ATOM 111 N VAL A 7 0.196 -8.304 -6.083 1.00 0.00 N ATOM 112 CA VAL A 7 1.516 -8.904 -6.202 1.00 0.00 C ATOM 113 C VAL A 7 2.588 -7.815 -6.297 1.00 0.00 C ATOM 114 O VAL A 7 2.265 -6.627 -6.313 1.00 0.00 O ATOM 115 CB VAL A 7 1.557 -9.891 -7.388 1.00 0.00 C ATOM 116 CG1 VAL A 7 0.522 -11.001 -7.261 1.00 0.00 C ATOM 117 CG2 VAL A 7 1.420 -9.171 -8.719 1.00 0.00 C ATOM 118 H VAL A 7 0.025 -7.453 -6.581 1.00 0.00 H ATOM 119 HA VAL A 7 1.718 -9.484 -5.292 1.00 0.00 H ATOM 120 HB VAL A 7 2.542 -10.362 -7.376 1.00 0.00 H ATOM 121 HG11 VAL A 7 0.541 -11.404 -6.247 1.00 0.00 H ATOM 122 HG12 VAL A 7 -0.470 -10.602 -7.473 1.00 0.00 H ATOM 123 HG13 VAL A 7 0.752 -11.797 -7.970 1.00 0.00 H ATOM 124 HG21 VAL A 7 1.968 -8.228 -8.682 1.00 0.00 H ATOM 125 HG22 VAL A 7 1.827 -9.795 -9.515 1.00 0.00 H ATOM 126 HG23 VAL A 7 0.367 -8.970 -8.919 1.00 0.00 H ATOM 127 N CYS A 8 3.771 -8.248 -6.735 1.00 0.00 N ATOM 128 CA CYS A 8 4.855 -7.338 -7.058 1.00 0.00 C ATOM 129 C CYS A 8 5.108 -7.360 -8.588 1.00 0.00 C ATOM 130 O CYS A 8 5.925 -8.164 -9.076 1.00 0.00 O ATOM 131 CB CYS A 8 6.128 -7.688 -6.302 1.00 0.00 C ATOM 132 SG CYS A 8 7.415 -6.412 -6.358 1.00 0.00 S ATOM 133 H CYS A 8 3.992 -9.221 -6.636 1.00 0.00 H ATOM 134 HA CYS A 8 4.569 -6.318 -6.793 1.00 0.00 H ATOM 135 HB2 CYS A 8 5.871 -7.860 -5.253 1.00 0.00 H ATOM 136 HB3 CYS A 8 6.540 -8.605 -6.732 1.00 0.00 H ATOM 137 N PRO A 9 4.772 -6.208 -9.216 1.00 0.00 N ATOM 138 CA PRO A 9 5.135 -5.928 -10.627 1.00 0.00 C ATOM 139 C PRO A 9 6.633 -5.741 -10.851 1.00 0.00 C ATOM 140 O PRO A 9 7.077 -5.514 -11.976 1.00 0.00 O ATOM 141 CB PRO A 9 4.316 -4.715 -11.055 1.00 0.00 C ATOM 142 CG PRO A 9 3.308 -4.421 -9.981 1.00 0.00 C ATOM 143 CD PRO A 9 3.786 -5.184 -8.753 1.00 0.00 C ATOM 144 HA PRO A 9 4.881 -6.725 -11.188 1.00 0.00 H ATOM 145 HB2 PRO A 9 4.922 -3.933 -11.179 1.00 0.00 H ATOM 146 HB3 PRO A 9 3.837 -4.930 -11.904 1.00 0.00 H ATOM 147 HG2 PRO A 9 3.316 -3.441 -9.786 1.00 0.00 H ATOM 148 HG3 PRO A 9 2.409 -4.761 -10.255 1.00 0.00 H ATOM 149 HD2 PRO A 9 4.240 -4.554 -8.123 1.00 0.00 H ATOM 150 HD3 PRO A 9 3.011 -5.644 -8.321 1.00 0.00 H ATOM 151 N ALA A 10 7.362 -5.629 -9.744 1.00 0.00 N ATOM 152 CA ALA A 10 8.810 -5.485 -9.795 1.00 0.00 C ATOM 153 C ALA A 10 9.476 -6.848 -9.955 1.00 0.00 C ATOM 154 O ALA A 10 9.997 -7.175 -11.019 1.00 0.00 O ATOM 155 CB ALA A 10 9.321 -4.759 -8.557 1.00 0.00 C ATOM 156 H ALA A 10 6.946 -5.843 -8.859 1.00 0.00 H ATOM 157 HA ALA A 10 9.072 -4.872 -10.676 1.00 0.00 H ATOM 158 HB1 ALA A 10 8.472 -4.335 -8.031 1.00 0.00 H ATOM 159 HB2 ALA A 10 9.835 -5.476 -7.924 1.00 0.00 H ATOM 160 HB3 ALA A 10 10.002 -3.975 -8.870 1.00 0.00 H ATOM 161 N CYS A 11 9.482 -7.621 -8.870 1.00 0.00 N ATOM 162 CA CYS A 11 10.352 -8.786 -8.773 1.00 0.00 C ATOM 163 C CYS A 11 9.651 -10.051 -9.248 1.00 