ATOM 99 N CYS A 8 14.469 4.642 -10.133 1.00 0.00 N ATOM 100 CA CYS A 8 15.421 3.673 -10.659 1.00 0.00 C ATOM 101 C CYS A 8 16.777 4.325 -10.916 1.00 0.00 C ATOM 102 O CYS A 8 16.881 5.285 -11.678 1.00 0.00 O ATOM 103 CB CYS A 8 14.888 3.053 -11.952 1.00 0.00 C ATOM 104 SG CYS A 8 13.344 2.110 -11.743 1.00 0.00 S ATOM 105 H CYS A 8 13.595 4.738 -10.568 1.00 0.00 H ATOM 106 HA CYS A 8 15.545 2.894 -9.921 1.00 0.00 H ATOM 107 HB2 CYS A 8 14.698 3.840 -12.667 1.00 0.00 H ATOM 108 HB3 CYS A 8 15.633 2.381 -12.354 1.00 0.00 H ATOM 109 N GLY A 9 17.814 3.797 -10.273 1.00 0.00 N ATOM 110 CA GLY A 9 19.148 4.340 -10.444 1.00 0.00 C ATOM 111 C GLY A 9 19.331 5.664 -9.730 1.00 0.00 C ATOM 112 O GLY A 9 20.127 6.502 -10.155 1.00 0.00 O ATOM 113 H GLY A 9 17.671 3.032 -9.677 1.00 0.00 H ATOM 114 HA2 GLY A 9 19.866 3.632 -10.058 1.00 0.00 H ATOM 115 HA3 GLY A 9 19.333 4.485 -11.499 1.00 0.00 H ATOM 116 N SER A 10 18.592 5.855 -8.642 1.00 0.00 N ATOM 117 CA SER A 10 18.673 7.090 -7.870 1.00 0.00 C ATOM 118 C SER A 10 19.184 6.816 -6.459 1.00 0.00 C ATOM 119 O SER A 10 19.633 7.725 -5.762 1.00 0.00 O ATOM 120 CB SER A 10 17.302 7.767 -7.806 1.00 0.00 C ATOM 121 OG SER A 10 16.617 7.419 -6.615 1.00 0.00 O ATOM 122 H SER A 10 17.976 5.150 -8.353 1.00 0.00 H ATOM 123 HA SER A 10 19.367 7.749 -8.370 1.00 0.00 H ATOM 124 HB2 SER A 10 17.430 8.838 -7.833 1.00 0.00 H ATOM 125 HB3 SER A 10 16.709 7.453 -8.653 1.00 0.00 H ATOM 126 HG SER A 10 16.300 6.515 -6.680 1.00 0.00 H ATOM 127 N GLY A 11 19.112 5.555 -6.045 1.00 0.00 N ATOM 128 CA GLY A 11 19.570 5.182 -4.719 1.00 0.00 C ATOM 129 C GLY A 11 19.974 3.723 -4.634 1.00 0.00 C ATOM 130 O GLY A 11 21.137 3.381 -4.845 1.00 0.00 O ATOM 131 H GLY A 11 18.745 4.872 -6.644 1.00 0.00 H ATOM 132 HA2 GLY A 11 20.420 5.796 -4.458 1.00 0.00 H ATOM 133 HA3 GLY A 11 18.775 5.365 -4.011 1.00 0.00 H ATOM 134 N GLY A 12 19.011 2.861 -4.322 1.00 0.00 N ATOM 135 CA GLY A 12 19.293 1.442 -4.213 1.00 0.00 C ATOM 136 C GLY A 12 18.677 0.640 -5.343 1.00 0.00 C ATOM 137 O GLY A 12 18.937 -0.555 -5.478 1.00 0.00 O ATOM 138 H GLY A 12 18.102 3.192 -4.165 1.00 0.00 H ATOM 139 HA2 GLY A 12 20.362 1.296 -4.224 1.00 0.00 H ATOM 140 HA3 GLY A 12 18.899 1.080 -3.274 1.00 0.00 H ATOM 141 N TRP A 13 17.857 1.298 -6.154 1.00 0.00 N ATOM 142 CA TRP A 13 17.201 0.638 -7.277 1.00 0.00 C ATOM 143 C TRP A 13 18.102 0.632 -8.507 1.00 0.00 C ATOM 144 O TRP A 13 18.719 1.643 -8.841 1.00 0.00 O ATOM 145 CB TRP A 13 15.878 1.333 -7.602 1.00 0.00 C ATOM 146 CG TRP A 13 15.098 1.725 -6.383 1.00 0.00 C ATOM 147 CD1 TRP A 13 15.123 2.933 -5.748 1.00 0.00 C ATOM 148 CD2 TRP A 13 14.180 0.904 -5.653 1.00 0.00 C ATOM 149 NE1 TRP A 13 14.275 2.913 -4.666 1.00 0.00 N ATOM 150 CE2 TRP A 13 13.684 1.680 -4.587 1.00 0.00 C ATOM 151 CE3 TRP A 13 13.726 -0.410 -5.798 1.00 0.00 C ATOM 152 CZ2 TRP A 13 12.760 1.184 -3.672 1.00 0.00 C ATOM 153 CZ3 TRP A 13 12.809 -0.901 -4.888 1.00 0.00 C ATOM 154 CH2 TRP A 13 12.333 -0.106 -3.837 1.00 0.00 C ATOM 155 H TRP A 13 17.689 2.251 -5.995 1.00 0.00 H ATOM 156 HA TRP A 13 16.999 -0.383 -6.988 1.00 0.00 H ATOM 157 HB2 TRP A 13 16.079 2.229 -8.171 1.00 0.00 H ATOM 