ATOM 99 N CYS A 8 14.484 4.767 -9.953 1.00 0.00 N ATOM 100 CA CYS A 8 15.403 3.809 -10.557 1.00 0.00 C ATOM 101 C CYS A 8 16.743 4.467 -10.875 1.00 0.00 C ATOM 102 O CYS A 8 16.804 5.451 -11.611 1.00 0.00 O ATOM 103 CB CYS A 8 14.795 3.221 -11.832 1.00 0.00 C ATOM 104 SG CYS A 8 13.356 2.143 -11.541 1.00 0.00 S ATOM 105 H CYS A 8 13.589 4.879 -10.339 1.00 0.00 H ATOM 106 HA CYS A 8 15.567 3.013 -9.846 1.00 0.00 H ATOM 107 HB2 CYS A 8 14.475 4.029 -12.474 1.00 0.00 H ATOM 108 HB3 CYS A 8 15.546 2.638 -12.343 1.00 0.00 H ATOM 109 N GLY A 9 17.815 3.915 -10.315 1.00 0.00 N ATOM 110 CA GLY A 9 19.139 4.460 -10.551 1.00 0.00 C ATOM 111 C GLY A 9 19.378 5.751 -9.793 1.00 0.00 C ATOM 112 O GLY A 9 20.200 6.573 -10.197 1.00 0.00 O ATOM 113 H GLY A 9 17.706 3.131 -9.737 1.00 0.00 H ATOM 114 HA2 GLY A 9 19.876 3.733 -10.244 1.00 0.00 H ATOM 115 HA3 GLY A 9 19.254 4.650 -11.608 1.00 0.00 H ATOM 116 N SER A 10 18.656 5.931 -8.692 1.00 0.00 N ATOM 117 CA SER A 10 18.790 7.133 -7.878 1.00 0.00 C ATOM 118 C SER A 10 19.299 6.791 -6.481 1.00 0.00 C ATOM 119 O SER A 10 19.833 7.646 -5.776 1.00 0.00 O ATOM 120 CB SER A 10 17.447 7.860 -7.780 1.00 0.00 C ATOM 121 OG SER A 10 17.627 9.217 -7.413 1.00 0.00 O ATOM 122 H SER A 10 18.016 5.239 -8.421 1.00 0.00 H ATOM 123 HA SER A 10 19.506 7.782 -8.360 1.00 0.00 H ATOM 124 HB2 SER A 10 16.949 7.821 -8.736 1.00 0.00 H ATOM 125 HB3 SER A 10 16.833 7.376 -7.034 1.00 0.00 H ATOM 126 HG SER A 10 17.826 9.736 -8.195 1.00 0.00 H ATOM 127 N GLY A 11 19.128 5.532 -6.088 1.00 0.00 N ATOM 128 CA GLY A 11 19.575 5.097 -4.778 1.00 0.00 C ATOM 129 C GLY A 11 19.984 3.638 -4.759 1.00 0.00 C ATOM 130 O GLY A 11 21.111 3.297 -5.117 1.00 0.00 O ATOM 131 H GLY A 11 18.696 4.894 -6.693 1.00 0.00 H ATOM 132 HA2 GLY A 11 20.419 5.701 -4.479 1.00 0.00 H ATOM 133 HA3 GLY A 11 18.773 5.243 -4.070 1.00 0.00 H ATOM 134 N GLY A 12 19.066 2.772 -4.340 1.00 0.00 N ATOM 135 CA GLY A 12 19.357 1.352 -4.282 1.00 0.00 C ATOM 136 C GLY A 12 18.716 0.582 -5.421 1.00 0.00 C ATOM 137 O GLY A 12 18.982 -0.606 -5.602 1.00 0.00 O ATOM 138 H GLY A 12 18.184 3.102 -4.067 1.00 0.00 H ATOM 139 HA2 GLY A 12 20.426 1.212 -4.324 1.00 0.00 H ATOM 140 HA3 GLY A 12 18.989 0.959 -3.346 1.00 0.00 H ATOM 141 N TRP A 13 17.871 1.260 -6.189 1.00 0.00 N ATOM 142 CA TRP A 13 17.190 0.631 -7.315 1.00 0.00 C ATOM 143 C TRP A 13 18.053 0.681 -8.570 1.00 0.00 C ATOM 144 O TRP A 13 18.631 1.717 -8.897 1.00 0.00 O ATOM 145 CB TRP A 13 15.849 1.320 -7.575 1.00 0.00 C ATOM 146 CG TRP A 13 15.101 1.658 -6.321 1.00 0.00 C ATOM 147 CD1 TRP A 13 15.111 2.852 -5.657 1.00 0.00 C ATOM 148 CD2 TRP A 13 14.235 0.792 -5.580 1.00 0.00 C ATOM 149 NE1 TRP A 13 14.304 2.779 -4.548 1.00 0.00 N ATOM 150 CE2 TRP A 13 13.754 1.527 -4.479 1.00 0.00 C ATOM 151 CE3 TRP A 13 13.817 -0.532 -5.741 1.00 0.00 C ATOM 152 CZ2 TRP A 13 12.878 0.980 -3.545 1.00 0.00 C ATOM 153 CZ3 TRP A 13 12.948 -1.073 -4.813 1.00 0.00 C ATOM 154 CH2 TRP A 13 12.486 -0.318 -3.726 1.00 0.00 C ATOM 155 H TRP A 13 17.700 2.206 -5.994 1.00 0.00 H ATOM 156 HA TRP A 13 17.009 -0.402 -7.057 1.00 0.00 H ATOM 157 HB2 TRP A 13 16.022 2.238 -8.118 1.00 0.00 H ATOM 