ATOM 149 N ASN A 9 0.118 9.747 4.353 1.00 0.00 N ATOM 150 CA ASN A 9 -0.745 9.756 5.571 1.00 0.00 C ATOM 151 C ASN A 9 -1.195 8.326 5.868 1.00 0.00 C ATOM 152 O ASN A 9 -0.615 7.640 6.686 1.00 0.00 O ATOM 153 CB ASN A 9 -1.983 10.640 5.347 1.00 0.00 C ATOM 154 CG ASN A 9 -2.114 11.040 3.870 1.00 0.00 C ATOM 155 OD1 ASN A 9 -2.364 12.189 3.564 1.00 0.00 O ATOM 156 ND2 ASN A 9 -1.960 10.137 2.937 1.00 0.00 N ATOM 157 H ASN A 9 -0.011 9.059 3.668 1.00 0.00 H ATOM 158 HA ASN A 9 -0.178 10.133 6.409 1.00 0.00 H ATOM 159 HB2 ASN A 9 -2.867 10.097 5.648 1.00 0.00 H ATOM 160 HB3 ASN A 9 -1.894 11.533 5.949 1.00 0.00 H ATOM 161 HD21 ASN A 9 -1.762 9.210 3.178 1.00 0.00 H ATOM 162 HD22 ASN A 9 -2.050 10.388 1.994 1.00 0.00 H ATOM 163 N ALA A 10 -2.220 7.866 5.203 1.00 0.00 N ATOM 164 CA ALA A 10 -2.698 6.477 5.438 1.00 0.00 C ATOM 165 C ALA A 10 -1.680 5.485 4.867 1.00 0.00 C ATOM 166 O ALA A 10 -1.829 4.291 4.995 1.00 0.00 O ATOM 167 CB ALA A 10 -4.048 6.279 4.743 1.00 0.00 C ATOM 168 H ALA A 10 -2.671 8.433 4.545 1.00 0.00 H ATOM 169 HA ALA A 10 -2.811 6.309 6.498 1.00 0.00 H ATOM 170 HB1 ALA A 10 -4.038 6.783 3.789 1.00 0.00 H ATOM 171 HB2 ALA A 10 -4.222 5.223 4.592 1.00 0.00 H ATOM 172 HB3 ALA A 10 -4.833 6.689 5.360 1.00 0.00 H ATOM 173 N LYS A 11 -0.648 5.971 4.231 1.00 0.00 N ATOM 174 CA LYS A 11 0.371 5.051 3.652 1.00 0.00 C ATOM 175 C LYS A 11 0.897 4.107 4.735 1.00 0.00 C ATOM 176 O LYS A 11 0.892 2.905 4.573 1.00 0.00 O ATOM 177 CB LYS A 11 1.531 5.867 3.082 1.00 0.00 C ATOM 178 CG LYS A 11 1.021 6.752 1.944 1.00 0.00 C ATOM 179 CD LYS A 11 1.957 6.621 0.743 1.00 0.00 C ATOM 180 CE LYS A 11 3.148 7.563 0.925 1.00 0.00 C ATOM 181 NZ LYS A 11 3.067 8.667 -0.072 1.00 0.00 N ATOM 182 H LYS A 11 -0.544 6.940 4.131 1.00 0.00 H ATOM 183 HA LYS A 11 -0.081 4.471 2.861 1.00 0.00 H ATOM 184 HB2 LYS A 11 1.951 6.488 3.861 1.00 0.00 H ATOM 185 HB3 LYS A 11 2.289 5.199 2.703 1.00 0.00 H ATOM 186 HG2 LYS A 11 0.025 6.439 1.663 1.00 0.00 H ATOM 187 HG3 LYS A 11 0.997 7.780 2.270 1.00 0.00 H ATOM 188 HD2 LYS A 11 2.311 5.602 0.672 1.00 0.00 H ATOM 189 HD3 LYS A 11 1.426 6.883 -0.159 1.00 0.00 H ATOM 190 HE2 LYS A 11 3.130 7.977 1.922 1.00 0.00 H ATOM 191 HE3 LYS A 11 4.066 7.014 0.780 1.00 0.00 H ATOM 192 HZ1 LYS A 11 2.595 8.324 -0.934 1.00 0.00 H ATOM 193 HZ2 LYS A 11 2.524 9.458 0.328 1.00 0.00 H ATOM 194 HZ3 LYS A 11 4.025 8.993 -0.308 1.00 0.00 H ATOM 195 N GLU A 12 1.357 4.636 5.836 1.00 0.00 N ATOM 196 CA GLU A 12 1.887 3.751 6.915 1.00 0.00 C ATOM 197 C GLU A 12 0.750 3.349 7.854 1.00 0.00 C ATOM 198 O GLU A 12 0.647 2.209 8.259 1.00 0.00 O ATOM 199 CB GLU A 12 2.971 4.494 7.699 1.00 0.00 C ATOM 200 CG GLU A 12 4.078 3.513 8.088 1.00 0.00 C ATOM 201 CD GLU A 12 5.285 3.708 7.167 1.00 0.00 C ATOM 202 OE1 GLU A 12 5.608 4.849 6.877 1.00 0.00 O ATOM 203 OE2 GLU A 12 5.867 2.712 6.767 1.00 0.00 O