ATOM 111 N VAL A 7 0.093 -8.356 -5.305 1.00 0.00 N ATOM 112 CA VAL A 7 1.414 -8.951 -5.379 1.00 0.00 C ATOM 113 C VAL A 7 2.482 -7.890 -5.625 1.00 0.00 C ATOM 114 O VAL A 7 2.228 -6.691 -5.533 1.00 0.00 O ATOM 115 CB VAL A 7 1.444 -10.113 -6.390 1.00 0.00 C ATOM 116 CG1 VAL A 7 0.329 -11.126 -6.151 1.00 0.00 C ATOM 117 CG2 VAL A 7 1.427 -9.623 -7.828 1.00 0.00 C ATOM 118 H VAL A 7 -0.494 -8.618 -4.535 1.00 0.00 H ATOM 119 HA VAL A 7 1.636 -9.398 -4.387 1.00 0.00 H ATOM 120 HB VAL A 7 2.392 -10.639 -6.242 1.00 0.00 H ATOM 121 HG11 VAL A 7 -0.311 -10.777 -5.340 1.00 0.00 H ATOM 122 HG12 VAL A 7 -0.263 -11.237 -7.059 1.00 0.00 H ATOM 123 HG13 VAL A 7 0.765 -12.088 -5.881 1.00 0.00 H ATOM 124 HG21 VAL A 7 1.864 -8.622 -7.876 1.00 0.00 H ATOM 125 HG22 VAL A 7 2.006 -10.299 -8.454 1.00 0.00 H ATOM 126 HG23 VAL A 7 0.399 -9.582 -8.189 1.00 0.00 H ATOM 127 N CYS A 8 3.653 -8.359 -6.047 1.00 0.00 N ATOM 128 CA CYS A 8 4.695 -7.493 -6.564 1.00 0.00 C ATOM 129 C CYS A 8 4.752 -7.624 -8.110 1.00 0.00 C ATOM 130 O CYS A 8 5.469 -8.489 -8.643 1.00 0.00 O ATOM 131 CB CYS A 8 6.050 -7.813 -5.951 1.00 0.00 C ATOM 132 SG CYS A 8 7.335 -6.576 -6.261 1.00 0.00 S ATOM 133 H CYS A 8 3.870 -9.328 -5.904 1.00 0.00 H ATOM 134 HA CYS A 8 4.452 -6.452 -6.343 1.00 0.00 H ATOM 135 HB2 CYS A 8 5.923 -7.908 -4.867 1.00 0.00 H ATOM 136 HB3 CYS A 8 6.393 -8.768 -6.360 1.00 0.00 H ATOM 137 N PRO A 9 4.366 -6.501 -8.763 1.00 0.00 N ATOM 138 CA PRO A 9 4.580 -6.306 -10.216 1.00 0.00 C ATOM 139 C PRO A 9 6.050 -6.175 -10.612 1.00 0.00 C ATOM 140 O PRO A 9 6.365 -6.006 -11.791 1.00 0.00 O ATOM 141 CB PRO A 9 3.751 -5.090 -10.619 1.00 0.00 C ATOM 142 CG PRO A 9 2.852 -4.728 -9.473 1.00 0.00 C ATOM 143 CD PRO A 9 3.401 -5.470 -8.264 1.00 0.00 C ATOM 144 HA PRO A 9 4.247 -7.121 -10.706 1.00 0.00 H ATOM 145 HB2 PRO A 9 4.360 -4.328 -10.830 1.00 0.00 H ATOM 146 HB3 PRO A 9 3.193 -5.326 -11.413 1.00 0.00 H ATOM 147 HG2 PRO A 9 2.909 -3.743 -9.313 1.00 0.00 H ATOM 148 HG3 PRO A 9 1.920 -5.041 -9.659 1.00 0.00 H ATOM 149 HD2 PRO A 9 3.887 -4.833 -7.668 1.00 0.00 H ATOM 150 HD3 PRO A 9 2.654 -5.930 -7.785 1.00 0.00 H ATOM 151 N ALA A 10 6.882 -5.947 -9.597 1.00 0.00 N ATOM 152 CA ALA A 10 8.297 -5.679 -9.812 1.00 0.00 C ATOM 153 C ALA A 10 9.066 -6.982 -9.991 1.00 0.00 C ATOM 154 O ALA A 10 9.418 -7.361 -11.107 1.00 0.00 O ATOM 155 CB ALA A 10 8.868 -4.842 -8.677 1.00 0.00 C ATOM 156 H ALA A 10 6.585 -6.180 -8.669 1.00 0.00 H ATOM 157 HA ALA A 10 8.402 -5.092 -10.746 1.00 0.00 H ATOM 158 HB1 ALA A 10 8.044 -4.424 -8.105 1.00 0.00 H ATOM 159 HB2 ALA A 10 9.477 -5.482 -8.046 1.00 0.00 H ATOM 160 HB3 ALA A 10 9.472 -4.047 -9.101 1.00 0.00 H ATOM 161 N CYS A 11 9.270 -7.695 -8.881 1.00 0.00 N ATOM 162 CA CYS A 11 10.269 -8.760 -8.853 1.00 0.00 C ATOM 163 C CYS A 11 9.649 -10.125 -9.089 1.00 