158 HB3 TRP A 13 15.227 0.667 -8.170 1.00 0.00 H ATOM 159 HD1 TRP A 13 15.678 3.716 -5.969 1.00 0.00 H ATOM 160 HE1 TRP A 13 14.146 3.508 -3.911 1.00 0.00 H ATOM 161 HE3 TRP A 13 14.163 -1.129 -6.571 1.00 0.00 H ATOM 162 HZ2 TRP A 13 12.512 1.549 -2.703 1.00 0.00 H ATOM 163 HZ3 TRP A 13 12.615 -2.095 -4.920 1.00 0.00 H ATOM 164 HH2 TRP A 13 11.808 -0.782 -3.026 1.00 0.00 H ATOM 165 N GLY A 14 18.137 -0.446 -9.271 1.00 0.00 N ATOM 166 CA GLY A 14 18.933 -0.509 -10.483 1.00 0.00 C ATOM 167 C GLY A 14 18.467 0.480 -11.533 1.00 0.00 C ATOM 168 O GLY A 14 17.638 1.352 -11.272 1.00 0.00 O ATOM 169 H GLY A 14 17.654 -1.241 -8.962 1.00 0.00 H ATOM 170 HA2 GLY A 14 19.962 -0.298 -10.236 1.00 0.00 H ATOM 171 HA3 GLY A 14 18.868 -1.506 -10.891 1.00 0.00 H ATOM 172 N PRO A 15 19.009 0.352 -12.754 1.00 0.00 N ATOM 173 CA PRO A 15 18.660 1.233 -13.872 1.00 0.00 C ATOM 174 C PRO A 15 17.238 1.001 -14.371 1.00 0.00 C ATOM 175 O PRO A 15 16.432 1.930 -14.434 1.00 0.00 O ATOM 176 CB PRO A 15 19.675 0.854 -14.953 1.00 0.00 C ATOM 177 CG PRO A 15 20.061 -0.549 -14.634 1.00 0.00 C ATOM 178 CD PRO A 15 20.003 -0.665 -13.136 1.00 0.00 C ATOM 179 HA PRO A 15 18.783 2.274 -13.610 1.00 0.00 H ATOM 180 HB2 PRO A 15 19.211 0.926 -15.927 1.00 0.00 H ATOM 181 HB3 PRO A 15 20.525 1.518 -14.903 1.00 0.00 H ATOM 182 HG2 PRO A 15 19.363 -1.235 -15.091 1.00 0.00 H ATOM 183 HG3 PRO A 15 21.063 -0.743 -14.987 1.00 0.00 H ATOM 184 HD2 PRO A 15 19.677 -1.652 -12.846 1.00 0.00 H ATOM 185 HD3 PRO A 15 20.967 -0.442 -12.703 1.00 0.00 H ATOM 186 N CYS A 16 16.936 -0.244 -14.725 1.00 0.00 N ATOM 187 CA CYS A 16 15.611 -0.599 -15.219 1.00 0.00 C ATOM 188 C CYS A 16 15.502 -2.103 -15.449 1.00 0.00 C ATOM 189 O CYS A 16 16.304 -2.691 -16.176 1.00 0.00 O ATOM 190 CB CYS A 16 15.311 0.151 -16.519 1.00 0.00 C ATOM 191 SG CYS A 16 14.135 1.529 -16.327 1.00 0.00 S ATOM 192 H CYS A 16 17.622 -0.941 -14.652 1.00 0.00 H ATOM 193 HA CYS A 16 14.889 -0.308 -14.471 1.00 0.00 H ATOM 194 HB2 CYS A 16 16.231 0.557 -16.911 1.00 0.00 H ATOM 195 HB3 CYS A 16 14.894 -0.541 -17.236 1.00 0.00 H ATOM 196 N LEU A 17 14.504 -2.720 -14.827 1.00 0.00 N ATOM 197 CA LEU A 17 14.288 -4.157 -14.964 1.00 0.00 C ATOM 198 C LEU A 17 12.852 -4.454 -15.385 1.00 0.00 C ATOM 199 O LEU A 17 11.901 -3.822 -14.926 1.00 0.00 O ATOM 200 CB LEU A 17 14.602 -4.867 -13.646 1.00 0.00 C ATOM 201 CG LEU A 17 14.210 -6.343 -13.570 1.00 0.00 C ATOM 202 CD1 LEU A 17 15.424 -7.231 -13.799 1.00 0.00 C ATOM 203 CD2 LEU A 17 13.565 -6.655 -12.227 1.00 0.00 C ATOM 204 H LEU A 17 13.897 -2.199 -14.262 1.00 0.00 H ATOM 205 HA LEU A 17 14.958 -4.521 -15.728 1.00 0.00 H ATOM 206 HB2 LEU A 17 15.666 -4.799 -13.479 1.00 0.00 H ATOM 207 HB3 LEU A 17 14.081 -4.344 -12.857 1.00 0.00 H ATOM 208 HG LEU A 17 13.489 -6.559 -14.346 1.00 0.00 H ATOM 209 HD11 LEU A 17 15.991 -7.308 -12.884 1.00 0.00 H ATOM 210 HD12 LEU A 17 16.044 -6.800 -14.571 1.00 0.00 H ATOM 211 HD13 LEU A 17 15.098 -8.214 -14.105 1.00 0.00 H ATOM 212 HD21 LEU A 17 12.525 -6.903 -12.376 1.00 0.00 H ATOM 213 HD22 LEU A 17 13.641 -5.791 -11.583 1.00 0.00 H ATOM 214 HD23 LEU A 17 14.074 -7.491 -11.769 1.00 0.00 H ATOM 