0.00 C ATOM 164 O CYS A 11 10.237 -11.139 -9.227 1.00 0.00 O ATOM 165 CB CYS A 11 10.977 -8.919 -7.397 1.00 0.00 C ATOM 166 SG CYS A 11 9.858 -9.248 -6.023 1.00 0.00 S ATOM 167 H CYS A 11 9.078 -7.273 -8.023 1.00 0.00 H ATOM 168 HA CYS A 11 11.192 -8.613 -9.490 1.00 0.00 H ATOM 169 HB2 CYS A 11 11.717 -9.735 -7.439 1.00 0.00 H ATOM 170 HB3 CYS A 11 11.517 -7.982 -7.182 1.00 0.00 H ATOM 171 N GLU A 12 8.340 -9.950 -9.435 1.00 0.00 N ATOM 172 CA GLU A 12 7.463 -11.112 -9.512 1.00 0.00 C ATOM 173 C GLU A 12 7.547 -11.925 -8.220 1.00 0.00 C ATOM 174 O GLU A 12 7.684 -13.149 -8.243 1.00 0.00 O ATOM 175 CB GLU A 12 7.846 -11.919 -10.741 1.00 0.00 C ATOM 176 CG GLU A 12 7.977 -11.143 -12.026 1.00 0.00 C ATOM 177 CD GLU A 12 6.824 -11.189 -12.989 1.00 0.00 C ATOM 178 OE1 GLU A 12 6.665 -12.329 -13.475 1.00 0.00 O ATOM 179 OE2 GLU A 12 6.060 -10.260 -13.181 1.00 0.00 O ATOM 180 H GLU A 12 7.912 -9.047 -9.418 1.00 0.00 H ATOM 181 HA GLU A 12 6.415 -10.761 -9.630 1.00 0.00 H ATOM 182 HB2 GLU A 12 8.794 -12.362 -10.465 1.00 0.00 H ATOM 183 HB3 GLU A 12 7.200 -12.783 -10.779 1.00 0.00 H ATOM 184 HG2 GLU A 12 8.103 -10.097 -11.719 1.00 0.00 H ATOM 185 HG3 GLU A 12 8.872 -11.461 -12.575 1.00 0.00 H ATOM 186 N SER A 13 7.240 -11.257 -7.110 1.00 0.00 N ATOM 187 CA SER A 13 6.882 -11.937 -5.869 1.00 0.00 C ATOM 188 C SER A 13 5.518 -11.459 -5.378 1.00 0.00 C ATOM 189 O SER A 13 4.984 -10.466 -5.868 1.00 0.00 O ATOM 190 CB SER A 13 7.949 -11.756 -4.801 1.00 0.00 C ATOM 191 OG SER A 13 9.210 -12.228 -5.240 1.00 0.00 O ATOM 192 H SER A 13 7.078 -10.270 -7.158 1.00 0.00 H ATOM 193 HA SER A 13 6.806 -13.015 -6.077 1.00 0.00 H ATOM 194 HB2 SER A 13 8.031 -10.692 -4.567 1.00 0.00 H ATOM 195 HB3 SER A 13 7.654 -12.305 -3.902 1.00 0.00 H ATOM 196 HG SER A 13 9.092 -13.310 -5.230 1.00 0.00 H ATOM 197 N ALA A 14 4.933 -12.239 -4.478 1.00 0.00 N ATOM 198 CA ALA A 14 3.563 -12.013 -4.037 1.00 0.00 C ATOM 199 C ALA A 14 3.509 -11.474 -2.609 1.00 0.00 C ATOM 200 O ALA A 14 2.432 -11.162 -2.097 1.00 0.00 O ATOM 201 CB ALA A 14 2.765 -13.308 -4.148 1.00 0.00 C ATOM 202 H ALA A 14 5.375 -13.093 -4.199 1.00 0.00 H ATOM 203 HA ALA A 14 3.114 -11.258 -4.689 1.00 0.00 H ATOM 204 HB1 ALA A 14 2.791 -13.646 -5.175 1.00 0.00 H ATOM 205 HB2 ALA A 14 3.230 -14.048 -3.495 1.00 0.00 H ATOM 206 HB3 ALA A 14 1.748 -13.118 -3.831 1.00 0.00 H ATOM 207 N GLU A 15 4.662 -11.454 -1.958 1.00 0.00 N ATOM 208 CA GLU A 15 4.730 -11.227 -0.518 1.00 0.00 C ATOM 209 C GLU A 15 4.874 -9.734 -0.229 1.00 0.00 C ATOM 210 O GLU A 15 5.927 -9.145 -0.467 1.00 0.00 O ATOM 211 CB GLU A 15 5.910 -12.020 0.026 1.00 0.00 C ATOM 212 CG GLU A 15 5.937 -13.483 -0.331 1.00 0.00 C ATOM 213 CD GLU A 15 6.810 -14.387 0.495 1.00 0.00 C ATOM 214 OE1 GLU A 15 7.996 -14.197 0.688 1.00 0.00 O ATOM 215 OE2 GLU A 15 6.210 -15.429 