ATOM 204 H GLU A 12 1.359 5.609 5.952 1.00 0.00 H ATOM 205 HA GLU A 12 2.310 2.862 6.472 1.00 0.00 H ATOM 206 HB2 GLU A 12 3.382 5.281 7.084 1.00 0.00 H ATOM 207 HB3 GLU A 12 2.541 4.922 8.592 1.00 0.00 H ATOM 208 HG2 GLU A 12 4.374 3.692 9.112 1.00 0.00 H ATOM 209 HG3 GLU A 12 3.714 2.502 7.990 1.00 0.00 H ATOM 210 N ASP A 13 -0.110 4.264 8.199 1.00 0.00 N ATOM 211 CA ASP A 13 -1.238 3.907 9.102 1.00 0.00 C ATOM 212 C ASP A 13 -2.076 2.817 8.434 1.00 0.00 C ATOM 213 O ASP A 13 -2.864 2.144 9.068 1.00 0.00 O ATOM 214 CB ASP A 13 -2.107 5.140 9.359 1.00 0.00 C ATOM 215 CG ASP A 13 -1.688 5.796 10.675 1.00 0.00 C ATOM 216 OD1 ASP A 13 -0.510 6.080 10.826 1.00 0.00 O ATOM 217 OD2 ASP A 13 -2.552 6.005 11.511 1.00 0.00 O ATOM 218 H ASP A 13 -0.021 5.179 7.860 1.00 0.00 H ATOM 219 HA ASP A 13 -0.846 3.534 10.037 1.00 0.00 H ATOM 220 HB2 ASP A 13 -1.982 5.843 8.549 1.00 0.00 H ATOM 221 HB3 ASP A 13 -3.143 4.843 9.422 1.00 0.00 H ATOM 222 N ALA A 14 -1.902 2.633 7.153 1.00 0.00 N ATOM 223 CA ALA A 14 -2.673 1.582 6.435 1.00 0.00 C ATOM 224 C ALA A 14 -1.763 0.382 6.192 1.00 0.00 C ATOM 225 O ALA A 14 -2.164 -0.751 6.350 1.00 0.00 O ATOM 226 CB ALA A 14 -3.162 2.122 5.096 1.00 0.00 C ATOM 227 H ALA A 14 -1.255 3.183 6.666 1.00 0.00 H ATOM 228 HA ALA A 14 -3.518 1.279 7.035 1.00 0.00 H ATOM 229 HB1 ALA A 14 -3.674 3.060 5.253 1.00 0.00 H ATOM 230 HB2 ALA A 14 -2.315 2.279 4.445 1.00 0.00 H ATOM 231 HB3 ALA A 14 -3.837 1.411 4.647 1.00 0.00 H ATOM 232 N ILE A 15 -0.533 0.621 5.819 1.00 0.00 N ATOM 233 CA ILE A 15 0.399 -0.515 5.588 1.00 0.00 C ATOM 234 C ILE A 15 0.379 -1.388 6.837 1.00 0.00 C ATOM 235 O ILE A 15 0.493 -2.597 6.774 1.00 0.00 O ATOM 236 CB ILE A 15 1.814 0.022 5.346 1.00 0.00 C ATOM 237 CG1 ILE A 15 1.933 0.487 3.895 1.00 0.00 C ATOM 238 CG2 ILE A 15 2.848 -1.077 5.609 1.00 0.00 C ATOM 239 CD1 ILE A 15 3.176 1.362 3.737 1.00 0.00 C ATOM 240 H ILE A 15 -0.224 1.543 5.705 1.00 0.00 H ATOM 241 HA ILE A 15 0.073 -1.088 4.733 1.00 0.00 H ATOM 242 HB ILE A 15 1.997 0.856 6.010 1.00 0.00 H ATOM 243 HG12 ILE A 15 2.013 -0.374 3.249 1.00 0.00 H ATOM 244 HG13 ILE A 15 1.056 1.056 3.627 1.00 0.00 H ATOM 245 HG21 ILE A 15 2.345 -2.027 5.716 1.00 0.00 H ATOM 246 HG22 ILE A 15 3.540 -1.128 4.781 1.00 0.00 H ATOM 247 HG23 ILE A 15 3.389 -0.853 6.517 1.00 0.00 H ATOM 248 HD11 ILE A 15 3.233 2.062 4.558 1.00 0.00 H ATOM 249 HD12 ILE A 15 4.058 0.739 3.736 1.00 0.00 H ATOM 250 HD13 ILE A 15 3.119 1.905 2.805 1.00 0.00 H ATOM 251 N ALA A 16 0.213 -0.773 7.975 1.00 0.00 N ATOM 252 CA ALA A 16 0.160 -1.552 9.243 1.00 0.00 C ATOM 253 C ALA A 16 -1.132 -2.367 9.252 1.00 0.00 C ATOM 254 O ALA A 16 -1.165 -3.507 9.672 1.00 0.00 O ATOM 255 CB ALA A 16 0.171 -0.592 10.434 1.00 0.00 C ATOM 256 H ALA A 16 0.107 0.206 7.988 1.00 0.00 H ATOM 257 HA ALA A 16 1.010 -2.216 9.300 1.00 0.00 H ATOM 258 HB1 ALA A 16 0.150 