ILE A 56 -5.178 -2.409 2.461 1.00 1.50 H ATOM 882 HD12 ILE A 56 -6.418 -3.686 2.562 1.00 2.31 H ATOM 883 HD13 ILE A 56 -5.559 -3.405 1.039 1.00 2.09 H ATOM 884 N CYS A 57 -8.618 1.092 4.365 1.00 0.54 N ATOM 885 CA CYS A 57 -9.391 1.600 5.485 1.00 0.61 C ATOM 886 C CYS A 57 -9.818 3.065 5.274 1.00 0.55 C ATOM 887 O CYS A 57 -10.709 3.536 5.973 1.00 0.59 O ATOM 888 CB CYS A 57 -8.621 1.343 6.798 1.00 0.68 C ATOM 889 SG CYS A 57 -6.899 1.942 6.835 1.00 0.63 S ATOM 890 H CYS A 57 -7.652 0.870 4.532 1.00 0.49 H ATOM 891 HA CYS A 57 -10.333 1.062 5.606 1.00 0.79 H ATOM 892 HB2 CYS A 57 -9.162 1.817 7.615 1.00 0.95 H ATOM 893 HB3 CYS A 57 -8.640 0.278 7.007 1.00 1.03 H ATOM 894 N ARG A 58 -9.264 3.778 4.281 1.00 0.52 N ATOM 895 CA ARG A 58 -9.774 5.074 3.806 1.00 0.56 C ATOM 896 C ARG A 58 -9.647 6.198 4.822 1.00 0.57 C ATOM 897 O ARG A 58 -10.252 7.254 4.642 1.00 0.79 O ATOM 898 CB ARG A 58 -11.208 4.898 3.259 1.00 0.68 C ATOM 899 CG ARG A 58 -11.272 5.089 1.743 1.00 1.02 C ATOM 900 CD ARG A 58 -10.172 4.274 1.047 1.00 3.26 C ATOM 901 NE ARG A 58 -10.561 3.775 -0.279 1.00 4.36 N ATOM 902 CZ ARG A 58 -10.990 4.490 -1.326 1.00 4.54 C ATOM 903 NH1 ARG A 58 -11.035 5.820 -1.263 1.00 4.18 N ATOM 904 NH2 ARG A 58 -11.375 3.870 -2.441 1.00 5.61 N ATOM 905 H ARG A 58 -8.520 3.359 3.743 1.00 0.49 H ATOM 906 HA ARG A 58 -9.135 5.428 2.996 1.00 0.56 H ATOM 907 HB2 ARG A 58 -11.580 3.897 3.482 1.00 0.57 H ATOM 908 HB3 ARG A 58 -11.891 5.604 3.732 1.00 1.06 H ATOM 909 HG2 ARG A 58 -12.254 4.763 1.398 1.00 1.19 H ATOM 910 HG3 ARG A 58 -11.149 6.148 1.516 1.00 2.01 H ATOM 911 HD2 ARG A 58 -9.266 4.873 0.959 1.00 4.27 H ATOM 912 HD3 ARG A 58 -9.940 3.409 1.671 1.00 3.78 H ATOM 913 HE ARG A 58 -10.387 2.780 -0.382 1.00 5.35 H ATOM 914 HH11 ARG A 58 -10.710 6.281 -0.430 1.00 3.69 H ATOM 915 HH12 ARG A 58 -11.374 6.388 -2.025 1.00 4.78 H ATOM 916 HH21 ARG A 58 -11.357 2.861 -2.494 1.00 6.36 H ATOM 917 HH22 ARG A 58 -11.710 4.376 -3.248 1.00 5.88 H ATOM 918 N VAL A 59 -8.768 6.039 5.807 1.00 0.42 N ATOM 919 CA VAL A 59 -8.532 7.075 6.796 1.00 0.44 C ATOM 920 C VAL A 59 -7.127 7.597 6.674 1.00 0.41 C ATOM 921 O VAL A 59 -6.216 6.881 6.278 1.00 0.37 O ATOM 922 CB VAL A 59 -8.777 6.577 8.216 1.00 0.47 C ATOM 