0.839 1.00 0.00 O ATOM 216 H GLU A 15 5.480 -11.805 -2.413 1.00 0.00 H ATOM 217 HA GLU A 15 3.801 -11.591 -0.048 1.00 0.00 H ATOM 218 HB2 GLU A 15 6.805 -11.463 -0.200 1.00 0.00 H ATOM 219 HB3 GLU A 15 5.825 -11.889 1.095 1.00 0.00 H ATOM 220 HG2 GLU A 15 4.903 -13.830 -0.210 1.00 0.00 H ATOM 221 HG3 GLU A 15 6.233 -13.615 -1.380 1.00 0.00 H ATOM 222 N LEU A 16 3.894 -9.203 0.496 1.00 0.00 N ATOM 223 CA LEU A 16 3.849 -7.779 0.792 1.00 0.00 C ATOM 224 C LEU A 16 3.440 -7.551 2.245 1.00 0.00 C ATOM 225 O LEU A 16 2.983 -8.471 2.922 1.00 0.00 O ATOM 226 CB LEU A 16 2.910 -7.112 -0.226 1.00 0.00 C ATOM 227 CG LEU A 16 2.999 -7.600 -1.663 1.00 0.00 C ATOM 228 CD1 LEU A 16 2.069 -6.805 -2.569 1.00 0.00 C ATOM 229 CD2 LEU A 16 4.441 -7.460 -2.138 1.00 0.00 C ATOM 230 H LEU A 16 3.099 -9.757 0.738 1.00 0.00 H ATOM 231 HA LEU A 16 4.854 -7.355 0.651 1.00 0.00 H ATOM 232 HB2 LEU A 16 1.886 -7.278 0.116 1.00 0.00 H ATOM 233 HB3 LEU A 16 3.132 -6.043 -0.223 1.00 0.00 H ATOM 234 HG LEU A 16 2.712 -8.657 -1.697 1.00 0.00 H ATOM 235 HD11 LEU A 16 1.897 -5.830 -2.122 1.00 0.00 H ATOM 236 HD12 LEU A 16 2.543 -6.693 -3.540 1.00 0.00 H ATOM 237 HD13 LEU A 16 1.133 -7.345 -2.667 1.00 0.00 H ATOM 238 HD21 LEU A 16 4.998 -6.906 -1.390 1.00 0.00 H ATOM 239 HD22 LEU A 16 4.860 -8.453 -2.262 1.00 0.00 H ATOM 240 HD23 LEU A 16 4.443 -6.928 -3.083 1.00 0.00 H ATOM 241 N ILE A 17 3.764 -6.365 2.748 1.00 0.00 N ATOM 242 CA ILE A 17 3.653 -6.072 4.169 1.00 0.00 C ATOM 243 C ILE A 17 3.381 -4.586 4.387 1.00 0.00 C ATOM 244 O ILE A 17 3.735 -3.754 3.554 1.00 0.00 O ATOM 245 CB ILE A 17 4.952 -6.545 4.927 1.00 0.00 C ATOM 246 CG1 ILE A 17 6.199 -5.985 4.193 1.00 0.00 C ATOM 247 CG2 ILE A 17 5.018 -8.077 5.099 1.00 0.00 C ATOM 248 CD1 ILE A 17 7.550 -6.508 4.736 1.00 0.00 C ATOM 249 H ILE A 17 4.207 -5.684 2.165 1.00 0.00 H ATOM 250 HA ILE A 17 2.806 -6.638 4.582 1.00 0.00 H ATOM 251 HB ILE A 17 4.928 -6.094 5.923 1.00 0.00 H ATOM 252 HG12 ILE A 17 6.120 -6.258 3.135 1.00 0.00 H ATOM 253 HG13 ILE A 17 6.185 -4.893 4.286 1.00 0.00 H ATOM 254 HG21 ILE A 17 4.043 -8.475 4.855 1.00 0.00 H ATOM 255 HG22 ILE A 17 5.774 -8.450 4.424 1.00 0.00 H ATOM 256 HG23 ILE A 17 5.277 -8.279 6.128 1.00 0.00 H ATOM 257 HD11 ILE A 17 7.334 -7.152 5.575 1.00 0.00 H ATOM 258 HD12 ILE A 17 8.032 -7.050 3.937 1.00 0.00 H ATOM 259 HD13 ILE A 17 8.132 -5.650 5.038 1.00 0.00 H ATOM 260 N TYR A 18 2.614 -4.295 5.432 1.00 0.00 N ATOM 261 CA TYR A 18 2.066 -2.962 5.639 1.00 0.00 C ATOM 262 C TYR A 18 2.919 -2.185 6.636 1.00 0.00 C ATOM 263 O TYR A 18 3.139 -2.633 7.761 1.00 0.00 O ATOM 264 CB TYR A 18 0.598 -3.035 6.112 1.00 0.00 C ATOM 265 CG TYR A 18 -0.244 -1.846 5.713 1.00 0.00 C ATOM 266 CD1 TYR A 18 -0.170 -0.634 6.404 1.00 0.00 C ATOM 267 CD2 TYR A 18 -1.157 -1.947 4.663 1.00 0.00 C ATOM 268 CE1 