0.427 10.076 1.00 0.00 H ATOM 259 HB2 ALA A 16 -0.696 -0.774 11.052 1.00 0.00 H ATOM 260 HB3 ALA A 16 1.067 -0.750 11.017 1.00 0.00 H ATOM 261 N GLU A 17 -2.196 -1.786 8.770 1.00 0.00 N ATOM 262 CA GLU A 17 -3.495 -2.508 8.722 1.00 0.00 C ATOM 263 C GLU A 17 -3.603 -3.244 7.379 1.00 0.00 C ATOM 264 O GLU A 17 -4.609 -3.853 7.072 1.00 0.00 O ATOM 265 CB GLU A 17 -4.634 -1.493 8.859 1.00 0.00 C ATOM 266 CG GLU A 17 -5.951 -2.119 8.398 1.00 0.00 C ATOM 267 CD GLU A 17 -7.122 -1.301 8.944 1.00 0.00 C ATOM 268 OE1 GLU A 17 -7.314 -0.192 8.474 1.00 0.00 O ATOM 269 OE2 GLU A 17 -7.805 -1.797 9.825 1.00 0.00 O ATOM 270 H GLU A 17 -2.139 -0.870 8.430 1.00 0.00 H ATOM 271 HA GLU A 17 -3.545 -3.222 9.531 1.00 0.00 H ATOM 272 HB2 GLU A 17 -4.722 -1.192 9.893 1.00 0.00 H ATOM 273 HB3 GLU A 17 -4.418 -0.626 8.252 1.00 0.00 H ATOM 274 HG2 GLU A 17 -5.987 -2.124 7.317 1.00 0.00 H ATOM 275 HG3 GLU A 17 -6.018 -3.131 8.765 1.00 0.00 H ATOM 276 N LEU A 18 -2.568 -3.197 6.581 1.00 0.00 N ATOM 277 CA LEU A 18 -2.607 -3.896 5.266 1.00 0.00 C ATOM 278 C LEU A 18 -1.948 -5.266 5.419 1.00 0.00 C ATOM 279 O LEU A 18 -2.538 -6.286 5.126 1.00 0.00 O ATOM 280 CB LEU A 18 -1.843 -3.076 4.222 1.00 0.00 C ATOM 281 CG LEU A 18 -2.742 -1.963 3.683 1.00 0.00 C ATOM 282 CD1 LEU A 18 -1.963 -1.134 2.660 1.00 0.00 C ATOM 283 CD2 LEU A 18 -3.963 -2.584 3.006 1.00 0.00 C ATOM 284 H LEU A 18 -1.763 -2.709 6.849 1.00 0.00 H ATOM 285 HA LEU A 18 -3.632 -4.021 4.952 1.00 0.00 H ATOM 286 HB2 LEU A 18 -0.966 -2.639 4.678 1.00 0.00 H ATOM 287 HB3 LEU A 18 -1.543 -3.720 3.407 1.00 0.00 H ATOM 288 HG LEU A 18 -3.060 -1.328 4.496 1.00 0.00 H ATOM 289 HD11 LEU A 18 -1.127 -1.711 2.293 1.00 0.00 H ATOM 290 HD12 LEU A 18 -2.612 -0.875 1.836 1.00 0.00 H ATOM 291 HD13 LEU A 18 -1.599 -0.233 3.130 1.00 0.00 H ATOM 292 HD21 LEU A 18 -3.644 -3.403 2.380 1.00 0.00 H ATOM 293 HD22 LEU A 18 -4.646 -2.950 3.759 1.00 0.00 H ATOM 294 HD23 LEU A 18 -4.459 -1.839 2.401 1.00 0.00 H ATOM 295 N LYS A 19 -0.730 -5.297 5.889 1.00 0.00 N ATOM 296 CA LYS A 19 -0.043 -6.603 6.073 1.00 0.00 C ATOM 297 C LYS A 19 -0.869 -7.457 7.033 1.00 0.00 C ATOM 298 O LYS A 19 -1.039 -8.645 6.838 1.00 0.00 O ATOM 299 CB LYS A 19 1.350 -6.372 6.663 1.00 0.00 C ATOM 300 CG LYS A 19 1.978 -7.722 7.017 1.00 0.00 C ATOM 301 CD LYS A 19 3.500 -7.577 7.090 1.00 0.00 C ATOM 302 CE LYS A 19 3.863 -6.500 8.115 1.00 0.00 C ATOM 303 NZ LYS A 19 5.268 -6.056 7.892 1.00 0.00 N ATOM 304 H LYS A 19 -0.273 -4.463 6.128 1.00 0.00 H ATOM 305 HA LYS A 19 0.043 -7.106 5.120 1.00 0.00 H ATOM 306 HB2 LYS A 19 1.969 -5.864 5.937 1.00 0.00 H ATOM 307 HB3 LYS A 19 1.269 -5.770 7.554 1.00 0.00 H ATOM 308 HG2 LYS A 19 1.600 -8.054 7.972 1.00 0.00 H ATOM 309 HG3 LYS A 19 1.724 -8.446 6.257 1.00 0.00 H ATOM 310 HD2 LYS A 19 3.936 -8.520 7.387 1.00 0.00 H ATOM 311 HD3 LYS A 19 3.882 -7.292 6.122 1.00 0.00 