ATOM 99 N CYS A 8 14.433 4.739 -9.843 1.00 0.00 N ATOM 100 CA CYS A 8 15.309 3.779 -10.505 1.00 0.00 C ATOM 101 C CYS A 8 16.660 4.409 -10.830 1.00 0.00 C ATOM 102 O CYS A 8 16.734 5.417 -11.531 1.00 0.00 O ATOM 103 CB CYS A 8 14.654 3.259 -11.787 1.00 0.00 C ATOM 104 SG CYS A 8 13.337 2.033 -11.504 1.00 0.00 S ATOM 105 H CYS A 8 13.569 4.958 -10.252 1.00 0.00 H ATOM 106 HA CYS A 8 15.464 2.951 -9.830 1.00 0.00 H ATOM 107 HB2 CYS A 8 14.219 4.090 -12.322 1.00 0.00 H ATOM 108 HB3 CYS A 8 15.409 2.796 -12.405 1.00 0.00 H ATOM 109 N GLY A 9 17.727 3.806 -10.315 1.00 0.00 N ATOM 110 CA GLY A 9 19.061 4.321 -10.561 1.00 0.00 C ATOM 111 C GLY A 9 19.326 5.621 -9.827 1.00 0.00 C ATOM 112 O GLY A 9 20.092 6.462 -10.296 1.00 0.00 O ATOM 113 H GLY A 9 17.608 3.005 -9.763 1.00 0.00 H ATOM 114 HA2 GLY A 9 19.784 3.586 -10.241 1.00 0.00 H ATOM 115 HA3 GLY A 9 19.180 4.490 -11.622 1.00 0.00 H ATOM 116 N SER A 10 18.688 5.787 -8.672 1.00 0.00 N ATOM 117 CA SER A 10 18.854 6.996 -7.875 1.00 0.00 C ATOM 118 C SER A 10 19.461 6.670 -6.514 1.00 0.00 C ATOM 119 O SER A 10 19.941 7.555 -5.807 1.00 0.00 O ATOM 120 CB SER A 10 17.508 7.699 -7.690 1.00 0.00 C ATOM 121 OG SER A 10 17.687 9.073 -7.393 1.00 0.00 O ATOM 122 H SER A 10 18.090 5.079 -8.351 1.00 0.00 H ATOM 123 HA SER A 10 19.525 7.654 -8.406 1.00 0.00 H ATOM 124 HB2 SER A 10 16.931 7.611 -8.598 1.00 0.00 H ATOM 125 HB3 SER A 10 16.971 7.234 -6.876 1.00 0.00 H ATOM 126 HG SER A 10 18.499 9.385 -7.800 1.00 0.00 H ATOM 127 N GLY A 11 19.437 5.390 -6.153 1.00 0.00 N ATOM 128 CA GLY A 11 19.987 4.968 -4.878 1.00 0.00 C ATOM 129 C GLY A 11 20.409 3.512 -4.882 1.00 0.00 C ATOM 130 O GLY A 11 21.566 3.195 -5.157 1.00 0.00 O ATOM 131 H GLY A 11 19.041 4.727 -6.757 1.00 0.00 H ATOM 132 HA2 GLY A 11 20.846 5.581 -4.648 1.00 0.00 H ATOM 133 HA3 GLY A 11 19.240 5.112 -4.111 1.00 0.00 H ATOM 134 N GLY A 12 19.469 2.624 -4.575 1.00 0.00 N ATOM 135 CA GLY A 12 19.770 1.204 -4.548 1.00 0.00 C ATOM 136 C GLY A 12 19.088 0.446 -5.670 1.00 0.00 C ATOM 137 O GLY A 12 19.355 -0.737 -5.879 1.00 0.00 O ATOM 138 H GLY A 12 18.564 2.935 -4.364 1.00 0.00 H ATOM 139 HA2 GLY A 12 20.838 1.072 -4.636 1.00 0.00 H ATOM 140 HA3 GLY A 12 19.443 0.796 -3.603 1.00 0.00 H ATOM 141 N TRP A 13 18.205 1.127 -6.390 1.00 0.00 N ATOM 142 CA TRP A 13 17.481 0.509 -7.495 1.00 0.00 C ATOM 143 C TRP A 13 18.288 0.589 -8.787 1.00 0.00 C ATOM 144 O TRP A 13 18.848 1.634 -9.116 1.00 0.00 O ATOM 145 CB TRP A 13 16.123 1.187 -7.685 1.00 0.00 C ATOM 146 CG TRP A 13 15.426 1.492 -6.394 1.00 0.00 C ATOM 147 CD1 TRP A 13 15.458 2.670 -5.704 1.00 0.00 C ATOM 148 CD2 TRP A 13 14.596 0.604 -5.638 1.00 0.00 C ATOM 149 NE1 TRP A 13 14.697 2.567 -4.564 1.00 0.00 N ATOM 150 CE2 TRP A 13 14.157 1.310 -4.501 1.00 0.00 C ATOM 151 CE3 TRP A 13 14.178 -0.719 -5.811 1.00 0.00 C ATOM 152 CZ2 TRP A 13 13.323 0.737 -3.544 1.00 0.00 C ATOM 153 CZ3 TRP A 13 13.351 -1.286 -4.861 1.00 0.00 C ATOM 154 CH2 TRP A 13 12.930 -0.559 -3.740 1.00 0.00 C ATOM 155 H TRP A 13 18.035 2.068 -6.175 1.00 0.00 H ATOM 156 HA TRP A 13 17.323 -0.530 -7.247 1.00 0.00 H ATOM 157 HB2 TRP A 13 16.263 2.116 -8.216 1.00 0.00 H ATOM 