TYR A 18 -0.982 0.445 6.061 1.00 0.00 C ATOM 269 CE2 TYR A 18 -1.974 -0.879 4.307 1.00 0.00 C ATOM 270 CZ TYR A 18 -1.898 0.308 5.020 1.00 0.00 C ATOM 271 OH TYR A 18 -2.761 1.316 4.684 1.00 0.00 O ATOM 272 H TYR A 18 2.286 -5.030 6.026 1.00 0.00 H ATOM 273 HA TYR A 18 2.080 -2.421 4.682 1.00 0.00 H ATOM 274 HB2 TYR A 18 0.150 -3.935 5.684 1.00 0.00 H ATOM 275 HB3 TYR A 18 0.598 -3.107 7.202 1.00 0.00 H ATOM 276 HD1 TYR A 18 0.522 -0.533 7.215 1.00 0.00 H ATOM 277 HD2 TYR A 18 -1.215 -2.859 4.107 1.00 0.00 H ATOM 278 HE1 TYR A 18 -0.903 1.370 6.594 1.00 0.00 H ATOM 279 HE2 TYR A 18 -2.663 -0.975 3.494 1.00 0.00 H ATOM 280 HH TYR A 18 -3.736 0.901 4.930 1.00 0.00 H ATOM 281 N ASP A 19 3.227 -0.943 6.274 1.00 0.00 N ATOM 282 CA ASP A 19 3.888 -0.015 7.173 1.00 0.00 C ATOM 283 C ASP A 19 2.908 1.100 7.589 1.00 0.00 C ATOM 284 O ASP A 19 2.768 2.128 6.910 1.00 0.00 O ATOM 285 CB ASP A 19 5.199 0.509 6.599 1.00 0.00 C ATOM 286 CG ASP A 19 6.386 0.303 7.520 1.00 0.00 C ATOM 287 OD1 ASP A 19 6.527 1.141 8.437 1.00 0.00 O ATOM 288 OD2 ASP A 19 7.156 -0.656 7.358 1.00 0.00 O ATOM 289 H ASP A 19 2.978 -0.618 5.361 1.00 0.00 H ATOM 290 HA ASP A 19 4.140 -0.555 8.093 1.00 0.00 H ATOM 291 HB2 ASP A 19 5.395 -0.011 5.657 1.00 0.00 H ATOM 292 HB3 ASP A 19 5.088 1.580 6.409 1.00 0.00 H ATOM 293 N PRO A 20 2.188 0.846 8.700 1.00 0.00 N ATOM 294 CA PRO A 20 1.101 1.743 9.168 1.00 0.00 C ATOM 295 C PRO A 20 1.571 3.166 9.465 1.00 0.00 C ATOM 296 O PRO A 20 0.761 4.049 9.742 1.00 0.00 O ATOM 297 CB PRO A 20 0.467 1.065 10.375 1.00 0.00 C ATOM 298 CG PRO A 20 1.302 -0.124 10.750 1.00 0.00 C ATOM 299 CD PRO A 20 2.223 -0.371 9.563 1.00 0.00 C ATOM 300 HA PRO A 20 0.421 1.837 8.432 1.00 0.00 H ATOM 301 HB2 PRO A 20 0.430 1.709 11.137 1.00 0.00 H ATOM 302 HB3 PRO A 20 -0.451 0.758 10.132 1.00 0.00 H ATOM 303 HG2 PRO A 20 1.851 0.102 11.554 1.00 0.00 H ATOM 304 HG3 PRO A 20 0.717 -0.923 10.887 1.00 0.00 H ATOM 305 HD2 PRO A 20 3.158 -0.515 9.889 1.00 0.00 H ATOM 306 HD3 PRO A 20 1.891 -1.156 9.041 1.00 0.00 H ATOM 307 N GLU A 21 2.881 3.293 9.660 1.00 0.00 N ATOM 308 CA GLU A 21 3.485 4.576 9.996 1.00 0.00 C ATOM 309 C GLU A 21 3.251 5.579 8.866 1.00 0.00 C ATOM 310 O GLU A 21 2.599 6.603 9.066 1.00 0.00 O ATOM 311 CB GLU A 21 4.971 4.345 10.240 1.00 0.00 C ATOM 312 CG GLU A 21 5.317 3.171 11.116 1.00 0.00 C ATOM 313 CD GLU A 21 4.426 2.892 12.295 1.00 0.00 C ATOM 314 OE1 GLU A 21 4.071 3.943 12.872 1.00 0.00 O ATOM 315 OE2 GLU A 21 3.972 1.793 12.560 1.00 0.00 O ATOM 316 H GLU A 21 3.491 2.539 9.419 1.00 0.00 H ATOM 317 HA GLU A 21 3.024 4.969 10.918 1.00 0.00 H ATOM 318 HB2 GLU A 21 5.463 4.379 9.282 1.00 0.00 H ATOM 319 HB3 GLU A 21 5.295 5.271 10.693 1.00 0.00 H ATOM 320 HG2 GLU A 21 5.267 2.293 10.458 1.00 0.00 H ATOM 321 HG3 GLU A 21 6.342 3.266 11.499 1.00 