158 HB3 TRP A 13 15.265 0.667 -8.191 1.00 0.00 H ATOM 159 HD1 TRP A 13 15.727 3.772 -6.059 1.00 0.00 H ATOM 160 HE1 TRP A 13 14.119 3.662 -4.053 1.00 0.00 H ATOM 161 HE3 TRP A 13 14.081 -1.038 -6.601 1.00 0.00 H ATOM 162 HZ2 TRP A 13 12.383 1.784 -2.857 1.00 0.00 H ATOM 163 HZ3 TRP A 13 12.448 -1.915 -4.983 1.00 0.00 H ATOM 164 HH2 TRP A 13 11.618 -0.532 -3.151 1.00 0.00 H ATOM 165 N GLY A 14 18.173 -0.513 -9.179 1.00 0.00 N ATOM 166 CA GLY A 14 19.001 -0.628 -10.365 1.00 0.00 C ATOM 167 C GLY A 14 18.601 0.354 -11.448 1.00 0.00 C ATOM 168 O GLY A 14 17.791 1.255 -11.231 1.00 0.00 O ATOM 169 H GLY A 14 17.659 -1.287 -8.866 1.00 0.00 H ATOM 170 HA2 GLY A 14 20.030 -0.446 -10.091 1.00 0.00 H ATOM 171 HA3 GLY A 14 18.915 -1.631 -10.755 1.00 0.00 H ATOM 172 N PRO A 15 19.178 0.185 -12.647 1.00 0.00 N ATOM 173 CA PRO A 15 18.893 1.055 -13.792 1.00 0.00 C ATOM 174 C PRO A 15 17.482 0.856 -14.334 1.00 0.00 C ATOM 175 O PRO A 15 16.717 1.811 -14.468 1.00 0.00 O ATOM 176 CB PRO A 15 19.931 0.624 -14.832 1.00 0.00 C ATOM 177 CG PRO A 15 20.263 -0.783 -14.475 1.00 0.00 C ATOM 178 CD PRO A 15 20.153 -0.868 -12.978 1.00 0.00 C ATOM 179 HA PRO A 15 19.039 2.096 -13.546 1.00 0.00 H ATOM 180 HB2 PRO A 15 19.502 0.691 -15.822 1.00 0.00 H ATOM 181 HB3 PRO A 15 20.799 1.263 -14.766 1.00 0.00 H ATOM 182 HG2 PRO A 15 19.560 -1.456 -14.941 1.00 0.00 H ATOM 183 HG3 PRO A 15 21.271 -1.014 -14.790 1.00 0.00 H ATOM 184 HD2 PRO A 15 19.787 -1.839 -12.680 1.00 0.00 H ATOM 185 HD3 PRO A 15 21.109 -0.666 -12.517 1.00 0.00 H ATOM 186 N CYS A 16 17.143 -0.391 -14.645 1.00 0.00 N ATOM 187 CA CYS A 16 15.824 -0.716 -15.173 1.00 0.00 C ATOM 188 C CYS A 16 15.680 -2.220 -15.388 1.00 0.00 C ATOM 189 O CYS A 16 16.490 -2.840 -16.078 1.00 0.00 O ATOM 190 CB CYS A 16 15.581 0.024 -16.489 1.00 0.00 C ATOM 191 SG CYS A 16 14.424 1.425 -16.353 1.00 0.00 S ATOM 192 H CYS A 16 17.797 -1.111 -14.517 1.00 0.00 H ATOM 193 HA CYS A 16 15.089 -0.397 -14.450 1.00 0.00 H ATOM 194 HB2 CYS A 16 16.522 0.411 -16.855 1.00 0.00 H ATOM 195 HB3 CYS A 16 15.177 -0.668 -17.214 1.00 0.00 H ATOM 196 N LEU A 17 14.643 -2.801 -14.794 1.00 0.00 N ATOM 197 CA LEU A 17 14.391 -4.232 -14.921 1.00 0.00 C ATOM 198 C LEU A 17 12.971 -4.494 -15.413 1.00 0.00 C ATOM 199 O LEU A 17 12.017 -3.826 -15.015 1.00 0.00 O ATOM 200 CB LEU A 17 14.614 -4.930 -13.578 1.00 0.00 C ATOM 201 CG LEU A 17 14.180 -6.394 -13.502 1.00 0.00 C ATOM 202 CD1 LEU A 17 15.379 -7.315 -13.669 1.00 0.00 C ATOM 203 CD2 LEU A 17 13.471 -6.672 -12.185 1.00 0.00 C ATOM 204 H LEU A 17 14.031 -2.255 -14.258 1.00 0.00 H ATOM 205 HA LEU A 17 15.089 -4.628 -15.643 1.00 0.00 H ATOM 206 HB2 LEU A 17 15.669 -4.885 -13.354 1.00 0.00 H ATOM 207 HB3 LEU A 17 14.064 -4.381 -12.826 1.00 0.00 H ATOM 208 HG LEU A 17 13.487 -6.600 -14.307 1.00 0.00 H ATOM 209 HD11 LEU A 17 15.955 -7.004 -14.527 1.00 0.00 H ATOM 210 HD12 LEU A 17 15.036 -8.329 -13.814 1.00 0.00 H ATOM 211 HD13 LEU A 17 15.996 -7.267 -12.784 1.00 0.00 H ATOM 212 HD21 LEU A 17 14.173 -7.091 -11.480 1.00 0.00 H ATOM 213 HD22 LEU A 17 12.666 -7.373 -12.352 1.00 0.00 H ATOM 214 HD23 LEU A 17 13.069 -5.750 -11.791 1.00 0.00 H ATOM 