158 HB3 TRP A 13 15.483 0.537 -8.265 1.00 0.00 H ATOM 159 HD1 TRP A 13 16.006 3.544 -6.019 1.00 0.00 H ATOM 160 HE1 TRP A 13 14.562 3.280 -3.905 1.00 0.00 H ATOM 161 HE3 TRP A 13 14.492 -1.295 -6.669 1.00 0.00 H ATOM 162 HZ2 TRP A 13 12.989 1.284 -2.675 1.00 0.00 H ATOM 163 HZ3 TRP A 13 13.019 -2.308 -4.978 1.00 0.00 H ATOM 164 HH2 TRP A 13 12.285 -1.043 -3.023 1.00 0.00 H ATOM 165 N GLY A 14 18.342 -0.522 -9.515 1.00 0.00 N ATOM 166 CA GLY A 14 19.083 -0.555 -10.763 1.00 0.00 C ATOM 167 C GLY A 14 18.568 0.454 -11.770 1.00 0.00 C ATOM 168 O GLY A 14 17.751 1.318 -11.453 1.00 0.00 O ATOM 169 H GLY A 14 17.876 -1.325 -9.203 1.00 0.00 H ATOM 170 HA2 GLY A 14 20.122 -0.345 -10.558 1.00 0.00 H ATOM 171 HA3 GLY A 14 19.004 -1.544 -11.189 1.00 0.00 H ATOM 172 N PRO A 15 19.053 0.351 -13.017 1.00 0.00 N ATOM 173 CA PRO A 15 18.651 1.255 -14.099 1.00 0.00 C ATOM 174 C PRO A 15 17.207 1.030 -14.536 1.00 0.00 C ATOM 175 O PRO A 15 16.391 1.952 -14.518 1.00 0.00 O ATOM 176 CB PRO A 15 19.615 0.900 -15.234 1.00 0.00 C ATOM 177 CG PRO A 15 20.017 -0.508 -14.963 1.00 0.00 C ATOM 178 CD PRO A 15 20.029 -0.655 -13.466 1.00 0.00 C ATOM 179 HA PRO A 15 18.784 2.290 -13.821 1.00 0.00 H ATOM 180 HB2 PRO A 15 19.106 0.991 -16.183 1.00 0.00 H ATOM 181 HB3 PRO A 15 20.465 1.565 -15.210 1.00 0.00 H ATOM 182 HG2 PRO A 15 19.299 -1.186 -15.400 1.00 0.00 H ATOM 183 HG3 PRO A 15 21.002 -0.692 -15.365 1.00 0.00 H ATOM 184 HD2 PRO A 15 19.718 -1.649 -13.182 1.00 0.00 H ATOM 185 HD3 PRO A 15 21.012 -0.439 -13.074 1.00 0.00 H ATOM 186 N CYS A 16 16.898 -0.201 -14.928 1.00 0.00 N ATOM 187 CA CYS A 16 15.553 -0.548 -15.371 1.00 0.00 C ATOM 188 C CYS A 16 15.420 -2.054 -15.578 1.00 0.00 C ATOM 189 O CYS A 16 16.186 -2.659 -16.330 1.00 0.00 O ATOM 190 CB CYS A 16 15.214 0.188 -16.668 1.00 0.00 C ATOM 191 SG CYS A 16 14.107 1.617 -16.444 1.00 0.00 S ATOM 192 H CYS A 16 17.592 -0.894 -14.921 1.00 0.00 H ATOM 193 HA CYS A 16 14.861 -0.241 -14.601 1.00 0.00 H ATOM 194 HB2 CYS A 16 16.128 0.549 -17.117 1.00 0.00 H ATOM 195 HB3 CYS A 16 14.732 -0.499 -17.348 1.00 0.00 H ATOM 196 N LEU A 17 14.443 -2.654 -14.907 1.00 0.00 N ATOM 197 CA LEU A 17 14.208 -4.090 -15.018 1.00 0.00 C ATOM 198 C LEU A 17 12.751 -4.378 -15.363 1.00 0.00 C ATOM 199 O LEU A 17 11.829 -3.732 -14.864 1.00 0.00 O ATOM 200 CB LEU A 17 14.583 -4.790 -13.710 1.00 0.00 C ATOM 201 CG LEU A 17 14.190 -6.263 -13.601 1.00 0.00 C ATOM 202 CD1 LEU A 17 15.385 -7.157 -13.894 1.00 0.00 C ATOM 203 CD2 LEU A 17 13.623 -6.563 -12.221 1.00 0.00 C ATOM 204 H LEU A 17 13.865 -2.120 -14.324 1.00 0.00 H ATOM 205 HA LEU A 17 14.835 -4.468 -15.811 1.00 0.00 H ATOM 206 HB2 LEU A 17 15.654 -4.724 -13.595 1.00 0.00 H ATOM 207 HB3 LEU A 17 14.103 -4.257 -12.902 1.00 0.00 H ATOM 208 HG LEU A 17 13.424 -6.480 -14.333 1.00 0.00 H ATOM 209 HD11 LEU A 17 16.007 -7.226 -13.015 1.00 0.00 H ATOM 210 HD12 LEU A 17 15.957 -6.738 -14.708 1.00 0.00 H ATOM 211 HD13 LEU A 17 15.038 -8.143 -14.169 1.00 0.00 H ATOM 212 HD21 LEU A 17 14.404 -6.960 -11.590 1.00 0.00 H ATOM 213 HD22 LEU A 17 12.827 -7.289 -12.310 1.00 0.00 H ATOM 214 HD23 LEU A 17 13.234 -5.654 -11.787 1.00 0.00 H ATOM 