H ATOM 312 HE2 LYS A 19 3.197 -5.658 8.003 1.00 0.00 H ATOM 313 HE3 LYS A 19 3.768 -6.905 9.111 1.00 0.00 H ATOM 314 HZ1 LYS A 19 5.656 -6.537 7.055 1.00 0.00 H ATOM 315 HZ2 LYS A 19 5.286 -5.027 7.740 1.00 0.00 H ATOM 316 HZ3 LYS A 19 5.842 -6.290 8.725 1.00 0.00 H ATOM 317 N LYS A 20 -1.392 -6.857 8.067 1.00 0.00 N ATOM 318 CA LYS A 20 -2.217 -7.626 9.037 1.00 0.00 C ATOM 319 C LYS A 20 -3.466 -8.146 8.324 1.00 0.00 C ATOM 320 O LYS A 20 -4.036 -9.152 8.699 1.00 0.00 O ATOM 321 CB LYS A 20 -2.629 -6.710 10.190 1.00 0.00 C ATOM 322 CG LYS A 20 -2.520 -7.470 11.513 1.00 0.00 C ATOM 323 CD LYS A 20 -3.365 -6.767 12.576 1.00 0.00 C ATOM 324 CE LYS A 20 -4.801 -7.290 12.518 1.00 0.00 C ATOM 325 NZ LYS A 20 -5.255 -7.647 13.891 1.00 0.00 N ATOM 326 H LYS A 20 -1.248 -5.896 8.200 1.00 0.00 H ATOM 327 HA LYS A 20 -1.645 -8.457 9.421 1.00 0.00 H ATOM 328 HB2 LYS A 20 -1.977 -5.848 10.215 1.00 0.00 H ATOM 329 HB3 LYS A 20 -3.649 -6.386 10.047 1.00 0.00 H ATOM 330 HG2 LYS A 20 -2.879 -8.481 11.377 1.00 0.00 H ATOM 331 HG3 LYS A 20 -1.489 -7.493 11.832 1.00 0.00 H ATOM 332 HD2 LYS A 20 -2.949 -6.965 13.553 1.00 0.00 H ATOM 333 HD3 LYS A 20 -3.363 -5.703 12.392 1.00 0.00 H ATOM 334 HE2 LYS A 20 -5.447 -6.524 12.113 1.00 0.00 H ATOM 335 HE3 LYS A 20 -4.840 -8.164 11.886 1.00 0.00 H ATOM 336 HZ1 LYS A 20 -5.174 -6.817 14.511 1.00 0.00 H ATOM 337 HZ2 LYS A 20 -6.247 -7.957 13.858 1.00 0.00 H ATOM 338 HZ3 LYS A 20 -4.661 -8.418 14.261 1.00 0.00 H ATOM 339 N ALA A 21 -3.891 -7.470 7.291 1.00 0.00 N ATOM 340 CA ALA A 21 -5.096 -7.924 6.546 1.00 0.00 C ATOM 341 C ALA A 21 -4.906 -9.381 6.126 1.00 0.00 C ATOM 342 O ALA A 21 -5.823 -10.177 6.171 1.00 0.00 O ATOM 343 CB ALA A 21 -5.279 -7.057 5.299 1.00 0.00 C ATOM 344 H ALA A 21 -3.413 -6.663 7.003 1.00 0.00 H ATOM 345 HA ALA A 21 -5.968 -7.838 7.178 1.00 0.00 H ATOM 346 HB1 ALA A 21 -4.935 -6.055 5.506 1.00 0.00 H ATOM 347 HB2 ALA A 21 -4.705 -7.473 4.484 1.00 0.00 H ATOM 348 HB3 ALA A 21 -6.323 -7.031 5.027 1.00 0.00 H ATOM 349 N GLY A 22 -3.717 -9.736 5.721 1.00 0.00 N ATOM 350 CA GLY A 22 -3.462 -11.141 5.298 1.00 0.00 C ATOM 351 C GLY A 22 -2.660 -11.151 3.994 1.00 0.00 C ATOM 352 O GLY A 22 -2.310 -12.195 3.481 1.00 0.00 O ATOM 353 H GLY A 22 -2.993 -9.078 5.696 1.00 0.00 H ATOM 354 HA2 GLY A 22 -2.902 -11.651 6.070 1.00 0.00 H ATOM 355 HA3 GLY A 22 -4.402 -11.647 5.141 1.00 0.00 H ATOM 356 N ILE A 23 -2.363 -10.000 3.452 1.00 0.00 N ATOM 357 CA ILE A 23 -1.582 -9.957 2.182 1.00 0.00 C ATOM 358 C ILE A 23 -0.155 -9.490 2.472 1.00 0.00 C ATOM 359 O ILE A 23 0.114 -8.860 3.475 1.00 0.00 O ATOM 360 CB ILE A 23 -2.236 -8.982 1.202 1.00 0.00 C ATOM 361 CG1 ILE A 23 -3.754 -9.162 1.227 1.00 0.00 C ATOM 362 CG2 ILE A 23 -1.715 -9.257 -0.209 1.00 0.00 C ATOM 363 CD1 ILE A 23 -4.418 -7.976 0.521 1.00 0.00 C ATOM 364 H ILE A 23 -2.652 -9.167 3.878 1.00 0.00 H