ATOM 99 N CYS A 8 14.402 4.558 -10.331 1.00 0.00 N ATOM 100 CA CYS A 8 15.444 3.641 -10.777 1.00 0.00 C ATOM 101 C CYS A 8 16.770 4.374 -10.960 1.00 0.00 C ATOM 102 O CYS A 8 16.861 5.332 -11.726 1.00 0.00 O ATOM 103 CB CYS A 8 15.035 2.969 -12.088 1.00 0.00 C ATOM 104 SG CYS A 8 13.463 2.053 -11.995 1.00 0.00 S ATOM 105 H CYS A 8 13.650 4.754 -10.930 1.00 0.00 H ATOM 106 HA CYS A 8 15.568 2.885 -10.017 1.00 0.00 H ATOM 107 HB2 CYS A 8 14.929 3.724 -12.854 1.00 0.00 H ATOM 108 HB3 CYS A 8 15.805 2.271 -12.382 1.00 0.00 H ATOM 109 N GLY A 9 17.797 3.915 -10.251 1.00 0.00 N ATOM 110 CA GLY A 9 19.104 4.537 -10.350 1.00 0.00 C ATOM 111 C GLY A 9 19.209 5.800 -9.519 1.00 0.00 C ATOM 112 O GLY A 9 19.854 6.767 -9.924 1.00 0.00 O ATOM 113 H GLY A 9 17.666 3.147 -9.656 1.00 0.00 H ATOM 114 HA2 GLY A 9 19.852 3.835 -10.014 1.00 0.00 H ATOM 115 HA3 GLY A 9 19.296 4.784 -11.384 1.00 0.00 H ATOM 116 N SER A 10 18.572 5.794 -8.352 1.00 0.00 N ATOM 117 CA SER A 10 18.592 6.950 -7.464 1.00 0.00 C ATOM 118 C SER A 10 19.195 6.585 -6.110 1.00 0.00 C ATOM 119 O SER A 10 19.820 7.415 -5.452 1.00 0.00 O ATOM 120 CB SER A 10 17.177 7.498 -7.273 1.00 0.00 C ATOM 121 OG SER A 10 17.069 8.818 -7.775 1.00 0.00 O ATOM 122 H SER A 10 18.075 4.993 -8.084 1.00 0.00 H ATOM 123 HA SER A 10 19.205 7.711 -7.924 1.00 0.00 H ATOM 124 HB2 SER A 10 16.476 6.867 -7.799 1.00 0.00 H ATOM 125 HB3 SER A 10 16.935 7.505 -6.220 1.00 0.00 H ATOM 126 HG SER A 10 17.570 8.893 -8.591 1.00 0.00 H ATOM 127 N GLY A 11 19.002 5.334 -5.701 1.00 0.00 N ATOM 128 CA GLY A 11 19.531 4.880 -4.429 1.00 0.00 C ATOM 129 C GLY A 11 19.809 3.390 -4.416 1.00 0.00 C ATOM 130 O GLY A 11 20.926 2.957 -4.697 1.00 0.00 O ATOM 131 H GLY A 11 18.495 4.716 -6.268 1.00 0.00 H ATOM 132 HA2 GLY A 11 20.450 5.409 -4.224 1.00 0.00 H ATOM 133 HA3 GLY A 11 18.816 5.108 -3.652 1.00 0.00 H ATOM 134 N GLY A 12 18.790 2.602 -4.086 1.00 0.00 N ATOM 135 CA GLY A 12 18.951 1.160 -4.041 1.00 0.00 C ATOM 136 C GLY A 12 18.339 0.471 -5.245 1.00 0.00 C ATOM 137 O GLY A 12 18.523 -0.730 -5.440 1.00 0.00 O ATOM 138 H GLY A 12 17.922 3.003 -3.871 1.00 0.00 H ATOM 139 HA2 GLY A 12 20.005 0.928 -4.004 1.00 0.00 H ATOM 140 HA3 GLY A 12 18.478 0.785 -3.146 1.00 0.00 H ATOM 141 N TRP A 13 17.608 1.232 -6.051 1.00 0.00 N ATOM 142 CA TRP A 13 16.964 0.686 -7.241 1.00 0.00 C ATOM 143 C TRP A 13 17.917 0.704 -8.431 1.00 0.00 C ATOM 144 O TRP A 13 18.530 1.727 -8.732 1.00 0.00 O ATOM 145 CB TRP A 13 15.699 1.479 -7.571 1.00 0.00 C ATOM 146 CG TRP A 13 14.899 1.852 -6.361 1.00 0.00 C ATOM 147 CD1 TRP A 13 14.897 3.058 -5.719 1.00 0.00 C ATOM 148 CD2 TRP A 13 13.985 1.014 -5.646 1.00 0.00 C ATOM 149 NE1 TRP A 13 14.037 3.019 -4.648 1.00 0.00 N ATOM 150 CE2 TRP A 13 13.464 1.777 -4.582 1.00 0.00 C ATOM 151 CE3 TRP A 13 13.553 -0.306 -5.802 1.00 0.00 C ATOM 152 CZ2 TRP A 13 12.537 1.261 -3.681 1.00 0.00 C ATOM 153 CZ3 TRP A 13 12.633 -0.817 -4.906 1.00 0.00 C ATOM 154 CH2 TRP A 13 12.132 -0.035 -3.857 1.00 0.00 C ATOM 155 H TRP A 13 17.497 2.183 -5.842 1.00 0.00 H ATOM 156 HA TRP A 13 16.691 -0.338 -7.029 1.00 0.00 H ATOM 157 HB2 TRP A 13 15.976 2.390 -8.082 1.00 0.00 H ATOM 