215 N PRO A 18 12.535 -5.374 -16.235 1.00 0.00 N ATOM 216 CA PRO A 18 11.191 -5.774 -16.663 1.00 0.00 C ATOM 217 C PRO A 18 10.403 -6.449 -15.547 1.00 0.00 C ATOM 218 O PRO A 18 10.864 -7.424 -14.951 1.00 0.00 O ATOM 219 CB PRO A 18 11.461 -6.762 -17.801 1.00 0.00 C ATOM 220 CG PRO A 18 12.817 -7.307 -17.516 1.00 0.00 C ATOM 221 CD PRO A 18 13.586 -6.188 -16.869 1.00 0.00 C ATOM 222 HA PRO A 18 10.629 -4.932 -17.041 1.00 0.00 H ATOM 223 HB2 PRO A 18 10.711 -7.540 -17.790 1.00 0.00 H ATOM 224 HB3 PRO A 18 11.435 -6.242 -18.747 1.00 0.00 H ATOM 225 HG2 PRO A 18 12.741 -8.147 -16.843 1.00 0.00 H ATOM 226 HG3 PRO A 18 13.294 -7.604 -18.438 1.00 0.00 H ATOM 227 HD2 PRO A 18 14.270 -6.578 -16.130 1.00 0.00 H ATOM 228 HD3 PRO A 18 14.118 -5.615 -17.614 1.00 0.00 H ATOM 229 N ILE A 19 9.214 -5.926 -15.268 1.00 0.00 N ATOM 230 CA ILE A 19 8.362 -6.481 -14.223 1.00 0.00 C ATOM 231 C ILE A 19 8.066 -7.955 -14.480 1.00 0.00 C ATOM 232 O ILE A 19 7.700 -8.694 -13.566 1.00 0.00 O ATOM 233 CB ILE A 19 7.031 -5.713 -14.116 1.00 0.00 C ATOM 234 CG1 ILE A 19 7.293 -4.214 -13.962 1.00 0.00 C ATOM 235 CG2 ILE A 19 6.211 -6.236 -12.946 1.00 0.00 C ATOM 236 CD1 ILE A 19 6.030 -3.385 -13.878 1.00 0.00 C ATOM 237 H ILE A 19 8.902 -5.150 -15.777 1.00 0.00 H ATOM 238 HA ILE A 19 8.885 -6.388 -13.283 1.00 0.00 H ATOM 239 HB ILE A 19 6.469 -5.882 -15.022 1.00 0.00 H ATOM 240 HG12 ILE A 19 7.860 -4.044 -13.061 1.00 0.00 H ATOM 241 HG13 ILE A 19 7.863 -3.866 -14.812 1.00 0.00 H ATOM 242 HG21 ILE A 19 6.793 -6.958 -12.392 1.00 0.00 H ATOM 243 HG22 ILE A 19 5.946 -5.415 -12.297 1.00 0.00 H ATOM 244 HG23 ILE A 19 5.313 -6.706 -13.317 1.00 0.00 H ATOM 245 HD11 ILE A 19 5.338 -3.706 -14.644 1.00 0.00 H ATOM 246 HD12 ILE A 19 5.576 -3.516 -12.907 1.00 0.00 H ATOM 247 HD13 ILE A 19 6.272 -2.343 -14.026 1.00 0.00 H ATOM 248 N VAL A 20 8.229 -8.377 -15.730 1.00 0.00 N ATOM 249 CA VAL A 20 7.983 -9.763 -16.107 1.00 0.00 C ATOM 250 C VAL A 20 8.863 -10.715 -15.305 1.00 0.00 C ATOM 251 O VAL A 20 8.548 -11.896 -15.161 1.00 0.00 O ATOM 252 CB VAL A 20 8.236 -9.990 -17.609 1.00 0.00 C ATOM 253 CG1 VAL A 20 9.724 -9.927 -17.916 1.00 0.00 C ATOM 254 CG2 VAL A 20 7.647 -11.320 -18.053 1.00 0.00 C ATOM 255 H VAL A 20 8.523 -7.740 -16.415 1.00 0.00 H ATOM 256 HA VAL A 20 6.946 -9.987 -15.900 1.00 0.00 H ATOM 257 HB VAL A 20 7.744 -9.201 -18.159 1.00 0.00 H ATOM 258 HG11 VAL A 20 10.233 -9.398 -17.123 1.00 0.00 H ATOM 259 HG12 VAL A 20 10.119 -10.929 -17.993 1.00 0.00 H ATOM 260 HG13 VAL A 20 9.877 -9.406 -18.850 1.00 0.00 H ATOM 261 HG21 VAL A 20 8.100 -12.121 -17.488 1.00 0.00 H ATOM 262 HG22 VAL A 20 6.581 -11.316 -17.883 1.00 0.00 H ATOM 263 HG23 VAL A 20 7.843 -11.468 -19.106 1.00 0.00 H ATOM 264 N ASP A 21 9.969 -10.194 -14.786 1.00 0.00 N ATOM 265 CA ASP A 21 10.896 -10.997 -13.997 1.00 0.00 C ATOM 266 C ASP A 21 10.925 -10.525 -12.546 1.00 0.00 C ATOM 267 O ASP A 21 11.603 -11.114 -11.704 1.00 0.00 O ATOM 268 CB ASP A 21 12.301 -10.929 -14.596 1.00 0.00 C ATOM 269 CG ASP A 21 12.637 -12.154 -15.424 1.00 0.00 C ATOM 270 OD1 ASP A 21 12.144 -12.251 -16.567 1.00 0.00 O ATOM 271 OD2 ASP A 21 13.392 -13.017 -14.928 