0.00 C ATOM 164 O CYS A 11 10.349 -11.145 -9.058 1.00 0.00 O ATOM 165 CB CYS A 11 11.179 -8.671 -7.650 1.00 0.00 C ATOM 166 SG CYS A 11 10.515 -9.123 -6.042 1.00 0.00 S ATOM 167 H CYS A 11 8.933 -7.344 -8.010 1.00 0.00 H ATOM 168 HA CYS A 11 10.930 -8.571 -9.751 1.00 0.00 H ATOM 169 HB2 CYS A 11 12.061 -9.313 -7.847 1.00 0.00 H ATOM 170 HB3 CYS A 11 11.549 -7.628 -7.585 1.00 0.00 H ATOM 171 N GLU A 12 8.322 -10.170 -9.146 1.00 0.00 N ATOM 172 CA GLU A 12 7.576 -11.416 -8.963 1.00 0.00 C ATOM 173 C GLU A 12 7.860 -12.001 -7.584 1.00 0.00 C ATOM 174 O GLU A 12 8.561 -12.998 -7.439 1.00 0.00 O ATOM 175 CB GLU A 12 7.936 -12.367 -10.090 1.00 0.00 C ATOM 176 CG GLU A 12 6.898 -12.538 -11.169 1.00 0.00 C ATOM 177 CD GLU A 12 6.914 -11.561 -12.311 1.00 0.00 C ATOM 178 OE1 GLU A 12 7.774 -11.861 -13.168 1.00 0.00 O ATOM 179 OE2 GLU A 12 6.295 -10.512 -12.317 1.00 0.00 O ATOM 180 H GLU A 12 7.802 -9.321 -8.992 1.00 0.00 H ATOM 181 HA GLU A 12 6.490 -11.185 -9.025 1.00 0.00 H ATOM 182 HB2 GLU A 12 8.927 -12.107 -10.433 1.00 0.00 H ATOM 183 HB3 GLU A 12 8.117 -13.305 -9.582 1.00 0.00 H ATOM 184 HG2 GLU A 12 7.080 -13.535 -11.588 1.00 0.00 H ATOM 185 HG3 GLU A 12 5.891 -12.515 -10.735 1.00 0.00 H ATOM 186 N SER A 13 7.370 -11.304 -6.559 1.00 0.00 N ATOM 187 CA SER A 13 7.340 -11.850 -5.209 1.00 0.00 C ATOM 188 C SER A 13 6.021 -11.495 -4.526 1.00 0.00 C ATOM 189 O SER A 13 5.753 -10.329 -4.244 1.00 0.00 O ATOM 190 CB SER A 13 8.529 -11.375 -4.386 1.00 0.00 C ATOM 191 OG SER A 13 9.742 -11.935 -4.853 1.00 0.00 O ATOM 192 H SER A 13 6.855 -10.465 -6.734 1.00 0.00 H ATOM 193 HA SER A 13 7.402 -12.945 -5.274 1.00 0.00 H ATOM 194 HB2 SER A 13 8.590 -10.286 -4.463 1.00 0.00 H ATOM 195 HB3 SER A 13 8.379 -11.657 -3.341 1.00 0.00 H ATOM 196 HG SER A 13 9.681 -11.805 -5.932 1.00 0.00 H ATOM 197 N ALA A 14 5.152 -12.494 -4.412 1.00 0.00 N ATOM 198 CA ALA A 14 3.761 -12.266 -4.036 1.00 0.00 C ATOM 199 C ALA A 14 3.632 -11.840 -2.576 1.00 0.00 C ATOM 200 O ALA A 14 2.532 -11.543 -2.106 1.00 0.00 O ATOM 201 CB ALA A 14 2.944 -13.525 -4.300 1.00 0.00 C ATOM 202 H ALA A 14 5.396 -13.403 -4.750 1.00 0.00 H ATOM 203 HA ALA A 14 3.372 -11.449 -4.651 1.00 0.00 H ATOM 204 HB1 ALA A 14 3.548 -14.386 -4.012 1.00 0.00 H ATOM 205 HB2 ALA A 14 2.043 -13.486 -3.697 1.00 0.00 H ATOM 206 HB3 ALA A 14 2.701 -13.572 -5.351 1.00 0.00 H ATOM 207 N GLU A 15 4.708 -12.061 -1.827 1.00 0.00 N ATOM 208 CA GLU A 15 4.756 -11.653 -0.428 1.00 0.00 C ATOM 209 C GLU A 15 4.998 -10.146 -0.330 1.00 0.00 C ATOM 210 O GLU A 15 6.142 -9.694 -0.355 1.00 0.00 O ATOM 211 CB GLU A 15 5.865 -12.443 0.254 1.00 0.00 C ATOM 212 CG GLU A 15 5.483 -13.810 0.758 1.00 0.00 C ATOM 213 CD GLU A 15 4.526 -13.885 1.914 1.00 0.00 C ATOM 214 OE1 GLU A 15 4.778 -13.474 3.033 1.00 0.00 O ATOM 215 OE2 GLU A 15 3.502 -14.544 