158 HB3 TRP A 13 15.070 0.885 -8.218 1.00 0.00 H ATOM 159 HD1 TRP A 13 15.491 3.907 -6.019 1.00 0.00 H ATOM 160 HE1 TRP A 13 13.861 3.762 -4.032 1.00 0.00 H ATOM 161 HE3 TRP A 13 13.928 -0.925 -6.604 1.00 0.00 H ATOM 162 HZ2 TRP A 13 12.141 1.851 -2.867 1.00 0.00 H ATOM 163 HZ3 TRP A 13 12.289 -1.835 -5.011 1.00 0.00 H ATOM 164 HH2 TRP A 13 11.415 -0.475 -3.181 1.00 0.00 H ATOM 165 N GLY A 14 18.035 -0.435 -9.107 1.00 0.00 N ATOM 166 CA GLY A 14 18.915 -0.528 -10.257 1.00 0.00 C ATOM 167 C GLY A 14 18.536 0.444 -11.356 1.00 0.00 C ATOM 168 O GLY A 14 17.708 1.336 -11.168 1.00 0.00 O ATOM 169 H GLY A 14 17.522 -1.220 -8.821 1.00 0.00 H ATOM 170 HA2 GLY A 14 19.927 -0.320 -9.941 1.00 0.00 H ATOM 171 HA3 GLY A 14 18.871 -1.533 -10.650 1.00 0.00 H ATOM 172 N PRO A 15 19.151 0.278 -12.537 1.00 0.00 N ATOM 173 CA PRO A 15 18.889 1.140 -13.694 1.00 0.00 C ATOM 174 C PRO A 15 17.498 0.920 -14.277 1.00 0.00 C ATOM 175 O PRO A 15 16.725 1.865 -14.438 1.00 0.00 O ATOM 176 CB PRO A 15 19.964 0.718 -14.700 1.00 0.00 C ATOM 177 CG PRO A 15 20.303 -0.683 -14.327 1.00 0.00 C ATOM 178 CD PRO A 15 20.149 -0.763 -12.833 1.00 0.00 C ATOM 179 HA PRO A 15 19.015 2.184 -13.447 1.00 0.00 H ATOM 180 HB2 PRO A 15 19.564 0.776 -15.702 1.00 0.00 H ATOM 181 HB3 PRO A 15 20.821 1.369 -14.610 1.00 0.00 H ATOM 182 HG2 PRO A 15 19.622 -1.367 -14.811 1.00 0.00 H ATOM 183 HG3 PRO A 15 21.322 -0.902 -14.610 1.00 0.00 H ATOM 184 HD2 PRO A 15 19.786 -1.738 -12.543 1.00 0.00 H ATOM 185 HD3 PRO A 15 21.087 -0.547 -12.345 1.00 0.00 H ATOM 186 N CYS A 16 17.184 -0.332 -14.592 1.00 0.00 N ATOM 187 CA CYS A 16 15.885 -0.676 -15.158 1.00 0.00 C ATOM 188 C CYS A 16 15.766 -2.183 -15.368 1.00 0.00 C ATOM 189 O CYS A 16 16.603 -2.797 -16.031 1.00 0.00 O ATOM 190 CB CYS A 16 15.675 0.054 -16.486 1.00 0.00 C ATOM 191 SG CYS A 16 14.502 1.445 -16.392 1.00 0.00 S ATOM 192 H CYS A 16 17.843 -1.043 -14.441 1.00 0.00 H ATOM 193 HA CYS A 16 15.125 -0.361 -14.460 1.00 0.00 H ATOM 194 HB2 CYS A 16 16.622 0.446 -16.827 1.00 0.00 H ATOM 195 HB3 CYS A 16 15.297 -0.646 -17.217 1.00 0.00 H ATOM 196 N LEU A 17 14.720 -2.773 -14.801 1.00 0.00 N ATOM 197 CA LEU A 17 14.489 -4.208 -14.926 1.00 0.00 C ATOM 198 C LEU A 17 13.084 -4.490 -15.448 1.00 0.00 C ATOM 199 O LEU A 17 12.113 -3.833 -15.075 1.00 0.00 O ATOM 200 CB LEU A 17 14.691 -4.896 -13.575 1.00 0.00 C ATOM 201 CG LEU A 17 14.283 -6.368 -13.504 1.00 0.00 C ATOM 202 CD1 LEU A 17 15.503 -7.267 -13.638 1.00 0.00 C ATOM 203 CD2 LEU A 17 13.546 -6.655 -12.204 1.00 0.00 C ATOM 204 H LEU A 17 14.087 -2.231 -14.285 1.00 0.00 H ATOM 205 HA LEU A 17 15.208 -4.598 -15.631 1.00 0.00 H ATOM 206 HB2 LEU A 17 15.739 -4.832 -13.325 1.00 0.00 H ATOM 207 HB3 LEU A 17 14.113 -4.356 -12.839 1.00 0.00 H ATOM 208 HG LEU A 17 13.615 -6.590 -14.325 1.00 0.00 H ATOM 209 HD11 LEU A 17 16.183 -6.846 -14.362 1.00 0.00 H ATOM 210 HD12 LEU A 17 15.192 -8.249 -13.963 1.00 0.00 H ATOM 211 HD13 LEU A 17 15.998 -7.346 -12.681 1.00 0.00 H ATOM 212 HD21 LEU A 17 13.618 -5.797 -11.553 1.00 0.00 H ATOM 213 HD22 LEU A 17 13.991 -7.513 -11.721 1.00 0.00 H ATOM 214 HD23 LEU A 17 12.507 -6.861 -12.418 1.00 0.00 H ATOM 