ATOM 106 N VAL A 9 -4.383 2.007 1.615 1.00 0.00 N ATOM 107 CA VAL A 9 -3.371 2.545 0.740 1.00 0.00 C ATOM 108 C VAL A 9 -1.984 2.330 1.328 1.00 0.00 C ATOM 109 O VAL A 9 -1.782 2.425 2.546 1.00 0.00 O ATOM 110 CB VAL A 9 -3.614 4.042 0.487 1.00 0.00 C ATOM 111 CG1 VAL A 9 -3.235 4.895 1.687 1.00 0.00 C ATOM 112 CG2 VAL A 9 -2.899 4.507 -0.768 1.00 0.00 C ATOM 113 H VAL A 9 -4.268 2.079 2.577 1.00 0.00 H ATOM 114 HA VAL A 9 -3.436 2.026 -0.206 1.00 0.00 H ATOM 115 HB VAL A 9 -4.671 4.159 0.335 1.00 0.00 H ATOM 116 HG11 VAL A 9 -2.634 4.309 2.368 1.00 0.00 H ATOM 117 HG12 VAL A 9 -2.664 5.749 1.350 1.00 0.00 H ATOM 118 HG13 VAL A 9 -4.127 5.233 2.188 1.00 0.00 H ATOM 119 HG21 VAL A 9 -3.565 5.118 -1.358 1.00 0.00 H ATOM 120 HG22 VAL A 9 -2.029 5.086 -0.491 1.00 0.00 H ATOM 121 HG23 VAL A 9 -2.589 3.648 -1.344 1.00 0.00 H ATOM 122 N CYS A 10 -1.057 1.960 0.466 1.00 0.00 N ATOM 123 CA CYS A 10 0.293 1.643 0.876 1.00 0.00 C ATOM 124 C CYS A 10 0.951 2.828 1.566 1.00 0.00 C ATOM 125 O CYS A 10 0.878 3.963 1.095 1.00 0.00 O ATOM 126 CB CYS A 10 1.099 1.229 -0.341 1.00 0.00 C ATOM 127 SG CYS A 10 2.843 0.845 -0.014 1.00 0.00 S ATOM 128 H CYS A 10 -1.304 1.848 -0.479 1.00 0.00 H ATOM 129 HA CYS A 10 0.247 0.815 1.566 1.00 0.00 H ATOM 130 HB2 CYS A 10 0.651 0.346 -0.772 1.00 0.00 H ATOM 131 N ARG A 11 1.590 2.544 2.684 1.00 0.00 N ATOM 132 CA ARG A 11 2.276 3.561 3.457 1.00 0.00 C ATOM 133 C ARG A 11 3.571 3.984 2.775 1.00 0.00 C ATOM 134 O ARG A 11 4.006 5.128 2.914 1.00 0.00 O ATOM 135 CB ARG A 11 2.541 3.063 4.879 1.00 0.00 C ATOM 136 CG ARG A 11 3.376 1.797 4.954 1.00 0.00 C ATOM 137 CD ARG A 11 3.531 1.341 6.392 1.00 0.00 C ATOM 138 NE ARG A 11 4.199 2.344 7.217 1.00 0.00 N ATOM 139 CZ ARG A 11 4.337 2.242 8.538 1.00 0.00 C ATOM 140 NH1 ARG A 11 3.784 1.227 9.189 1.00 0.00 N ATOM 141 NH2 ARG A 11 5.011 3.166 9.212 1.00 0.00 N ATOM 142 H ARG A 11 1.606 1.619 2.995 1.00 0.00 H ATOM 143 HA ARG A 11 1.624 4.421 3.508 1.00 0.00 H ATOM 144 HB2 ARG A 11 3.057 3.838 5.427 1.00 0.00 H ATOM 145 HG2 ARG A 11 2.887 1.020 4.386 1.00 0.00 H ATOM 146 HD2 ARG A 11 2.552 1.147 6.802 1.00 0.00 H ATOM 147 HE ARG A 11 