215 N PRO A 18 12.827 -5.490 -16.300 1.00 0.00 N ATOM 216 CA PRO A 18 11.527 -5.865 -16.864 1.00 0.00 C ATOM 217 C PRO A 18 10.614 -6.519 -15.832 1.00 0.00 C ATOM 218 O PRO A 18 10.992 -7.498 -15.188 1.00 0.00 O ATOM 219 CB PRO A 18 11.892 -6.864 -17.964 1.00 0.00 C ATOM 220 CG PRO A 18 13.201 -7.434 -17.539 1.00 0.00 C ATOM 221 CD PRO A 18 13.921 -6.327 -16.819 1.00 0.00 C ATOM 222 HA PRO A 18 11.023 -5.015 -17.300 1.00 0.00 H ATOM 223 HB2 PRO A 18 11.130 -7.628 -18.029 1.00 0.00 H ATOM 224 HB3 PRO A 18 11.975 -6.350 -18.910 1.00 0.00 H ATOM 225 HG2 PRO A 18 13.039 -8.270 -16.874 1.00 0.00 H ATOM 226 HG3 PRO A 18 13.765 -7.746 -18.405 1.00 0.00 H ATOM 227 HD2 PRO A 18 14.518 -6.726 -16.013 1.00 0.00 H ATOM 228 HD3 PRO A 18 14.539 -5.769 -17.508 1.00 0.00 H ATOM 229 N ILE A 19 9.413 -5.972 -15.681 1.00 0.00 N ATOM 230 CA ILE A 19 8.446 -6.505 -14.728 1.00 0.00 C ATOM 231 C ILE A 19 8.149 -7.974 -15.010 1.00 0.00 C ATOM 232 O ILE A 19 7.680 -8.702 -14.135 1.00 0.00 O ATOM 233 CB ILE A 19 7.127 -5.710 -14.760 1.00 0.00 C ATOM 234 CG1 ILE A 19 7.403 -4.215 -14.587 1.00 0.00 C ATOM 235 CG2 ILE A 19 6.182 -6.209 -13.678 1.00 0.00 C ATOM 236 CD1 ILE A 19 6.152 -3.365 -14.590 1.00 0.00 C ATOM 237 H ILE A 19 9.170 -5.193 -16.223 1.00 0.00 H ATOM 238 HA ILE A 19 8.872 -6.418 -13.739 1.00 0.00 H ATOM 239 HB ILE A 19 6.658 -5.873 -15.718 1.00 0.00 H ATOM 240 HG12 ILE A 19 7.909 -4.055 -13.648 1.00 0.00 H ATOM 241 HG13 ILE A 19 8.037 -3.877 -15.394 1.00 0.00 H ATOM 242 HG21 ILE A 19 6.655 -6.110 -12.713 1.00 0.00 H ATOM 243 HG22 ILE A 19 5.275 -5.623 -13.695 1.00 0.00 H ATOM 244 HG23 ILE A 19 5.944 -7.246 -13.858 1.00 0.00 H ATOM 245 HD11 ILE A 19 5.865 -3.143 -13.572 1.00 0.00 H ATOM 246 HD12 ILE A 19 6.344 -2.443 -15.118 1.00 0.00 H ATOM 247 HD13 ILE A 19 5.353 -3.902 -15.080 1.00 0.00 H ATOM 248 N VAL A 20 8.426 -8.403 -16.236 1.00 0.00 N ATOM 249 CA VAL A 20 8.191 -9.787 -16.633 1.00 0.00 C ATOM 250 C VAL A 20 8.976 -10.752 -15.752 1.00 0.00 C ATOM 251 O VAL A 20 8.609 -11.918 -15.610 1.00 0.00 O ATOM 252 CB VAL A 20 8.579 -10.022 -18.105 1.00 0.00 C ATOM 253 CG1 VAL A 20 10.090 -9.983 -18.273 1.00 0.00 C ATOM 254 CG2 VAL A 20 8.013 -11.344 -18.600 1.00 0.00 C ATOM 255 H VAL A 20 8.799 -7.775 -16.890 1.00 0.00 H ATOM 256 HA VAL A 20 7.136 -9.991 -16.523 1.00 0.00 H ATOM 257 HB VAL A 20 8.152 -9.227 -18.700 1.00 0.00 H ATOM 258 HG11 VAL A 20 10.476 -10.991 -18.293 1.00 0.00 H ATOM 259 HG12 VAL A 20 10.337 -9.482 -19.198 1.00 0.00 H ATOM 260 HG13 VAL A 20 10.530 -9.447 -17.445 1.00 0.00 H ATOM 261 HG21 VAL A 20 6.938 -11.273 -18.670 1.00 0.00 H ATOM 262 HG22 VAL A 20 8.423 -11.569 -19.573 1.00 0.00 H ATOM 263 HG23 VAL A 20 8.277 -12.131 -17.907 1.00 0.00 H ATOM 264 N ASP A 21 10.059 -10.258 -15.162 1.00 0.00 N ATOM 265 CA ASP A 21 10.897 -11.076 -14.293 1.00 0.00 C ATOM 266 C ASP A 21 10.809 -10.598 -12.847 1.00 0.00 C ATOM 267 O ASP A 21 11.403 -11.195 -11.947 1.00 0.00 O ATOM 268 CB ASP A 21 12.350 -11.041 -14.768 1.00 0.00 C ATOM 269 CG ASP A 21 13.008 -12.406 -14.722 1.00 0.00 C ATOM 270 OD1 ASP A 21 12.846 -13.108 -13.702 1.00 0.00 O ATOM 271 OD2 ASP A 21 13.686 -12.772 -15.705 