1.633 1.00 0.00 O ATOM 216 H GLU A 15 5.578 -12.238 -2.288 1.00 0.00 H ATOM 217 HA GLU A 15 3.794 -11.888 0.058 1.00 0.00 H ATOM 218 HB2 GLU A 15 6.731 -12.403 -0.388 1.00 0.00 H ATOM 219 HB3 GLU A 15 6.161 -11.802 1.072 1.00 0.00 H ATOM 220 HG2 GLU A 15 5.003 -14.308 -0.094 1.00 0.00 H ATOM 221 HG3 GLU A 15 6.379 -14.378 1.039 1.00 0.00 H ATOM 222 N LEU A 16 3.933 -9.423 -0.001 1.00 0.00 N ATOM 223 CA LEU A 16 4.042 -8.026 0.400 1.00 0.00 C ATOM 224 C LEU A 16 3.759 -7.878 1.891 1.00 0.00 C ATOM 225 O LEU A 16 3.358 -8.830 2.557 1.00 0.00 O ATOM 226 CB LEU A 16 3.101 -7.204 -0.495 1.00 0.00 C ATOM 227 CG LEU A 16 3.110 -7.526 -1.980 1.00 0.00 C ATOM 228 CD1 LEU A 16 2.119 -6.651 -2.735 1.00 0.00 C ATOM 229 CD2 LEU A 16 4.520 -7.307 -2.519 1.00 0.00 C ATOM 230 H LEU A 16 3.044 -9.866 0.098 1.00 0.00 H ATOM 231 HA LEU A 16 5.070 -7.684 0.211 1.00 0.00 H ATOM 232 HB2 LEU A 16 2.084 -7.359 -0.129 1.00 0.00 H ATOM 233 HB3 LEU A 16 3.378 -6.153 -0.381 1.00 0.00 H ATOM 234 HG LEU A 16 2.835 -8.577 -2.117 1.00 0.00 H ATOM 235 HD11 LEU A 16 1.515 -6.108 -2.014 1.00 0.00 H ATOM 236 HD12 LEU A 16 2.673 -5.957 -3.359 1.00 0.00 H ATOM 237 HD13 LEU A 16 1.490 -7.289 -3.349 1.00 0.00 H ATOM 238 HD21 LEU A 16 4.886 -6.353 -2.150 1.00 0.00 H ATOM 239 HD22 LEU A 16 5.152 -8.116 -2.169 1.00 0.00 H ATOM 240 HD23 LEU A 16 4.477 -7.301 -3.603 1.00 0.00 H ATOM 241 N ILE A 17 3.825 -6.635 2.360 1.00 0.00 N ATOM 242 CA ILE A 17 3.684 -6.347 3.781 1.00 0.00 C ATOM 243 C ILE A 17 3.280 -4.891 3.991 1.00 0.00 C ATOM 244 O ILE A 17 3.463 -4.053 3.110 1.00 0.00 O ATOM 245 CB ILE A 17 5.018 -6.698 4.542 1.00 0.00 C ATOM 246 CG1 ILE A 17 6.223 -6.166 3.725 1.00 0.00 C ATOM 247 CG2 ILE A 17 5.146 -8.204 4.856 1.00 0.00 C ATOM 248 CD1 ILE A 17 7.607 -6.590 4.274 1.00 0.00 C ATOM 249 H ILE A 17 4.161 -5.902 1.769 1.00 0.00 H ATOM 250 HA ILE A 17 2.889 -6.985 4.194 1.00 0.00 H ATOM 251 HB ILE A 17 5.000 -6.157 5.492 1.00 0.00 H ATOM 252 HG12 ILE A 17 6.128 -6.537 2.699 1.00 0.00 H ATOM 253 HG13 ILE A 17 6.172 -5.072 3.719 1.00 0.00 H ATOM 254 HG21 ILE A 17 4.153 -8.631 4.826 1.00 0.00 H ATOM 255 HG22 ILE A 17 5.782 -8.643 4.100 1.00 0.00 H ATOM 256 HG23 ILE A 17 5.584 -8.298 5.839 1.00 0.00 H ATOM 257 HD11 ILE A 17 7.441 -7.097 5.213 1.00 0.00 H ATOM 258 HD12 ILE A 17 8.056 -7.247 3.546 1.00 0.00 H ATOM 259 HD13 ILE A 17 8.190 -5.691 4.409 1.00 0.00 H ATOM 260 N TYR A 18 2.602 -4.644 5.107 1.00 0.00 N ATOM 261 CA TYR A 18 1.955 -3.362 5.349 1.00 0.00 C ATOM 262 C TYR A 18 2.813 -2.499 6.269 1.00 0.00 C ATOM 263 O TYR A 18 3.786 -2.976 6.851 1.00 0.00 O ATOM 264 CB TYR A 18 0.542 -3.557 5.940 1.00 0.00 C ATOM 265 CG TYR A 18 -0.424 -2.439 5.622 1.00 0.00 C ATOM 266 CD1 TYR A 18 -1.190 -2.478 4.457 1.00 0.00 C ATOM 267 CD2 TYR A 18 -0.608 -1.365 6.496 1.00 0.00 C ATOM 268 CE1 