0.00 H ATOM 322 N ARG A 22 3.577 5.146 7.653 1.00 0.00 N ATOM 323 CA ARG A 22 3.259 5.901 6.452 1.00 0.00 C ATOM 324 C ARG A 22 1.848 5.567 5.971 1.00 0.00 C ATOM 325 O ARG A 22 1.236 6.341 5.237 1.00 0.00 O ATOM 326 CB ARG A 22 4.266 5.631 5.325 1.00 0.00 C ATOM 327 CG ARG A 22 5.188 6.798 5.005 1.00 0.00 C ATOM 328 CD ARG A 22 6.240 6.972 6.048 1.00 0.00 C ATOM 329 NE ARG A 22 7.467 7.533 5.502 1.00 0.00 N ATOM 330 CZ ARG A 22 8.409 6.795 4.912 1.00 0.00 C ATOM 331 NH1 ARG A 22 8.202 5.518 4.607 1.00 0.00 N ATOM 332 NH2 ARG A 22 9.566 7.366 4.573 1.00 0.00 N ATOM 333 H ARG A 22 4.036 4.266 7.547 1.00 0.00 H ATOM 334 HA ARG A 22 3.298 6.976 6.682 1.00 0.00 H ATOM 335 HB2 ARG A 22 4.881 4.778 5.623 1.00 0.00 H ATOM 336 HB3 ARG A 22 3.702 5.381 4.423 1.00 0.00 H ATOM 337 HG2 ARG A 22 5.672 6.615 4.041 1.00 0.00 H ATOM 338 HG3 ARG A 22 4.594 7.715 4.945 1.00 0.00 H ATOM 339 HD2 ARG A 22 5.857 7.642 6.824 1.00 0.00 H ATOM 340 HD3 ARG A 22 6.463 5.995 6.488 1.00 0.00 H ATOM 341 HE ARG A 22 7.610 8.520 5.570 1.00 0.00 H ATOM 342 HH11 ARG A 22 7.332 5.082 4.838 1.00 0.00 H ATOM 343 HH12 ARG A 22 8.918 4.991 4.148 1.00 0.00 H ATOM 344 HH21 ARG A 22 9.725 8.331 4.779 1.00 0.00 H ATOM 345 HH22 ARG A 22 10.272 6.828 4.113 1.00 0.00 H ATOM 346 N GLY A 23 1.427 4.338 6.252 1.00 0.00 N ATOM 347 CA GLY A 23 0.232 3.774 5.641 1.00 0.00 C ATOM 348 C GLY A 23 0.596 2.998 4.379 1.00 0.00 C ATOM 349 O GLY A 23 -0.162 2.977 3.411 1.00 0.00 O ATOM 350 H GLY A 23 2.011 3.725 6.784 1.00 0.00 H ATOM 351 HA2 GLY A 23 -0.265 3.097 6.350 1.00 0.00 H ATOM 352 HA3 GLY A 23 -0.470 4.579 5.379 1.00 0.00 H ATOM 353 N GLU A 24 1.821 2.484 4.361 1.00 0.00 N ATOM 354 CA GLU A 24 2.405 1.930 3.145 1.00 0.00 C ATOM 355 C GLU A 24 2.121 0.429 3.065 1.00 0.00 C ATOM 356 O GLU A 24 1.915 -0.222 4.088 1.00 0.00 O ATOM 357 CB GLU A 24 3.902 2.216 3.174 1.00 0.00 C ATOM 358 CG GLU A 24 4.621 2.089 1.857 1.00 0.00 C ATOM 359 CD GLU A 24 5.247 3.329 1.282 1.00 0.00 C ATOM 360 OE1 GLU A 24 6.374 3.554 1.775 1.00 0.00 O ATOM 361 OE2 GLU A 24 4.655 4.121 0.569 1.00 0.00 O ATOM 362 H GLU A 24 2.428 2.623 5.143 1.00 0.00 H ATOM 363 HA GLU A 24 1.960 2.422 2.265 1.00 0.00 H ATOM 364 HB2 GLU A 24 4.041 3.147 3.700 1.00 0.00 H ATOM 365 HB3 GLU A 24 4.277 1.496 3.888 1.00 0.00 H ATOM 366 HG2 GLU A 24 5.410 1.328 1.924 1.00 0.00 H ATOM 367 HG3 GLU A 24 3.861 1.749 1.143 1.00 0.00 H ATOM 368 N ILE A 25 2.331 -0.124 1.876 1.00 0.00 N ATOM 369 CA ILE A 25 2.396 -1.568 1.696 1.00 0.00 C ATOM 370 C ILE A 25 3.549 -1.921 0.753 1.00 0.00 C ATOM 371 O ILE A 25 3.618 -1.408 -0.362 1.00 0.00 O ATOM 372 CB ILE A 25 1.028 -2.132 1.161 1.00 0.00 C ATOM 373 CG1 ILE A 25 -0.151 -1.405 1.858 1.00 0.00 C ATOM 374 CG2 ILE A 25 0.925 -3.668 1.298 1.00 0.00 C ATOM 375 CD1 ILE A 25 -0.655 -0.148 1.107 1.00 0.00 C ATOM 