ATOM 109 N SER A 12 16.972 -1.206 -1.289 1.00 0.00 N ATOM 110 CA SER A 12 16.666 -1.771 0.018 1.00 0.00 C ATOM 111 C SER A 12 15.434 -2.667 -0.099 1.00 0.00 C ATOM 112 O SER A 12 14.742 -2.625 -1.114 1.00 0.00 O ATOM 113 CB SER A 12 16.451 -0.641 1.029 1.00 0.00 C ATOM 114 OG SER A 12 15.076 -0.389 1.233 1.00 0.00 O ATOM 115 H SER A 12 16.197 -1.031 -1.912 1.00 0.00 H ATOM 116 HA SER A 12 17.514 -2.374 0.346 1.00 0.00 H ATOM 117 HB2 SER A 12 16.912 -0.917 1.978 1.00 0.00 H ATOM 118 HB3 SER A 12 16.928 0.265 0.656 1.00 0.00 H ATOM 119 HG SER A 12 14.987 0.208 1.980 1.00 0.00 H ATOM 120 N PRO A 13 15.138 -3.482 0.921 1.00 0.00 N ATOM 121 CA PRO A 13 14.025 -4.414 0.897 1.00 0.00 C ATOM 122 C PRO A 13 12.714 -3.657 1.021 1.00 0.00 C ATOM 123 O PRO A 13 11.677 -4.101 0.529 1.00 0.00 O ATOM 124 CB PRO A 13 14.232 -5.279 2.139 1.00 0.00 C ATOM 125 CG PRO A 13 14.868 -4.283 3.112 1.00 0.00 C ATOM 126 CD PRO A 13 15.833 -3.542 2.192 1.00 0.00 C ATOM 127 HA PRO A 13 14.016 -5.002 -0.021 1.00 0.00 H ATOM 128 HB2 PRO A 13 13.291 -5.674 2.519 1.00 0.00 H ATOM 129 HB3 PRO A 13 14.943 -6.075 1.918 1.00 0.00 H ATOM 130 HG2 PRO A 13 14.107 -3.592 3.474 1.00 0.00 H ATOM 131 HG3 PRO A 13 15.380 -4.783 3.934 1.00 0.00 H ATOM 132 HD2 PRO A 13 16.039 -2.543 2.575 1.00 0.00 H ATOM 133 HD3 PRO A 13 16.754 -4.113 2.075 1.00 0.00 H ATOM 134 N GLU A 14 12.771 -2.503 1.684 1.00 0.00 N ATOM 135 CA GLU A 14 11.621 -1.642 1.835 1.00 0.00 C ATOM 136 C GLU A 14 11.400 -0.897 0.525 1.00 0.00 C ATOM 137 O GLU A 14 10.265 -0.614 0.166 1.00 0.00 O ATOM 138 CB GLU A 14 11.869 -0.668 2.987 1.00 0.00 C ATOM 139 CG GLU A 14 12.012 -1.394 4.323 1.00 0.00 C ATOM 140 CD GLU A 14 12.147 -0.416 5.489 1.00 0.00 C ATOM 141 OE1 GLU A 14 12.745 0.665 5.280 1.00 0.00 O ATOM 142 OE2 GLU A 14 11.653 -0.756 6.586 1.00 0.00 O ATOM 143 H GLU A 14 13.650 -2.214 2.089 1.00 0.00 H ATOM 144 HA GLU A 14 10.741 -2.246 2.054 1.00 0.00 H ATOM 145 HB2 GLU A 14 12.764 -0.080 2.785 1.00 0.00 H ATOM 146 HB3 GLU A 14 11.014 0.002 3.068 1.00 0.00 H ATOM 147 HG2 GLU A 14 11.143 -2.032 4.485 1.00 0.00 H ATOM 148 HG3 GLU A 14 12.905 -2.017 4.285 1.00 0.00 H ATOM 149 N GLN A 15 12.485 -0.578 -0.188 1.00 0.00 N ATOM 150 CA GLN A 15 12.405 0.144 -1.446 1.00 0.00 C ATOM 151 C GLN A 15 11.756 -0.714 -2.515 1.00 0.00 C ATOM 152 O GLN A 15 11.098 -0.206 -3.417 1.00 0.00 O ATOM 153 CB GLN A 15 13.819 0.543 -1.877 1.00 0.00 C ATOM 154 CG GLN A 15 13.889 2.056 -2.038 1.00 0.00 C ATOM 155 CD GLN A 15 13.399 2.723 -0.760 1.00 0.00 C ATOM 156 OE1 GLN A 15 12.672 3.712 -0.795 1.00 0.00 O ATOM 157 NE2 GLN A 15 13.799 2.172 0.383 1.00 0.00 N ATOM 158 H GLN A 15 13.400 -0.840 0.150 1.00 0.00 H ATOM 159 HA GLN A 15 11.791 1.033 -1.303 1.00 0.00 H ATOM 160 HB2 GLN A 15 14.540 0.234 -1.120 1.00 0.00 H ATOM 161 HB3 GLN A 15 14.092 0.055 -2.812 1.00 0.00 H ATOM 162 HG2 GLN A 15 14.921 2.348 -2.232 1.00 0.00 H ATOM 163 HG3 GLN A 15 13.253 2.345 -2.874 1.00 0.00 H ATOM 164 HE21 GLN A 15 14.455 1.405 0.366 1.00 0.00 H ATOM 165 HE22 GLN A 15 13.435 2.503 1.266 1.00 0.00 H ATOM 166 N GLU A 16 11.949 -2.021 -2.403 1.00 0.00 N ATOM 167 CA GLU A 16 11.404 -2.949 -3.380 1.00 0.00 C ATOM 168 C GLU A 16 9.900 -3.123 -3.207 1.00 0.00 C ATOM 169 O GLU A 16 9.234 -3.686 -4.073 1.00 0.00 O ATOM 170 CB GLU A 16 12.123 -4.296 -3.279 1.00 0.00 C ATOM 171 CG GLU A 16 13.553 -4.130 -3.779 1.00 0.00 C ATOM 172 CD GLU A 16 14.327 -5.439 -3.718 1.00 0.00 C ATOM 173 OE1 GLU A 16 14.437 -5.996 -2.604 1.00 0.00 O ATOM 174 OE2 GLU A 16 14.809 -5.880 -4.786 1.00 0.00 O ATOM 175 H GLU A 16 12.494 -2.354 -1.619 1.00 0.00 H ATOM 176 HA GLU A 16 11.566 -2.513 -4.366 1.00 0.00 H ATOM 177 HB2 GLU A 16 12.115 -4.639 -2.245 1.00 0.00 H ATOM 178 HB3 GLU A 16 11.613 -5.027 -3.906 1.00 0.00 H ATOM 179 HG2 GLU A 16 13.508 -3.769 -4.807 1.00 0.00 H ATOM 180 HG3 GLU A 16 14.067 -3.376 -3.184 1.00 0.00 H ATOM 181 N ALA A 17 9.369 -2.633 -2.084 1.00 0.00 N ATOM 182 CA ALA A 17 7.938 -2.637 -1.825 1.00 0.00 C ATOM 183 C ALA A 17 7.358 -1.221 -1.829 1.00 0.00 C ATOM 184 O ALA A 17 6.170 -1.046 -2.088 1.00 0.00 O ATOM 185 CB ALA A 17 7.690 -3.336 -0.489 1.00 0.00 C ATOM 186 H ALA A 17 9.998 -2.251 -1.393 1.00 0.00 H ATOM 187 HA ALA A 17 7.435 -3.207 -2.607 1.00 0.00 H ATOM 188 HB1 ALA A 17 8.182 -2.780 0.308 1.00 0.00 H ATOM 189 HB2 ALA A 17 6.619 -3.383 -0.294 1.00 0.00 H ATOM 190 HB3 ALA A 17 8.088 -4.351 -0.527 1.00 0.00 H ATOM 191 N ILE A 18 8.180 -0.207 -1.545 1.00 0.00 N ATOM 192 CA ILE A 18 7.734 1.181 -1.480 1.00 0.00 C ATOM 193 C ILE A 18 7.669 1.798 -2.872 1.00 0.00 C ATOM 194 O ILE A 18 6.812 2.644 -3.116 1.00 0.00 O ATOM 195 CB ILE A 18 8.678 1.963 -0.553 1.00 0.00 C ATOM 196 CG1 ILE A 18 8.381 1.580 0.904 1.00 0.00 C ATOM 197 CG2 ILE A 18 8.513 3.474 -0.737 1.00 0.00 C ATOM 198 CD1 ILE A 18 9.485 2.052 1.854 1.00 0.00 C ATOM 199 H ILE A 18 9.153 -0.397 -1.353 1.00 0.00 H ATOM 200 HA ILE A 18 6.729 1.211 -1.062 1.00 0.00 H ATOM 201 HB ILE A 18 9.706 1.695 -0.792 1.00 0.00 H ATOM 202 HG12 ILE A 18 7.428 2.008 1.213 1.00 0.00 H ATOM 203 HG13 ILE A 18 8.302 0.495 0.982 1.00 0.00 H ATOM 204 HG21 ILE A 18 7.473 3.756 -0.577 1.00 0.00 H ATOM 205 HG22 ILE A 18 9.152 4.008 -0.034 1.00 0.00 H ATOM 206 HG23 ILE A 18 8.814 3.759 -1.745 1.00 0.00 H ATOM 207 HD11 ILE A 18 9.521 3.141 1.877 1.00 0.00 H ATOM 208 HD12 ILE A 18 9.284 1.682 2.859 1.00 0.00 H ATOM 209 HD13 ILE A 18 10.447 1.654 1.528 1.00 0.00 H ATOM 210 N GLU A 19 8.549 1.398 -3.795 1.00 0.00 N ATOM 211 CA GLU A 19 8.536 2.000 -5.119 1.00 0.00 C ATOM 212 C GLU A 19 7.263 1.626 -5.872 1.00 0.00 C ATOM 213 O GLU A 19 6.744 2.439 -6.631 1.00 0.00 O ATOM 214 CB GLU A 19 9.774 1.572 -5.909 1.00 0.00 C ATOM 215 CG GLU A 19 11.016 2.305 -5.397 1.00 0.00 C ATOM 216 CD GLU A 19 12.251 1.913 -6.202 1.00 0.00 C ATOM 217 OE1 GLU A 19 12.331 2.331 -7.379 1.00 0.00 O ATOM 218 OE2 GLU A 19 13.111 1.198 -5.643 1.00 0.00 O ATOM 219 H GLU A 19 9.236 0.687 -3.585 1.00 0.00 H ATOM 220 HA GLU A 19 8.552 3.086 -5.017 1.00 0.00 H ATOM 221 HB2 GLU A 19 9.911 0.495 -5.824 1.00 0.00 H ATOM 222 HB3 GLU A 19 9.629 1.827 -6.959 1.00 0.00 H ATOM 223 HG2 GLU A 19 10.861 3.380 -5.494 1.00 0.00 H ATOM 224 HG3 GLU A 19 11.174 2.076 -4.343 1.00 0.00 H ATOM 225 N SER A 20 6.750 0.409 -5.670 1.00 0.00 N ATOM 226 CA SER A 20 5.529 -0.037 -6.318 1.00 0.00 C ATOM 227 C SER A 20 4.291 0.487 -5.600 1.00 0.00 C ATOM 228 O SER A 20 3.226 0.590 -6.206 1.00 0.00 O ATOM 229 CB SER A 20 5.532 -1.564 -6.316 1.00 0.00 C ATOM 230 OG SER A 20 6.622 -2.042 -7.077 1.00 0.00 O ATOM 231 H SER A 20 7.205 -0.254 -5.058 1.00 0.00 H ATOM 232 HA SER A 20 5.508 0.319 -7.348 1.00 0.00 H ATOM 233 HB2 SER A 20 5.608 -1.933 -5.294 1.00 0.00 H ATOM 234 HB3 SER A 20 4.595 -1.920 -6.746 1.00 0.00 H ATOM 235 HG SER A 20 6.606 -3.003 -7.066 1.00 0.00 H ATOM 236 N PHE A 21 4.416 0.823 -4.314 1.00 0.00 N ATOM 237 CA PHE A 21 3.313 1.386 -3.554 1.00 0.00 C ATOM 238 C PHE A 21 3.090 2.826 -3.996 1.00 0.00 C ATOM 239 O PHE A 21 1.959 3.241 -4.236 1.00 0.00 O ATOM 240 CB PHE A 21 3.663 1.317 -2.069 1.00 0.00 C ATOM 241 CG PHE A 21 2.532 1.644 -1.112 1.00 0.00 C ATOM 242 CD1 PHE A 21 1.973 2.932 -1.086 1.00 0.00 C ATOM 243 CD2 PHE A 21 2.037 0.661 -0.240 1.00 0.00 C ATOM 244 CE1 PHE A 21 0.911 3.226 -0.222 1.00 0.00 C ATOM 245 CE2 PHE A 21 0.973 0.956 0.624 1.00 0.00 C ATOM 246 CZ PHE A 21 0.404 2.236 0.628 1.00 0.00 C ATOM 247 H PHE A 21 5.302 0.691 -3.846 1.00 0.00 H ATOM 248 HA PHE A 21 2.410 0.804 -3.740 1.00 0.00 H ATOM 249 HB2 PHE A 21 4.024 0.309 -1.866 1.00 0.00 H ATOM 250 HB3 PHE A 21 4.515 1.968 -1.873 1.00 0.00 H ATOM 251 HD1 PHE A 21 2.359 3.710 -1.729 1.00 0.00 H ATOM 252 HD2 PHE A 21 2.472 -0.328 -0.223 1.00 0.00 H ATOM 253 HE1 PHE A 21 0.480 4.216 -0.214 1.00 0.00 H ATOM 254 HE2 PHE A 21 0.590 0.195 1.288 1.00 0.00 H ATOM 255 HZ PHE A 21 -0.425 2.457 1.284 1.00 0.00 H ATOM 256 N THR A 22 4.186 3.578 -4.100 1.00 0.00 N ATOM 257 CA THR A 22 4.164 4.972 -4.541 1.00 0.00 C ATOM 258 C THR A 22 3.916 5.063 -6.046 1.00 0.00 C ATOM 259 O THR A 22 3.750 6.156 -6.582 1.00 0.00 O ATOM 260 CB THR A 22 5.496 5.653 -4.232 1.00 0.00 C ATOM 261 OG1 THR A 22 6.036 5.185 -3.014 1.00 0.00 O ATOM 262 CG2 THR A 22 5.323 7.166 -4.089 1.00 0.00 C ATOM 263 H THR A 22 5.072 3.160 -3.854 1.00 0.00 H ATOM 264 HA THR A 22 3.357 5.496 -4.029 1.00 0.00 H ATOM 265 HB THR A 22 6.173 5.436 -5.057 1.00 0.00 H ATOM 266 HG1 THR A 22 6.316 4.274 -3.128 1.00 0.00 H ATOM 267 HG21 THR A 22 6.285 7.620 -3.851 1.00 0.00 H ATOM 268 HG22 THR A 22 4.942 7.588 -5.018 1.00 0.00 H ATOM 269 HG23 THR A 22 4.623 7.380 -3.281 1.00 0.00 H ATOM 270 N SER A 23 3.889 3.919 -6.738 1.00 0.00 N ATOM 271 CA SER A 23 3.582 3.911 -8.155 1.00 0.00 C ATOM 272 C SER A 23 2.083 3.749 -8.369 1.00 0.00 C ATOM 273 O SER A 23 1.528 4.287 -9.324 1.00 0.00 O ATOM 274 CB SER A 23 4.313 2.766 -8.841 1.00 0.00 C ATOM 275 OG SER A 23 5.698 3.020 -8.911 1.00 0.00 O ATOM 276 H SER A 23 4.079 3.043 -6.273 1.00 0.00 H ATOM 277 HA SER A 23 3.927 4.854 -8.579 1.00 0.00 H ATOM 278 HB2 SER A 23 4.114 1.857 -8.272 1.00 0.00 H ATOM 279 HB3 SER A 23 3.926 2.635 -9.851 1.00 0.00 H ATOM 280 HG SER A 23 6.064 2.934 -8.027 1.00 0.00 H ATOM 281 N LEU A 24 1.429 3.006 -7.471 1.00 0.00 N ATOM 282 CA LEU A 24 0.007 2.719 -7.561 1.00 0.00 C ATOM 283 C LEU A 24 -0.806 3.675 -6.697 1.00 0.00 C ATOM 284 O LEU A 24 -2.017 3.783 -6.864 1.00 0.00 O ATOM 285 CB LEU A 24 -0.226 1.273 -7.137 1.00 0.00 C ATOM 286 CG