TYR A 18 -2.125 -1.488 4.171 1.00 0.00 C ATOM 269 CE2 TYR A 18 -1.534 -0.361 6.220 1.00 0.00 C ATOM 270 CZ TYR A 18 -2.308 -0.440 5.064 1.00 0.00 C ATOM 271 OH TYR A 18 -3.270 0.487 4.775 1.00 0.00 O ATOM 272 H TYR A 18 2.410 -5.389 5.746 1.00 0.00 H ATOM 273 HA TYR A 18 1.844 -2.834 4.390 1.00 0.00 H ATOM 274 HB2 TYR A 18 0.135 -4.489 5.540 1.00 0.00 H ATOM 275 HB3 TYR A 18 0.637 -3.633 7.025 1.00 0.00 H ATOM 276 HD1 TYR A 18 -1.057 -3.286 3.769 1.00 0.00 H ATOM 277 HD2 TYR A 18 -0.030 -1.313 7.394 1.00 0.00 H ATOM 278 HE1 TYR A 18 -2.703 -1.534 3.272 1.00 0.00 H ATOM 279 HE2 TYR A 18 -1.653 0.463 6.894 1.00 0.00 H ATOM 280 HH TYR A 18 -3.955 0.406 5.617 1.00 0.00 H ATOM 281 N ASP A 19 2.556 -1.195 6.227 1.00 0.00 N ATOM 282 CA ASP A 19 3.388 -0.219 6.907 1.00 0.00 C ATOM 283 C ASP A 19 2.502 0.881 7.527 1.00 0.00 C ATOM 284 O ASP A 19 2.273 1.942 6.928 1.00 0.00 O ATOM 285 CB ASP A 19 4.493 0.324 6.010 1.00 0.00 C ATOM 286 CG ASP A 19 5.875 0.231 6.630 1.00 0.00 C ATOM 287 OD1 ASP A 19 6.185 -0.874 7.127 1.00 0.00 O ATOM 288 OD2 ASP A 19 6.650 1.196 6.597 1.00 0.00 O ATOM 289 H ASP A 19 1.779 -0.862 5.694 1.00 0.00 H ATOM 290 HA ASP A 19 3.880 -0.719 7.748 1.00 0.00 H ATOM 291 HB2 ASP A 19 4.492 -0.249 5.077 1.00 0.00 H ATOM 292 HB3 ASP A 19 4.278 1.374 5.795 1.00 0.00 H ATOM 293 N PRO A 20 1.919 0.555 8.698 1.00 0.00 N ATOM 294 CA PRO A 20 0.896 1.413 9.347 1.00 0.00 C ATOM 295 C PRO A 20 1.405 2.813 9.693 1.00 0.00 C ATOM 296 O PRO A 20 0.637 3.667 10.133 1.00 0.00 O ATOM 297 CB PRO A 20 0.397 0.648 10.566 1.00 0.00 C ATOM 298 CG PRO A 20 1.287 -0.541 10.780 1.00 0.00 C ATOM 299 CD PRO A 20 2.080 -0.700 9.490 1.00 0.00 C ATOM 300 HA PRO A 20 0.140 1.560 8.700 1.00 0.00 H ATOM 301 HB2 PRO A 20 0.445 1.243 11.367 1.00 0.00 H ATOM 302 HB3 PRO A 20 -0.542 0.347 10.408 1.00 0.00 H ATOM 303 HG2 PRO A 20 1.916 -0.346 11.534 1.00 0.00 H ATOM 304 HG3 PRO A 20 0.734 -1.359 10.933 1.00 0.00 H ATOM 305 HD2 PRO A 20 3.048 -0.829 9.706 1.00 0.00 H ATOM 306 HD3 PRO A 20 1.714 -1.470 8.967 1.00 0.00 H ATOM 307 N GLU A 21 2.728 2.931 9.735 1.00 0.00 N ATOM 308 CA GLU A 21 3.379 4.164 10.158 1.00 0.00 C ATOM 309 C GLU A 21 3.283 5.215 9.051 1.00 0.00 C ATOM 310 O GLU A 21 2.860 6.343 9.298 1.00 0.00 O ATOM 311 CB GLU A 21 4.828 3.838 10.497 1.00 0.00 C ATOM 312 CG GLU A 21 5.045 2.600 11.326 1.00 0.00 C ATOM 313 CD GLU A 21 4.553 2.618 12.747 1.00 0.00 C ATOM 314 OE1 GLU A 21 3.424 3.143 12.845 1.00 0.00 O ATOM 315 OE2 GLU A 21 5.108 2.038 13.665 1.00 0.00 O ATOM 316 H GLU A 21 3.302 2.202 9.364 1.00 0.00 H ATOM 317 HA GLU A 21 2.877 4.555 11.060 1.00 0.00 H ATOM 318 HB2 GLU A 21 5.393 3.896 9.581 1.00 0.00 H ATOM 319 HB3 GLU A 21 5.163 4.719 11.026 1.00 0.00 H ATOM 320 HG2 GLU A 21 4.502 1.803 10.804 1.00 0.00 H ATOM 321 HG3 GLU A 21 6.111 2.341 11.354 1.00 