ATOM 365 HA ILE A 23 -1.554 -10.944 1.745 1.00 0.00 H ATOM 366 HB ILE A 23 -1.986 -7.970 1.486 1.00 0.00 H ATOM 367 HG12 ILE A 23 -4.016 -10.079 0.720 1.00 0.00 H ATOM 368 HG13 ILE A 23 -4.095 -9.206 2.252 1.00 0.00 H ATOM 369 HG21 ILE A 23 -1.342 -10.269 -0.265 1.00 0.00 H ATOM 370 HG22 ILE A 23 -2.519 -9.129 -0.920 1.00 0.00 H ATOM 371 HG23 ILE A 23 -0.918 -8.566 -0.441 1.00 0.00 H ATOM 372 HD11 ILE A 23 -3.988 -7.053 0.885 1.00 0.00 H ATOM 373 HD12 ILE A 23 -4.258 -8.055 -0.546 1.00 0.00 H ATOM 374 HD13 ILE A 23 -5.479 -7.984 0.726 1.00 0.00 H ATOM 375 N THR A 24 0.759 -9.788 1.591 1.00 0.00 N ATOM 376 CA THR A 24 2.170 -9.360 1.798 1.00 0.00 C ATOM 377 C THR A 24 2.835 -9.170 0.436 1.00 0.00 C ATOM 378 O THR A 24 4.045 -9.148 0.318 1.00 0.00 O ATOM 379 CB THR A 24 2.920 -10.432 2.591 1.00 0.00 C ATOM 380 OG1 THR A 24 2.560 -11.718 2.106 1.00 0.00 O ATOM 381 CG2 THR A 24 2.555 -10.323 4.071 1.00 0.00 C ATOM 382 H THR A 24 0.515 -10.292 0.787 1.00 0.00 H ATOM 383 HA THR A 24 2.187 -8.427 2.344 1.00 0.00 H ATOM 384 HB THR A 24 3.983 -10.288 2.476 1.00 0.00 H ATOM 385 HG1 THR A 24 3.263 -12.330 2.337 1.00 0.00 H ATOM 386 HG21 THR A 24 2.066 -9.377 4.251 1.00 0.00 H ATOM 387 HG22 THR A 24 1.887 -11.129 4.336 1.00 0.00 H ATOM 388 HG23 THR A 24 3.451 -10.385 4.668 1.00 0.00 H ATOM 389 N SER A 25 2.049 -9.033 -0.596 1.00 0.00 N ATOM 390 CA SER A 25 2.623 -8.846 -1.957 1.00 0.00 C ATOM 391 C SER A 25 3.425 -7.544 -1.997 1.00 0.00 C ATOM 392 O SER A 25 3.556 -6.856 -1.006 1.00 0.00 O ATOM 393 CB SER A 25 1.488 -8.779 -2.981 1.00 0.00 C ATOM 394 OG SER A 25 1.472 -9.979 -3.742 1.00 0.00 O ATOM 395 H SER A 25 1.077 -9.055 -0.476 1.00 0.00 H ATOM 396 HA SER A 25 3.272 -9.677 -2.191 1.00 0.00 H ATOM 397 HB2 SER A 25 0.543 -8.669 -2.473 1.00 0.00 H ATOM 398 HB3 SER A 25 1.643 -7.929 -3.633 1.00 0.00 H ATOM 399 HG SER A 25 0.558 -10.242 -3.859 1.00 0.00 H ATOM 400 N ASP A 26 3.956 -7.201 -3.138 1.00 0.00 N ATOM 401 CA ASP A 26 4.742 -5.940 -3.245 1.00 0.00 C ATOM 402 C ASP A 26 4.030 -4.990 -4.206 1.00 0.00 C ATOM 403 O ASP A 26 4.231 -3.796 -4.173 1.00 0.00 O ATOM 404 CB ASP A 26 6.144 -6.249 -3.773 1.00 0.00 C ATOM 405 CG ASP A 26 7.171 -5.402 -3.018 1.00 0.00 C ATOM 406 OD1 ASP A 26 6.755 -4.579 -2.219 1.00 0.00 O ATOM 407 OD2 ASP A 26 8.352 -5.593 -3.251 1.00 0.00 O ATOM 408 H ASP A 26 3.834 -7.769 -3.926 1.00 0.00 H ATOM 409 HA ASP A 26 4.815 -5.474 -2.269 1.00 0.00 H ATOM 410 HB2 ASP A 26 6.362 -7.297 -3.627 1.00 0.00 H ATOM 411 HB3 ASP A 26 6.191 -6.013 -4.826 1.00 0.00 H ATOM 412 N PHE A 27 3.187 -5.505 -5.055 1.00 0.00 N ATOM 413 CA PHE A 27 2.454 -4.614 -5.995 1.00 0.00 C ATOM 414 C PHE A 27 1.260 -3.997 -5.249 1.00 0.00 C ATOM 415 O PHE A 27 0.538 -3.175 -5.778 1.00 0.00 O ATOM 416 CB PHE A 27 1.967 -5.435 -7.198 1.00 0.00 C ATOM 417 CG PHE A 27 0.851 -4.704 -7.905 1.00 0.00 C ATOM 418 CD1 