215 N PRO A 18 12.972 -5.493 -16.332 1.00 0.00 N ATOM 216 CA PRO A 18 11.689 -5.887 -16.922 1.00 0.00 C ATOM 217 C PRO A 18 10.762 -6.547 -15.907 1.00 0.00 C ATOM 218 O PRO A 18 11.138 -7.517 -15.249 1.00 0.00 O ATOM 219 CB PRO A 18 12.092 -6.888 -18.009 1.00 0.00 C ATOM 220 CG PRO A 18 13.398 -7.439 -17.551 1.00 0.00 C ATOM 221 CD PRO A 18 14.087 -6.319 -16.822 1.00 0.00 C ATOM 222 HA PRO A 18 11.185 -5.046 -17.375 1.00 0.00 H ATOM 223 HB2 PRO A 18 11.340 -7.661 -18.085 1.00 0.00 H ATOM 224 HB3 PRO A 18 12.189 -6.378 -18.955 1.00 0.00 H ATOM 225 HG2 PRO A 18 13.231 -8.273 -16.885 1.00 0.00 H ATOM 226 HG3 PRO A 18 13.984 -7.749 -18.403 1.00 0.00 H ATOM 227 HD2 PRO A 18 14.671 -6.706 -16.000 1.00 0.00 H ATOM 228 HD3 PRO A 18 14.713 -5.757 -17.500 1.00 0.00 H ATOM 229 N ILE A 19 9.550 -6.016 -15.787 1.00 0.00 N ATOM 230 CA ILE A 19 8.570 -6.555 -14.853 1.00 0.00 C ATOM 231 C ILE A 19 8.291 -8.027 -15.138 1.00 0.00 C ATOM 232 O ILE A 19 7.797 -8.754 -14.276 1.00 0.00 O ATOM 233 CB ILE A 19 7.245 -5.772 -14.913 1.00 0.00 C ATOM 234 CG1 ILE A 19 7.506 -4.273 -14.753 1.00 0.00 C ATOM 235 CG2 ILE A 19 6.288 -6.266 -13.838 1.00 0.00 C ATOM 236 CD1 ILE A 19 6.250 -3.431 -14.811 1.00 0.00 C ATOM 237 H ILE A 19 9.310 -5.243 -16.339 1.00 0.00 H ATOM 238 HA ILE A 19 8.974 -6.463 -13.855 1.00 0.00 H ATOM 239 HB ILE A 19 6.790 -5.950 -15.875 1.00 0.00 H ATOM 240 HG12 ILE A 19 7.980 -4.095 -13.801 1.00 0.00 H ATOM 241 HG13 ILE A 19 8.164 -3.943 -15.545 1.00 0.00 H ATOM 242 HG21 ILE A 19 6.785 -7.004 -13.226 1.00 0.00 H ATOM 243 HG22 ILE A 19 5.982 -5.435 -13.220 1.00 0.00 H ATOM 244 HG23 ILE A 19 5.421 -6.709 -14.303 1.00 0.00 H ATOM 245 HD11 ILE A 19 6.518 -2.394 -14.954 1.00 0.00 H ATOM 246 HD12 ILE A 19 5.634 -3.759 -15.636 1.00 0.00 H ATOM 247 HD13 ILE A 19 5.702 -3.537 -13.887 1.00 0.00 H ATOM 248 N VAL A 20 8.611 -8.460 -16.353 1.00 0.00 N ATOM 249 CA VAL A 20 8.398 -9.846 -16.751 1.00 0.00 C ATOM 250 C VAL A 20 9.145 -10.804 -15.830 1.00 0.00 C ATOM 251 O VAL A 20 8.780 -11.973 -15.705 1.00 0.00 O ATOM 252 CB VAL A 20 8.851 -10.089 -18.203 1.00 0.00 C ATOM 253 CG1 VAL A 20 10.368 -10.046 -18.303 1.00 0.00 C ATOM 254 CG2 VAL A 20 8.312 -11.416 -18.714 1.00 0.00 C ATOM 255 H VAL A 20 9.001 -7.832 -16.996 1.00 0.00 H ATOM 256 HA VAL A 20 7.339 -10.053 -16.687 1.00 0.00 H ATOM 257 HB VAL A 20 8.450 -9.299 -18.821 1.00 0.00 H ATOM 258 HG11 VAL A 20 10.655 -9.520 -19.202 1.00 0.00 H ATOM 259 HG12 VAL A 20 10.772 -9.535 -17.441 1.00 0.00 H ATOM 260 HG13 VAL A 20 10.755 -11.054 -18.338 1.00 0.00 H ATOM 261 HG21 VAL A 20 7.819 -11.264 -19.663 1.00 0.00 H ATOM 262 HG22 VAL A 20 9.129 -12.111 -18.840 1.00 0.00 H ATOM 263 HG23 VAL A 20 7.605 -11.817 -18.002 1.00 0.00 H ATOM 264 N ASP A 21 10.193 -10.301 -15.187 1.00 0.00 N ATOM 265 CA ASP A 21 10.992 -11.111 -14.275 1.00 0.00 C ATOM 266 C ASP A 21 10.856 -10.609 -12.841 1.00 0.00 C ATOM 267 O ASP A 21 11.418 -11.191 -11.912 1.00 0.00 O ATOM 268 CB ASP A 21 12.462 -11.093 -14.698 1.00 0.00 C ATOM 269 CG ASP A 21 13.303 -12.076 -13.908 1.00 0.00 C ATOM 270 OD1 ASP A 21 12.959 -13.276 -13.897 1.00 0.00 O ATOM 271 OD2 ASP A 21 14.306 -11.645 -13.300 1.00 0.00 O ATOM 272 H ASP A 21 10.435 -9.361 -15.329 1.00 0.00 H ATOM 273 HA ASP A 21 10.625 -12.125 -14.324 1.00 0.00 H ATOM 274 HB2 ASP A 21 12.532 -11.349 -15.745 1.00 0.00 H ATOM 275 HB3 ASP A 21 12.861 -10.101 -14.546 1.00 0.00 H ATOM 276 N LEU A 22 10.109 -9.524 -12.668 1.00 0.00 N ATOM 277 CA LEU A 22 9.900 -8.943 -11.347 1.00 0.00 C ATOM 278 C LEU A 22 9.570 -10.023 -10.322 1.00 0.00 C ATOM 279 O LEU A 22 9.095 -11.104 -10.674 1.00 0.00 O ATOM 280 CB LEU A 22 8.773 -7.909 -11.395 1.00 0.00 C ATOM 281 CG LEU A 22 9.039 -6.591 -10.666 1.00 0.00 C ATOM 282 CD1 LEU A 22 9.911 -5.679 -11.515 1.00 0.00 C ATOM 283 CD2 LEU A 22 7.729 -5.903 -10.313 1.00 0.00 C ATOM 284 H LEU A 22 9.687 -9.105 -13.446 1.00 0.00 H ATOM 285 HA LEU A 22 10.816 -8.451 -11.052 1.00 0.00 H ATOM 286 HB2 LEU A 22 8.579 -7.680 -12.432 1.00 0.00 H ATOM 287 HB3 LEU A 22 7.894 -8.359 -10.957 1.00 0.00 H ATOM 288 HG LEU A 22 9.569 -6.797 -9.746 1.00 0.00 H ATOM 289 HD11 LEU A 22 9.310 -4.874 -11.911 1.00 0.00 H ATOM 290 HD12 LEU A 22 10.338 -6.244 -12.330 1.00 0.00 H ATOM 291 HD13 LEU A 22 10.704 -5.271 -10.906 1.00 0.00 H ATOM 292 HD21 LEU A 22 6.981 -6.648 -10.085 1.00 0.00 H ATOM 293 HD22 LEU A 22 7.399 -5.307 -11.151 1.00 0.00 H ATOM 294 HD23 LEU A 22 7.877 -5.266 -9.454 1.00 0.00 H ATOM 295 N LEU A 23 9.823 -9.724 -9.052 1.00 0.00 N ATOM 296 CA LEU A 23 9.551 -10.669 -7.975 1.00 0.00 C ATOM 297 C LEU A 23 8.922 -9.963 -6.777 1.00 0.00 C ATOM 298 O LEU A 23 8.350 -10.604 -5.896 1.00 0.00 O ATOM 299 CB LEU A 23 10.841 -11.371 -7.548 1.00 0.00 C ATOM 300 CG LEU A 23 10.823 -12.026 -6.166 1.00 0.00 C ATOM 301 CD1 LEU A 23 11.724 -13.251 -6.145 1.00 0.00 C ATOM 302 CD2 LEU A 23 11.249 -11.030 -5.097 1.00 0.00 C ATOM 303 H LEU A 23 10.202 -8.847 -8.833 1.00 0.00 H ATOM 304 HA LEU A 23 8.856 -11.406 -8.348 1.00 0.00 H ATOM 305 HB2 LEU A 23 11.056 -12.138 -8.275 1.00 0.00 H ATOM 306 HB3 LEU A 23 11.635 -10.637 -7.556 1.00 0.00 H ATOM 307 HG LEU A 23 9.816 -12.349 -5.941 1.00 0.00 H ATOM 308 HD11 LEU A 23 11.232 -14.068 -6.649 1.00 0.00 H ATOM 309 HD12 LEU A 23 11.928 -13.530 -5.121 1.00 0.00 H ATOM 310 HD13 LEU A 23 12.653 -13.023 -6.647 1.00 0.00 H ATOM 311 HD21 LEU A 23 10.378 -10.519 -4.714 1.00 0.00 H ATOM 312 HD22 LEU A 23 11.929 -10.309 -5.528 1.00 0.00 H ATOM 313 HD23 LEU A 23 11.743 -11.555 -4.293 1.00 0.00 H ATOM 314 N CYS A 24 9.031 -8.639 -6.754 1.00 0.00 N ATOM 315 CA CYS A 24 8.472 -7.845 -5.666 1.00 0.00 C ATOM 316 C CYS A 24 7.160 -7.190 -6.089 1.00 0.00 C ATOM 317 O CYS A 24 6.739 -7.307 -7.241 1.00 0.00 O ATOM 318 CB CYS A 24 9.470 -6.773 -5.224 1.00 0.00 C ATOM 319 SG CYS A 24 11.198 -7.135 -5.675 1.00 0.00 S ATOM 320 H CYS A 24 9.499 -8.184 -7.486 1.00 0.00 H ATOM 321 HA CYS A 24 8.278 -8.507 -4.837 1.00 0.00 H ATOM 322 HB2 CYS A 24 9.202 -5.832 -5.683 1.00 0.00 H ATOM 323 HB3 CYS A 24 9.424 -6.670 -4.150 1.00 0.00 H ATOM 324 N ILE A 25 6.519 -6.502 -5.151 1.00 0.00 N ATOM 325 CA ILE A 25 5.257 -5.828 -5.427 1.00 0.00 C ATOM 326 C ILE A 25 5.336 -4.346 -5.075 1.00 0.00 C ATOM 327 O ILE A 25 4.774 -3.500 -5.771 1.00 0.00 O ATOM 328 CB ILE A 25 4.094 -6.468 -4.645 1.00 0.00 C ATOM 