0.00 H ATOM 322 N ARG A 22 3.399 4.736 7.815 1.00 0.00 N ATOM 323 CA ARG A 22 3.296 5.598 6.649 1.00 0.00 C ATOM 324 C ARG A 22 1.928 5.442 5.990 1.00 0.00 C ATOM 325 O ARG A 22 1.518 6.278 5.187 1.00 0.00 O ATOM 326 CB ARG A 22 4.400 5.303 5.624 1.00 0.00 C ATOM 327 CG ARG A 22 5.814 5.567 6.121 1.00 0.00 C ATOM 328 CD ARG A 22 6.516 6.574 5.276 1.00 0.00 C ATOM 329 NE ARG A 22 6.101 7.935 5.584 1.00 0.00 N ATOM 330 CZ ARG A 22 5.791 8.835 4.650 1.00 0.00 C ATOM 331 NH1 ARG A 22 6.031 8.611 3.361 1.00 0.00 N ATOM 332 NH2 ARG A 22 5.279 10.009 5.022 1.00 0.00 N ATOM 333 H ARG A 22 3.740 3.805 7.679 1.00 0.00 H ATOM 334 HA ARG A 22 3.407 6.646 6.967 1.00 0.00 H ATOM 335 HB2 ARG A 22 4.325 4.249 5.344 1.00 0.00 H ATOM 336 HB3 ARG A 22 4.221 5.932 4.747 1.00 0.00 H ATOM 337 HG2 ARG A 22 5.765 5.940 7.149 1.00 0.00 H ATOM 338 HG3 ARG A 22 6.379 4.630 6.100 1.00 0.00 H ATOM 339 HD2 ARG A 22 7.593 6.485 5.444 1.00 0.00 H ATOM 340 HD3 ARG A 22 6.294 6.368 4.224 1.00 0.00 H ATOM 341 HE ARG A 22 6.047 8.208 6.545 1.00 0.00 H ATOM 342 HH11 ARG A 22 6.434 7.744 3.072 1.00 0.00 H ATOM 343 HH12 ARG A 22 5.806 9.309 2.682 1.00 0.00 H ATOM 344 HH21 ARG A 22 5.114 10.198 5.990 1.00 0.00 H ATOM 345 HH22 ARG A 22 5.061 10.700 4.333 1.00 0.00 H ATOM 346 N GLY A 23 1.315 4.286 6.219 1.00 0.00 N ATOM 347 CA GLY A 23 0.130 3.879 5.476 1.00 0.00 C ATOM 348 C GLY A 23 0.530 3.198 4.170 1.00 0.00 C ATOM 349 O GLY A 23 -0.065 3.444 3.123 1.00 0.00 O ATOM 350 H GLY A 23 1.741 3.611 6.821 1.00 0.00 H ATOM 351 HA2 GLY A 23 -0.468 3.181 6.079 1.00 0.00 H ATOM 352 HA3 GLY A 23 -0.488 4.760 5.248 1.00 0.00 H ATOM 353 N GLU A 24 1.625 2.448 4.232 1.00 0.00 N ATOM 354 CA GLU A 24 2.274 1.932 3.031 1.00 0.00 C ATOM 355 C GLU A 24 2.056 0.424 2.926 1.00 0.00 C ATOM 356 O GLU A 24 1.802 -0.244 3.927 1.00 0.00 O ATOM 357 CB GLU A 24 3.754 2.282 3.115 1.00 0.00 C ATOM 358 CG GLU A 24 4.630 1.692 2.043 1.00 0.00 C ATOM 359 CD GLU A 24 5.944 2.369 1.765 1.00 0.00 C ATOM 360 OE1 GLU A 24 5.787 3.498 1.251 1.00 0.00 O ATOM 361 OE2 GLU A 24 7.020 1.950 2.154 1.00 0.00 O ATOM 362 H GLU A 24 2.121 2.364 5.096 1.00 0.00 H ATOM 363 HA GLU A 24 1.836 2.416 2.142 1.00 0.00 H ATOM 364 HB2 GLU A 24 3.826 3.349 3.247 1.00 0.00 H ATOM 365 HB3 GLU A 24 4.041 1.914 4.090 1.00 0.00 H ATOM 366 HG2 GLU A 24 4.849 0.639 2.262 1.00 0.00 H ATOM 367 HG3 GLU A 24 4.037 1.744 1.121 1.00 0.00 H ATOM 368 N ILE A 25 2.342 -0.110 1.744 1.00 0.00 N ATOM 369 CA ILE A 25 2.435 -1.551 1.550 1.00 0.00 C ATOM 370 C ILE A 25 3.588 -1.884 0.607 1.00 0.00 C ATOM 371 O ILE A 25 3.600 -1.466 -0.548 1.00 0.00 O ATOM 372 CB ILE A 25 1.067 -2.125 1.020 1.00 0.00 C ATOM 373 CG1 ILE A 25 -0.103 -1.467 1.795 1.00 0.00 C ATOM 374 CG2 ILE A 25 1.008 -3.668 1.079 1.00 0.00 C ATOM 375 CD1 ILE A 25 -0.571 -0.111 1.212 1.00 0.00 C