1.00 0.00 O ATOM 272 H ASP A 21 10.166 -9.245 -14.936 1.00 0.00 H ATOM 273 HA ASP A 21 10.553 -12.020 -14.022 1.00 0.00 H ATOM 274 HB2 ASP A 21 12.373 -10.058 -15.232 1.00 0.00 H ATOM 275 HB3 ASP A 21 13.023 -10.847 -13.797 1.00 0.00 H ATOM 276 N LEU A 22 10.186 -9.458 -12.262 1.00 0.00 N ATOM 277 CA LEU A 22 10.128 -8.905 -10.913 1.00 0.00 C ATOM 278 C LEU A 22 9.928 -10.009 -9.880 1.00 0.00 C ATOM 279 O LEU A 22 9.429 -11.090 -10.199 1.00 0.00 O ATOM 280 CB LEU A 22 8.996 -7.882 -10.808 1.00 0.00 C ATOM 281 CG LEU A 22 9.337 -6.572 -10.097 1.00 0.00 C ATOM 282 CD1 LEU A 22 10.090 -5.638 -11.031 1.00 0.00 C ATOM 283 CD2 LEU A 22 8.074 -5.903 -9.575 1.00 0.00 C ATOM 284 H LEU A 22 9.668 -9.031 -12.975 1.00 0.00 H ATOM 285 HA LEU A 22 11.068 -8.411 -10.717 1.00 0.00 H ATOM 286 HB2 LEU A 22 8.675 -7.640 -11.810 1.00 0.00 H ATOM 287 HB3 LEU A 22 8.180 -8.347 -10.274 1.00 0.00 H ATOM 288 HG LEU A 22 9.978 -6.786 -9.252 1.00 0.00 H ATOM 289 HD11 LEU A 22 9.430 -4.851 -11.362 1.00 0.00 H ATOM 290 HD12 LEU A 22 10.445 -6.194 -11.887 1.00 0.00 H ATOM 291 HD13 LEU A 22 10.931 -5.207 -10.508 1.00 0.00 H ATOM 292 HD21 LEU A 22 7.381 -6.659 -9.235 1.00 0.00 H ATOM 293 HD22 LEU A 22 7.619 -5.327 -10.367 1.00 0.00 H ATOM 294 HD23 LEU A 22 8.327 -5.249 -8.753 1.00 0.00 H ATOM 295 N LEU A 23 10.319 -9.731 -8.641 1.00 0.00 N ATOM 296 CA LEU A 23 10.181 -10.700 -7.560 1.00 0.00 C ATOM 297 C LEU A 23 9.685 -10.026 -6.285 1.00 0.00 C ATOM 298 O LEU A 23 9.229 -10.692 -5.354 1.00 0.00 O ATOM 299 CB LEU A 23 11.518 -11.394 -7.296 1.00 0.00 C ATOM 300 CG LEU A 23 11.659 -12.088 -5.941 1.00 0.00 C ATOM 301 CD1 LEU A 23 12.569 -13.301 -6.054 1.00 0.00 C ATOM 302 CD2 LEU A 23 12.190 -11.115 -4.897 1.00 0.00 C ATOM 303 H LEU A 23 10.709 -8.854 -8.448 1.00 0.00 H ATOM 304 HA LEU A 23 9.456 -11.439 -7.867 1.00 0.00 H ATOM 305 HB2 LEU A 23 11.662 -12.138 -8.064 1.00 0.00 H ATOM 306 HB3 LEU A 23 12.297 -10.648 -7.370 1.00 0.00 H ATOM 307 HG LEU A 23 10.686 -12.430 -5.616 1.00 0.00 H ATOM 308 HD11 LEU A 23 12.175 -14.104 -5.449 1.00 0.00 H ATOM 309 HD12 LEU A 23 13.559 -13.042 -5.708 1.00 0.00 H ATOM 310 HD13 LEU A 23 12.620 -13.617 -7.085 1.00 0.00 H ATOM 311 HD21 LEU A 23 11.362 -10.625 -4.408 1.00 0.00 H ATOM 312 HD22 LEU A 23 12.814 -10.377 -5.378 1.00 0.00 H ATOM 313 HD23 LEU A 23 12.773 -11.656 -4.165 1.00 0.00 H ATOM 314 N CYS A 24 9.775 -8.701 -6.248 1.00 0.00 N ATOM 315 CA CYS A 24 9.334 -7.935 -5.089 1.00 0.00 C ATOM 316 C CYS A 24 7.997 -7.253 -5.364 1.00 0.00 C ATOM 317 O CYS A 24 7.509 -7.255 -6.494 1.00 0.00 O ATOM 318 CB CYS A 24 10.385 -6.889 -4.713 1.00 0.00 C ATOM 319 SG CYS A 24 12.038 -7.212 -5.408 1.00 0.00 S ATOM 320 H CYS A 24 10.148 -8.226 -7.021 1.00 0.00 H ATOM 321 HA CYS A 24 9.212 -8.621 -4.265 1.00 0.00 H ATOM 322 HB2 CYS A 24 10.063 -5.922 -5.071 1.00 0.00 H ATOM 323 HB3 CYS A 24 10.481 -6.855 -3.638 1.00 0.00 H ATOM 324 N ILE A 25 7.411 -6.671 -4.323 1.00 0.00 N ATOM 325 CA ILE A 25 6.132 -5.984 -4.452 1.00 0.00 C ATOM 326 C ILE A 25 6.258 -4.512 -4.076 1.00 0.00 C ATOM 327 O ILE A 25 5.606 -3.651 -4.667 1.00 0.00 O ATOM 328 CB ILE A 25 5.051 -6.637 -3.571 1.00 0.00 C