376 H ILE A 25 2.561 0.454 1.094 1.00 0.00 H ATOM 377 HA ILE A 25 2.599 -2.039 2.667 1.00 0.00 H ATOM 378 HB ILE A 25 0.974 -1.891 0.093 1.00 0.00 H ATOM 379 HG12 ILE A 25 -0.981 -2.113 1.949 1.00 0.00 H ATOM 380 HG13 ILE A 25 0.179 -1.103 2.858 1.00 0.00 H ATOM 381 HG21 ILE A 25 1.570 -3.966 2.113 1.00 0.00 H ATOM 382 HG22 ILE A 25 -0.106 -3.908 1.506 1.00 0.00 H ATOM 383 HG23 ILE A 25 1.250 -4.100 0.364 1.00 0.00 H ATOM 384 HD11 ILE A 25 -0.476 -0.309 0.054 1.00 0.00 H ATOM 385 HD12 ILE A 25 -1.708 -0.047 1.317 1.00 0.00 H ATOM 386 HD13 ILE A 25 -0.094 0.695 1.478 1.00 0.00 H ATOM 387 N VAL A 26 4.545 -2.604 1.308 1.00 0.00 N ATOM 388 CA VAL A 26 5.825 -2.781 0.642 1.00 0.00 C ATOM 389 C VAL A 26 6.012 -4.248 0.241 1.00 0.00 C ATOM 390 O VAL A 26 5.370 -5.133 0.808 1.00 0.00 O ATOM 391 CB VAL A 26 6.982 -2.240 1.502 1.00 0.00 C ATOM 392 CG1 VAL A 26 8.270 -2.062 0.704 1.00 0.00 C ATOM 393 CG2 VAL A 26 6.607 -0.951 2.215 1.00 0.00 C ATOM 394 H VAL A 26 4.443 -2.957 2.237 1.00 0.00 H ATOM 395 HA VAL A 26 5.813 -2.193 -0.289 1.00 0.00 H ATOM 396 HB VAL A 26 7.184 -2.989 2.272 1.00 0.00 H ATOM 397 HG11 VAL A 26 8.077 -1.424 -0.157 1.00 0.00 H ATOM 398 HG12 VAL A 26 9.027 -1.598 1.337 1.00 0.00 H ATOM 399 HG13 VAL A 26 8.626 -3.035 0.367 1.00 0.00 H ATOM 400 HG21 VAL A 26 5.632 -1.070 2.692 1.00 0.00 H ATOM 401 HG22 VAL A 26 7.355 -0.722 2.974 1.00 0.00 H ATOM 402 HG23 VAL A 26 6.560 -0.135 1.494 1.00 0.00 H ATOM 403 N CYS A 27 7.139 -4.488 -0.429 1.00 0.00 N ATOM 404 CA CYS A 27 7.525 -5.843 -0.812 1.00 0.00 C ATOM 405 C CYS A 27 8.544 -6.394 0.186 1.00 0.00 C ATOM 406 O CYS A 27 9.637 -5.842 0.326 1.00 0.00 O ATOM 407 CB CYS A 27 8.047 -5.874 -2.241 1.00 0.00 C ATOM 408 SG CYS A 27 8.269 -7.524 -2.949 1.00 0.00 S ATOM 409 H CYS A 27 7.578 -3.731 -0.921 1.00 0.00 H ATOM 410 HA CYS A 27 6.633 -6.483 -0.767 1.00 0.00 H ATOM 411 HB2 CYS A 27 7.333 -5.327 -2.872 1.00 0.00 H ATOM 412 HB3 CYS A 27 9.011 -5.359 -2.266 1.00 0.00 H ATOM 413 N ALA A 28 8.321 -7.650 0.567 1.00 0.00 N ATOM 414 CA ALA A 28 9.219 -8.343 1.481 1.00 0.00 C ATOM 415 C ALA A 28 10.228 -9.179 0.697 1.00 0.00 C ATOM 416 O ALA A 28 10.711 -10.203 1.178 1.00 0.00 O ATOM 417 CB ALA A 28 8.418 -9.215 2.444 1.00 0.00 C ATOM 418 H ALA A 28 7.434 -8.073 0.379 1.00 0.00 H ATOM 419 HA ALA A 28 9.772 -7.600 2.075 1.00 0.00 H ATOM 420 HB1 ALA A 28 7.440 -8.765 2.583 1.00 0.00 H ATOM 421 HB2 ALA A 28 8.321 -10.205 2.012 1.00 0.00 H ATOM 422 HB3 ALA A 28 8.950 -9.263 3.388 1.00 0.00 H ATOM 423 N LYS A 29 10.445 -8.793 -0.558 1.00 0.00 N ATOM 424 CA LYS A 29 11.023 -9.703 -1.547 1.00 0.00 C ATOM 425 C LYS A 29 11.969 -8.943 -2.473 1.00 0.00 C ATOM 426 O LYS A 29 13.031 -9.455 -2.838 1.00 0.00 O ATOM 427 CB LYS A 29 9.942 -10.390 -2.378 1.00 0.00 C ATOM 428 CG LYS A 29 9.943 -11.916 -2.260 1.00 