ATOM 376 H ILE A 25 2.636 0.480 0.992 1.00 0.00 H ATOM 377 HA ILE A 25 2.641 -2.025 2.520 1.00 0.00 H ATOM 378 HB ILE A 25 0.975 -1.827 -0.028 1.00 0.00 H ATOM 379 HG12 ILE A 25 -0.951 -2.161 1.783 1.00 0.00 H ATOM 380 HG13 ILE A 25 0.221 -1.308 2.829 1.00 0.00 H ATOM 381 HG21 ILE A 25 1.585 -3.983 1.937 1.00 0.00 H ATOM 382 HG22 ILE A 25 -0.029 -3.952 1.176 1.00 0.00 H ATOM 383 HG23 ILE A 25 1.435 -4.046 0.161 1.00 0.00 H ATOM 384 HD11 ILE A 25 0.232 0.271 0.599 1.00 0.00 H ATOM 385 HD12 ILE A 25 -1.458 -0.300 0.627 1.00 0.00 H ATOM 386 HD13 ILE A 25 -0.778 0.544 2.044 1.00 0.00 H ATOM 387 N VAL A 26 4.576 -2.591 1.142 1.00 0.00 N ATOM 388 CA VAL A 26 5.839 -2.794 0.448 1.00 0.00 C ATOM 389 C VAL A 26 5.954 -4.251 -0.009 1.00 0.00 C ATOM 390 O VAL A 26 5.285 -5.127 0.537 1.00 0.00 O ATOM 391 CB VAL A 26 7.026 -2.338 1.318 1.00 0.00 C ATOM 392 CG1 VAL A 26 8.318 -2.194 0.518 1.00 0.00 C ATOM 393 CG2 VAL A 26 6.718 -1.058 2.078 1.00 0.00 C ATOM 394 H VAL A 26 4.500 -2.914 2.083 1.00 0.00 H ATOM 395 HA VAL A 26 5.840 -2.168 -0.456 1.00 0.00 H ATOM 396 HB VAL A 26 7.196 -3.123 2.061 1.00 0.00 H ATOM 397 HG11 VAL A 26 8.150 -1.519 -0.322 1.00 0.00 H ATOM 398 HG12 VAL A 26 9.098 -1.789 1.161 1.00 0.00 H ATOM 399 HG13 VAL A 26 8.626 -3.171 0.145 1.00 0.00 H ATOM 400 HG21 VAL A 26 6.425 -0.278 1.373 1.00 0.00 H ATOM 401 HG22 VAL A 26 5.900 -1.239 2.777 1.00 0.00 H ATOM 402 HG23 VAL A 26 7.601 -0.738 2.627 1.00 0.00 H ATOM 403 N CYS A 27 6.975 -4.509 -0.817 1.00 0.00 N ATOM 404 CA CYS A 27 7.429 -5.871 -1.080 1.00 0.00 C ATOM 405 C CYS A 27 8.142 -6.432 0.148 1.00 0.00 C ATOM 406 O CYS A 27 8.860 -5.713 0.840 1.00 0.00 O ATOM 407 CB CYS A 27 8.314 -5.920 -2.320 1.00 0.00 C ATOM 408 SG CYS A 27 8.636 -7.583 -2.957 1.00 0.00 S ATOM 409 H CYS A 27 7.538 -3.759 -1.162 1.00 0.00 H ATOM 410 HA CYS A 27 6.548 -6.499 -1.275 1.00 0.00 H ATOM 411 HB2 CYS A 27 7.822 -5.342 -3.110 1.00 0.00 H ATOM 412 HB3 CYS A 27 9.271 -5.456 -2.074 1.00 0.00 H ATOM 413 N ALA A 28 8.069 -7.751 0.292 1.00 0.00 N ATOM 414 CA ALA A 28 8.833 -8.459 1.307 1.00 0.00 C ATOM 415 C ALA A 28 10.083 -9.086 0.689 1.00 0.00 C ATOM 416 O ALA A 28 10.594 -10.086 1.190 1.00 0.00 O ATOM 417 CB ALA A 28 7.967 -9.520 1.980 1.00 0.00 C ATOM 418 H ALA A 28 7.540 -8.294 -0.358 1.00 0.00 H ATOM 419 HA ALA A 28 9.154 -7.744 2.080 1.00 0.00 H ATOM 420 HB1 ALA A 28 7.006 -9.078 2.221 1.00 0.00 H ATOM 421 HB2 ALA A 28 7.840 -10.349 1.290 1.00 0.00 H ATOM 422 HB3 ALA A 28 8.468 -9.852 2.883 1.00 0.00 H ATOM 423 N LYS A 29 10.392 -8.638 -0.525 1.00 0.00 N ATOM 424 CA LYS A 29 11.472 -9.218 -1.306 1.00 0.00 C ATOM 425 C LYS A 29 12.429 -8.140 -1.793 1.00 0.00 C ATOM 426 O LYS A 29 13.470 -7.899 -1.176 1.00 0.00 O ATOM 427 CB LYS A 29 10.954 -10.024 -2.496 1.00 0.00 C ATOM 428 CG LYS A 29 11.939 -11.075 -3.012 