4.593 3.121 6.753 1.00 0.00 H ATOM 148 HH11 ARG A 11 3.255 0.529 8.690 1.00 0.00 H ATOM 149 HH12 ARG A 11 3.896 1.144 10.189 1.00 0.00 H ATOM 150 HH21 ARG A 11 5.434 3.943 8.727 1.00 0.00 H ATOM 151 HH22 ARG A 11 5.083 3.108 10.213 1.00 0.00 H ATOM 152 N ILE A 12 4.214 3.048 2.082 1.00 0.00 N ATOM 153 CA ILE A 12 5.487 3.333 1.439 1.00 0.00 C ATOM 154 C ILE A 12 5.282 4.110 0.142 1.00 0.00 C ATOM 155 O ILE A 12 5.823 5.206 -0.015 1.00 0.00 O ATOM 156 CB ILE A 12 6.287 2.057 1.130 1.00 0.00 C ATOM 157 CG1 ILE A 12 6.474 1.198 2.388 1.00 0.00 C ATOM 158 CG2 ILE A 12 7.642 2.440 0.546 1.00 0.00 C ATOM 159 CD1 ILE A 12 7.274 1.872 3.480 1.00 0.00 C ATOM 160 H ILE A 12 3.837 2.144 2.030 1.00 0.00 H ATOM 161 HA ILE A 12 6.070 3.940 2.118 1.00 0.00 H ATOM 162 HB ILE A 12 5.748 1.489 0.386 1.00 0.00 H ATOM 163 HG12 ILE A 12 5.503 0.956 2.796 1.00 0.00 H ATOM 164 HG21 ILE A 12 7.564 2.505 -0.530 1.00 0.00 H ATOM 165 HG22 ILE A 12 7.949 3.396 0.943 1.00 0.00 H ATOM 166 HG23 ILE A 12 8.373 1.691 0.809 1.00 0.00 H ATOM 167 HD11 ILE A 12 6.617 2.145 4.293 1.00 0.00 H ATOM 168 HD12 ILE A 12 8.032 1.194 3.842 1.00 0.00 H ATOM 169 HD13 ILE A 12 7.746 2.760 3.084 1.00 0.00 H ATOM 170 N CYS A 13 4.398 3.622 -0.723 1.00 0.00 N ATOM 171 CA CYS A 13 4.036 4.383 -1.905 1.00 0.00 C ATOM 172 C CYS A 13 2.650 5.000 -1.713 1.00 0.00 C ATOM 173 O CYS A 13 2.418 5.693 -0.723 1.00 0.00 O ATOM 174 CB CYS A 13 4.166 3.558 -3.215 1.00 0.00 C ATOM 175 SG CYS A 13 3.048 2.123 -3.436 1.00 0.00 S ATOM 176 H CYS A 13 3.905 2.801 -0.503 1.00 0.00 H ATOM 177 HA CYS A 13 4.739 5.204 -1.959 1.00 0.00 H ATOM 178 HB2 CYS A 13 3.990 4.219 -4.049 1.00 0.00 H ATOM 179 N LEU A 14 1.737 4.713 -2.626 1.00 0.00 N ATOM 180 CA LEU A 14 0.360 5.197 -2.551 1.00 0.00 C ATOM 181 C LEU A 14 -0.543 4.340 -3.418 1.00 0.00 C ATOM 182 O LEU A 14 -1.497 4.828 -4.027 1.00 0.00 O ATOM 183 CB LEU A 14 0.242 6.667 -2.994 1.00 0.00 C ATOM 184 CG LEU A 14 0.749 7.711 -1.999 1.00 0.00 C ATOM 185 CD1 LEU A 14 0.659 9.106 -2.598 1.00 0.00 C ATOM 186 CD2 LEU A 14 -0.062 7.636 -0.712 1.00 0.00 C ATOM 187 H LEU A 14 1.990 4.121 -3.364 1.00 0.00 H ATOM 188 HA LEU A 14 