ATOM 329 CG1 ILE A 25 4.952 -8.134 -3.873 1.00 0.00 C ATOM 330 CG2 ILE A 25 3.708 -5.957 -3.790 1.00 0.00 C ATOM 331 CD1 ILE A 25 4.018 -8.877 -2.943 1.00 0.00 C ATOM 332 H ILE A 25 7.850 -6.703 -3.448 1.00 0.00 H ATOM 333 HA ILE A 25 5.819 -6.055 -5.484 1.00 0.00 H ATOM 334 HB ILE A 25 5.331 -6.503 -2.538 1.00 0.00 H ATOM 335 HG12 ILE A 25 4.592 -8.269 -4.880 1.00 0.00 H ATOM 336 HG13 ILE A 25 5.933 -8.577 -3.783 1.00 0.00 H ATOM 337 HG21 ILE A 25 3.472 -5.957 -4.844 1.00 0.00 H ATOM 338 HG22 ILE A 25 2.941 -6.493 -3.251 1.00 0.00 H ATOM 339 HG23 ILE A 25 3.756 -4.940 -3.432 1.00 0.00 H ATOM 340 HD11 ILE A 25 3.767 -8.244 -2.104 1.00 0.00 H ATOM 341 HD12 ILE A 25 3.116 -9.143 -3.474 1.00 0.00 H ATOM 342 HD13 ILE A 25 4.503 -9.772 -2.585 1.00 0.00 H ATOM 343 N VAL A 26 7.103 -4.229 -3.089 1.00 0.00 N ATOM 344 CA VAL A 26 7.318 -2.860 -2.635 1.00 0.00 C ATOM 345 C VAL A 26 8.448 -2.194 -3.412 1.00 0.00 C ATOM 346 O VAL A 26 8.959 -1.148 -3.011 1.00 0.00 O ATOM 347 CB VAL A 26 7.646 -2.813 -1.131 1.00 0.00 C ATOM 348 CG1 VAL A 26 7.502 -1.396 -0.597 1.00 0.00 C ATOM 349 CG2 VAL A 26 6.754 -3.775 -0.361 1.00 0.00 C ATOM 350 H VAL A 26 7.594 -4.958 -2.657 1.00 0.00 H ATOM 351 HA VAL A 26 6.405 -2.307 -2.801 1.00 0.00 H ATOM 352 HB VAL A 26 8.672 -3.121 -0.997 1.00 0.00 H ATOM 353 HG11 VAL A 26 8.402 -0.838 -0.811 1.00 0.00 H ATOM 354 HG12 VAL A 26 6.658 -0.916 -1.072 1.00 0.00 H ATOM 355 HG13 VAL A 26 7.345 -1.428 0.471 1.00 0.00 H ATOM 356 HG21 VAL A 26 7.100 -4.786 -0.511 1.00 0.00 H ATOM 357 HG22 VAL A 26 6.790 -3.534 0.691 1.00 0.00 H ATOM 358 HG23 VAL A 26 5.737 -3.686 -0.716 1.00 0.00 H ATOM 359 N HIS A 27 8.833 -2.807 -4.527 1.00 0.00 N ATOM 360 CA HIS A 27 9.903 -2.273 -5.362 1.00 0.00 C ATOM 361 C HIS A 27 9.586 -0.848 -5.806 1.00 0.00 C ATOM 362 O HIS A 27 8.616 -0.245 -5.346 1.00 0.00 O ATOM 363 CB HIS A 27 10.118 -3.165 -6.585 1.00 0.00 C ATOM 364 CG HIS A 27 9.098 -2.960 -7.662 1.00 0.00 C ATOM 365 ND1 HIS A 27 9.405 -2.994 -9.006 1.00 0.00 N ATOM 366 CD2 HIS A 27 7.768 -2.720 -7.588 1.00 0.00 C ATOM 367 CE1 HIS A 27 8.309 -2.781 -9.712 1.00 0.00 C ATOM 368 NE2 HIS A 27 7.301 -2.613 -8.875 1.00 0.00 N ATOM 369 H HIS A 27 8.388 -3.637 -4.794 1.00 0.00 H ATOM 370 HA HIS A 27 10.808 -2.260 -4.774 1.00 0.00 H ATOM 371 HB2 HIS A 27 11.091 -2.958 -7.007 1.00 0.00 H ATOM 372 HB3 HIS A 27 10.076 -4.200 -6.279 1.00 0.00 H ATOM 373 HD1 HIS A 27 10.295 -3.148 -9.386 1.00 0.00 H ATOM 374 HD2 HIS A 27 7.182 -2.629 -6.684 1.00 0.00 H ATOM 375 HE1 HIS A 27 8.246 -2.751 -10.789 1.00 0.00 H ATOM 376 N VAL A 28 10.410 -0.315 -6.703 1.00 0.00 N ATOM 377 CA VAL A 28 10.217 1.038 -7.209 1.00 0.00 C ATOM 378 C VAL A 28 10.087 1.043 -8.728 1.00 0.00 C ATOM 379 O VAL A 28 10.766 0.287 -9.424 1.00 0.00 O ATOM 380 CB VAL A 28 11.381 1.961 -6.801 1.00 0.00 C ATOM 381 CG1 VAL A 28 11.422 3.194 -7.691 1.00 0.00 C ATOM 382 CG2 VAL A 28 11.261 2.355 -5.337 1.00 0.00 C ATOM 383 H VAL A 28 11.166 -0.845 -7.032 1.00 0.00 H ATOM 384 HA VAL A 28 9.307 1.430 -6.778 1.00 0.00 H ATOM 385 HB VAL A 28 12.306 1.420 -6.932 1.00 0.00 H ATOM 386 HG11 VAL A 28 11.731 2.910 -8.686 1.00 0.00 H ATOM 387 HG12 VAL