0.00 C ATOM 429 CD LYS A 29 11.076 -12.572 -3.027 1.00 0.00 C ATOM 430 CE LYS A 29 12.043 -13.305 -2.195 1.00 0.00 C ATOM 431 NZ LYS A 29 12.643 -12.428 -1.158 1.00 0.00 N ATOM 432 H LYS A 29 9.959 -7.991 -0.913 1.00 0.00 H ATOM 433 HA LYS A 29 11.598 -10.479 -1.022 1.00 0.00 H ATOM 434 HB2 LYS A 29 8.969 -10.022 -2.041 1.00 0.00 H ATOM 435 HB3 LYS A 29 10.089 -10.125 -3.428 1.00 0.00 H ATOM 436 HG2 LYS A 29 10.026 -12.190 -1.205 1.00 0.00 H ATOM 437 HG3 LYS A 29 9.005 -12.304 -2.666 1.00 0.00 H ATOM 438 HD2 LYS A 29 10.641 -13.224 -3.790 1.00 0.00 H ATOM 439 HD3 LYS A 29 11.590 -11.779 -3.578 1.00 0.00 H ATOM 440 HE2 LYS A 29 11.537 -14.144 -1.708 1.00 0.00 H ATOM 441 HE3 LYS A 29 12.837 -13.686 -2.845 1.00 0.00 H ATOM 442 HZ1 LYS A 29 12.976 -11.587 -1.585 1.00 0.00 H ATOM 443 HZ2 LYS A 29 11.951 -12.201 -0.472 1.00 0.00 H ATOM 444 HZ3 LYS A 29 13.405 -12.903 -0.718 1.00 0.00 H ATOM 445 N CYS A 30 11.719 -7.638 -2.590 1.00 0.00 N ATOM 446 CA CYS A 30 12.692 -6.705 -3.127 1.00 0.00 C ATOM 447 C CYS A 30 12.812 -5.452 -2.266 1.00 0.00 C ATOM 448 O CYS A 30 13.594 -4.551 -2.586 1.00 0.00 O ATOM 449 CB CYS A 30 12.441 -6.391 -4.593 1.00 0.00 C ATOM 450 SG CYS A 30 10.876 -5.582 -4.980 1.00 0.00 S ATOM 451 H CYS A 30 10.813 -7.299 -2.339 1.00 0.00 H ATOM 452 HA CYS A 30 13.688 -7.209 -3.080 1.00 0.00 H ATOM 453 HB2 CYS A 30 13.258 -5.742 -4.943 1.00 0.00 H ATOM 454 HB3 CYS A 30 12.486 -7.337 -5.153 1.00 0.00 H ATOM 455 N GLY A 31 11.794 -5.255 -1.420 1.00 0.00 N ATOM 456 CA GLY A 31 11.775 -4.104 -0.527 1.00 0.00 C ATOM 457 C GLY A 31 10.861 -3.001 -1.056 1.00 0.00 C ATOM 458 O GLY A 31 10.832 -1.899 -0.496 1.00 0.00 O ATOM 459 H GLY A 31 11.286 -6.073 -1.114 1.00 0.00 H ATOM 460 HA2 GLY A 31 11.430 -4.410 0.469 1.00 0.00 H ATOM 461 HA3 GLY A 31 12.795 -3.698 -0.436 1.00 0.00 H ATOM 462 N TYR A 32 10.437 -3.185 -2.306 1.00 0.00 N ATOM 463 CA TYR A 32 9.763 -2.137 -3.058 1.00 0.00 C ATOM 464 C TYR A 32 8.362 -1.900 -2.492 1.00 0.00 C ATOM 465 O TYR A 32 7.551 -2.828 -2.451 1.00 0.00 O ATOM 466 CB TYR A 32 9.696 -2.475 -4.561 1.00 0.00 C ATOM 467 CG TYR A 32 8.959 -1.451 -5.396 1.00 0.00 C ATOM 468 CD1 TYR A 32 9.461 -0.155 -5.522 1.00 0.00 C ATOM 469 CD2 TYR A 32 7.874 -1.814 -6.198 1.00 0.00 C ATOM 470 CE1 TYR A 32 8.863 0.776 -6.365 1.00 0.00 C ATOM 471 CE2 TYR A 32 7.244 -0.887 -7.026 1.00 0.00 C ATOM 472 CZ TYR A 32 7.760 0.404 -7.123 1.00 0.00 C ATOM 473 OH TYR A 32 7.227 1.331 -7.976 1.00 0.00 O ATOM 474 H TYR A 32 10.369 -4.126 -2.645 1.00 0.00 H ATOM 475 HA TYR A 32 10.332 -1.201 -2.952 1.00 0.00 H ATOM 476 HB2 TYR A 32 10.717 -2.553 -4.938 1.00 0.00 H ATOM 477 HB3 TYR A 32 9.186 -3.435 -4.674 1.00 0.00 H ATOM 478 HD1 TYR A 32 10.317 0.133 -4.948 1.00 0.00 H ATOM 479 HD2 TYR A 32 7.476 -2.805 -6.123 1.00 0.00 H ATOM 480 HE1 TYR A 32 