1.00 0.00 O ATOM 272 H ASP A 21 10.301 -9.320 -15.314 1.00 0.00 H ATOM 273 HA ASP A 21 10.536 -12.092 -14.345 1.00 0.00 H ATOM 274 HB2 ASP A 21 12.380 -10.682 -15.786 1.00 0.00 H ATOM 275 HB3 ASP A 21 12.912 -10.368 -14.136 1.00 0.00 H ATOM 276 N LEU A 22 10.067 -9.518 -12.630 1.00 0.00 N ATOM 277 CA LEU A 22 9.902 -8.958 -11.293 1.00 0.00 C ATOM 278 C LEU A 22 9.598 -10.055 -10.277 1.00 0.00 C ATOM 279 O LEU A 22 9.107 -11.127 -10.633 1.00 0.00 O ATOM 280 CB LEU A 22 8.780 -7.918 -11.289 1.00 0.00 C ATOM 281 CG LEU A 22 9.071 -6.620 -10.535 1.00 0.00 C ATOM 282 CD1 LEU A 22 9.928 -5.692 -11.382 1.00 0.00 C ATOM 283 CD2 LEU A 22 7.774 -5.934 -10.134 1.00 0.00 C ATOM 284 H LEU A 22 9.618 -9.086 -13.386 1.00 0.00 H ATOM 285 HA LEU A 22 10.829 -8.477 -11.019 1.00 0.00 H ATOM 286 HB2 LEU A 22 8.562 -7.663 -12.314 1.00 0.00 H ATOM 287 HB3 LEU A 22 7.909 -8.375 -10.840 1.00 0.00 H ATOM 288 HG LEU A 22 9.622 -6.851 -9.633 1.00 0.00 H ATOM 289 HD11 LEU A 22 9.321 -4.878 -11.749 1.00 0.00 H ATOM 290 HD12 LEU A 22 10.336 -6.241 -12.217 1.00 0.00 H ATOM 291 HD13 LEU A 22 10.734 -5.298 -10.781 1.00 0.00 H ATOM 292 HD21 LEU A 22 7.044 -6.679 -9.853 1.00 0.00 H ATOM 293 HD22 LEU A 22 7.399 -5.359 -10.968 1.00 0.00 H ATOM 294 HD23 LEU A 22 7.958 -5.276 -9.297 1.00 0.00 H ATOM 295 N LEU A 23 9.892 -9.779 -9.011 1.00 0.00 N ATOM 296 CA LEU A 23 9.648 -10.741 -7.942 1.00 0.00 C ATOM 297 C LEU A 23 9.060 -10.054 -6.715 1.00 0.00 C ATOM 298 O LEU A 23 8.512 -10.707 -5.826 1.00 0.00 O ATOM 299 CB LEU A 23 10.947 -11.456 -7.567 1.00 0.00 C ATOM 300 CG LEU A 23 10.968 -12.135 -6.197 1.00 0.00 C ATOM 301 CD1 LEU A 23 11.862 -13.365 -6.224 1.00 0.00 C ATOM 302 CD2 LEU A 23 11.432 -11.159 -5.125 1.00 0.00 C ATOM 303 H LEU A 23 10.282 -8.908 -8.789 1.00 0.00 H ATOM 304 HA LEU A 23 8.938 -11.469 -8.307 1.00 0.00 H ATOM 305 HB2 LEU A 23 11.136 -12.213 -8.313 1.00 0.00 H ATOM 306 HB3 LEU A 23 11.744 -10.726 -7.588 1.00 0.00 H ATOM 307 HG LEU A 23 9.966 -12.457 -5.946 1.00 0.00 H ATOM 308 HD11 LEU A 23 12.190 -13.550 -7.236 1.00 0.00 H ATOM 309 HD12 LEU A 23 11.310 -14.220 -5.863 1.00 0.00 H ATOM 310 HD13 LEU A 23 12.722 -13.199 -5.591 1.00 0.00 H ATOM 311 HD21 LEU A 23 10.576 -10.653 -4.705 1.00 0.00 H ATOM 312 HD22 LEU A 23 12.101 -10.434 -5.565 1.00 0.00 H ATOM 313 HD23 LEU A 23 11.950 -11.700 -4.347 1.00 0.00 H ATOM 314 N CYS A 24 9.174 -8.730 -6.672 1.00 0.00 N ATOM 315 CA CYS A 24 8.653 -7.953 -5.555 1.00 0.00 C ATOM 316 C CYS A 24 7.331 -7.287 -5.926 1.00 0.00 C ATOM 317 O CYS A 24 6.877 -7.378 -7.067 1.00 0.00 O ATOM 318 CB CYS A 24 9.668 -6.891 -5.127 1.00 0.00 C ATOM 319 SG CYS A 24 11.381 -7.255 -5.631 1.00 0.00 S ATOM 320 H CYS A 24 9.622 -8.265 -7.411 1.00 0.00 H ATOM 321 HA CYS A 24 8.482 -8.628 -4.731 1.00 0.00 H ATOM 322 HB2 CYS A 24 9.392 -5.943 -5.564 1.00 0.00 H ATOM 323 HB3 CYS A 24 9.654 -6.804 -4.050 1.00 0.00 H ATOM 324 N ILE A 25 6.718 -6.619 -4.954 1.00 0.00 N ATOM 325 CA ILE A 25 5.450 -5.937 -5.179 1.00 0.00 C ATOM 326 C ILE A 25 5.547 -4.460 -4.812 1.00 0.00 C ATOM 327 O ILE A 25 4.953 -3.605 -5.470 1.00 0.00 O ATOM 328 CB ILE A 25 4.312 -6.582 -4.366 1.00 0.00 C ATOM 329 