215 N PRO A 18 12.691 -5.440 -16.280 1.00 0.00 N ATOM 216 CA PRO A 18 11.374 -5.846 -16.781 1.00 0.00 C ATOM 217 C PRO A 18 10.537 -6.543 -15.714 1.00 0.00 C ATOM 218 O PRO A 18 10.975 -7.525 -15.113 1.00 0.00 O ATOM 219 CB PRO A 18 11.710 -6.816 -17.916 1.00 0.00 C ATOM 220 CG PRO A 18 13.056 -7.353 -17.569 1.00 0.00 C ATOM 221 CD PRO A 18 13.780 -6.236 -16.870 1.00 0.00 C ATOM 222 HA PRO A 18 10.823 -5.005 -17.176 1.00 0.00 H ATOM 223 HB2 PRO A 18 10.968 -7.602 -17.953 1.00 0.00 H ATOM 224 HB3 PRO A 18 11.727 -6.285 -18.856 1.00 0.00 H ATOM 225 HG2 PRO A 18 12.954 -8.203 -16.912 1.00 0.00 H ATOM 226 HG3 PRO A 18 13.582 -7.634 -18.470 1.00 0.00 H ATOM 227 HD2 PRO A 18 14.430 -6.629 -16.103 1.00 0.00 H ATOM 228 HD3 PRO A 18 14.344 -5.649 -17.581 1.00 0.00 H ATOM 229 N ILE A 19 9.333 -6.031 -15.485 1.00 0.00 N ATOM 230 CA ILE A 19 8.435 -6.606 -14.491 1.00 0.00 C ATOM 231 C ILE A 19 8.141 -8.071 -14.798 1.00 0.00 C ATOM 232 O ILE A 19 7.721 -8.828 -13.923 1.00 0.00 O ATOM 233 CB ILE A 19 7.106 -5.832 -14.418 1.00 0.00 C ATOM 234 CG1 ILE A 19 7.370 -4.340 -14.212 1.00 0.00 C ATOM 235 CG2 ILE A 19 6.234 -6.381 -13.299 1.00 0.00 C ATOM 236 CD1 ILE A 19 6.111 -3.501 -14.179 1.00 0.00 C ATOM 237 H ILE A 19 9.041 -5.248 -15.996 1.00 0.00 H ATOM 238 HA ILE A 19 8.919 -6.542 -13.528 1.00 0.00 H ATOM 239 HB ILE A 19 6.582 -5.972 -15.352 1.00 0.00 H ATOM 240 HG12 ILE A 19 7.886 -4.198 -13.275 1.00 0.00 H ATOM 241 HG13 ILE A 19 7.991 -3.977 -15.018 1.00 0.00 H ATOM 242 HG21 ILE A 19 5.356 -6.847 -13.722 1.00 0.00 H ATOM 243 HG22 ILE A 19 6.792 -7.113 -12.734 1.00 0.00 H ATOM 244 HG23 ILE A 19 5.934 -5.575 -12.647 1.00 0.00 H ATOM 245 HD11 ILE A 19 5.452 -3.812 -14.977 1.00 0.00 H ATOM 246 HD12 ILE A 19 5.614 -3.635 -13.230 1.00 0.00 H ATOM 247 HD13 ILE A 19 6.368 -2.461 -14.310 1.00 0.00 H ATOM 248 N VAL A 20 8.367 -8.465 -16.048 1.00 0.00 N ATOM 249 CA VAL A 20 8.130 -9.840 -16.471 1.00 0.00 C ATOM 250 C VAL A 20 8.959 -10.819 -15.648 1.00 0.00 C ATOM 251 O VAL A 20 8.607 -11.992 -15.519 1.00 0.00 O ATOM 252 CB VAL A 20 8.459 -10.033 -17.963 1.00 0.00 C ATOM 253 CG1 VAL A 20 9.962 -9.971 -18.190 1.00 0.00 C ATOM 254 CG2 VAL A 20 7.890 -11.350 -18.468 1.00 0.00 C ATOM 255 H VAL A 20 8.703 -7.815 -16.700 1.00 0.00 H ATOM 256 HA VAL A 20 7.082 -10.058 -16.324 1.00 0.00 H ATOM 257 HB VAL A 20 8.000 -9.229 -18.519 1.00 0.00 H ATOM 258 HG11 VAL A 20 10.165 -9.442 -19.110 1.00 0.00 H ATOM 259 HG12 VAL A 20 10.430 -9.454 -17.366 1.00 0.00 H ATOM 260 HG13 VAL A 20 10.358 -10.974 -18.258 1.00 0.00 H ATOM 261 HG21 VAL A 20 7.523 -11.928 -17.633 1.00 0.00 H ATOM 262 HG22 VAL A 20 7.079 -11.151 -19.152 1.00 0.00 H ATOM 263 HG23 VAL A 20 8.663 -11.905 -18.978 1.00 0.00 H ATOM 264 N ASP A 21 10.062 -10.330 -15.092 1.00 0.00 N ATOM 265 CA ASP A 21 10.942 -11.161 -14.279 1.00 0.00 C ATOM 266 C ASP A 21 10.918 -10.714 -12.820 1.00 0.00 C ATOM 267 O ASP A 21 11.554 -11.326 -11.961 1.00 0.00 O ATOM 268 CB ASP A 21 12.373 -11.106 -14.818 1.00 0.00 C ATOM 269 CG ASP A 21 13.299 -12.069 -14.101 1.00 0.00 C ATOM 270 OD1 ASP A 21 12.929 -13.253 -13.959 1.00 0.00 O ATOM 271 OD2 ASP A 21 14.393 -11.637 -13.680 1.00 0.00 O ATOM 272 H ASP A 21 10.290 -9.386 -15.231 1.00 0.00 H ATOM 273 HA ASP A 21 10.584 -12.178 -14.336 1.00 0.00 H ATOM 274 HB2 ASP A 21 12.365 -11.359 -15.868 1.00 0.00 H ATOM 275 HB3 ASP A 21 12.758 -10.105 -14.696 1.00 0.00 H ATOM 276 N LEU A 22 10.180 -9.643 -12.548 1.00 0.00 N ATOM 277 CA LEU A 22 10.073 -9.113 -11.193 1.00 0.00 C ATOM 278 C LEU A 22 9.825 -10.233 -10.188 1.00 0.00 C ATOM 279 O LEU A 22 9.344 -11.309 -10.546 1.00 0.00 O ATOM 280 CB LEU A 22 8.945 -8.083 -11.115 1.00 0.00 C ATOM 281 CG LEU A 22 9.262 -6.797 -10.351 1.00 0.00 C ATOM 282 CD1 LEU A 22 10.189 -5.908 -11.165 1.00 0.00 C ATOM 283 CD2 LEU A 22 7.980 -6.055 -10.001 1.00 0.00 C ATOM 284 H LEU A 22 9.696 -9.198 -13.273 1.00 0.00 H ATOM 285 HA LEU A 22 11.008 -8.630 -10.951 1.00 0.00 H ATOM 286 HB2 LEU A 22 8.676 -7.811 -12.124 1.00 0.00 H ATOM 287 HB3 LEU A 22 8.100 -8.555 -10.634 1.00 0.00 H ATOM 288 HG LEU A 22 9.767 -7.048 -9.428 1.00 0.00 H ATOM 289 HD11 LEU A 22 9.633 -5.070 -11.556 1.00 0.00 H ATOM 290 HD12 LEU A 22 10.607 -6.476 -11.983 1.00 0.00 H ATOM 291 HD13 LEU A 22 10.988 -5.547 -10.533 1.00 0.00 H ATOM 292 HD21 LEU A 22 7.215 -6.767 -9.730 1.00 0.00 H ATOM 293 HD22 LEU A 22 7.653 -5.481 -10.855 1.00 0.00 H ATOM 294 HD23 LEU A 22 8.165 -5.390 -9.170 1.00 0.00 H ATOM 295 N LEU A 23 10.155 -9.973 -8.927 1.00 0.00 N ATOM 296 CA LEU A 23 9.966 -10.959 -7.868 1.00 0.00 C ATOM 297 C LEU A 23 9.403 -10.305 -6.610 1.00 0.00 C ATOM 298 O LEU A 23 8.903 -10.986 -5.714 1.00 0.00 O ATOM 299 CB LEU A 23 11.291 -11.653 -7.547 1.00 0.00 C ATOM 300 CG LEU A 23 11.374 -12.343 -6.186 1.00 0.00 C ATOM 301 CD1 LEU A 23 12.300 -13.548 -6.255 1.00 0.00 C ATOM 302 CD2 LEU A 23 11.847 -11.366 -5.120 1.00 0.00 C ATOM 303 H LEU A 23 10.534 -9.099 -8.702 1.00 0.00 H ATOM 304 HA LEU A 23 9.260 -11.695 -8.223 1.00 0.00 H ATOM 305 HB2 LEU A 23 11.466 -12.398 -8.308 1.00 0.00 H ATOM 306 HB3 LEU A 23 12.072 -10.907 -7.590 1.00 0.00 H ATOM 307 HG LEU A 23 10.391 -12.695 -5.906 1.00 0.00 H ATOM 308 HD11 LEU A 23 13.226 -13.264 -6.732 1.00 0.00 H ATOM 309 HD12 LEU A 23 11.826 -14.333 -6.826 1.00 0.00 H ATOM 310 HD13 LEU A 23 12.503 -13.903 -5.255 1.00 0.00 H ATOM 311 HD21 LEU A 23 10.992 -10.886 -4.667 1.00 0.00 H ATOM 312 HD22 LEU A 23 12.481 -10.618 -5.574 1.00 0.00 H ATOM 313 HD23 LEU A 23 12.404 -11.900 -4.364 1.00 0.00 H ATOM 314 N CYS A 24 9.487 -8.980 -6.550 1.00 0.00 N ATOM 315 CA CYS A 24 8.985 -8.233 -5.403 1.00 0.00 C ATOM 316 C CYS A 24 7.623 -7.617 -5.709 1.00 0.00 C ATOM 317 O CYS A 24 7.089 -7.780 -6.807 1.00 0.00 O ATOM 318 CB CYS A 24 9.976 -7.136 -5.009 1.00 0.00 C ATOM 319 SG CYS A 24 11.682 -7.438 -5.573 1.00 0.00 S ATOM 320 H CYS A 24 9.897 -8.493 -7.296 1.00 0.00 H ATOM 321 HA CYS A 24 8.878 -8.922 -4.579 1.00 0.00 H ATOM 322 HB2 CYS A 24 9.651 -6.198 -5.435 1.00 0.00 H ATOM 323 HB3 CYS A 24 9.996 -7.049 -3.933 1.00 0.00 H ATOM 324 N ILE A 25 7.067 -6.910 -4.732 1.00 0.00 N ATOM 325 CA ILE A 25 5.768 -6.268 -4.897 1.00 0.00 C ATOM 326 C ILE A 25 5.826 -4.798 -4.495 1.00 0.00 C ATOM 327 O ILE A 25 5.185 -3.949 -5.114 1.00 0.00 O ATOM 328 CB ILE A 25 4.682 -6.974 -4.064 1.00 0.00 C