329 CG1 ILE A 25 4.010 -7.965 -4.950 1.00 0.00 C ATOM 330 CG2 ILE A 25 2.782 -5.777 -4.987 1.00 0.00 C ATOM 331 CD1 ILE A 25 3.005 -8.701 -4.091 1.00 0.00 C ATOM 332 H ILE A 25 6.905 -6.445 -4.252 1.00 0.00 H ATOM 333 HA ILE A 25 5.051 -5.925 -6.483 1.00 0.00 H ATOM 334 HB ILE A 25 4.281 -6.332 -3.591 1.00 0.00 H ATOM 335 HG12 ILE A 25 3.725 -8.101 -5.981 1.00 0.00 H ATOM 336 HG13 ILE A 25 4.979 -8.413 -4.786 1.00 0.00 H ATOM 337 HG21 ILE A 25 2.587 -5.879 -6.044 1.00 0.00 H ATOM 338 HG22 ILE A 25 1.980 -6.234 -4.428 1.00 0.00 H ATOM 339 HG23 ILE A 25 2.849 -4.730 -4.733 1.00 0.00 H ATOM 340 HD11 ILE A 25 3.066 -8.336 -3.075 1.00 0.00 H ATOM 341 HD12 ILE A 25 2.010 -8.530 -4.474 1.00 0.00 H ATOM 342 HD13 ILE A 25 3.222 -9.758 -4.107 1.00 0.00 H ATOM 343 N VAL A 26 6.040 -4.038 -3.990 1.00 0.00 N ATOM 344 CA VAL A 26 6.196 -2.658 -3.546 1.00 0.00 C ATOM 345 C VAL A 26 7.430 -2.016 -4.171 1.00 0.00 C ATOM 346 O VAL A 26 7.894 -0.969 -3.719 1.00 0.00 O ATOM 347 CB VAL A 26 6.306 -2.570 -2.013 1.00 0.00 C ATOM 348 CG1 VAL A 26 7.671 -3.054 -1.546 1.00 0.00 C ATOM 349 CG2 VAL A 26 6.045 -1.148 -1.541 1.00 0.00 C ATOM 350 H VAL A 26 6.465 -4.756 -3.476 1.00 0.00 H ATOM 351 HA VAL A 26 5.320 -2.106 -3.856 1.00 0.00 H ATOM 352 HB VAL A 26 5.554 -3.214 -1.581 1.00 0.00 H ATOM 353 HG11 VAL A 26 8.086 -3.724 -2.285 1.00 0.00 H ATOM 354 HG12 VAL A 26 8.328 -2.206 -1.417 1.00 0.00 H ATOM 355 HG13 VAL A 26 7.566 -3.575 -0.606 1.00 0.00 H ATOM 356 HG21 VAL A 26 5.617 -0.573 -2.348 1.00 0.00 H ATOM 357 HG22 VAL A 26 5.358 -1.166 -0.708 1.00 0.00 H ATOM 358 HG23 VAL A 26 6.975 -0.695 -1.229 1.00 0.00 H ATOM 359 N HIS A 27 7.957 -2.651 -5.213 1.00 0.00 N ATOM 360 CA HIS A 27 9.138 -2.142 -5.901 1.00 0.00 C ATOM 361 C HIS A 27 8.899 -0.724 -6.412 1.00 0.00 C ATOM 362 O HIS A 27 7.885 -0.102 -6.097 1.00 0.00 O ATOM 363 CB HIS A 27 9.512 -3.060 -7.065 1.00 0.00 C ATOM 364 CG HIS A 27 8.629 -2.897 -8.264 1.00 0.00 C ATOM 365 ND1 HIS A 27 9.097 -2.971 -9.559 1.00 0.00 N ATOM 366 CD2 HIS A 27 7.299 -2.664 -8.359 1.00 0.00 C ATOM 367 CE1 HIS A 27 8.094 -2.789 -10.398 1.00 0.00 C ATOM 368 NE2 HIS A 27 6.991 -2.601 -9.696 1.00 0.00 N ATOM 369 H HIS A 27 7.543 -3.482 -5.526 1.00 0.00 H ATOM 370 HA HIS A 27 9.953 -2.123 -5.193 1.00 0.00 H ATOM 371 HB2 HIS A 27 10.527 -2.849 -7.369 1.00 0.00 H ATOM 372 HB3 HIS A 27 9.445 -4.088 -6.740 1.00 0.00 H ATOM 373 HD1 HIS A 27 10.027 -3.131 -9.823 1.00 0.00 H ATOM 374 HD2 HIS A 27 6.607 -2.549 -7.536 1.00 0.00 H ATOM 375 HE1 HIS A 27 8.162 -2.794 -11.476 1.00 0.00 H ATOM 376 N VAL A 28 9.841 -0.219 -7.203 1.00 0.00 N ATOM 377 CA VAL A 28 9.733 1.125 -7.758 1.00 0.00 C ATOM 378 C VAL A 28 9.743 1.092 -9.282 1.00 0.00 C ATOM 379 O VAL A 28 10.456 0.296 -9.893 1.00 0.00 O ATOM 380 CB VAL A 28 10.880 2.029 -7.268 1.00 0.00 C ATOM 381 CG1 VAL A 28 11.066 3.212 -8.205 1.00 0.00 C ATOM 382 CG2 VAL A 28 10.615 2.501 -5.846 1.00 0.00 C ATOM 383 H VAL A 28 10.627 -0.763 -7.418 1.00 0.00 H ATOM 384 HA VAL A 28 8.799 1.551 -7.422 1.00 0.00 H ATOM 385 HB VAL A 28 11.792 1.450 -7.268 1.00 0.00 H ATOM 386 HG11 VAL A 28 10.111 3.683 -8.383 1.00 0.00 H ATOM 387 HG12 VAL A 28 