LEU A 24 0.366 0.277 -8.144 1.00 0.00 C ATOM 287 CD1 LEU A 24 0.228 -1.143 -7.600 1.00 0.00 C ATOM 288 CD2 LEU A 24 -0.347 0.351 -9.495 1.00 0.00 C ATOM 289 H LEU A 24 1.938 2.612 -6.693 1.00 0.00 H ATOM 290 HA LEU A 24 -0.324 2.849 -8.591 1.00 0.00 H ATOM 291 HB2 LEU A 24 0.227 1.111 -6.160 1.00 0.00 H ATOM 292 HB3 LEU A 24 -1.302 1.122 -7.052 1.00 0.00 H ATOM 293 HG LEU A 24 1.424 0.493 -8.289 1.00 0.00 H ATOM 294 HD11 LEU A 24 0.788 -1.229 -6.669 1.00 0.00 H ATOM 295 HD12 LEU A 24 -0.823 -1.362 -7.408 1.00 0.00 H ATOM 296 HD13 LEU A 24 0.623 -1.855 -8.324 1.00 0.00 H ATOM 297 HD21 LEU A 24 0.047 -0.421 -10.156 1.00 0.00 H ATOM 298 HD22 LEU A 24 -1.415 0.196 -9.352 1.00 0.00 H ATOM 299 HD23 LEU A 24 -0.177 1.324 -9.956 1.00 0.00 H ATOM 300 N THR A 25 -0.134 4.365 -5.775 1.00 0.00 N ATOM 301 CA THR A 25 -0.724 5.442 -4.998 1.00 0.00 C ATOM 302 C THR A 25 0.233 6.621 -5.058 1.00 0.00 C ATOM 303 O THR A 25 1.441 6.423 -5.142 1.00 0.00 O ATOM 304 CB THR A 25 -0.984 5.019 -3.548 1.00 0.00 C ATOM 305 OG1 THR A 25 0.233 4.850 -2.867 1.00 0.00 O ATOM 306 CG2 THR A 25 -1.785 3.724 -3.472 1.00 0.00 C ATOM 307 H THR A 25 0.840 4.154 -5.610 1.00 0.00 H ATOM 308 HA THR A 25 -1.673 5.709 -5.460 1.00 0.00 H ATOM 309 HB THR A 25 -1.548 5.812 -3.056 1.00 0.00 H ATOM 310 HG1 THR A 25 0.741 4.183 -3.334 1.00 0.00 H ATOM 311 HG21 THR A 25 -1.225 2.911 -3.933 1.00 0.00 H ATOM 312 HG22 THR A 25 -1.981 3.477 -2.429 1.00 0.00 H ATOM 313 HG23 THR A 25 -2.732 3.860 -3.997 1.00 0.00 H ATOM 314 N LYS A 26 -0.279 7.850 -5.017 1.00 0.00 N ATOM 315 CA LYS A 26 0.554 9.030 -5.223 1.00 0.00 C ATOM 316 C LYS A 26 0.894 9.724 -3.906 1.00 0.00 C ATOM 317 O LYS A 26 1.204 10.913 -3.892 1.00 0.00 O ATOM 318 CB LYS A 26 -0.076 9.967 -6.256 1.00 0.00 C ATOM 319 CG LYS A 26 -0.454 9.244 -7.555 1.00 0.00 C ATOM 320 CD LYS A 26 0.687 8.406 -8.145 1.00 0.00 C ATOM 321 CE LYS A 26 0.259 7.891 -9.519 1.00 0.00 C ATOM 322 NZ LYS A 26 1.307 7.050 -10.125 1.00 0.00 N ATOM 323 H LYS A 26 -1.269 7.978 -4.860 1.00 0.00 H ATOM 324 HA LYS A 26 1.505 8.693 -5.634 1.00 0.00 H ATOM 325 HB2 LYS A 26 -0.974 10.417 -5.831 1.00 0.00 H ATOM 326 HB3 LYS A 26 0.629 10.762 -6.493 1.00 0.00 H ATOM 327 HG2 LYS A 26 -1.306 8.592 -7.365 1.00 0.00 H ATOM 328 HG3 LYS A 26 -0.757 9.994 -8.286 1.00 0.00 H ATOM 329 HD2 LYS A 26 1.590 9.006 -8.246 1.00 0.00 H ATOM 330 HD3 LYS A 26 0.898 7.558 -7.494 1.00 0.00 H ATOM 331 HE2 LYS A 26 -0.657 7.311 -9.407 1.00 0.00 H ATOM 332 HE3 LYS A 26 0.052 8.740 -10.171 1.00 0.00 H ATOM 333 HZ1 LYS A 26 1.022 6.758 -11.049 1.00 0.00 H ATOM 334 HZ2 LYS A 26 2.171 7.566 -10.204 1.00 0.00 H ATOM 335 HZ3 LYS A 26 1.463 6.226 -9.561 1.00 0.00 H ATOM 336 N CYS A 27 0.838 8.983 -2.797 1.00 0.00 N ATOM 337 CA CYS A 27 1.212 9.503 -1.492 1.00 0.00 C ATOM 338 C CYS A 27 2.736 9.590 -1.392 1.00 0.00 C ATOM 339 O CYS A 27 3.445 9.380 -2.375 1.00 0.00 O ATOM 340 CB CYS A 27 0.626 8.593 -0.408 1.00 0.00 C ATOM 341 SG CYS A 27 0.624 9.450 1.190 1.00 0.00 S ATOM 342 H CYS A 27 0.533 8.021 -2.857 1.00 0.00 H ATOM 343 HA CYS A 27 0.793 10.502 -1.376 1.00 0.00 H ATOM 344 HB2 CYS A 27 -0.406 8.352 -0.665 1.00 0.00 