A 28 10.440 3.642 -7.732 1.00 0.00 H ATOM 388 HG13 VAL A 28 12.126 3.907 -7.287 1.00 0.00 H ATOM 389 HG21 VAL A 28 12.157 2.871 -5.027 1.00 0.00 H ATOM 390 HG22 VAL A 28 10.408 3.004 -5.208 1.00 0.00 H ATOM 391 HG23 VAL A 28 11.131 1.467 -4.735 1.00 0.00 H ATOM 392 N THR A 29 9.210 1.902 -9.239 1.00 0.00 N ATOM 393 CA THR A 29 8.989 2.006 -10.675 1.00 0.00 C ATOM 394 C THR A 29 8.976 3.462 -11.126 1.00 0.00 C ATOM 395 O THR A 29 8.145 3.863 -11.941 1.00 0.00 O ATOM 396 CB THR A 29 7.663 1.340 -11.090 1.00 0.00 C ATOM 397 OG1 THR A 29 6.687 1.508 -10.056 1.00 0.00 O ATOM 398 CG2 THR A 29 7.865 -0.142 -11.368 1.00 0.00 C ATOM 399 H THR A 29 8.698 2.478 -8.633 1.00 0.00 H ATOM 400 HA THR A 29 9.797 1.491 -11.175 1.00 0.00 H ATOM 401 HB THR A 29 7.306 1.815 -11.993 1.00 0.00 H ATOM 402 HG1 THR A 29 6.871 0.897 -9.339 1.00 0.00 H ATOM 403 HG21 THR A 29 8.019 -0.292 -12.426 1.00 0.00 H ATOM 404 HG22 THR A 29 6.991 -0.690 -11.050 1.00 0.00 H ATOM 405 HG23 THR A 29 8.729 -0.495 -10.825 1.00 0.00 H ATOM 406 N VAL A 30 9.903 4.250 -10.591 1.00 0.00 N ATOM 407 CA VAL A 30 9.999 5.663 -10.939 1.00 0.00 C ATOM 408 C VAL A 30 11.233 5.935 -11.792 1.00 0.00 C ATOM 409 O VAL A 30 12.303 5.377 -11.551 1.00 0.00 O ATOM 410 CB VAL A 30 10.052 6.549 -9.681 1.00 0.00 C ATOM 411 CG1 VAL A 30 9.843 8.010 -10.048 1.00 0.00 C ATOM 412 CG2 VAL A 30 9.017 6.093 -8.664 1.00 0.00 C ATOM 413 H VAL A 30 10.538 3.873 -9.947 1.00 0.00 H ATOM 414 HA VAL A 30 9.117 5.928 -11.504 1.00 0.00 H ATOM 415 HB VAL A 30 11.031 6.450 -9.236 1.00 0.00 H ATOM 416 HG11 VAL A 30 8.812 8.166 -10.331 1.00 0.00 H ATOM 417 HG12 VAL A 30 10.082 8.633 -9.198 1.00 0.00 H ATOM 418 HG13 VAL A 30 10.486 8.269 -10.876 1.00 0.00 H ATOM 419 HG21 VAL A 30 8.484 6.950 -8.282 1.00 0.00 H ATOM 420 HG22 VAL A 30 8.321 5.417 -9.139 1.00 0.00 H ATOM 421 HG23 VAL A 30 9.512 5.585 -7.849 1.00 0.00 H ATOM 422 N GLY A 31 11.077 6.799 -12.791 1.00 0.00 N ATOM 423 CA GLY A 31 12.187 7.131 -13.665 1.00 0.00 C ATOM 424 C GLY A 31 12.371 6.120 -14.778 1.00 0.00 C ATOM 425 O GLY A 31 13.184 6.320 -15.681 1.00 0.00 O ATOM 426 H GLY A 31 10.201 7.214 -12.936 1.00 0.00 H ATOM 427 HA2 GLY A 31 12.009 8.103 -14.101 1.00 0.00 H ATOM 428 HA3 GLY A 31 13.093 7.172 -13.078 1.00 0.00 H ATOM 429 N CYS A 32 11.616 5.028 -14.715 1.00 0.00 N ATOM 430 CA CYS A 32 11.701 3.979 -15.724 1.00 0.00 C ATOM 431 C CYS A 32 10.563 4.103 -16.734 1.00 0.00 C ATOM 432 O CYS A 32 9.741 5.015 -16.649 1.00 0.00 O ATOM 433 CB CYS A 32 11.662 2.601 -15.062 1.00 0.00 C ATOM 434 SG CYS A 32 13.304 1.928 -14.650 1.00 0.00 S ATOM 435 H CYS A 32 10.986 4.925 -13.970 1.00 0.00 H ATOM 436 HA CYS A 32 12.640 4.093 -16.243 1.00 0.00 H ATOM 437 HB2 CYS A 32 11.096 2.667 -14.144 1.00 0.00 H ATOM 438 HB3 CYS A 32 11.178 1.903 -15.728 1.00 0.00 H ATOM 439 N SER A 33 10.523 3.178 -17.687 1.00 0.00 N ATOM 440 CA SER A 33 9.489 3.184 -18.715 1.00 0.00 C ATOM 441 C SER A 33 8.250 2.428 -18.244 1.00 0.00 C ATOM 442 O SER A 33 8.347 1.469 -17.481 1.00 0.00 O ATOM 443 CB SER A 33 10.020 2.561 -20.007 1.00 0.00 C ATOM 444 OG SER A 33 10.555 3.551 -20.869 1.00 0.00 O ATOM 445 H SER A 33 11.207 2.476 -17.701 1.00 0.00 H ATOM 446 HA SER A 33 9.218 4.212 -18.907 1.00 0.00 H ATOM 447 HB2 SER A 33 10.797 1.851 -19.768 1.00 0.00 H ATOM 448 HB3 SER A 33 9.214 2.054 -20.517 1.00 0.00 H ATOM 449 HG SER A 33 9.958 3.688 -21.609 1.00 0.00 H ATOM 450 N GLY A 34 7.084 2.869 -18.707 1.00 0.00 N ATOM 451 CA GLY A 34 5.842 2.224 -18.323 1.00 0.00 C ATOM 452 C GLY A 34 5.847 0.736 -18.616 1.00 0.00 C ATOM 453 O GLY A 34 5.661 0.321 -19.759 1.00 0.00 O ATOM 454 H GLY A 34 7.067 3.639 -19.314 1.00 0.00 H ATOM 455 HA2 GLY A 34 5.684 2.372 -17.265 1.00 0.00 H ATOM 456 HA3 GLY A 34 5.028 2.683 -18.866 1.00 0.00 H ATOM 457 N GLY A 35 6.062 -0.069 -17.580 1.00 0.00 N ATOM 458 CA GLY A 35 6.088 -1.509 -17.752 1.00 0.00 C ATOM 459 C GLY A 35 7.360 -2.134 -17.215 1.00 0.00 C ATOM 460 O GLY A 35 7.499 -3.358 -17.194 1.00 0.00 O ATOM 461 H GLY A 35 6.204 0.319 -16.691 1.00 0.00 H ATOM 462 HA2 GLY A 35 5.243 -1.938 -17.236 1.00 0.00 H ATOM 463 HA3 GLY A 35 6.007 -1.735 -18.805 1.00 0.00 H ATOM 464 N PHE A 36 8.293 -1.294 -16.780 1.00 0.00 N ATOM 465 CA PHE A 36 9.562 -1.771 -16.243 1.00 0.00 C ATOM 466 C PHE A 36 9.873 -1.101 -14.907 1.00 0.00 C ATOM 467 O PHE A 36 9.809 0.122 -14.784 1.00 0.00 O ATOM 468 CB PHE A 36 10.694 -1.504 -17.236 1.00 0.00 C ATOM 469 CG PHE A 36 10.430 -2.055 -18.608 1.00 0.00 C ATOM 470 CD1 PHE A 36 9.615 -1.373 -19.498 1.00 0.00 C ATOM 471 CD2 PHE A 36 10.997 -3.254 -19.009 1.00 0.00 C ATOM 472 CE1 PHE A 36 9.369 -1.879 -20.761 1.00 0.00 C ATOM 473 CE2 PHE A 36 10.755 -3.764 -20.271 1.00 0.00 C ATOM 474 CZ PHE A 36 9.941 -3.075 -21.148 1.00 0.00 C ATOM 475 H PHE A 36 8.124 -0.329 -16.823 1.00 0.00 H ATOM 476 HA PHE A 36 9.475 -2.835 -16.086 1.00 0.00 H ATOM 477 HB2 PHE A 36 10.838 -0.438 -17.330 1.00 0.00 H ATOM 478 HB3 PHE A 36 11.602 -1.954 -16.866 1.00 0.00 H ATOM 479 HD1 PHE A 36 9.168 -0.437 -19.197 1.00 0.00 H ATOM 480 HD2 PHE A 36 11.634 -3.794 -18.323 1.00 0.00 H ATOM 481 HE1 PHE A 36 8.733 -1.338 -21.445 1.00 0.00 H ATOM 482 HE2 PHE A 36 11.204 -4.700 -20.570 1.00 0.00 H ATOM 483 HZ PHE A 36 9.751 -3.472 -22.134 1.00 0.00 H ATOM 484 N GLY A 37 10.210 -1.912 -13.909 1.00 0.00 N ATOM 485 CA GLY A 37 10.526 -1.380 -12.596 1.00 0.00 C ATOM 486 C GLY A 37 11.922 -1.755 -12.139 1.00 0.00 C ATOM 487 O GLY A 37 12.721 -2.272 -12.920 1.00 0.00 O ATOM 488 H GLY A 37 10.245 -2.879 -14.066 1.00 0.00 H ATOM 489 HA2 GLY A 37 10.445 -0.304 -12.626 1.00 0.00 H ATOM 490 HA3 GLY A 37 9.811 -1.765 -11.883 1.00 0.00 H ATOM 491 N CYS A 38 12.218 -1.493 -10.871 1.00 0.00 N ATOM 492 CA CYS A 38 13.528 -1.803 -10.311 1.00 0.00 C ATOM 493 C CYS A 38 13.401 -2.291 -8.870 1.00 0.00 C ATOM 494 O CYS A 38 12.572 -1.797 -8.106 1.00 0.00 O ATOM 495 CB CYS A 38 14.434 -0.572 -10.366 1.00 0.00 C ATOM 496 SG CYS A 38 14.423 0.288 -11.972 1.00 0.00 S ATOM 497 H CYS A 38 11.539 -1.079 -10.297 1.00 0.00 H ATOM 498 HA CYS A 38 13.966 -2.589 -10.907 1.00 0.00 H ATOM 499 HB2 CYS A 38 14.115 0.135 -9.613 1.00 0.00 H ATOM 500 HB3 CYS A 38 15.451 -0.873 -10.160 1.00 0.00 H ATOM 501 N CYS A 39 14.230 -3.264 -8.507 1.00 0.00 N ATOM 502 CA CYS A 39 14.212 -3.821 -7.159 1.00 0.00 C ATOM 503 C CYS A 39 