11.743 3.924 -7.757 1.00 0.00 H ATOM 388 HG13 VAL A 28 11.476 2.866 -9.143 1.00 0.00 H ATOM 389 HG21 VAL A 28 11.452 3.090 -5.500 1.00 0.00 H ATOM 390 HG22 VAL A 28 9.719 3.104 -5.829 1.00 0.00 H ATOM 391 HG23 VAL A 28 10.486 1.645 -5.200 1.00 0.00 H ATOM 392 N THR A 29 8.946 1.964 -9.892 1.00 0.00 N ATOM 393 CA THR A 29 8.861 2.036 -11.345 1.00 0.00 C ATOM 394 C THR A 29 8.916 3.480 -11.829 1.00 0.00 C ATOM 395 O THR A 29 8.159 3.878 -12.715 1.00 0.00 O ATOM 396 CB THR A 29 7.568 1.381 -11.866 1.00 0.00 C ATOM 397 OG1 THR A 29 6.497 1.611 -10.943 1.00 0.00 O ATOM 398 CG2 THR A 29 7.761 -0.115 -12.064 1.00 0.00 C ATOM 399 H THR A 29 8.402 2.573 -9.350 1.00 0.00 H ATOM 400 HA THR A 29 9.703 1.496 -11.755 1.00 0.00 H ATOM 401 HB THR A 29 7.315 1.825 -12.818 1.00 0.00 H ATOM 402 HG1 THR A 29 5.664 1.637 -11.420 1.00 0.00 H ATOM 403 HG21 THR A 29 6.853 -0.634 -11.792 1.00 0.00 H ATOM 404 HG22 THR A 29 8.572 -0.460 -11.439 1.00 0.00 H ATOM 405 HG23 THR A 29 7.993 -0.314 -13.099 1.00 0.00 H ATOM 406 N VAL A 30 9.817 4.262 -11.243 1.00 0.00 N ATOM 407 CA VAL A 30 9.972 5.663 -11.616 1.00 0.00 C ATOM 408 C VAL A 30 11.279 5.890 -12.368 1.00 0.00 C ATOM 409 O VAL A 30 12.313 5.322 -12.022 1.00 0.00 O ATOM 410 CB VAL A 30 9.939 6.580 -10.379 1.00 0.00 C ATOM 411 CG1 VAL A 30 9.770 8.033 -10.796 1.00 0.00 C ATOM 412 CG2 VAL A 30 8.827 6.156 -9.432 1.00 0.00 C ATOM 413 H VAL A 30 10.392 3.887 -10.544 1.00 0.00 H ATOM 414 HA VAL A 30 9.147 5.930 -12.259 1.00 0.00 H ATOM 415 HB VAL A 30 10.881 6.485 -9.860 1.00 0.00 H ATOM 416 HG11 VAL A 30 9.490 8.624 -9.936 1.00 0.00 H ATOM 417 HG12 VAL A 30 10.701 8.402 -11.201 1.00 0.00 H ATOM 418 HG13 VAL A 30 8.997 8.104 -11.547 1.00 0.00 H ATOM 419 HG21 VAL A 30 9.253 5.645 -8.581 1.00 0.00 H ATOM 420 HG22 VAL A 30 8.289 7.029 -9.095 1.00 0.00 H ATOM 421 HG23 VAL A 30 8.148 5.492 -9.947 1.00 0.00 H ATOM 422 N GLY A 31 11.223 6.727 -13.400 1.00 0.00 N ATOM 423 CA GLY A 31 12.409 7.015 -14.186 1.00 0.00 C ATOM 424 C GLY A 31 12.683 5.954 -15.233 1.00 0.00 C ATOM 425 O GLY A 31 13.578 6.108 -16.065 1.00 0.00 O ATOM 426 H GLY A 31 10.371 7.151 -13.630 1.00 0.00 H ATOM 427 HA2 GLY A 31 12.279 7.967 -14.678 1.00 0.00 H ATOM 428 HA3 GLY A 31 13.260 7.078 -13.523 1.00 0.00 H ATOM 429 N CYS A 32 11.913 4.872 -15.192 1.00 0.00 N ATOM 430 CA CYS A 32 12.078 3.779 -16.143 1.00 0.00 C ATOM 431 C CYS A 32 11.071 3.894 -17.284 1.00 0.00 C ATOM 432 O CYS A 32 10.271 4.828 -17.327 1.00 0.00 O ATOM 433 CB CYS A 32 11.913 2.432 -15.437 1.00 0.00 C ATOM 434 SG CYS A 32 13.462 1.752 -14.760 1.00 0.00 S ATOM 435 H CYS A 32 11.216 4.806 -14.505 1.00 0.00 H ATOM 436 HA CYS A 32 13.075 3.842 -16.551 1.00 0.00 H ATOM 437 HB2 CYS A 32 11.220 2.546 -14.616 1.00 0.00 H ATOM 438 HB3 CYS A 32 11.517 1.712 -16.138 1.00 0.00 H ATOM 439 N SER A 33 11.118 2.938 -18.206 1.00 0.00 N ATOM 440 CA SER A 33 10.213 2.933 -19.349 1.00 0.00 C ATOM 441 C SER A 33 8.889 2.265 -18.992 1.00 0.00 C ATOM 442 O SER A 33 8.814 1.473 -18.053 1.00 0.00 O ATOM 443 CB SER A 33 10.858 2.212 -20.534 1.00 0.00 C ATOM 444 OG SER A 33 10.662 2.933 -21.738 1.00 0.00 O ATOM 445 H SER A 33 11.779 2.219 -18.116 