CG1 ILE A 25 4.187 -8.067 -4.712 1.00 0.00 C ATOM 330 CG2 ILE A 25 2.999 -5.860 -4.627 1.00 0.00 C ATOM 331 CD1 ILE A 25 3.234 -8.820 -3.810 1.00 0.00 C ATOM 332 H ILE A 25 7.129 -6.583 -4.066 1.00 0.00 H ATOM 333 HA ILE A 25 5.208 -6.021 -6.229 1.00 0.00 H ATOM 334 HB ILE A 25 4.547 -6.483 -3.317 1.00 0.00 H ATOM 335 HG12 ILE A 25 3.832 -8.166 -5.726 1.00 0.00 H ATOM 336 HG13 ILE A 25 5.159 -8.531 -4.629 1.00 0.00 H ATOM 337 HG21 ILE A 25 2.214 -6.585 -4.787 1.00 0.00 H ATOM 338 HG22 ILE A 25 2.751 -5.245 -3.775 1.00 0.00 H ATOM 339 HG23 ILE A 25 3.098 -5.238 -5.504 1.00 0.00 H ATOM 340 HD11 ILE A 25 2.517 -9.359 -4.414 1.00 0.00 H ATOM 341 HD12 ILE A 25 3.788 -9.519 -3.203 1.00 0.00 H ATOM 342 HD13 ILE A 25 2.713 -8.121 -3.173 1.00 0.00 H ATOM 343 N VAL A 26 6.302 -4.166 -3.759 1.00 0.00 N ATOM 344 CA VAL A 26 6.480 -2.791 -3.306 1.00 0.00 C ATOM 345 C VAL A 26 7.683 -2.142 -3.980 1.00 0.00 C ATOM 346 O VAL A 26 8.169 -1.100 -3.539 1.00 0.00 O ATOM 347 CB VAL A 26 6.664 -2.723 -1.778 1.00 0.00 C ATOM 348 CG1 VAL A 26 8.049 -3.212 -1.384 1.00 0.00 C ATOM 349 CG2 VAL A 26 6.426 -1.307 -1.276 1.00 0.00 C ATOM 350 H VAL A 26 6.750 -4.890 -3.275 1.00 0.00 H ATOM 351 HA VAL A 26 5.590 -2.236 -3.565 1.00 0.00 H ATOM 352 HB VAL A 26 5.933 -3.373 -1.318 1.00 0.00 H ATOM 353 HG11 VAL A 26 8.017 -3.615 -0.382 1.00 0.00 H ATOM 354 HG12 VAL A 26 8.369 -3.981 -2.072 1.00 0.00 H ATOM 355 HG13 VAL A 26 8.745 -2.387 -1.417 1.00 0.00 H ATOM 356 HG21 VAL A 26 7.373 -0.796 -1.177 1.00 0.00 H ATOM 357 HG22 VAL A 26 5.802 -0.777 -1.979 1.00 0.00 H ATOM 358 HG23 VAL A 26 5.935 -1.343 -0.314 1.00 0.00 H ATOM 359 N HIS A 27 8.159 -2.764 -5.054 1.00 0.00 N ATOM 360 CA HIS A 27 9.306 -2.246 -5.792 1.00 0.00 C ATOM 361 C HIS A 27 9.045 -0.820 -6.270 1.00 0.00 C ATOM 362 O HIS A 27 8.049 -0.202 -5.895 1.00 0.00 O ATOM 363 CB HIS A 27 9.620 -3.147 -6.987 1.00 0.00 C ATOM 364 CG HIS A 27 8.684 -2.960 -8.141 1.00 0.00 C ATOM 365 ND1 HIS A 27 9.094 -2.998 -9.456 1.00 0.00 N ATOM 366 CD2 HIS A 27 7.350 -2.734 -8.171 1.00 0.00 C ATOM 367 CE1 HIS A 27 8.053 -2.802 -10.246 1.00 0.00 C ATOM 368 NE2 HIS A 27 6.982 -2.639 -9.490 1.00 0.00 N ATOM 369 H HIS A 27 7.730 -3.591 -5.358 1.00 0.00 H ATOM 370 HA HIS A 27 10.154 -2.239 -5.125 1.00 0.00 H ATOM 371 HB2 HIS A 27 10.621 -2.937 -7.334 1.00 0.00 H ATOM 372 HB3 HIS A 27 9.562 -4.180 -6.675 1.00 0.00 H ATOM 373 HD1 HIS A 27 10.012 -3.146 -9.766 1.00 0.00 H ATOM 374 HD2 HIS A 27 6.695 -2.644 -7.315 1.00 0.00 H ATOM 375 HE1 HIS A 27 8.073 -2.779 -11.325 1.00 0.00 H ATOM 376 N VAL A 28 9.948 -0.305 -7.098 1.00 0.00 N ATOM 377 CA VAL A 28 9.816 1.048 -7.627 1.00 0.00 C ATOM 378 C VAL A 28 9.782 1.041 -9.151 1.00 0.00 C ATOM 379 O VAL A 28 10.491 0.267 -9.796 1.00 0.00 O ATOM 380 CB VAL A 28 10.971 1.951 -7.154 1.00 0.00 C ATOM 381 CG1 VAL A 28 11.126 3.148 -8.080 1.00 0.00 C ATOM 382 CG2 VAL A 28 10.741 2.402 -5.720 1.00 0.00 C ATOM 383 H VAL A 28 10.721 -0.847 -7.360 1.00 0.00 H ATOM 384 HA VAL A 28 8.889 1.461 -7.258 1.00 0.00 H ATOM 385 HB VAL A 28 11.886 1.377 -7.187 1.00 0.00 H ATOM 386 HG11 VAL A 28 11.811 3.857 -7.638 1.00 0.00 H ATOM 387 HG12 VAL A 28 