0.037 5.111 -1.524 1.00 0.00 H ATOM 189 HB2 LEU A 14 0.796 6.785 -3.913 1.00 0.00 H ATOM 190 HG LEU A 14 1.784 7.512 -1.760 1.00 0.00 H ATOM 191 HD11 LEU A 14 0.385 9.812 -1.827 1.00 0.00 H ATOM 192 HD12 LEU A 14 1.617 9.382 -3.015 1.00 0.00 H ATOM 193 HD13 LEU A 14 -0.088 9.116 -3.376 1.00 0.00 H ATOM 194 HD21 LEU A 14 -0.792 6.842 -0.791 1.00 0.00 H ATOM 195 HD22 LEU A 14 0.598 7.436 0.119 1.00 0.00 H ATOM 196 HD23 LEU A 14 -0.569 8.577 -0.553 1.00 0.00 H ATOM 197 N SER A 15 -0.293 3.045 -3.401 1.00 0.00 N ATOM 198 CA SER A 15 -1.145 2.109 -4.104 1.00 0.00 C ATOM 199 C SER A 15 -2.310 1.693 -3.206 1.00 0.00 C ATOM 200 O SER A 15 -2.095 1.214 -2.091 1.00 0.00 O ATOM 201 CB SER A 15 -0.324 0.894 -4.534 1.00 0.00 C ATOM 202 OG SER A 15 0.779 1.291 -5.333 1.00 0.00 O ATOM 203 H SER A 15 0.442 2.703 -2.845 1.00 0.00 H ATOM 204 HA SER A 15 -1.535 2.603 -4.980 1.00 0.00 H ATOM 205 HB2 SER A 15 0.047 0.383 -3.659 1.00 0.00 H ATOM 206 HG SER A 15 1.464 1.674 -4.761 1.00 0.00 H ATOM 207 N ALA A 16 -3.531 1.858 -3.693 1.00 0.00 N ATOM 208 CA ALA A 16 -4.714 1.468 -2.935 1.00 0.00 C ATOM 209 C ALA A 16 -5.087 0.018 -3.231 1.00 0.00 C ATOM 210 O ALA A 16 -5.056 -0.411 -4.386 1.00 0.00 O ATOM 211 CB ALA A 16 -5.881 2.400 -3.232 1.00 0.00 C ATOM 212 H ALA A 16 -3.643 2.234 -4.597 1.00 0.00 H ATOM 213 HA ALA A 16 -4.472 1.558 -1.884 1.00 0.00 H ATOM 214 HB1 ALA A 16 -6.590 1.895 -3.870 1.00 0.00 H ATOM 215 HB2 ALA A 16 -6.368 2.679 -2.305 1.00 0.00 H ATOM 216 HB3 ALA A 16 -5.518 3.287 -3.728 1.00 0.00 H ATOM 217 N PHE A 17 -5.469 -0.727 -2.201 1.00 0.00 N ATOM 218 CA PHE A 17 -5.879 -2.117 -2.375 1.00 0.00 C ATOM 219 C PHE A 17 -7.156 -2.396 -1.599 1.00 0.00 C ATOM 220 O PHE A 17 -7.378 -1.827 -0.534 1.00 0.00 O ATOM 221 CB PHE A 17 -4.799 -3.114 -1.919 1.00 0.00 C ATOM 222 CG PHE A 17 -3.485 -3.006 -2.642 1.00 0.00 C ATOM 223 CD1 PHE A 17 -2.610 -1.967 -2.378 1.00 0.00 C ATOM 224 CD2 PHE A 17 -3.108 -3.974 -3.561 1.00 0.00 C ATOM 225 CE1 PHE A 17 -1.395 -1.886 -3.025 1.00 0.00 C ATOM 226 CE2 PHE A 17 -1.891 -3.899 -4.209 1.00 0.00 C ATOM 227 CZ PHE A 17 -1.035 -2.851 -3.941 1.00 0.00 C ATOM 228 H PHE A 17 -5.500 -0.327 -1.304 1.00 0.00 H ATOM 229 HA PHE A 17 -6.076 -2.272 -3.425 1.00 0.00 H ATOM 230 HB2 PHE A 17 -4.606 -2.965 -0.870 1.00 0.00 H ATOM 231 HD1 PHE A 17 -2.889 -1.207 -1.660 1.00 0.00 H ATOM 232 HD2 PHE A 17 -3.782 -4.790 -3.776 1.00 0.00 H ATOM 233 HE1 PHE A 17 -0.725 -1.064 -2.813 1.00 0.00 H ATOM 234 HE2 PHE A 17 -1.610 -4.660 -4.924 1.00 0.00 H ATOM 235 HZ PHE A 17 -0.082 -2.789 -4.444 1.00 0.00 H ATOM 236 N THR A 18 -7.973 -3.293 -2.130 1.00 0.00 N ATOM 237 CA THR A 18 -9.215 -3.693 -1.483 1.00 0.00 C ATOM 238 C THR A 18 -8.961 -4.306 -0.113 1.00 0.00 C ATOM 239 O THR A 18 -9.746 -4.135 0.819 1.00 0.00 O ATOM 240 CB THR A 18 -9.963 -4.728 -2.339 1.00 0.00 C ATOM 241 OG1 THR A 18 -9.081 -5.812 -2.685 1.00 0.00 O ATOM 242 CG2 THR A 18 -10.514 -4.104 -3.602 1.00 0.00 C ATOM 243 H THR A 18 -7.723 -3.723 -2.974 1.00 0.00 H ATOM 244 HA THR A 18 -9.841 -2.820 -1.375 1.00 0.00 H ATOM 245 HB THR A 18 -10.785 -5.118 -1.757 1.00 0.00 H ATOM 246 HG1 THR A 18 -9.263 -6.096 -3.595 1.00 0.00 H ATOM 247 HG21 THR A 18 -10.298 -3.044 -3.605 1.00 0.00 H ATOM 248 HG22 THR A 18 -11.584 -4.251 -3.639 1.00 0.00 H ATOM 249 HG23 THR A 18 -10.058 -4.568 -4.462 1.00 0.00 H ATOM 250 N THR A 19 -7.970 -5.168 -0.053 1.00 0.00 N ATOM 251 CA THR A 19 -7.743 -5.963 1.129 1.00 0.00 C ATOM 252 C THR A 19 -6.372 -5.688 1.724 1.00 0.00 C ATOM 253 O THR A 19 -5.383 -5.553 0.995 1.00 0.00 O ATOM 254 CB THR A 19 -7.863 -7.466 0.813 1.00 0.00 C ATOM 255 OG1 THR A 19 -6.839 -7.855 -0.114 1.00 0.00 O ATOM 256 CG2 THR A 19 -9.229 -7.789 0.220 1.00 0.00 C ATOM 257 H THR A 19 -7.462 -5.367 -0.864 1.00 0.00 H ATOM 258 HA THR A 19 -8.499 -5.708 1.855 1.00 0.00 H ATOM 259 HB THR A 19 -7.743 -8.024 1.730 1.00 0.00 H ATOM 260 HG1 THR A 19 -6.976 -8.784 -0.372 1.00 0.00 H ATOM 261 HG21 THR A 19 -9.735 -8.504 0.852 1.00 0.00 H ATOM 262 HG22 THR A 19 -9.104 -8.208 -0.768 1.00 0.00 H ATOM 263 HG23 THR A 19 -9.815 -6.886 0.155 1.00 0.00 H ATOM 346 N HIS A 26 2.063 -6.983 -1.227 1.00 0.00 N ATOM 347 CA HIS A 26 2.611 -5.841 -1.957 1.00 0.00 C ATOM 348 C HIS A 26 3.873 -5.301 -1.276 1.00 0.00 C ATOM 349 O HIS A 26 4.778 -4.802 -1.940 1.00 