15.524 -3.533 -6.435 1.00 0.00 C ATOM 504 O CYS A 39 16.533 -3.208 -7.061 1.00 0.00 O ATOM 505 CB CYS A 39 13.965 -5.330 -7.211 1.00 0.00 C ATOM 506 SG CYS A 39 12.267 -5.821 -6.770 1.00 0.00 S ATOM 507 H CYS A 39 14.869 -3.618 -9.161 1.00 0.00 H ATOM 508 HA CYS A 39 13.406 -3.351 -6.617 1.00 0.00 H ATOM 509 HB2 CYS A 39 14.159 -5.684 -8.213 1.00 0.00 H ATOM 510 HB3 CYS A 39 14.639 -5.821 -6.524 1.00 0.00 H ATOM 511 N ARG A 40 15.503 -3.657 -5.112 1.00 0.00 N ATOM 512 CA ARG A 40 16.689 -3.410 -4.302 1.00 0.00 C ATOM 513 C ARG A 40 17.830 -4.336 -4.712 1.00 0.00 C ATOM 514 O ARG A 40 17.807 -5.532 -4.421 1.00 0.00 O ATOM 515 CB ARG A 40 16.370 -3.603 -2.818 1.00 0.00 C ATOM 516 CG ARG A 40 15.231 -2.728 -2.321 1.00 0.00 C ATOM 517 CD ARG A 40 15.699 -1.307 -2.050 1.00 0.00 C ATOM 518 NE ARG A 40 16.462 -1.209 -0.808 1.00 0.00 N ATOM 519 CZ ARG A 40 17.497 -0.394 -0.644 1.00 0.00 C ATOM 520 NH1 ARG A 40 17.891 0.391 -1.637 1.00 0.00 N ATOM 521 NH2 ARG A 40 18.141 -0.362 0.516 1.00 0.00 N ATOM 522 H ARG A 40 14.668 -3.920 -4.669 1.00 0.00 H ATOM 523 HA ARG A 40 16.995 -2.387 -4.465 1.00 0.00 H ATOM 524 HB2 ARG A 40 16.100 -4.636 -2.652 1.00 0.00 H ATOM 525 HB3 ARG A 40 17.252 -3.372 -2.240 1.00 0.00 H ATOM 526 HG2 ARG A 40 14.455 -2.702 -3.072 1.00 0.00 H ATOM 527 HG3 ARG A 40 14.838 -3.149 -1.408 1.00 0.00 H ATOM 528 HD2 ARG A 40 16.322 -0.984 -2.870 1.00 0.00 H ATOM 529 HD3 ARG A 40 14.834 -0.664 -1.981 1.00 0.00 H ATOM 530 HE ARG A 40 16.188 -1.781 -0.061 1.00 0.00 H ATOM 531 HH11 ARG A 40 17.407 0.370 -2.511 1.00 0.00 H ATOM 532 HH12 ARG A 40 18.670 1.005 -1.510 1.00 0.00 H ATOM 533 HH21 ARG A 40 17.847 -0.953 1.267 1.00 0.00 H ATOM 534 HH22 ARG A 40 18.920 0.251 0.639 1.00 0.00 H ATOM 535 N ILE A 41 18.826 -3.775 -5.390 1.00 0.00 N ATOM 536 CA ILE A 41 19.976 -4.551 -5.840 1.00 0.00 C ATOM 537 C ILE A 41 21.112 -4.487 -4.826 1.00 0.00 C ATOM 538 O ILE A 41 21.641 -5.515 -4.404 1.00 0.00 O ATOM 539 CB ILE A 41 20.491 -4.054 -7.204 1.00 0.00 C ATOM 540 CG1 ILE A 41 19.322 -3.841 -8.168 1.00 0.00 C ATOM 541 CG2 ILE A 41 21.489 -5.044 -7.785 1.00 0.00 C ATOM 542 CD1 ILE A 41 19.754 -3.438 -9.560 1.00 0.00 C ATOM 543 H ILE A 41 18.788 -2.817 -5.591 1.00 0.00 H ATOM 544 HA ILE A 41 19.662 -5.579 -5.949 1.00 0.00 H ATOM 545 HB ILE A 41 20.999 -3.115 -7.051 1.00 0.00 H ATOM 546 HG12 ILE A 41 18.757 -4.756 -8.248 1.00 0.00 H ATOM 547 HG13 ILE A 41 18.683 -3.061 -7.779 1.00 0.00 H ATOM 548 HG21 ILE A 41 22.195 -4.518 -8.411 1.00 0.00 H ATOM 549 HG22 ILE A 41 22.019 -5.534 -6.981 1.00 0.00 H ATOM 550 HG23 ILE A 41 20.965 -5.781 -8.374 1.00 0.00 H ATOM 551 HD11 ILE A 41 20.368 -4.218 -9.986 1.00 0.00 H ATOM 552 HD12 ILE A 41 18.881 -3.291 -10.180 1.00 0.00 H ATOM 553 HD13 ILE A 41 20.320 -2.521 -9.511 1.00 0.00 H ATOM 554 N GLY A 42 21.484 -3.271 -4.436 1.00 0.00 N ATOM 555 CA GLY A 42 22.555 -3.095 -3.473 1.00 0.00 C ATOM 556 C GLY A 42 22.213 -2.076 -2.405 1.00 0.00 C ATOM 557 O GLY A 42 22.990 -1.159 -2.141 1.00 0.00 O ATOM 558 H GLY A 42 21.027 -2.487 -4.807 1.00 0.00 H ATOM 559 HA2 GLY A 42 22.757 -4.044 -2.999 1.00 0.00 H ATOM 560 HA3 GLY A 42 23.443 -2.769 -3.995 1.00 0.00 H