923 CG1 VAL A 59 -10.019 5.702 8.244 1.00 0.52 C ATOM 924 CG2 VAL A 59 -7.606 5.803 8.822 1.00 0.45 C ATOM 925 H VAL A 59 -8.260 5.173 5.880 1.00 0.39 H ATOM 926 HA VAL A 59 -9.221 7.903 6.619 1.00 0.47 H ATOM 927 HB VAL A 59 -8.933 7.463 8.819 1.00 0.50 H ATOM 928 HG11 VAL A 59 -10.352 5.562 9.271 1.00 1.13 H ATOM 929 HG12 VAL A 59 -10.806 6.173 7.656 1.00 1.36 H ATOM 930 HG13 VAL A 59 -9.758 4.739 7.809 1.00 1.47 H ATOM 931 HG21 VAL A 59 -7.300 4.995 8.158 1.00 1.66 H ATOM 932 HG22 VAL A 59 -6.776 6.493 8.979 1.00 1.58 H ATOM 933 HG23 VAL A 59 -7.897 5.396 9.790 1.00 1.40 H ATOM 934 N ASP A 60 -6.928 8.842 7.053 1.00 0.45 N ATOM 935 CA ASP A 60 -5.625 9.437 7.064 1.00 0.42 C ATOM 936 C ASP A 60 -4.847 8.682 8.121 1.00 0.40 C ATOM 937 O ASP A 60 -5.312 8.549 9.248 1.00 0.49 O ATOM 938 CB ASP A 60 -5.729 10.929 7.421 1.00 0.49 C ATOM 939 CG ASP A 60 -6.888 11.625 6.700 1.00 0.58 C ATOM 940 OD1 ASP A 60 -8.049 11.376 7.104 1.00 1.68 O ATOM 941 OD2 ASP A 60 -6.687 12.272 5.648 1.00 1.60 O ATOM 942 H ASP A 60 -7.643 9.378 7.513 1.00 0.47 H ATOM 943 HA ASP A 60 -5.184 9.276 6.080 1.00 0.41 H ATOM 944 HB2 ASP A 60 -5.869 11.028 8.498 1.00 0.53 H ATOM 945 HB3 ASP A 60 -4.787 11.404 7.185 1.00 0.51 H ATOM 946 N ILE A 61 -3.697 8.130 7.751 1.00 0.36 N ATOM 947 CA ILE A 61 -2.894 7.351 8.666 1.00 0.44 C ATOM 948 C ILE A 61 -2.460 8.193 9.875 1.00 0.56 C ATOM 949 O ILE A 61 -2.195 7.666 10.953 1.00 0.72 O ATOM 950 CB ILE A 61 -1.716 6.763 7.893 1.00 0.48 C ATOM 951 CG1 ILE A 61 -2.236 6.003 6.659 1.00 0.58 C ATOM 952 CG2 ILE A 61 -0.954 5.816 8.808 1.00 0.62 C ATOM 953 CD1 ILE A 61 -1.902 6.765 5.381 1.00 0.61 C ATOM 954 H ILE A 61 -3.433 8.097 6.782 1.00 0.35 H ATOM 955 HA ILE A 61 -3.506 6.522 9.000 1.00 0.54 H ATOM 956 HB ILE A 61 -1.046 7.563 7.582 1.00 0.49 H ATOM 957 HG12 ILE A 61 -1.766 5.033 6.597 1.00 0.77 H ATOM 958 HG13 ILE A 61 -3.311 5.835 6.723 1.00 0.58 H ATOM 959 HG21 ILE A 61 -0.245 5.236 8.226 1.00 1.42 H ATOM 960 HG22 ILE A 61 -0.424 6.403 9.556 1.00 1.67 H ATOM 961 HG23 ILE A 61 -1.660 5.156 9.308 1.00 1.69 H ATOM 962 HD11 ILE A 61 -0.823 6.763 5.235 1.00 1.65 H ATOM 963 HD12 ILE A 61 -2.391 6.285 4.536 1.00 1.91 H ATOM 964 HD13 ILE A 61 -2.240 7.794 5.468 1.00 1.56 H