ATOM 329 CG1 ILE A 25 4.767 -8.490 -4.253 1.00 0.00 C ATOM 330 CG2 ILE A 25 3.302 -6.463 -4.451 1.00 0.00 C ATOM 331 CD1 ILE A 25 4.432 -8.943 -5.657 1.00 0.00 C ATOM 332 H ILE A 25 7.541 -6.816 -3.879 1.00 0.00 H ATOM 333 HA ILE A 25 5.494 -6.335 -5.940 1.00 0.00 H ATOM 334 HB ILE A 25 4.848 -6.738 -3.024 1.00 0.00 H ATOM 335 HG12 ILE A 25 5.770 -8.819 -4.030 1.00 0.00 H ATOM 336 HG13 ILE A 25 4.076 -8.969 -3.575 1.00 0.00 H ATOM 337 HG21 ILE A 25 2.553 -7.174 -4.134 1.00 0.00 H ATOM 338 HG22 ILE A 25 3.122 -5.513 -3.970 1.00 0.00 H ATOM 339 HG23 ILE A 25 3.251 -6.340 -5.522 1.00 0.00 H ATOM 340 HD11 ILE A 25 5.248 -9.534 -6.049 1.00 0.00 H ATOM 341 HD12 ILE A 25 3.533 -9.541 -5.638 1.00 0.00 H ATOM 342 HD13 ILE A 25 4.279 -8.080 -6.288 1.00 0.00 H ATOM 343 N VAL A 26 6.600 -4.505 -3.455 1.00 0.00 N ATOM 344 CA VAL A 26 6.745 -3.136 -2.972 1.00 0.00 C ATOM 345 C VAL A 26 7.905 -2.429 -3.664 1.00 0.00 C ATOM 346 O VAL A 26 8.368 -1.382 -3.210 1.00 0.00 O ATOM 347 CB VAL A 26 6.971 -3.100 -1.449 1.00 0.00 C ATOM 348 CG1 VAL A 26 8.383 -3.551 -1.108 1.00 0.00 C ATOM 349 CG2 VAL A 26 6.701 -1.706 -0.904 1.00 0.00 C ATOM 350 H VAL A 26 7.086 -5.225 -3.003 1.00 0.00 H ATOM 351 HA VAL A 26 5.830 -2.606 -3.192 1.00 0.00 H ATOM 352 HB VAL A 26 6.276 -3.785 -0.986 1.00 0.00 H ATOM 353 HG11 VAL A 26 8.813 -4.060 -1.958 1.00 0.00 H ATOM 354 HG12 VAL A 26 8.986 -2.690 -0.858 1.00 0.00 H ATOM 355 HG13 VAL A 26 8.351 -4.225 -0.264 1.00 0.00 H ATOM 356 HG21 VAL A 26 7.569 -1.083 -1.063 1.00 0.00 H ATOM 357 HG22 VAL A 26 5.852 -1.278 -1.416 1.00 0.00 H ATOM 358 HG23 VAL A 26 6.491 -1.766 0.154 1.00 0.00 H ATOM 359 N HIS A 27 8.371 -3.008 -4.766 1.00 0.00 N ATOM 360 CA HIS A 27 9.478 -2.432 -5.523 1.00 0.00 C ATOM 361 C HIS A 27 9.155 -1.005 -5.955 1.00 0.00 C ATOM 362 O HIS A 27 8.147 -0.433 -5.542 1.00 0.00 O ATOM 363 CB HIS A 27 9.787 -3.292 -6.749 1.00 0.00 C ATOM 364 CG HIS A 27 8.808 -3.112 -7.869 1.00 0.00 C ATOM 365 ND1 HIS A 27 9.181 -3.082 -9.196 1.00 0.00 N ATOM 366 CD2 HIS A 27 7.464 -2.953 -7.853 1.00 0.00 C ATOM 367 CE1 HIS A 27 8.108 -2.911 -9.948 1.00 0.00 C ATOM 368 NE2 HIS A 27 7.053 -2.830 -9.158 1.00 0.00 N ATOM 369 H HIS A 27 7.961 -3.841 -5.078 1.00 0.00 H ATOM 370 HA HIS A 27 10.344 -2.413 -4.880 1.00 0.00 H ATOM 371 HB2 HIS A 27 10.767 -3.036 -7.122 1.00 0.00 H ATOM 372 HB3 HIS A 27 9.776 -4.334 -6.462 1.00 0.00 H ATOM 373 HD1 HIS A 27 10.095 -3.171 -9.536 1.00 0.00 H ATOM 374 HD2 HIS A 27 6.831 -2.927 -6.977 1.00 0.00 H ATOM 375 HE1 HIS A 27 8.096 -2.848 -11.026 1.00 0.00 H ATOM 376 N VAL A 28 10.019 -0.435 -6.790 1.00 0.00 N ATOM 377 CA VAL A 28 9.827 0.925 -7.278 1.00 0.00 C ATOM 378 C VAL A 28 9.825 0.966 -8.802 1.00 0.00 C ATOM 379 O VAL A 28 10.597 0.263 -9.455 1.00 0.00 O ATOM 380 CB VAL A 28 10.922 1.871 -6.752 1.00 0.00 C ATOM 381 CG1 VAL A 28 11.046 3.095 -7.645 1.00 0.00 C ATOM 382 CG2 VAL A 28 10.629 2.277 -5.315 1.00 0.00 C ATOM 383 H VAL A 28 10.805 -0.942 -7.084 1.00 0.00 H ATOM 384 HA VAL A 28 8.872 1.277 -6.917 1.00 0.00 H ATOM 385 HB VAL A 28 11.864 1.343 -6.769 1.00 0.00 H ATOM 386 HG11 VAL A 28 11.675 3.829 -7.165 1.00 0.00 H ATOM 387 HG12 VAL A 