1.00 0.00 C ATOM 429 CD LYS A 29 11.657 -12.466 -2.477 1.00 0.00 C ATOM 430 CE LYS A 29 12.623 -13.496 -2.889 1.00 0.00 C ATOM 431 NZ LYS A 29 12.864 -13.461 -4.355 1.00 0.00 N ATOM 432 H LYS A 29 9.950 -7.812 -0.872 1.00 0.00 H ATOM 433 HA LYS A 29 12.041 -9.914 -0.658 1.00 0.00 H ATOM 434 HB2 LYS A 29 10.038 -10.536 -2.184 1.00 0.00 H ATOM 435 HB3 LYS A 29 10.725 -9.335 -3.309 1.00 0.00 H ATOM 436 HG2 LYS A 29 11.890 -11.101 -4.104 1.00 0.00 H ATOM 437 HG3 LYS A 29 12.950 -10.800 -2.697 1.00 0.00 H ATOM 438 HD2 LYS A 29 11.588 -12.406 -1.386 1.00 0.00 H ATOM 439 HD3 LYS A 29 10.656 -12.743 -2.818 1.00 0.00 H ATOM 440 HE2 LYS A 29 13.571 -13.332 -2.366 1.00 0.00 H ATOM 441 HE3 LYS A 29 12.221 -14.476 -2.615 1.00 0.00 H ATOM 442 HZ1 LYS A 29 12.035 -13.151 -4.821 1.00 0.00 H ATOM 443 HZ2 LYS A 29 13.614 -12.831 -4.555 1.00 0.00 H ATOM 444 HZ3 LYS A 29 13.103 -14.377 -4.674 1.00 0.00 H ATOM 445 N CYS A 30 11.939 -7.311 -2.721 1.00 0.00 N ATOM 446 CA CYS A 30 12.810 -6.358 -3.400 1.00 0.00 C ATOM 447 C CYS A 30 12.895 -5.039 -2.644 1.00 0.00 C ATOM 448 O CYS A 30 13.611 -4.125 -3.062 1.00 0.00 O ATOM 449 CB CYS A 30 12.428 -6.179 -4.860 1.00 0.00 C ATOM 450 SG CYS A 30 10.772 -5.532 -5.173 1.00 0.00 S ATOM 451 H CYS A 30 11.097 -7.579 -3.199 1.00 0.00 H ATOM 452 HA CYS A 30 13.835 -6.795 -3.390 1.00 0.00 H ATOM 453 HB2 CYS A 30 13.156 -5.494 -5.318 1.00 0.00 H ATOM 454 HB3 CYS A 30 12.512 -7.157 -5.353 1.00 0.00 H ATOM 455 N GLY A 31 11.944 -4.850 -1.724 1.00 0.00 N ATOM 456 CA GLY A 31 11.907 -3.640 -0.916 1.00 0.00 C ATOM 457 C GLY A 31 10.870 -2.648 -1.444 1.00 0.00 C ATOM 458 O GLY A 31 10.804 -1.510 -0.966 1.00 0.00 O ATOM 459 H GLY A 31 11.500 -5.668 -1.339 1.00 0.00 H ATOM 460 HA2 GLY A 31 11.665 -3.890 0.125 1.00 0.00 H ATOM 461 HA3 GLY A 31 12.895 -3.155 -0.941 1.00 0.00 H ATOM 462 N TYR A 32 10.374 -2.956 -2.643 1.00 0.00 N ATOM 463 CA TYR A 32 9.571 -2.017 -3.412 1.00 0.00 C ATOM 464 C TYR A 32 8.239 -1.762 -2.706 1.00 0.00 C ATOM 465 O TYR A 32 7.411 -2.668 -2.599 1.00 0.00 O ATOM 466 CB TYR A 32 9.345 -2.519 -4.851 1.00 0.00 C ATOM 467 CG TYR A 32 8.449 -1.639 -5.692 1.00 0.00 C ATOM 468 CD1 TYR A 32 8.845 -0.344 -6.027 1.00 0.00 C ATOM 469 CD2 TYR A 32 7.255 -2.121 -6.233 1.00 0.00 C ATOM 470 CE1 TYR A 32 8.070 0.459 -6.858 1.00 0.00 C ATOM 471 CE2 TYR A 32 6.461 -1.327 -7.058 1.00 0.00 C ATOM 472 CZ TYR A 32 6.887 -0.041 -7.384 1.00 0.00 C ATOM 473 OH TYR A 32 6.178 0.757 -8.239 1.00 0.00 O ATOM 474 H TYR A 32 10.343 -3.925 -2.901 1.00 0.00 H ATOM 475 HA TYR A 32 10.109 -1.058 -3.473 1.00 0.00 H ATOM 476 HB2 TYR A 32 10.321 -2.583 -5.344 1.00 0.00 H ATOM 477 HB3 TYR A 32 8.898 -3.515 -4.801 1.00 0.00 H ATOM 478 HD1 TYR A 32 9.760 0.043 -5.629 1.00 0.00 H ATOM 479 HD2 TYR A 32 6.934 -3.114 -5.995 1.00 0.00 H ATOM 480 HE1 TYR A 32 