1.00 0.00 H ATOM 446 HA SER A 33 10.022 3.960 -19.624 1.00 0.00 H ATOM 447 HB2 SER A 33 11.918 2.112 -20.357 1.00 0.00 H ATOM 448 HB3 SER A 33 10.416 1.232 -20.639 1.00 0.00 H ATOM 449 HG SER A 33 11.494 3.323 -22.017 1.00 0.00 H ATOM 450 N GLY A 34 7.846 2.590 -19.748 1.00 0.00 N ATOM 451 CA GLY A 34 6.538 2.013 -19.496 1.00 0.00 C ATOM 452 C GLY A 34 6.522 0.509 -19.686 1.00 0.00 C ATOM 453 O GLY A 34 6.323 0.018 -20.796 1.00 0.00 O ATOM 454 H GLY A 34 7.964 3.227 -20.484 1.00 0.00 H ATOM 455 HA2 GLY A 34 6.245 2.241 -18.483 1.00 0.00 H ATOM 456 HA3 GLY A 34 5.825 2.457 -20.175 1.00 0.00 H ATOM 457 N GLY A 35 6.733 -0.225 -18.597 1.00 0.00 N ATOM 458 CA GLY A 35 6.740 -1.675 -18.670 1.00 0.00 C ATOM 459 C GLY A 35 7.941 -2.285 -17.976 1.00 0.00 C ATOM 460 O GLY A 35 8.083 -3.507 -17.924 1.00 0.00 O ATOM 461 H GLY A 35 6.885 0.221 -17.738 1.00 0.00 H ATOM 462 HA2 GLY A 35 5.840 -2.052 -18.207 1.00 0.00 H ATOM 463 HA3 GLY A 35 6.750 -1.971 -19.709 1.00 0.00 H ATOM 464 N PHE A 36 8.809 -1.432 -17.442 1.00 0.00 N ATOM 465 CA PHE A 36 10.007 -1.894 -16.749 1.00 0.00 C ATOM 466 C PHE A 36 10.150 -1.209 -15.393 1.00 0.00 C ATOM 467 O PHE A 36 10.054 0.013 -15.291 1.00 0.00 O ATOM 468 CB PHE A 36 11.249 -1.628 -17.602 1.00 0.00 C ATOM 469 CG PHE A 36 11.160 -2.203 -18.987 1.00 0.00 C ATOM 470 CD1 PHE A 36 10.447 -1.548 -19.978 1.00 0.00 C ATOM 471 CD2 PHE A 36 11.789 -3.398 -19.297 1.00 0.00 C ATOM 472 CE1 PHE A 36 10.364 -2.073 -21.254 1.00 0.00 C ATOM 473 CE2 PHE A 36 11.709 -3.928 -20.571 1.00 0.00 C ATOM 474 CZ PHE A 36 10.994 -3.265 -21.550 1.00 0.00 C ATOM 475 H PHE A 36 8.641 -0.469 -17.515 1.00 0.00 H ATOM 476 HA PHE A 36 9.909 -2.958 -16.593 1.00 0.00 H ATOM 477 HB2 PHE A 36 11.392 -0.562 -17.694 1.00 0.00 H ATOM 478 HB3 PHE A 36 12.110 -2.063 -17.116 1.00 0.00 H ATOM 479 HD1 PHE A 36 9.953 -0.615 -19.747 1.00 0.00 H ATOM 480 HD2 PHE A 36 12.347 -3.918 -18.532 1.00 0.00 H ATOM 481 HE1 PHE A 36 9.804 -1.552 -22.016 1.00 0.00 H ATOM 482 HE2 PHE A 36 12.203 -4.860 -20.800 1.00 0.00 H ATOM 483 HZ PHE A 36 10.931 -3.677 -22.546 1.00 0.00 H ATOM 484 N GLY A 37 10.379 -2.006 -14.355 1.00 0.00 N ATOM 485 CA GLY A 37 10.531 -1.460 -13.019 1.00 0.00 C ATOM 486 C GLY A 37 11.868 -1.810 -12.397 1.00 0.00 C ATOM 487 O GLY A 37 12.763 -2.316 -13.076 1.00 0.00 O ATOM 488 H GLY A 37 10.446 -2.974 -14.496 1.00 0.00 H ATOM 489 HA2 GLY A 37 10.440 -0.385 -13.069 1.00 0.00 H ATOM 490 HA3 GLY A 37 9.743 -1.849 -12.391 1.00 0.00 H ATOM 491 N CYS A 38 12.007 -1.541 -11.104 1.00 0.00 N ATOM 492 CA CYS A 38 13.245 -1.829 -10.390 1.00 0.00 C ATOM 493 C CYS A 38 12.967 -2.145 -8.923 1.00 0.00 C ATOM 494 O CYS A 38 12.078 -1.555 -8.308 1.00 0.00 O ATOM 495 CB CYS A 38 14.206 -0.643 -10.494 1.00 0.00 C ATOM 496 SG CYS A 38 13.392 0.984 -10.396 1.00 0.00 S ATOM 497 H CYS A 38 11.257 -1.137 -10.616 1.00 0.00 H ATOM 498 HA CYS A 38 13.701 -2.692 -10.851 1.00 0.00 H ATOM 499 HB2 CYS A 38 14.924 -0.699 -9.689 1.00 0.00 H ATOM 500 HB3 CYS A 38 14.727 -0.694 -11.439 1.00 0.00 H ATOM 501 N CYS A 39 13.733 -3.078 -8.369 1.00 0.00 N ATOM 502 CA CYS A 39 13.570 -3.474 -6.976 1.00 0.00 C ATOM 503 C CYS A 