28 11.482 2.809 -8.591 1.00 0.00 H ATOM 388 HG13 VAL A 28 10.066 3.518 -7.814 1.00 0.00 H ATOM 389 HG21 VAL A 28 11.501 2.751 -4.890 1.00 0.00 H ATOM 390 HG22 VAL A 28 9.799 2.966 -5.299 1.00 0.00 H ATOM 391 HG23 VAL A 28 10.379 1.399 -4.736 1.00 0.00 H ATOM 392 N THR A 29 8.952 1.795 -9.366 1.00 0.00 N ATOM 393 CA THR A 29 8.848 1.928 -10.813 1.00 0.00 C ATOM 394 C THR A 29 8.873 3.393 -11.234 1.00 0.00 C ATOM 395 O THR A 29 8.076 3.824 -12.067 1.00 0.00 O ATOM 396 CB THR A 29 7.560 1.275 -11.347 1.00 0.00 C ATOM 397 OG1 THR A 29 6.485 1.487 -10.425 1.00 0.00 O ATOM 398 CG2 THR A 29 7.760 -0.217 -11.565 1.00 0.00 C ATOM 399 H THR A 29 8.363 2.329 -8.792 1.00 0.00 H ATOM 400 HA THR A 29 9.694 1.422 -11.256 1.00 0.00 H ATOM 401 HB THR A 29 7.308 1.731 -12.293 1.00 0.00 H ATOM 402 HG1 THR A 29 5.651 1.494 -10.901 1.00 0.00 H ATOM 403 HG21 THR A 29 6.864 -0.746 -11.279 1.00 0.00 H ATOM 404 HG22 THR A 29 8.589 -0.561 -10.964 1.00 0.00 H ATOM 405 HG23 THR A 29 7.971 -0.404 -12.608 1.00 0.00 H ATOM 406 N VAL A 30 9.794 4.156 -10.652 1.00 0.00 N ATOM 407 CA VAL A 30 9.924 5.573 -10.969 1.00 0.00 C ATOM 408 C VAL A 30 11.186 5.842 -11.780 1.00 0.00 C ATOM 409 O VAL A 30 12.242 5.268 -11.514 1.00 0.00 O ATOM 410 CB VAL A 30 9.956 6.433 -9.691 1.00 0.00 C ATOM 411 CG1 VAL A 30 9.793 7.905 -10.034 1.00 0.00 C ATOM 412 CG2 VAL A 30 8.877 5.981 -8.718 1.00 0.00 C ATOM 413 H VAL A 30 10.401 3.755 -9.996 1.00 0.00 H ATOM 414 HA VAL A 30 9.063 5.865 -11.552 1.00 0.00 H ATOM 415 HB VAL A 30 10.917 6.300 -9.216 1.00 0.00 H ATOM 416 HG11 VAL A 30 10.597 8.470 -9.585 1.00 0.00 H ATOM 417 HG12 VAL A 30 9.818 8.031 -11.106 1.00 0.00 H ATOM 418 HG13 VAL A 30 8.848 8.261 -9.651 1.00 0.00 H ATOM 419 HG21 VAL A 30 8.185 5.326 -9.226 1.00 0.00 H ATOM 420 HG22 VAL A 30 9.334 5.453 -7.895 1.00 0.00 H ATOM 421 HG23 VAL A 30 8.346 6.843 -8.342 1.00 0.00 H ATOM 422 N GLY A 31 11.070 6.719 -12.773 1.00 0.00 N ATOM 423 CA GLY A 31 12.209 7.049 -13.608 1.00 0.00 C ATOM 424 C GLY A 31 12.422 6.043 -14.722 1.00 0.00 C ATOM 425 O GLY A 31 13.255 6.250 -15.606 1.00 0.00 O ATOM 426 H GLY A 31 10.203 7.145 -12.939 1.00 0.00 H ATOM 427 HA2 GLY A 31 12.052 8.024 -14.044 1.00 0.00 H ATOM 428 HA3 GLY A 31 13.096 7.079 -12.992 1.00 0.00 H ATOM 429 N CYS A 32 11.670 4.949 -14.681 1.00 0.00 N ATOM 430 CA CYS A 32 11.781 3.905 -15.693 1.00 0.00 C ATOM 431 C CYS A 32 10.682 4.046 -16.742 1.00 0.00 C ATOM 432 O CYS A 32 9.865 4.964 -16.681 1.00 0.00 O ATOM 433 CB CYS A 32 11.704 2.523 -15.040 1.00 0.00 C ATOM 434 SG CYS A 32 13.319 1.847 -14.539 1.00 0.00 S ATOM 435 H CYS A 32 11.023 4.840 -13.951 1.00 0.00 H ATOM 436 HA CYS A 32 12.739 4.012 -16.176 1.00 0.00 H ATOM 437 HB2 CYS A 32 11.086 2.585 -14.156 1.00 0.00 H ATOM 438 HB3 CYS A 32 11.258 1.829 -15.737 1.00 0.00 H ATOM 439 N SER A 33 10.669 3.129 -17.704 1.00 0.00 N ATOM 440 CA SER A 33 9.673 3.152 -18.769 1.00 0.00 C ATOM 441 C SER A 33 8.449 2.326 -18.387 1.00 0.00 C ATOM 442 O SER A 33 8.551 1.352 -17.642 1.00 0.00 O ATOM 443 CB SER A 33 10.276 2.620 -20.071 1.00 0.00 C ATOM 444 OG SER A 33 9.657 3.213 -21.199 1.00 0.00 O ATOM 445 H SER A 33 11.347 2.421 -17.698 