PHE A 27 1.031 -3.379 -8.318 1.00 0.00 C ATOM 419 CD2 PHE A 27 -0.365 -5.352 -8.144 1.00 0.00 C ATOM 420 CE1 PHE A 27 -0.006 -2.702 -8.970 1.00 0.00 C ATOM 421 CE2 PHE A 27 -1.404 -4.678 -8.797 1.00 0.00 C ATOM 422 CZ PHE A 27 -1.224 -3.351 -9.209 1.00 0.00 C ATOM 423 H PHE A 27 3.026 -6.472 -5.066 1.00 0.00 H ATOM 424 HA PHE A 27 3.115 -3.827 -6.332 1.00 0.00 H ATOM 425 HB2 PHE A 27 2.787 -5.582 -7.885 1.00 0.00 H ATOM 426 HB3 PHE A 27 1.608 -6.394 -6.858 1.00 0.00 H ATOM 427 HD1 PHE A 27 1.969 -2.879 -8.132 1.00 0.00 H ATOM 428 HD2 PHE A 27 -0.502 -6.375 -7.826 1.00 0.00 H ATOM 429 HE1 PHE A 27 0.133 -1.680 -9.288 1.00 0.00 H ATOM 430 HE2 PHE A 27 -2.343 -5.179 -8.980 1.00 0.00 H ATOM 431 HZ PHE A 27 -2.025 -2.829 -9.713 1.00 0.00 H ATOM 432 N TYR A 28 1.055 -4.398 -4.020 1.00 0.00 N ATOM 433 CA TYR A 28 -0.081 -3.858 -3.218 1.00 0.00 C ATOM 434 C TYR A 28 0.457 -2.949 -2.114 1.00 0.00 C ATOM 435 O TYR A 28 -0.288 -2.312 -1.399 1.00 0.00 O ATOM 436 CB TYR A 28 -0.821 -5.030 -2.569 1.00 0.00 C ATOM 437 CG TYR A 28 -1.532 -5.842 -3.622 1.00 0.00 C ATOM 438 CD1 TYR A 28 -1.587 -5.394 -4.949 1.00 0.00 C ATOM 439 CD2 TYR A 28 -2.143 -7.049 -3.268 1.00 0.00 C ATOM 440 CE1 TYR A 28 -2.252 -6.153 -5.916 1.00 0.00 C ATOM 441 CE2 TYR A 28 -2.808 -7.809 -4.234 1.00 0.00 C ATOM 442 CZ TYR A 28 -2.865 -7.360 -5.559 1.00 0.00 C ATOM 443 OH TYR A 28 -3.519 -8.110 -6.514 1.00 0.00 O ATOM 444 H TYR A 28 1.650 -5.063 -3.621 1.00 0.00 H ATOM 445 HA TYR A 28 -0.756 -3.306 -3.852 1.00 0.00 H ATOM 446 HB2 TYR A 28 -0.107 -5.658 -2.055 1.00 0.00 H ATOM 447 HB3 TYR A 28 -1.539 -4.653 -1.858 1.00 0.00 H ATOM 448 HD1 TYR A 28 -1.111 -4.463 -5.225 1.00 0.00 H ATOM 449 HD2 TYR A 28 -2.103 -7.393 -2.245 1.00 0.00 H ATOM 450 HE1 TYR A 28 -2.298 -5.804 -6.936 1.00 0.00 H ATOM 451 HE2 TYR A 28 -3.277 -8.741 -3.955 1.00 0.00 H ATOM 452 HH TYR A 28 -4.183 -7.553 -6.926 1.00 0.00 H ATOM 453 N PHE A 29 1.745 -2.906 -1.963 1.00 0.00 N ATOM 454 CA PHE A 29 2.348 -2.065 -0.897 1.00 0.00 C ATOM 455 C PHE A 29 3.259 -1.019 -1.532 1.00 0.00 C ATOM 456 O PHE A 29 3.248 0.140 -1.172 1.00 0.00 O ATOM 457 CB PHE A 29 3.149 -2.981 0.019 1.00 0.00 C ATOM 458 CG PHE A 29 2.182 -3.737 0.896 1.00 0.00 C ATOM 459 CD1 PHE A 29 1.705 -3.164 2.083 1.00 0.00 C ATOM 460 CD2 PHE A 29 1.745 -5.009 0.510 1.00 0.00 C ATOM 461 CE1 PHE A 29 0.792 -3.864 2.877 1.00 0.00 C ATOM 462 CE2 PHE A 29 0.833 -5.711 1.307 1.00 0.00 C ATOM 463 CZ PHE A 29 0.355 -5.138 2.491 1.00 0.00 C ATOM 464 H PHE A 29 2.320 -3.443 -2.544 1.00 0.00 H ATOM 465 HA PHE A 29 1.569 -1.576 -0.331 1.00 0.00 H ATOM 466 HB2 PHE A 29 3.714 -3.681 -0.582 1.00 0.00 H ATOM 467 HB3 PHE A 29 3.821 -2.400 0.620 1.00 0.00 H ATOM 468 HD1 PHE A 29 2.037 -2.181 2.381 1.00 0.00 H ATOM 469 HD2 PHE A 29 2.112 -5.452 -0.404 1.00 0.00 H ATOM 470 HE1 PHE A 29 0.427 -3.425 3.792 1.00 0.00 H ATOM 471 