11.512 2.818 -9.033 1.00 0.00 H ATOM 388 HG13 VAL A 28 10.165 3.618 -8.223 1.00 0.00 H ATOM 389 HG21 VAL A 28 11.591 2.974 -5.381 1.00 0.00 H ATOM 390 HG22 VAL A 28 9.852 3.014 -5.674 1.00 0.00 H ATOM 391 HG23 VAL A 28 10.614 1.536 -5.085 1.00 0.00 H ATOM 392 N THR A 29 8.954 1.909 -9.723 1.00 0.00 N ATOM 393 CA THR A 29 8.826 2.003 -11.172 1.00 0.00 C ATOM 394 C THR A 29 8.878 3.454 -11.636 1.00 0.00 C ATOM 395 O THR A 29 8.096 3.872 -12.489 1.00 0.00 O ATOM 396 CB THR A 29 7.512 1.366 -11.663 1.00 0.00 C ATOM 397 OG1 THR A 29 6.475 1.578 -10.699 1.00 0.00 O ATOM 398 CG2 THR A 29 7.691 -0.126 -11.903 1.00 0.00 C ATOM 399 H THR A 29 8.415 2.499 -9.156 1.00 0.00 H ATOM 400 HA THR A 29 9.651 1.463 -11.615 1.00 0.00 H ATOM 401 HB THR A 29 7.229 1.834 -12.595 1.00 0.00 H ATOM 402 HG1 THR A 29 5.836 2.204 -11.049 1.00 0.00 H ATOM 403 HG21 THR A 29 6.794 -0.648 -11.606 1.00 0.00 H ATOM 404 HG22 THR A 29 8.527 -0.487 -11.323 1.00 0.00 H ATOM 405 HG23 THR A 29 7.878 -0.301 -12.952 1.00 0.00 H ATOM 406 N VAL A 30 9.806 4.219 -11.069 1.00 0.00 N ATOM 407 CA VAL A 30 9.962 5.624 -11.425 1.00 0.00 C ATOM 408 C VAL A 30 11.263 5.857 -12.185 1.00 0.00 C ATOM 409 O VAL A 30 12.300 5.287 -11.850 1.00 0.00 O ATOM 410 CB VAL A 30 9.940 6.526 -10.177 1.00 0.00 C ATOM 411 CG1 VAL A 30 9.862 7.991 -10.578 1.00 0.00 C ATOM 412 CG2 VAL A 30 8.779 6.150 -9.269 1.00 0.00 C ATOM 413 H VAL A 30 10.401 3.828 -10.395 1.00 0.00 H ATOM 414 HA VAL A 30 9.132 5.901 -12.059 1.00 0.00 H ATOM 415 HB VAL A 30 10.860 6.373 -9.632 1.00 0.00 H ATOM 416 HG11 VAL A 30 9.429 8.071 -11.564 1.00 0.00 H ATOM 417 HG12 VAL A 30 9.247 8.526 -9.869 1.00 0.00 H ATOM 418 HG13 VAL A 30 10.855 8.415 -10.586 1.00 0.00 H ATOM 419 HG21 VAL A 30 9.159 5.690 -8.369 1.00 0.00 H ATOM 420 HG22 VAL A 30 8.222 7.038 -9.012 1.00 0.00 H ATOM 421 HG23 VAL A 30 8.130 5.454 -9.782 1.00 0.00 H ATOM 422 N GLY A 31 11.200 6.701 -13.211 1.00 0.00 N ATOM 423 CA GLY A 31 12.380 6.996 -14.002 1.00 0.00 C ATOM 424 C GLY A 31 12.640 5.950 -15.068 1.00 0.00 C ATOM 425 O GLY A 31 13.518 6.119 -15.914 1.00 0.00 O ATOM 426 H GLY A 31 10.345 7.127 -13.431 1.00 0.00 H ATOM 427 HA2 GLY A 31 12.250 7.956 -14.478 1.00 0.00 H ATOM 428 HA3 GLY A 31 13.237 7.044 -13.346 1.00 0.00 H ATOM 429 N CYS A 32 11.875 4.864 -15.028 1.00 0.00 N ATOM 430 CA CYS A 32 12.027 3.785 -15.996 1.00 0.00 C ATOM 431 C CYS A 32 11.002 3.914 -17.120 1.00 0.00 C ATOM 432 O CYS A 32 10.204 4.850 -17.141 1.00 0.00 O ATOM 433 CB CYS A 32 11.875 2.427 -15.306 1.00 0.00 C ATOM 434 SG CYS A 32 13.439 1.731 -14.683 1.00 0.00 S ATOM 435 H CYS A 32 11.191 4.786 -14.329 1.00 0.00 H ATOM 436 HA CYS A 32 13.017 3.855 -16.418 1.00 0.00 H ATOM 437 HB2 CYS A 32 11.205 2.533 -14.465 1.00 0.00 H ATOM 438 HB3 CYS A 32 11.455 1.721 -16.007 1.00 0.00 H ATOM 439 N SER A 33 11.032 2.966 -18.051 1.00 0.00 N ATOM 440 CA SER A 33 10.109 2.975 -19.180 1.00 0.00 C ATOM 441 C SER A 33 8.780 2.329 -18.800 1.00 0.00 C ATOM 442 O SER A 33 8.707 1.540 -17.860 1.00 0.00 O ATOM 443 CB SER A 33 10.723 2.242 -20.374 1.00 0.00 C ATOM 444 OG SER A 33 9.849 2.262 -21.489 1.00 0.00 O ATOM 445 H SER A 33 11.692 2.245 -17.979 