0.00 O ATOM 350 CB HIS A 26 1.556 -4.724 -2.032 1.00 0.00 C ATOM 351 CG HIS A 26 2.095 -3.406 -2.504 1.00 0.00 C ATOM 352 ND1 HIS A 26 2.450 -3.112 -3.806 1.00 0.00 N ATOM 353 CD2 HIS A 26 2.444 -2.327 -1.770 1.00 0.00 C ATOM 354 CE1 HIS A 26 2.999 -1.881 -3.808 1.00 0.00 C ATOM 355 NE2 HIS A 26 3.011 -1.371 -2.588 1.00 0.00 N ATOM 356 H HIS A 26 1.170 -6.900 -0.827 1.00 0.00 H ATOM 357 HA HIS A 26 2.856 -6.165 -2.956 1.00 0.00 H ATOM 358 HB2 HIS A 26 0.775 -5.022 -2.714 1.00 0.00 H ATOM 359 HD1 HIS A 26 2.339 -3.705 -4.591 1.00 0.00 H ATOM 360 HD2 HIS A 26 2.333 -2.226 -0.700 1.00 0.00 H ATOM 361 HE1 HIS A 26 3.372 -1.377 -4.687 1.00 0.00 H ATOM 362 N LEU A 27 3.822 -5.229 0.048 1.00 0.00 N ATOM 363 CA LEU A 27 4.842 -4.542 0.839 1.00 0.00 C ATOM 364 C LEU A 27 6.269 -4.983 0.495 1.00 0.00 C ATOM 365 O LEU A 27 7.202 -4.177 0.575 1.00 0.00 O ATOM 366 CB LEU A 27 4.573 -4.759 2.330 1.00 0.00 C ATOM 367 CG LEU A 27 5.498 -3.988 3.275 1.00 0.00 C ATOM 368 CD1 LEU A 27 5.364 -2.491 3.038 1.00 0.00 C ATOM 369 CD2 LEU A 27 5.185 -4.329 4.725 1.00 0.00 C ATOM 370 H LEU A 27 3.002 -5.521 0.500 1.00 0.00 H ATOM 371 HA LEU A 27 4.753 -3.487 0.630 1.00 0.00 H ATOM 372 HB2 LEU A 27 3.554 -4.465 2.536 1.00 0.00 H ATOM 373 HG LEU A 27 6.523 -4.269 3.075 1.00 0.00 H ATOM 374 HD11 LEU A 27 4.400 -2.157 3.390 1.00 0.00 H ATOM 375 HD12 LEU A 27 6.144 -1.968 3.571 1.00 0.00 H ATOM 376 HD13 LEU A 27 5.451 -2.286 1.980 1.00 0.00 H ATOM 377 HD21 LEU A 27 4.948 -5.381 4.803 1.00 0.00 H ATOM 378 HD22 LEU A 27 6.043 -4.106 5.341 1.00 0.00 H ATOM 379 HD23 LEU A 27 4.341 -3.745 5.057 1.00 0.00 H ATOM 380 N LYS A 28 6.450 -6.268 0.200 1.00 0.00 N ATOM 381 CA LYS A 28 7.783 -6.826 -0.049 1.00 0.00 C ATOM 382 C LYS A 28 8.554 -6.055 -1.117 1.00 0.00 C ATOM 383 O LYS A 28 9.776 -5.977 -1.046 1.00 0.00 O ATOM 384 CB LYS A 28 7.712 -8.303 -0.443 1.00 0.00 C ATOM 385 CG LYS A 28 6.949 -8.573 -1.733 1.00 0.00 C ATOM 386 CD LYS A 28 7.089 -10.022 -2.169 1.00 0.00 C ATOM 387 CE LYS A 28 8.541 -10.364 -2.469 1.00 0.00 C ATOM 388 NZ LYS A 28 8.713 -11.764 -2.936 1.00 0.00 N ATOM 389 H LYS A 28 5.677 -6.871 0.210 1.00 0.00 H ATOM 390 