H ATOM 345 HB3 CYS A 27 1.201 7.669 -0.345 1.00 0.00 H ATOM 346 HG CYS A 27 -0.187 10.446 0.820 1.00 0.00 H ATOM 347 N ASP A 28 3.245 9.904 -0.202 1.00 0.00 N ATOM 348 CA ASP A 28 4.677 10.050 0.022 1.00 0.00 C ATOM 349 C ASP A 28 5.296 8.689 0.366 1.00 0.00 C ATOM 350 O ASP A 28 4.637 7.869 1.005 1.00 0.00 O ATOM 351 CB ASP A 28 4.891 11.081 1.128 1.00 0.00 C ATOM 352 CG ASP A 28 6.354 11.494 1.243 1.00 0.00 C ATOM 353 OD1 ASP A 28 7.088 10.792 1.969 1.00 0.00 O ATOM 354 OD2 ASP A 28 6.725 12.505 0.606 1.00 0.00 O ATOM 355 H ASP A 28 2.612 10.035 0.574 1.00 0.00 H ATOM 356 HA ASP A 28 5.129 10.433 -0.893 1.00 0.00 H ATOM 357 HB2 ASP A 28 4.292 11.962 0.896 1.00 0.00 H ATOM 358 HB3 ASP A 28 4.552 10.670 2.079 1.00 0.00 H ATOM 672 N ALA A 46 -1.219 -4.314 1.562 1.00 0.00 N ATOM 673 CA ALA A 46 -0.882 -2.980 2.024 1.00 0.00 C ATOM 674 C ALA A 46 -1.628 -1.906 1.241 1.00 0.00 C ATOM 675 O ALA A 46 -1.923 -0.843 1.782 1.00 0.00 O ATOM 676 CB ALA A 46 0.617 -2.811 1.835 1.00 0.00 C ATOM 677 H ALA A 46 -0.773 -4.637 0.716 1.00 0.00 H ATOM 678 HA ALA A 46 -1.124 -2.875 3.081 1.00 0.00 H ATOM 679 HB1 ALA A 46 0.913 -1.792 2.080 1.00 0.00 H ATOM 680 HB2 ALA A 46 1.139 -3.516 2.482 1.00 0.00 H ATOM 681 HB3 ALA A 46 0.869 -3.009 0.793 1.00 0.00 H ATOM 682 N LEU A 47 -1.934 -2.175 -0.030 1.00 0.00 N ATOM 683 CA LEU A 47 -2.638 -1.212 -0.858 1.00 0.00 C ATOM 684 C LEU A 47 -4.102 -1.131 -0.443 1.00 0.00 C ATOM 685 O LEU A 47 -4.706 -0.067 -0.524 1.00 0.00 O ATOM 686 CB LEU A 47 -2.500 -1.626 -2.325 1.00 0.00 C ATOM 687 CG LEU A 47 -1.083 -1.405 -2.858 1.00 0.00 C ATOM 688 CD1 LEU A 47 -1.020 -1.922 -4.290 1.00 0.00 C ATOM 689 CD2 LEU A 47 -0.706 0.076 -2.866 1.00 0.00 C ATOM 690 H LEU A 47 -1.670 -3.060 -0.440 1.00 0.00 H ATOM 691 HA LEU A 47 -2.199 -0.224 -0.719 1.00 0.00 H ATOM 692 HB2 LEU A 47 -2.762 -2.679 -2.433 1.00 0.00 H ATOM 693 HB3 LEU A 47 -3.181 -1.030 -2.933 1.00 0.00 H ATOM 694 HG LEU A 47 -0.371 -1.955 -2.243 1.00 0.00 H ATOM 695 HD11 LEU A 47 -1.731 -1.373 -4.908 1.00 0.00 H ATOM 696 HD12 LEU A 47 -0.015 -1.779 -4.685 1.00 0.00 H ATOM 697 HD13 LEU A 47 -1.268 -2.984 -4.309 1.00 0.00 H ATOM 698 HD21 LEU A 47 0.269 0.202 -3.338 1.00 0.00 H ATOM 699 HD22 LEU A 47 -1.457 0.637 -3.420 1.00 0.00 H ATOM 700 HD23 LEU A 47 -0.647 0.455 -1.844 1.00 0.00 H ATOM 701 N ASN A 48 -4.680 -2.250 0.002 1.00 0.00 N ATOM 702 CA ASN A 48 -6.073 -2.289 0.427 1.00 0.00 C ATOM 703 C ASN A 48 -6.240 -1.499 1.713 1.00 0.00 C ATOM 704 O ASN A 48 -7.260 -0.849 1.917 1.00 0.00 O ATOM 705 CB ASN A 48 -6.510 -3.738 0.648 1.00 0.00 C ATOM 706 CG ASN A 48 -5.969 -4.632 -0.448 1.00 0.00 C ATOM 707 OD1 ASN A 48 -6.627 -4.889 -1.451 1.00 0.00 O ATOM 708 ND2 ASN A 48 -4.746 -5.106 -0.245 1.00 0.00 N ATOM 709 H ASN A 48 -4.138 -3.102 0.050 1.00 0.00 H ATOM 710 HA ASN A 48 -6.692 -1.848 -0.356 1.00 0.00 H ATOM 711 HB2 ASN A 48 -6.107 -4.092 1.597 1.00 0.00 H ATOM 712 HB3 ASN A 48 -7.598 -3.799 0.674 1.00 0.00 H ATOM 713 HD21 ASN A 48 -4.267 -4.909 0.623 1.00 0.00 H ATOM 714 HD22 ASN A 48 -4.306 -5.665 -0.961 1.00 0.00 H ATOM 715 N ASP A 49 -5.226 -1.557 2.579 1.00 0.00 N ATOM 716 CA ASP A 49 -5.228 -0.811 3.833 1.00 0.00 C ATOM 717 C ASP A 49 -5.265 0.687 3.552 1.00 0.00 C ATOM 718 O ASP A 49 -5.799 1.463 4.341 1.00 0.00 O ATOM 719 CB ASP A 49 -3.954 -1.180 4.600 1.00 0.00 C ATOM 720 CG ASP A 49 -3.977 -0.746 6.064 1.00 0.00 C ATOM 721 OD1 ASP A 49 -5.084 -0.695 6.647 1.00 0.00 O ATOM 722 OD2 ASP A 49 -2.878 -0.472 6.595 1.00 0.00 O ATOM 723 H ASP A 49 -4.436 -2.143 2.354 1.00 0.00 H ATOM 724 HA ASP A 49 -6.117 -1.071 4.408 1.00 0.00 H ATOM 725 HB2 ASP A 49 -3.812 -2.259 4.558 1.00 0.00 H ATOM 726 HB3 ASP A 49 -3.096 -0.728 4.101 1.00 0.00 H ATOM 727 N TYR A 50 -4.695 1.087 2.415 1.00 0.00 N ATOM 728 CA TYR A 50 -4.697 2.473 1.984 1.00 0.00 C ATOM 729 C TYR A 50 -5.987 2.803 1.233 1.00 0.00 C ATOM 730 O TYR A 50 -6.491 3.923 1.316 1.00 0.00 O ATOM 731 CB TYR A 50 -3.465 2.699 1.113 1.00 0.00 C ATOM 732 CG TYR A 50 -3.296 4.126 0.656 1.00 0.00 C ATOM 733 CD1 TYR A 50 -2.604 5.047 1.460 1.00 0.00 C ATOM 734 CD2 TYR A 50 -3.834 4.528 -0.574 1.00 0.00 C ATOM 735 CE1 TYR A 50 -2.451 6.374 1.027 1.00 0.00 C ATOM 736 CE2 TYR A 50 -3.687 5.852 -1.011 1.00 0.00 C ATOM 737 CZ TYR A 50 -2.997 6.781 -0.208 1.00 0.00 C ATOM 738 OH TYR A 50 -2.853 8.071 -0.622 1.00 0.00 O ATOM 739 H TYR A 50 -4.242 0.398 1.832 1.00 0.00 H ATOM 740 HA TYR A 50 -4.631 3.117 2.862 1.00 0.00 H ATOM 741 HB2 TYR A 50 -2.588 2.399 1.688 1.00 0.00 H ATOM 742 HB3 TYR A 50 -3.521 2.052 0.236 1.00 0.00 H ATOM 743 HD1 TYR A 50 -2.196 4.734 2.409 1.00 0.00 H ATOM 744 HD2 TYR A 50 -4.365 3.818 -1.190 1.00 0.00 H ATOM 745 HE1 TYR A 50 -1.919 7.084 1.641 1.00 0.00 H ATOM 746 HE2 TYR A 50 -4.102 6.155 -1.961 1.00 0.00 H ATOM 747 HH TYR A 50 -3.263 8.237 -1.473 1.00 0.00 H ATOM 748 N TYR A 51 -6.530 1.830 0.499 1.00 0.00 N ATOM 749 CA TYR A 51 -7.793 1.993 -0.209 1.00 0.00 C ATOM 750 C TYR A 51 -8.990 1.888 0.739 1.00 0.00 C ATOM 751 O TYR A 51 -10.126 2.124 0.332 1.00 0.00 O ATOM 752 CB TYR A 51 -7.894 0.947 -1.324 1.00 0.00 C ATOM 753 CG TYR A 51 -6.799 1.056 -2.364 1.00 0.00 C ATOM 754 CD1 TYR A 51 -6.339 2.322 -2.753 1.00 0.00 C ATOM 755 CD2 TYR A 51 -6.244 -0.101 -2.930 1.00 0.00 C ATOM 756 CE1 TYR A 51 -5.323 2.442 -3.711 1.00 0.00 C ATOM 757 CE2 TYR A 51 -5.235 0.012 -3.898 1.00 0.00 C ATOM 758 CZ TYR A 51 -4.771 1.282 -4.293 1.00 0.00 C ATOM 759 OH TYR A 51 -3.794 1.385 -5.239 1.00 0.00 O ATOM 760 H TYR A 51 -6.046 0.947 0.429 1.00 0.00 H ATOM 761 HA TYR A 51 -7.806 2.986 -0.659 1.00 0.00 H ATOM 762 HB2 TYR A 51 -7.865 -0.047 -0.877 1.00 0.00 H ATOM 763 HB3 TYR A 51 -8.855 1.065 -1.826 1.00 0.00 H ATOM 764 HD1 TYR A 51 -6.767 3.211 -2.316 1.00 0.00 H ATOM 765 HD2 TYR A 51 -6.587 -1.076 -2.619 1.00 0.00 H ATOM 766 HE1 TYR A 51 -4.977 3.426 -3.985 1.00 0.00 H ATOM 767 HE2 TYR A 51 -4.802 -0.875 -4.337 1.00 0.00 H ATOM 768 HH TYR A 51 -3.567 2.295 -5.443 1.00 0.00 H ATOM 769 N ASP A 52 -8.741 1.537 2.003 1.00 0.00 N ATOM 770 CA ASP A 52 -9.768 1.458 3.024 1.00 0.00 C ATOM 771 C ASP A 52 -9.766 2.705 3.901 1.00 0.00 C ATOM 772 O ASP A 52 -10.798 3.058 4.468 1.00 0.00 O ATOM 773 CB ASP A 52 -9.457 0.254 3.911 1.00 0.00 C ATOM 774 CG ASP A 52 -9.790 -1.087 3.254 1.00 0.00 C ATOM 775 OD1 ASP A 52 -10.536 -1.089 2.249 1.00 0.00 O ATOM 776 OD2 ASP A 52 -9.291 -2.112 3.775 1.00 0.00 O ATOM 777 H ASP A 52 -7.798 1.300 2.277 1.00 0.00 H ATOM 778 HA ASP A 52 -10.750 1.341 2.568 1.00 0.00 H ATOM 779 HB2 ASP A 52 -8.405 0.296 4.196 1.00 0.00 H ATOM 780 HB3 ASP A 52 -10.035 0.342 4.830 1.00 0.00 H ATOM 781 N LYS A 53 -8.609 3.368 4.013 1.00 0.00 N ATOM 782 CA LYS A 53 -8.426 4.433 4.991 1.00 0.00 C ATOM 783 C LYS A 53 -7.950 5.762 4.399 1.00 0.00 C ATOM 784 O LYS A 53 -7.958 6.771 5.101 1.00 0.00 O ATOM 785 CB LYS A 53 -7.447 3.916 6.036 1.00 0.00 C ATOM 786 CG LYS A 53 -8.025 2.677 6.723 1.00 0.00 C ATOM 787 CD LYS A 53 -6.968 2.089 7.645 1.00 0.00 C ATOM 788 CE LYS A 53 -7.506 0.804 8.271 1.00 0.00 C ATOM 789 NZ LYS A 53 -6.436 0.068 8.968 1.00 0.00 N ATOM 790 H LYS A 53 -7.821 3.097 3.443 1.00 0.00 H ATOM 791 HA LYS A 53 -9.370 4.615 5.506 1.00 0.00 H ATOM 792 HB2 LYS A 53 -6.501 3.663 5.555 1.00 0.00 H ATOM 793 HB3 LYS A 53 -7.269 4.686 6.786 1.00 0.00 H ATOM 794 HG2 LYS A 53 -8.911 2.953 7.297 1.00 0.00 H ATOM 795 HG3 LYS A 53 -8.295 1.925 5.981 1.00 0.00 H ATOM 796 HD2 LYS A 53 -6.082 1.868 7.048 1.00 0.00 H ATOM 797 HD3 LYS A 53 -6.721 2.814 8.419 1.00 0.00 H ATOM 798 HE2 LYS A 53 -8.304 1.054 8.971 1.00 0.00 H ATOM 799 HE3 LYS A 53 -7.914 0.174 7.481 1.00 0.00 H ATOM 800 HZ1 LYS A 53 -5.733 -0.205 8.297 1.00 0.00 H ATOM 801 HZ2 LYS A 53 -6.021 0.648 9.682 1.00 0.00 H ATOM 802 HZ3 LYS A 53 -6.815 -0.764 9.398 1.00 0.00 H ATOM 803 N GLU A 54 -7.540 5.783 3.129 1.00 0.00 N ATOM 804 CA GLU A 54 -7.027 6.992 2.489 1.00 0.00 C ATOM 805 C GLU A 54 -7.555 7.147 1.064 1.00 0.00 C ATOM 806 O GLU A 54 -7.053 7.983 0.311 1.00 0.00 O ATOM 807 CB GLU A 54 -5.494 6.959 2.458 1.00 0.00 C ATOM 808 CG GLU A 54 -4.863 6.941 3.853 1.00 0.00 C ATOM 809 CD GLU A 54 -5.179 8.205 4.655 1.00 0.00 C ATOM 810 OE1 GLU A 54 -5.404 9.262 4.023 1.00 0.00 O ATOM 811 OE2 GLU A 54 -5.193 8.110 5.901 1.00 0.00 O ATOM 812 H GLU A 54 -7.565 4.935 2.579 1.00 0.00 H ATOM 813 HA GLU A 54 -7.352 7.865 3.056 1.00 0.00 H ATOM 814 HB2 GLU A 54 -5.178 6.077 1.902 1.00 0.00 H ATOM 815 HB3 GLU A 54 -5.129 7.839 1.928 1.00 0.00 H ATOM 816 HG2 GLU A 54 -5.220 6.060 4.388 1.00 0.00 H ATOM 817 HG3 GLU A 54 -3.782 6.853 3.743 1.00 0.00 H ATOM 818 N ILE A 55 -8.561 6.360 0.669 1.00 0.00 N ATOM 819 CA ILE A 55 -9.066 6.385 -0.693 1.00 0.00 C ATOM 820 C ILE A 55 -9.700 7.741 -1.014 1.00 0.00 C ATOM 821 O ILE A 55 -10.311 8.371 -0.151 1.00 0.00 O ATOM 822 CB ILE A 55 -10.025 5.209 -0.904 1.00 0.00 C ATOM 823 CG1 ILE A 55 -10.375 5.089 -2.388 1.00 0.00 C ATOM 824 CG2 ILE A 55 -11.275 5.357 -0.034 1.00 0.00 C ATOM 825 CD1 ILE A 55 -11.194 3.832 -2.680 1.00 0.00 C ATOM 826 H ILE A 55 -8.989 5.722 1.326 1.00 0.00 H ATOM 827 HA ILE A 55 -8.211 6.235 -1.352 1.00 0.00 H ATOM 828 HB ILE A 55 -9.504 4.300 -0.604 1.00 0.00 H ATOM 829 HG12 ILE A 55 -10.942 5.966 -2.700 1.00 0.00 H ATOM 830 HG13 ILE A 55 -9.450 5.042 -2.963 1.00 0.00 H ATOM 831 HG21 ILE A 55 -11.901 4.470 -0.132 1.00 0.00 H ATOM 832 HG22 ILE A 55 -10.986 5.464 1.012 1.00 0.00 H ATOM 833 HG23 ILE A 55 -11.844 6.234 -0.344 1.00 0.00 H ATOM 834 HD11 ILE A 55 -10.649 2.951 -2.342 1.00 0.00 H ATOM 835 HD12 ILE A 55 -12.155 3.895 -2.169 1.00 0.00 H ATOM 836 HD13 ILE A 55 -11.371 3.754 -3.752 1.00 0.00 H ATOM 837 N GLY A 56 -9.553 8.190 -2.265 1.00 0.00 N ATOM 838 CA GLY A 56 -10.017 9.501 -2.706 1.00 0.00 C ATOM 839 C GLY A 56 -11.473 9.508 -3.167 1.00 0.00 C ATOM 840 O GLY A 56 -11.982 10.562 -3.545 1.00 0.00 O ATOM 841 H GLY A 56 -9.087 7.609 -2.947 1.00 0.00 H ATOM 842 HA2 GLY A 56 -9.905 10.211 -1.888 1.00 0.00 H ATOM 843 HA3 GLY A 56 -9.394 9.829 -3.539 1.00 0.00 H ATOM 844 N THR A 57 -12.146 8.356 -3.144 1.00 0.00 N ATOM 845 CA THR A 57 -13.518 8.242 -3.625 1.00 0.00 C ATOM 846 C THR A 57 -14.228 7.081 -2.934 1.00 0.00 C ATOM 847 O THR A 57 -13.583 6.229 -2.324 1.00 0.00 O ATOM 848 CB THR A 57 -13.521 8.058 -5.145 1.00 0.00 C ATOM 849 OG1 THR A 57 -14.846 8.079 -5.626 1.00 0.00 O ATOM 850 CG2 THR A 57 -12.868 6.738 -5.559 1.00 0.00 C ATOM 851 H THR A 57 -11.707 7.521 -2.784 1.00 0.00 H ATOM 852 HA THR A 57 -14.054 9.161 -3.391 1.00 0.00 H ATOM 853 HB THR A 57 -12.970 8.883 -5.599 1.00 0.00 H ATOM 854 HG1 THR A 57 -14.822 8.035 -6.585 1.00 0.00 H ATOM 855 HG21 THR A 57 -11.844 6.701 -5.188 1.00 0.00 H ATOM 856 HG22 THR A 57 -13.431 5.901 -5.146 1.00 0.00 H ATOM 857 HG23 THR A 57 -12.860 6.665 -6.647 1.00 0.00 H ATOM 858 N PHE A 58 -15.559 7.046 -3.029 1.00 0.00 N ATOM 859 CA PHE A 58 -16.355 6.002 -2.398 1.00 0.00 C ATOM 860 C PHE A 58 -17.520 5.541 -3.276 1.00 0.00 C ATOM 861 O PHE A 58 -18.289 4.659 -2.892 1.00 0.00 O ATOM 862 CB PHE A 58 -16.849 6.526 -1.055 1.00 0.00 C ATOM 863 CG PHE A 58 -17.380 5.428 -0.173 1.00 0.00 C ATOM 864 CD1 PHE A 58 -16.480 4.613 0.522 1.00 0.00 C ATOM 865 CD2 PHE A 58 -18.758 5.221 -0.058 1.00 0.00 C ATOM 866 CE1 PHE A 58 -16.960 3.587 1.345 1.00 0.00 C ATOM 867 CE2 PHE A 58 -19.241 4.197 0.771 1.00 0.00 C ATOM 868 CZ PHE A 58 -18.341 3.382 1.475 1.00 0.00 C ATOM 869 H PHE A 58 -16.033 7.773 -3.544 1.00 0.00 H ATOM 870 HA PHE A 58 -15.714 5.138 -2.222 1.00 0.00 H ATOM 871 HB2 PHE A 58 -16.018 7.009 -0.539 1.00 0.00 H ATOM 872 HB3 PHE A 58 -17.625 7.273 -1.219 1.00 0.00 H ATOM 873 HD1 PHE A 58 -15.419 4.779 0.411 1.00 0.00 H ATOM 874 HD2 PHE A 58 -19.438 5.848 -0.617 1.00 0.00 H ATOM 875 HE1 PHE A 58 -16.264 2.957 1.877 1.00 0.00 H ATOM 876 HE2 PHE A 58 -20.304 4.037 0.867 1.00 0.00 H ATOM 877 HZ PHE A 58 -18.713 2.597 2.117 1.00 0.00 H ATOM 878 N THR A 59 -17.651 6.139 -4.459 1.00 0.00 N ATOM 879 CA THR A 59 -18.719 5.843 -5.407 1.00 0.00 C ATOM 880 C THR A 59 -18.147 5.360 -6.735 1.00 0.00 C ATOM 881 O THR A 59 -16.968 5.563 -7.024 1.00 0.00 O ATOM 882 CB THR A 59 -19.615 7.069 -5.608 1.00 0.00 C ATOM 883 OG1 THR A 59 -18.854 8.168 -6.067 1.00 0.00 O ATOM 884 CG2 THR A 59 -20.294 7.455 -4.295 1.00 0.00 C ATOM 885 H THR A 59 -16.969 6.840 -4.707 1.00 0.00 H ATOM 886 HA THR A 59 -19.343 5.044 -5.005 1.00 0.00 H ATOM 887 HB THR A 59 -20.386 6.825 -6.338 1.00 0.00 H ATOM 888 HG1 THR A 59 -18.506 7.954 -6.935 1.00 0.00 H ATOM 889 HG21 THR A 59 -19.545 7.737 -3.556 1.00 0.00 H ATOM 890 HG22 THR A 59 -20.962 8.299 -4.466 1.00 0.00 H ATOM 891 HG23 THR A 59 -20.874 6.611 -3.921 1.00 0.00 H