1.00 0.00 H ATOM 446 HA SER A 33 9.930 4.004 -19.454 1.00 0.00 H ATOM 447 HB2 SER A 33 11.650 2.720 -20.650 1.00 0.00 H ATOM 448 HB3 SER A 33 10.916 1.214 -20.101 1.00 0.00 H ATOM 449 HG SER A 33 10.200 2.852 -22.161 1.00 0.00 H ATOM 450 N GLY A 34 7.730 2.671 -19.541 1.00 0.00 N ATOM 451 CA GLY A 34 6.417 2.117 -19.267 1.00 0.00 C ATOM 452 C GLY A 34 6.372 0.614 -19.457 1.00 0.00 C ATOM 453 O GLY A 34 6.140 0.127 -20.563 1.00 0.00 O ATOM 454 H GLY A 34 7.848 3.306 -20.279 1.00 0.00 H ATOM 455 HA2 GLY A 34 6.145 2.349 -18.248 1.00 0.00 H ATOM 456 HA3 GLY A 34 5.700 2.574 -19.934 1.00 0.00 H ATOM 457 N GLY A 35 6.595 -0.125 -18.374 1.00 0.00 N ATOM 458 CA GLY A 35 6.576 -1.575 -18.448 1.00 0.00 C ATOM 459 C GLY A 35 7.786 -2.205 -17.788 1.00 0.00 C ATOM 460 O GLY A 35 7.916 -3.428 -17.752 1.00 0.00 O ATOM 461 H GLY A 35 6.774 0.317 -17.518 1.00 0.00 H ATOM 462 HA2 GLY A 35 5.683 -1.937 -17.961 1.00 0.00 H ATOM 463 HA3 GLY A 35 6.552 -1.870 -19.487 1.00 0.00 H ATOM 464 N PHE A 36 8.676 -1.367 -17.266 1.00 0.00 N ATOM 465 CA PHE A 36 9.884 -1.850 -16.606 1.00 0.00 C ATOM 466 C PHE A 36 10.066 -1.180 -15.247 1.00 0.00 C ATOM 467 O PHE A 36 9.976 0.041 -15.128 1.00 0.00 O ATOM 468 CB PHE A 36 11.110 -1.588 -17.484 1.00 0.00 C ATOM 469 CG PHE A 36 10.983 -2.147 -18.873 1.00 0.00 C ATOM 470 CD1 PHE A 36 10.251 -1.476 -19.840 1.00 0.00 C ATOM 471 CD2 PHE A 36 11.594 -3.343 -19.210 1.00 0.00 C ATOM 472 CE1 PHE A 36 10.133 -1.988 -21.118 1.00 0.00 C ATOM 473 CE2 PHE A 36 11.480 -3.860 -20.487 1.00 0.00 C ATOM 474 CZ PHE A 36 10.747 -3.182 -21.442 1.00 0.00 C ATOM 475 H PHE A 36 8.517 -0.402 -17.326 1.00 0.00 H ATOM 476 HA PHE A 36 9.778 -2.913 -16.459 1.00 0.00 H ATOM 477 HB2 PHE A 36 11.262 -0.523 -17.569 1.00 0.00 H ATOM 478 HB3 PHE A 36 11.976 -2.036 -17.023 1.00 0.00 H ATOM 479 HD1 PHE A 36 9.770 -0.542 -19.587 1.00 0.00 H ATOM 480 HD2 PHE A 36 12.166 -3.876 -18.465 1.00 0.00 H ATOM 481 HE1 PHE A 36 9.559 -1.455 -21.862 1.00 0.00 H ATOM 482 HE2 PHE A 36 11.960 -4.793 -20.738 1.00 0.00 H ATOM 483 HZ PHE A 36 10.656 -3.582 -22.441 1.00 0.00 H ATOM 484 N GLY A 37 10.322 -1.990 -14.224 1.00 0.00 N ATOM 485 CA GLY A 37 10.511 -1.459 -12.887 1.00 0.00 C ATOM 486 C GLY A 37 11.865 -1.818 -12.307 1.00 0.00 C ATOM 487 O GLY A 37 12.740 -2.317 -13.016 1.00 0.00 O ATOM 488 H GLY A 37 10.382 -2.956 -14.379 1.00 0.00 H ATOM 489 HA2 GLY A 37 10.420 -0.384 -12.922 1.00 0.00 H ATOM 490 HA3 GLY A 37 9.740 -1.855 -12.242 1.00 0.00 H ATOM 491 N CYS A 38 12.040 -1.562 -11.015 1.00 0.00 N ATOM 492 CA CYS A 38 13.298 -1.859 -10.340 1.00 0.00 C ATOM 493 C CYS A 38 13.059 -2.203 -8.873 1.00 0.00 C ATOM 494 O CYS A 38 12.190 -1.623 -8.221 1.00 0.00 O ATOM 495 CB CYS A 38 14.252 -0.668 -10.447 1.00 0.00 C ATOM 496 SG CYS A 38 13.447 0.952 -10.230 1.00 0.00 S ATOM 497 H CYS A 38 11.305 -1.163 -10.503 1.00 0.00 H ATOM 498 HA CYS A 38 13.744 -2.711 -10.829 1.00 0.00 H ATOM 499 HB2 CYS A 38 15.015 -0.758 -9.687 1.00 0.00 H ATOM 500 HB3 CYS A 38 14.718 -0.676 -11.421 1.00 0.00 H ATOM 501 N CYS A 39 13.837 -3.151 -8.359 1.00 0.00 N ATOM 502 CA CYS A 39 13.711 -3.574 -6.970 1.00 0.00 C ATOM 503 C CYS A 39 