HE2 PHE A 29 0.497 -6.693 1.008 1.00 0.00 H ATOM 472 HZ PHE A 29 -0.356 -5.676 3.104 1.00 0.00 H ATOM 473 N ASN A 30 4.041 -1.431 -2.479 1.00 0.00 N ATOM 474 CA ASN A 30 4.958 -0.488 -3.175 1.00 0.00 C ATOM 475 C ASN A 30 4.134 0.539 -3.955 1.00 0.00 C ATOM 476 O ASN A 30 4.611 1.603 -4.297 1.00 0.00 O ATOM 477 CB ASN A 30 5.826 -1.268 -4.162 1.00 0.00 C ATOM 478 CG ASN A 30 7.291 -0.866 -3.992 1.00 0.00 C ATOM 479 OD1 ASN A 30 7.617 0.304 -3.998 1.00 0.00 O ATOM 480 ND2 ASN A 30 8.197 -1.795 -3.843 1.00 0.00 N ATOM 481 H ASN A 30 4.021 -2.371 -2.737 1.00 0.00 H ATOM 482 HA ASN A 30 5.586 0.013 -2.454 1.00 0.00 H ATOM 483 HB2 ASN A 30 5.717 -2.327 -3.978 1.00 0.00 H ATOM 484 HB3 ASN A 30 5.507 -1.045 -5.171 1.00 0.00 H ATOM 485 HD21 ASN A 30 7.934 -2.738 -3.841 1.00 0.00 H ATOM 486 HD22 ASN A 30 9.138 -1.548 -3.734 1.00 0.00 H ATOM 487 N ALA A 31 2.902 0.222 -4.253 1.00 0.00 N ATOM 488 CA ALA A 31 2.050 1.171 -5.024 1.00 0.00 C ATOM 489 C ALA A 31 1.393 2.173 -4.069 1.00 0.00 C ATOM 490 O ALA A 31 0.697 3.077 -4.485 1.00 0.00 O ATOM 491 CB ALA A 31 0.964 0.388 -5.769 1.00 0.00 C ATOM 492 H ALA A 31 2.540 -0.644 -3.974 1.00 0.00 H ATOM 493 HA ALA A 31 2.663 1.699 -5.737 1.00 0.00 H ATOM 494 HB1 ALA A 31 0.633 -0.440 -5.159 1.00 0.00 H ATOM 495 HB2 ALA A 31 0.128 1.040 -5.975 1.00 0.00 H ATOM 496 HB3 ALA A 31 1.365 0.013 -6.699 1.00 0.00 H ATOM 497 N ILE A 32 1.611 2.016 -2.795 1.00 0.00 N ATOM 498 CA ILE A 32 1.006 2.951 -1.805 1.00 0.00 C ATOM 499 C ILE A 32 1.588 4.353 -1.995 1.00 0.00 C ATOM 500 O ILE A 32 0.880 5.297 -2.287 1.00 0.00 O ATOM 501 CB ILE A 32 1.333 2.462 -0.395 1.00 0.00 C ATOM 502 CG1 ILE A 32 0.690 1.093 -0.157 1.00 0.00 C ATOM 503 CG2 ILE A 32 0.792 3.462 0.629 1.00 0.00 C ATOM 504 CD1 ILE A 32 0.815 0.732 1.321 1.00 0.00 C ATOM 505 H ILE A 32 2.173 1.281 -2.486 1.00 0.00 H ATOM 506 HA ILE A 32 -0.064 2.980 -1.939 1.00 0.00 H ATOM 507 HB ILE A 32 2.405 2.381 -0.289 1.00 0.00 H ATOM 508 HG12 ILE A 32 -0.353 1.130 -0.435 1.00 0.00 H ATOM 509 HG13 ILE A 32 1.197 0.347 -0.751 1.00 0.00 H ATOM 510 HG21 ILE A 32 0.380 4.318 0.114 1.00 0.00 H ATOM 511 HG22 ILE A 32 0.020 2.991 1.220 1.00 0.00 H ATOM 512 HG23 ILE A 32 1.594 3.785 1.276 1.00 0.00 H ATOM 513 HD11 ILE A 32 1.542 1.381 1.785 1.00 0.00 H ATOM 514 HD12 ILE A 32 -0.142 0.857 1.805 1.00 0.00 H ATOM 515 HD13 ILE A 32 1.136 -0.295 1.415 1.00 0.00 H ATOM 516 N ASN A 33 2.874 4.500 -1.822 1.00 0.00 N ATOM 517 CA ASN A 33 3.502 5.843 -1.984 1.00 0.00 C ATOM 518 C ASN A 33 3.381 6.300 -3.440 1.00 0.00 C ATOM 519 O ASN A 33 3.666 7.434 -3.770 1.00 0.00 O ATOM 520 CB ASN A 33 4.982 5.773 -1.589 1.00 0.00 C ATOM 521 CG ASN A 33 5.584 4.443 -2.051 1.00 0.00 C ATOM 522 OD1 ASN A 33 5.986 3.633 -1.240 1.00 0.00 O ATOM 523 ND2 ASN A 33 5.664 4.180 -3.327 1.00 0.00 N ATOM 524 H ASN A 33 3.425 3.727 -1.580 1.00 0.00 H ATOM 525 HA ASN