8.386 1.454 -7.093 1.00 0.00 H ATOM 481 HE2 TYR A 32 5.534 -1.702 -7.440 1.00 0.00 H ATOM 482 HH TYR A 32 6.921 1.056 -8.976 1.00 0.00 H ATOM 483 N VAL A 33 7.949 -0.481 -2.492 1.00 0.00 N ATOM 484 CA VAL A 33 6.623 -0.049 -2.079 1.00 0.00 C ATOM 485 C VAL A 33 5.589 -0.426 -3.143 1.00 0.00 C ATOM 486 O VAL A 33 5.917 -0.522 -4.325 1.00 0.00 O ATOM 487 CB VAL A 33 6.612 1.451 -1.732 1.00 0.00 C ATOM 488 CG1 VAL A 33 5.224 1.951 -1.345 1.00 0.00 C ATOM 489 CG2 VAL A 33 7.626 1.787 -0.650 1.00 0.00 C ATOM 490 H VAL A 33 8.622 0.223 -2.716 1.00 0.00 H ATOM 491 HA VAL A 33 6.355 -0.594 -1.161 1.00 0.00 H ATOM 492 HB VAL A 33 6.910 1.992 -2.633 1.00 0.00 H ATOM 493 HG11 VAL A 33 4.741 1.216 -0.700 1.00 0.00 H ATOM 494 HG12 VAL A 33 5.311 2.899 -0.817 1.00 0.00 H ATOM 495 HG13 VAL A 33 4.625 2.090 -2.247 1.00 0.00 H ATOM 496 HG21 VAL A 33 7.519 1.086 0.180 1.00 0.00 H ATOM 497 HG22 VAL A 33 8.633 1.713 -1.058 1.00 0.00 H ATOM 498 HG23 VAL A 33 7.454 2.803 -0.291 1.00 0.00 H ATOM 499 N ILE A 34 4.327 -0.294 -2.751 1.00 0.00 N ATOM 500 CA ILE A 34 3.208 -0.464 -3.669 1.00 0.00 C ATOM 501 C ILE A 34 2.418 0.842 -3.767 1.00 0.00 C ATOM 502 O ILE A 34 2.683 1.667 -4.641 1.00 0.00 O ATOM 503 CB ILE A 34 2.305 -1.662 -3.183 1.00 0.00 C ATOM 504 CG1 ILE A 34 3.136 -2.972 -3.241 1.00 0.00 C ATOM 505 CG2 ILE A 34 0.974 -1.773 -3.951 1.00 0.00 C ATOM 506 CD1 ILE A 34 3.501 -3.437 -4.671 1.00 0.00 C ATOM 507 H ILE A 34 4.116 -0.203 -1.778 1.00 0.00 H ATOM 508 HA ILE A 34 3.591 -0.710 -4.664 1.00 0.00 H ATOM 509 HB ILE A 34 2.070 -1.475 -2.128 1.00 0.00 H ATOM 510 HG12 ILE A 34 4.066 -2.805 -2.685 1.00 0.00 H ATOM 511 HG13 ILE A 34 2.559 -3.762 -2.752 1.00 0.00 H ATOM 512 HG21 ILE A 34 0.456 -0.827 -3.846 1.00 0.00 H ATOM 513 HG22 ILE A 34 1.203 -1.977 -4.986 1.00 0.00 H ATOM 514 HG23 ILE A 34 0.403 -2.577 -3.509 1.00 0.00 H ATOM 515 HD11 ILE A 34 2.597 -3.421 -5.260 1.00 0.00 H ATOM 516 HD12 ILE A 34 4.238 -2.749 -5.057 1.00 0.00 H ATOM 517 HD13 ILE A 34 3.901 -4.438 -4.591 1.00 0.00 H ATOM 518 N GLU A 35 1.635 1.107 -2.726 1.00 0.00 N ATOM 519 CA GLU A 35 1.085 2.439 -2.491 1.00 0.00 C ATOM 520 C GLU A 35 1.456 2.915 -1.087 1.00 0.00 C ATOM 521 O GLU A 35 2.026 2.159 -0.302 1.00 0.00 O ATOM 522 CB GLU A 35 -0.425 2.358 -2.676 1.00 0.00 C ATOM 523 CG GLU A 35 -1.121 3.663 -2.964 1.00 0.00 C ATOM 524 CD GLU A 35 -0.696 4.426 -4.187 1.00 0.00 C ATOM 525 OE1 GLU A 35 -0.753 3.725 -5.220 1.00 0.00 O ATOM 526 OE2 GLU A 35 -0.462 5.622 -4.195 1.00 0.00 O ATOM 527 H GLU A 35 1.554 0.438 -1.986 1.00 0.00 H ATOM 528 HA GLU A 35 1.505 3.143 -3.228 1.00 0.00 H ATOM 529 HB2 GLU A 35 -0.622 1.557 -3.369 1.00 0.00 H ATOM 530 HB3 GLU A 35 -0.768 1.939 -1.741 1.00 0.00 H ATOM 531 HG2 GLU A 35 -2.179 3.402 -3.095 1.00 0.00 H ATOM 532 HG3 GLU A 35 -1.029 4.343 -2.107 1.00 0.00 H