14.977 -3.244 -6.184 1.00 0.00 C ATOM 504 O CYS A 39 16.015 -2.926 -6.765 1.00 0.00 O ATOM 505 CB CYS A 39 13.428 -5.076 -6.896 1.00 0.00 C ATOM 506 SG CYS A 39 12.278 -5.551 -5.565 1.00 0.00 S ATOM 507 H CYS A 39 14.512 -3.577 -8.929 1.00 0.00 H ATOM 508 HA CYS A 39 12.882 -3.038 -6.533 1.00 0.00 H ATOM 509 HB2 CYS A 39 12.998 -5.400 -7.832 1.00 0.00 H ATOM 510 HB3 CYS A 39 14.357 -5.601 -6.731 1.00 0.00 H ATOM 511 N ARG A 40 14.883 -3.322 -4.861 1.00 0.00 N ATOM 512 CA ARG A 40 16.020 -3.032 -3.996 1.00 0.00 C ATOM 513 C ARG A 40 17.179 -3.982 -4.283 1.00 0.00 C ATOM 514 O ARG A 40 17.114 -5.169 -3.963 1.00 0.00 O ATOM 515 CB ARG A 40 15.610 -3.139 -2.526 1.00 0.00 C ATOM 516 CG ARG A 40 14.441 -2.243 -2.152 1.00 0.00 C ATOM 517 CD ARG A 40 14.881 -0.797 -1.977 1.00 0.00 C ATOM 518 NE ARG A 40 15.749 -0.627 -0.815 1.00 0.00 N ATOM 519 CZ ARG A 40 17.075 -0.597 -0.887 1.00 0.00 C ATOM 520 NH1 ARG A 40 17.682 -0.725 -2.059 1.00 0.00 N ATOM 521 NH2 ARG A 40 17.797 -0.437 0.215 1.00 0.00 N ATOM 522 H ARG A 40 14.029 -3.581 -4.457 1.00 0.00 H ATOM 523 HA ARG A 40 16.341 -2.021 -4.198 1.00 0.00 H ATOM 524 HB2 ARG A 40 15.332 -4.162 -2.315 1.00 0.00 H ATOM 525 HB3 ARG A 40 16.454 -2.870 -1.909 1.00 0.00 H ATOM 526 HG2 ARG A 40 13.699 -2.289 -2.936 1.00 0.00 H ATOM 527 HG3 ARG A 40 14.012 -2.594 -1.226 1.00 0.00 H ATOM 528 HD2 ARG A 40 15.416 -0.488 -2.863 1.00 0.00 H ATOM 529 HD3 ARG A 40 14.003 -0.181 -1.853 1.00 0.00 H ATOM 530 HE ARG A 40 15.321 -0.530 0.061 1.00 0.00 H ATOM 531 HH11 ARG A 40 17.141 -0.844 -2.891 1.00 0.00 H ATOM 532 HH12 ARG A 40 18.681 -0.700 -2.110 1.00 0.00 H ATOM 533 HH21 ARG A 40 17.343 -0.340 1.100 1.00 0.00 H ATOM 534 HH22 ARG A 40 18.795 -0.415 0.160 1.00 0.00 H ATOM 535 N ILE A 41 18.236 -3.451 -4.887 1.00 0.00 N ATOM 536 CA ILE A 41 19.409 -4.252 -5.216 1.00 0.00 C ATOM 537 C ILE A 41 20.461 -4.164 -4.116 1.00 0.00 C ATOM 538 O ILE A 41 20.941 -5.181 -3.618 1.00 0.00 O ATOM 539 CB ILE A 41 20.038 -3.808 -6.549 1.00 0.00 C ATOM 540 CG1 ILE A 41 19.020 -3.932 -7.685 1.00 0.00 C ATOM 541 CG2 ILE A 41 21.279 -4.634 -6.851 1.00 0.00 C ATOM 542 CD1 ILE A 41 19.564 -3.514 -9.033 1.00 0.00 C ATOM 543 H ILE A 41 18.228 -2.499 -5.116 1.00 0.00 H ATOM 544 HA ILE A 41 19.093 -5.281 -5.315 1.00 0.00 H ATOM 545 HB ILE A 41 20.337 -2.775 -6.455 1.00 0.00 H ATOM 546 HG12 ILE A 41 18.699 -4.959 -7.762 1.00 0.00 H ATOM 547 HG13 ILE A 41 18.166 -3.308 -7.463 1.00 0.00 H ATOM 548 HG21 ILE A 41 21.999 -4.505 -6.057 1.00 0.00 H ATOM 549 HG22 ILE A 41 21.008 -5.677 -6.924 1.00 0.00 H ATOM 550 HG23 ILE A 41 21.711 -4.308 -7.785 1.00 0.00 H ATOM 551 HD11 ILE A 41 20.187 -4.303 -9.430 1.00 0.00 H ATOM 552 HD12 ILE A 41 18.744 -3.328 -9.711 1.00 0.00 H ATOM 553 HD13 ILE A 41 20.151 -2.615 -8.922 1.00 0.00 H ATOM 554 N GLY A 42 20.816 -2.939 -3.740 1.00 0.00 N ATOM 555 CA GLY A 42 21.808 -2.739 -2.700 1.00 0.00 C ATOM 556 C GLY A 42 21.665 -1.396 -2.012 1.00 0.00 C ATOM 557 O GLY A 42 21.180 -1.319 -0.883 1.00 0.00 O ATOM 558 H GLY A 42 20.400 -2.164 -4.173 1.00 0.00 H ATOM 559 HA2 GLY A 42 21.704 -3.522 -1.964 1.00 0.00 H ATOM 560 HA3 GLY A 42 22.792 -2.801 -3.141 1.00 0.00 H