1.00 0.00 H ATOM 446 HA SER A 33 9.369 4.178 -18.916 1.00 0.00 H ATOM 447 HB2 SER A 33 11.331 2.845 -20.095 1.00 0.00 H ATOM 448 HB3 SER A 33 10.135 1.550 -20.119 1.00 0.00 H ATOM 449 HG SER A 33 8.710 3.059 -21.163 1.00 0.00 H ATOM 450 N GLY A 34 7.290 2.722 -18.904 1.00 0.00 N ATOM 451 CA GLY A 34 6.062 2.008 -18.607 1.00 0.00 C ATOM 452 C GLY A 34 6.157 0.531 -18.932 1.00 0.00 C ATOM 453 O GLY A 34 6.188 0.146 -20.100 1.00 0.00 O ATOM 454 H GLY A 34 7.269 3.505 -19.493 1.00 0.00 H ATOM 455 HA2 GLY A 34 5.838 2.122 -17.556 1.00 0.00 H ATOM 456 HA3 GLY A 34 5.259 2.441 -19.184 1.00 0.00 H ATOM 457 N GLY A 35 6.205 -0.300 -17.895 1.00 0.00 N ATOM 458 CA GLY A 35 6.299 -1.734 -18.097 1.00 0.00 C ATOM 459 C GLY A 35 7.556 -2.325 -17.489 1.00 0.00 C ATOM 460 O GLY A 35 7.726 -3.544 -17.458 1.00 0.00 O ATOM 461 H GLY A 35 6.177 0.064 -16.985 1.00 0.00 H ATOM 462 HA2 GLY A 35 5.438 -2.207 -17.648 1.00 0.00 H ATOM 463 HA3 GLY A 35 6.296 -1.938 -19.157 1.00 0.00 H ATOM 464 N PHE A 36 8.440 -1.459 -17.006 1.00 0.00 N ATOM 465 CA PHE A 36 9.690 -1.901 -16.399 1.00 0.00 C ATOM 466 C PHE A 36 9.910 -1.223 -15.050 1.00 0.00 C ATOM 467 O PHE A 36 9.810 -0.002 -14.933 1.00 0.00 O ATOM 468 CB PHE A 36 10.868 -1.604 -17.330 1.00 0.00 C ATOM 469 CG PHE A 36 10.680 -2.137 -18.722 1.00 0.00 C ATOM 470 CD1 PHE A 36 9.902 -1.452 -19.641 1.00 0.00 C ATOM 471 CD2 PHE A 36 11.282 -3.323 -19.111 1.00 0.00 C ATOM 472 CE1 PHE A 36 9.728 -1.939 -20.923 1.00 0.00 C ATOM 473 CE2 PHE A 36 11.112 -3.815 -20.391 1.00 0.00 C ATOM 474 CZ PHE A 36 10.333 -3.123 -21.298 1.00 0.00 C ATOM 475 H PHE A 36 8.248 -0.499 -17.060 1.00 0.00 H ATOM 476 HA PHE A 36 9.624 -2.967 -16.245 1.00 0.00 H ATOM 477 HB2 PHE A 36 11.001 -0.535 -17.400 1.00 0.00 H ATOM 478 HB3 PHE A 36 11.762 -2.049 -16.920 1.00 0.00 H ATOM 479 HD1 PHE A 36 9.428 -0.526 -19.348 1.00 0.00 H ATOM 480 HD2 PHE A 36 11.890 -3.866 -18.402 1.00 0.00 H ATOM 481 HE1 PHE A 36 9.118 -1.396 -21.629 1.00 0.00 H ATOM 482 HE2 PHE A 36 11.586 -4.740 -20.682 1.00 0.00 H ATOM 483 HZ PHE A 36 10.199 -3.505 -22.299 1.00 0.00 H ATOM 484 N GLY A 37 10.210 -2.024 -14.033 1.00 0.00 N ATOM 485 CA GLY A 37 10.439 -1.484 -12.705 1.00 0.00 C ATOM 486 C GLY A 37 11.815 -1.827 -12.169 1.00 0.00 C ATOM 487 O GLY A 37 12.660 -2.351 -12.895 1.00 0.00 O ATOM 488 H GLY A 37 10.277 -2.990 -14.185 1.00 0.00 H ATOM 489 HA2 GLY A 37 10.336 -0.410 -12.743 1.00 0.00 H ATOM 490 HA3 GLY A 37 9.694 -1.884 -12.033 1.00 0.00 H ATOM 491 N CYS A 38 12.042 -1.529 -10.894 1.00 0.00 N ATOM 492 CA CYS A 38 13.325 -1.807 -10.260 1.00 0.00 C ATOM 493 C CYS A 38 13.134 -2.234 -8.808 1.00 0.00 C ATOM 494 O CYS A 38 12.251 -1.731 -8.112 1.00 0.00 O ATOM 495 CB CYS A 38 14.227 -0.573 -10.325 1.00 0.00 C ATOM 496 SG CYS A 38 14.172 0.305 -11.921 1.00 0.00 S ATOM 497 H CYS A 38 11.328 -1.112 -10.365 1.00 0.00 H ATOM 498 HA CYS A 38 13.795 -2.614 -10.801 1.00 0.00 H ATOM 499 HB2 CYS A 38 13.927 0.124 -9.557 1.00 0.00 H ATOM 500 HB3 CYS A 38 15.250 -0.874 -10.151 1.00 0.00 H ATOM 501 N CYS A 39 13.966 -3.166 -8.356 1.00 0.00 N ATOM 502 CA CYS A 39 13.890 -3.663 -6.988 1.00 0.00 C ATOM 503 C CYS A 39 15.161 -3.324 -6.214 1.00 0.00 C ATOM 504 O CYS A 39 16.191 -2.999 -6.805 1.00 0.00 O ATOM 505 CB CYS A 39 13.666 -5.176 -6.984 1.00 0.00 C ATOM 506 SG CYS A 39 12.438 -5.742 -5.763 1.00 0.00 S ATOM 507 H CYS A 39 14.649 -3.530 -8.959 1.00 0.00 H ATOM 508 HA CYS A 39 13.052 -3.182 -6.507 1.00 0.00 H ATOM 509 HB2 CYS A 39 13.322 -5.484 -7.961 1.00 0.00 H ATOM 510 HB3 CYS A 39 14.600 -5.670 -6.764 1.00 0.00 H ATOM 511 N ARG A 40 15.080 -3.401 -4.890 1.00 0.00 N ATOM 512 CA ARG A 40 16.223 -3.102 -4.036 1.00 0.00 C ATOM 513 C ARG A 40 17.411 -3.993 -4.386 1.00 0.00 C ATOM 514 O ARG A 40 17.426 -5.181 -4.062 1.00 0.00 O ATOM 515 CB ARG A 40 15.849 -3.288 -2.564 1.00 0.00 C ATOM 516 CG ARG A 40 14.657 -2.451 -2.129 1.00 0.00 C ATOM 517 CD ARG A 40 15.047 -0.998 -1.906 1.00 0.00 C ATOM 518 NE ARG A 40 15.928 -0.839 -0.753 1.00 0.00 N ATOM 519 CZ ARG A 40 17.251 -0.759 -0.843 1.00 0.00 C ATOM 520 NH1 ARG A 40 17.843 -0.824 -2.028 1.00 0.00 N ATOM 521 NH2 ARG A 40 17.985 -0.614 0.253 1.00 0.00 N ATOM 522 H ARG A 40 14.231 -3.666 -4.478 1.00 0.00 H ATOM 523 HA ARG A 40 16.500 -2.072 -4.201 1.00 0.00 H ATOM 524 HB2 ARG A 40 15.612 -4.328 -2.393 1.00 0.00 H ATOM 525 HB3 ARG A 40 16.696 -3.014 -1.953 1.00 0.00 H ATOM 526 HG2 ARG A 40 13.898 -2.495 -2.896 1.00 0.00 H ATOM 527 HG3 ARG A 40 14.264 -2.854 -1.207 1.00 0.00 H ATOM 528 HD2 ARG A 40 15.556 -0.637 -2.788 1.00 0.00 H ATOM 529 HD3 ARG A 40 14.150 -0.419 -1.746 1.00 0.00 H ATOM 530 HE ARG A 40 15.512 -0.788 0.133 1.00 0.00 H ATOM 531 HH11 ARG A 40 17.292 -0.932 -2.856 1.00 0.00 H ATOM 532 HH12 ARG A 40 18.839 -0.763 -2.094 1.00 0.00 H ATOM 533 HH21 ARG A 40 17.543 -0.565 1.147 1.00 0.00 H ATOM 534 HH22 ARG A 40 18.980 -0.555 0.183 1.00 0.00 H ATOM 535 N ILE A 41 18.405 -3.411 -5.049 1.00 0.00 N ATOM 536 CA ILE A 41 19.597 -4.152 -5.442 1.00 0.00 C ATOM 537 C ILE A 41 20.671 -4.078 -4.362 1.00 0.00 C ATOM 538 O ILE A 41 21.197 -5.100 -3.924 1.00 0.00 O ATOM 539 CB ILE A 41 20.179 -3.621 -6.766 1.00 0.00 C ATOM 540 CG1 ILE A 41 19.069 -3.459 -7.807 1.00 0.00 C ATOM 541 CG2 ILE A 41 21.263 -4.556 -7.281 1.00 0.00 C ATOM 542 CD1 ILE A 41 18.303 -4.735 -8.077 1.00 0.00 C ATOM 543 H ILE A 41 18.335 -2.461 -5.278 1.00 0.00 H ATOM 544 HA ILE A 41 19.315 -5.185 -5.584 1.00 0.00 H ATOM 545 HB ILE A 41 20.628 -2.658 -6.576 1.00 0.00 H ATOM 546 HG12 ILE A 41 18.366 -2.718 -7.462 1.00 0.00 H ATOM 547 HG13 ILE A 41 19.506 -3.130 -8.739 1.00 0.00 H ATOM 548 HG21 ILE A 41 21.487 -4.316 -8.309 1.00 0.00 H ATOM 549 HG22 ILE A 41 22.154 -4.437 -6.682 1.00 0.00 H ATOM 550 HG23 ILE A 41 20.919 -5.577 -7.216 1.00 0.00 H ATOM 551 HD11 ILE A 41 18.964 -5.583 -7.962 1.00 0.00 H ATOM 552 HD12 ILE A 41 17.485 -4.820 -7.376 1.00 0.00 H ATOM 553 HD13 ILE A 41 17.915 -4.717 -9.084 1.00 0.00 H ATOM 554 N GLY A 42 20.992 -2.860 -3.936 1.00 0.00 N ATOM 555 CA GLY A 42 22.000 -2.675 -2.909 1.00 0.00 C ATOM 556 C GLY A 42 23.410 -2.820 -3.448 1.00 0.00 C ATOM 557 O GLY A 42 24.261 -3.447 -2.817 1.00 0.00 O ATOM 558 H GLY A 42 20.539 -2.081 -4.322 1.00 0.00 H ATOM 559 HA2 GLY A 42 21.889 -1.688 -2.484 1.00 0.00 H ATOM 560 HA3 GLY A 42 21.847 -3.410 -2.133 1.00 0.00 H