HA LYS A 28 8.340 -6.749 0.874 1.00 0.00 H ATOM 391 HB2 LYS A 28 8.718 -8.675 -0.563 1.00 0.00 H ATOM 392 HG2 LYS A 28 5.903 -8.355 -1.573 1.00 0.00 H ATOM 393 HD2 LYS A 28 6.733 -10.664 -1.379 1.00 0.00 H ATOM 394 HE2 LYS A 28 8.902 -9.695 -3.234 1.00 0.00 H ATOM 395 HZ1 LYS A 28 7.787 -12.201 -3.119 1.00 0.00 H ATOM 396 HZ2 LYS A 28 9.215 -12.324 -2.213 1.00 0.00 H ATOM 397 HZ3 LYS A 28 9.275 -11.777 -3.814 1.00 0.00 H ATOM 398 N VAL A 29 7.860 -5.543 -2.129 1.00 0.00 N ATOM 399 CA VAL A 29 8.524 -4.848 -3.229 1.00 0.00 C ATOM 400 C VAL A 29 9.419 -3.720 -2.708 1.00 0.00 C ATOM 401 O VAL A 29 10.491 -3.459 -3.256 1.00 0.00 O ATOM 402 CB VAL A 29 7.518 -4.278 -4.262 1.00 0.00 C ATOM 403 CG1 VAL A 29 6.643 -5.383 -4.831 1.00 0.00 C ATOM 404 CG2 VAL A 29 6.660 -3.169 -3.663 1.00 0.00 C ATOM 405 H VAL A 29 6.888 -5.672 -2.159 1.00 0.00 H ATOM 406 HA VAL A 29 9.150 -5.568 -3.736 1.00 0.00 H ATOM 407 HB VAL A 29 8.086 -3.855 -5.076 1.00 0.00 H ATOM 408 HG11 VAL A 29 6.339 -6.048 -4.037 1.00 0.00 H ATOM 409 HG12 VAL A 29 5.766 -4.945 -5.289 1.00 0.00 H ATOM 410 HG13 VAL A 29 7.199 -5.936 -5.573 1.00 0.00 H ATOM 411 HG21 VAL A 29 7.158 -2.220 -3.791 1.00 0.00 H ATOM 412 HG22 VAL A 29 5.704 -3.143 -4.163 1.00 0.00 H ATOM 413 HG23 VAL A 29 6.509 -3.357 -2.609 1.00 0.00 H ATOM 414 N HIS A 30 8.972 -3.048 -1.649 1.00 0.00 N ATOM 415 CA HIS A 30 9.728 -1.946 -1.064 1.00 0.00 C ATOM 416 C HIS A 30 10.841 -2.434 -0.133 1.00 0.00 C ATOM 417 O HIS A 30 11.290 -1.685 0.739 1.00 0.00 O ATOM 418 CB HIS A 30 8.795 -1.040 -0.270 1.00 0.00 C ATOM 419 CG HIS A 30 7.675 -0.439 -1.064 1.00 0.00 C ATOM 420 ND1 HIS A 30 7.839 0.435 -2.121 1.00 0.00 N ATOM 421 CD2 HIS A 30 6.341 -0.577 -0.900 1.00 0.00 C ATOM 422 CE1 HIS A 30 6.610 0.796 -2.546 1.00 0.00 C ATOM 423 NE2 HIS A 30 5.674 0.206 -1.827 1.00 0.00 N ATOM 424 H HIS A 30 8.110 -3.302 -1.252 1.00 0.00 H ATOM 425 HA HIS A 30 10.165 -1.376 -1.869 1.00 0.00 H ATOM 426 HB2 HIS A 30 8.355 -1.613 0.534 1.00 0.00 H ATOM 427 HD1 HIS A 30 8.701 0.746 -2.492 1.00 0.00 H ATOM 428 HD2 HIS A 30 5.853 -1.211 -0.169 1.00 0.00 H ATOM 429 HE1 HIS A 30 6.418 1.471 -3.363 1.00 0.00 H