39 14.829 -3.163 -6.171 1.00 0.00 C ATOM 504 O CYS A 39 15.883 -2.874 -6.737 1.00 0.00 O ATOM 505 CB CYS A 39 13.248 -4.967 -6.882 1.00 0.00 C ATOM 506 SG CYS A 39 12.064 -5.390 -5.563 1.00 0.00 S ATOM 507 H CYS A 39 14.425 -3.513 -8.912 1.00 0.00 H ATOM 508 HA CYS A 39 12.747 -2.910 -6.564 1.00 0.00 H ATOM 509 HB2 CYS A 39 12.825 -5.295 -7.820 1.00 0.00 H ATOM 510 HB3 CYS A 39 14.160 -5.513 -6.693 1.00 0.00 H ATOM 511 N ARG A 40 14.710 -3.224 -4.849 1.00 0.00 N ATOM 512 CA ARG A 40 15.837 -2.948 -3.967 1.00 0.00 C ATOM 513 C ARG A 40 16.997 -3.898 -4.253 1.00 0.00 C ATOM 514 O ARG A 40 16.948 -5.076 -3.899 1.00 0.00 O ATOM 515 CB ARG A 40 15.410 -3.074 -2.503 1.00 0.00 C ATOM 516 CG ARG A 40 14.231 -2.188 -2.135 1.00 0.00 C ATOM 517 CD ARG A 40 14.672 -0.759 -1.862 1.00 0.00 C ATOM 518 NE ARG A 40 15.325 -0.626 -0.562 1.00 0.00 N ATOM 519 CZ ARG A 40 16.336 0.203 -0.329 1.00 0.00 C ATOM 520 NH1 ARG A 40 16.807 0.969 -1.302 1.00 0.00 N ATOM 521 NH2 ARG A 40 16.878 0.266 0.881 1.00 0.00 N ATOM 522 H ARG A 40 13.843 -3.460 -4.457 1.00 0.00 H ATOM 523 HA ARG A 40 16.163 -1.935 -4.152 1.00 0.00 H ATOM 524 HB2 ARG A 40 15.136 -4.100 -2.307 1.00 0.00 H ATOM 525 HB3 ARG A 40 16.244 -2.806 -1.873 1.00 0.00 H ATOM 526 HG2 ARG A 40 13.525 -2.185 -2.953 1.00 0.00 H ATOM 527 HG3 ARG A 40 13.757 -2.585 -1.250 1.00 0.00 H ATOM 528 HD2 ARG A 40 15.363 -0.456 -2.633 1.00 0.00 H ATOM 529 HD3 ARG A 40 13.803 -0.118 -1.885 1.00 0.00 H ATOM 530 HE ARG A 40 14.992 -1.184 0.172 1.00 0.00 H ATOM 531 HH11 ARG A 40 16.401 0.924 -2.214 1.00 0.00 H ATOM 532 HH12 ARG A 40 17.568 1.593 -1.123 1.00 0.00 H ATOM 533 HH21 ARG A 40 16.525 -0.310 1.618 1.00 0.00 H ATOM 534 HH22 ARG A 40 17.639 0.890 1.056 1.00 0.00 H ATOM 535 N ILE A 41 18.037 -3.377 -4.895 1.00 0.00 N ATOM 536 CA ILE A 41 19.208 -4.178 -5.227 1.00 0.00 C ATOM 537 C ILE A 41 20.243 -4.131 -4.108 1.00 0.00 C ATOM 538 O ILE A 41 20.717 -5.166 -3.642 1.00 0.00 O ATOM 539 CB ILE A 41 19.863 -3.702 -6.537 1.00 0.00 C ATOM 540 CG1 ILE A 41 18.806 -3.542 -7.633 1.00 0.00 C ATOM 541 CG2 ILE A 41 20.944 -4.679 -6.975 1.00 0.00 C ATOM 542 CD1 ILE A 41 18.032 -4.811 -7.915 1.00 0.00 C ATOM 543 H ILE A 41 18.016 -2.431 -5.150 1.00 0.00 H ATOM 544 HA ILE A 41 18.885 -5.201 -5.361 1.00 0.00 H ATOM 545 HB ILE A 41 20.328 -2.746 -6.354 1.00 0.00 H ATOM 546 HG12 ILE A 41 18.101 -2.783 -7.336 1.00 0.00 H ATOM 547 HG13 ILE A 41 19.292 -3.238 -8.549 1.00 0.00 H ATOM 548 HG21 ILE A 41 21.880 -4.414 -6.504 1.00 0.00 H ATOM 549 HG22 ILE A 41 20.665 -5.679 -6.681 1.00 0.00 H ATOM 550 HG23 ILE A 41 21.056 -4.636 -8.048 1.00 0.00 H ATOM 551 HD11 ILE A 41 17.971 -4.965 -8.983 1.00 0.00 H ATOM 552 HD12 ILE A 41 18.538 -5.650 -7.460 1.00 0.00 H ATOM 553 HD13 ILE A 41 17.037 -4.724 -7.506 1.00 0.00 H ATOM 554 N GLY A 42 20.587 -2.920 -3.679 1.00 0.00 N ATOM 555 CA GLY A 42 21.563 -2.759 -2.617 1.00 0.00 C ATOM 556 C GLY A 42 20.935 -2.287 -1.320 1.00 0.00 C ATOM 557 O GLY A 42 20.109 -2.986 -0.732 1.00 0.00 O ATOM 558 H GLY A 42 20.176 -2.130 -4.088 1.00 0.00 H ATOM 559 HA2 GLY A 42 22.050 -3.707 -2.444 1.00 0.00 H ATOM 560 HA3 GLY A 42 22.302 -2.037 -2.929 1.00 0.00 H