9.248 1.772 -6.430 1.00 0.00 H ATOM 481 HE2 TYR A 32 6.380 -1.167 -7.592 1.00 0.00 H ATOM 482 HH TYR A 32 6.204 0.984 -8.112 1.00 0.00 H ATOM 483 N VAL A 33 8.002 -0.620 -2.410 1.00 0.00 N ATOM 484 CA VAL A 33 6.647 -0.223 -2.074 1.00 0.00 C ATOM 485 C VAL A 33 5.663 -0.752 -3.123 1.00 0.00 C ATOM 486 O VAL A 33 6.028 -0.941 -4.283 1.00 0.00 O ATOM 487 CB VAL A 33 6.540 1.299 -1.861 1.00 0.00 C ATOM 488 CG1 VAL A 33 5.121 1.742 -1.511 1.00 0.00 C ATOM 489 CG2 VAL A 33 7.529 1.792 -0.816 1.00 0.00 C ATOM 490 H VAL A 33 8.688 0.094 -2.539 1.00 0.00 H ATOM 491 HA VAL A 33 6.376 -0.699 -1.117 1.00 0.00 H ATOM 492 HB VAL A 33 6.802 1.777 -2.806 1.00 0.00 H ATOM 493 HG11 VAL A 33 4.687 1.034 -0.804 1.00 0.00 H ATOM 494 HG12 VAL A 33 5.148 2.733 -1.065 1.00 0.00 H ATOM 495 HG13 VAL A 33 4.516 1.764 -2.418 1.00 0.00 H ATOM 496 HG21 VAL A 33 8.421 1.165 -0.834 1.00 0.00 H ATOM 497 HG22 VAL A 33 7.806 2.823 -1.036 1.00 0.00 H ATOM 498 HG23 VAL A 33 7.070 1.742 0.172 1.00 0.00 H ATOM 499 N ILE A 34 4.386 -0.639 -2.777 1.00 0.00 N ATOM 500 CA ILE A 34 3.304 -1.012 -3.682 1.00 0.00 C ATOM 501 C ILE A 34 2.360 0.180 -3.858 1.00 0.00 C ATOM 502 O ILE A 34 2.496 0.950 -4.805 1.00 0.00 O ATOM 503 CB ILE A 34 2.566 -2.280 -3.110 1.00 0.00 C ATOM 504 CG1 ILE A 34 3.536 -3.492 -3.171 1.00 0.00 C ATOM 505 CG2 ILE A 34 1.214 -2.577 -3.783 1.00 0.00 C ATOM 506 CD1 ILE A 34 3.753 -4.069 -4.589 1.00 0.00 C ATOM 507 H ILE A 34 4.145 -0.482 -1.818 1.00 0.00 H ATOM 508 HA ILE A 34 3.721 -1.270 -4.657 1.00 0.00 H ATOM 509 HB ILE A 34 2.373 -2.082 -2.046 1.00 0.00 H ATOM 510 HG12 ILE A 34 4.507 -3.164 -2.779 1.00 0.00 H ATOM 511 HG13 ILE A 34 3.134 -4.280 -2.529 1.00 0.00 H ATOM 512 HG21 ILE A 34 1.111 -1.907 -4.627 1.00 0.00 H ATOM 513 HG22 ILE A 34 1.212 -3.606 -4.097 1.00 0.00 H ATOM 514 HG23 ILE A 34 0.436 -2.391 -3.049 1.00 0.00 H ATOM 515 HD11 ILE A 34 3.320 -3.376 -5.292 1.00 0.00 H ATOM 516 HD12 ILE A 34 4.819 -4.168 -4.739 1.00 0.00 H ATOM 517 HD13 ILE A 34 3.263 -5.030 -4.627 1.00 0.00 H ATOM 518 N GLU A 35 1.567 0.427 -2.820 1.00 0.00 N ATOM 519 CA GLU A 35 0.830 1.681 -2.695 1.00 0.00 C ATOM 520 C GLU A 35 0.775 2.107 -1.227 1.00 0.00 C ATOM 521 O GLU A 35 1.272 1.400 -0.352 1.00 0.00 O ATOM 522 CB GLU A 35 -0.563 1.462 -3.269 1.00 0.00 C ATOM 523 CG GLU A 35 -1.521 2.615 -3.126 1.00 0.00 C ATOM 524 CD GLU A 35 -2.835 2.525 -3.852 1.00 0.00 C ATOM 525 OE1 GLU A 35 -2.706 2.015 -4.987 1.00 0.00 O ATOM 526 OE2 GLU A 35 -3.915 2.730 -3.327 1.00 0.00 O ATOM 527 H GLU A 35 1.617 -0.158 -2.008 1.00 0.00 H ATOM 528 HA GLU A 35 1.343 2.467 -3.273 1.00 0.00 H ATOM 529 HB2 GLU A 35 -0.372 1.249 -4.311 1.00 0.00 H ATOM 530 HB3 GLU A 35 -0.916 0.510 -2.906 1.00 0.00 H ATOM 531 HG2 GLU A 35 -1.746 2.674 -2.053 1.00 0.00 H ATOM 532 HG3 GLU A 35 -1.042 3.552 -3.439 1.00 0.00 H