A 33 2.998 6.553 -1.346 1.00 0.00 H ATOM 526 HB2 ASN A 33 5.516 6.590 -2.053 1.00 0.00 H ATOM 527 HB3 ASN A 33 5.069 5.851 -0.516 1.00 0.00 H ATOM 528 HD21 ASN A 33 5.340 4.832 -3.983 1.00 0.00 H ATOM 529 HD22 ASN A 33 6.048 3.330 -3.630 1.00 0.00 H ATOM 530 N LYS A 34 2.957 5.429 -4.313 1.00 0.00 N ATOM 531 CA LYS A 34 2.815 5.816 -5.746 1.00 0.00 C ATOM 532 C LYS A 34 1.379 6.278 -6.008 1.00 0.00 C ATOM 533 O LYS A 34 1.101 6.950 -6.981 1.00 0.00 O ATOM 534 CB LYS A 34 3.132 4.611 -6.631 1.00 0.00 C ATOM 535 CG LYS A 34 4.591 4.677 -7.086 1.00 0.00 C ATOM 536 CD LYS A 34 4.767 5.835 -8.068 1.00 0.00 C ATOM 537 CE LYS A 34 6.150 5.750 -8.718 1.00 0.00 C ATOM 538 NZ LYS A 34 7.202 5.834 -7.665 1.00 0.00 N ATOM 539 H LYS A 34 2.730 4.520 -4.028 1.00 0.00 H ATOM 540 HA LYS A 34 3.501 6.620 -5.973 1.00 0.00 H ATOM 541 HB2 LYS A 34 2.969 3.701 -6.070 1.00 0.00 H ATOM 542 HB3 LYS A 34 2.485 4.620 -7.495 1.00 0.00 H ATOM 543 HG2 LYS A 34 5.228 4.834 -6.226 1.00 0.00 H ATOM 544 HG3 LYS A 34 4.861 3.751 -7.572 1.00 0.00 H ATOM 545 HD2 LYS A 34 4.005 5.778 -8.831 1.00 0.00 H ATOM 546 HD3 LYS A 34 4.677 6.773 -7.540 1.00 0.00 H ATOM 547 HE2 LYS A 34 6.243 4.812 -9.246 1.00 0.00 H ATOM 548 HE3 LYS A 34 6.271 6.567 -9.413 1.00 0.00 H ATOM 549 HZ1 LYS A 34 7.029 6.668 -7.068 1.00 0.00 H ATOM 550 HZ2 LYS A 34 7.176 4.975 -7.079 1.00 0.00 H ATOM 551 HZ3 LYS A 34 8.136 5.921 -8.114 1.00 0.00 H ATOM 552 N ALA A 35 0.467 5.918 -5.147 1.00 0.00 N ATOM 553 CA ALA A 35 -0.952 6.330 -5.341 1.00 0.00 C ATOM 554 C ALA A 35 -1.034 7.852 -5.475 1.00 0.00 C ATOM 555 O ALA A 35 -0.044 8.520 -5.698 1.00 0.00 O ATOM 556 CB ALA A 35 -1.785 5.878 -4.138 1.00 0.00 C ATOM 557 H ALA A 35 0.716 5.373 -4.372 1.00 0.00 H ATOM 558 HA ALA A 35 -1.339 5.871 -6.238 1.00 0.00 H ATOM 559 HB1 ALA A 35 -1.496 4.876 -3.857 1.00 0.00 H ATOM 560 HB2 ALA A 35 -1.615 6.547 -3.309 1.00 0.00 H ATOM 561 HB3 ALA A 35 -2.832 5.888 -4.401 1.00 0.00 H ATOM 562 N LYS A 36 -2.208 8.407 -5.341 1.00 0.00 N ATOM 563 CA LYS A 36 -2.351 9.885 -5.463 1.00 0.00 C ATOM 564 C LYS A 36 -2.857 10.465 -4.142 1.00 0.00 C ATOM 565 O LYS A 36 -2.178 11.234 -3.491 1.00 0.00 O ATOM 566 CB LYS A 36 -3.349 10.213 -6.573 1.00 0.00 C ATOM 567 CG LYS A 36 -3.062 11.612 -7.118 1.00 0.00 C ATOM 568 CD LYS A 36 -3.675 11.753 -8.510 1.00 0.00 C ATOM 569 CE LYS A 36 -2.561 11.745 -9.558 1.00 0.00 C ATOM 570 NZ LYS A 36 -2.467 10.390 -10.170 1.00 0.00 N ATOM 571 H LYS A 36 -2.995 7.851 -5.162 1.00 0.00 H ATOM 572 HA LYS A 36 -1.392 10.319 -5.703 1.00 0.00 H ATOM 573 HB2 LYS A 36 -3.252 9.489 -7.370 1.00 0.00 H ATOM 574 HB3 LYS A 36 -4.353 10.182 -6.176 1.00 0.00 H ATOM 575 HG2 LYS A 36 -3.490 12.353 -6.457 1.00 0.00 H ATOM 576 HG3 LYS A 36 -1.993 11.761 -7.180 1.00 0.00 H ATOM 577 HD2 LYS A 36 -4.348 10.927 -8.691 1.00 0.00 H ATOM 578 HD3 LYS A 36 -4.219 12.683 -8.573 1.00 0.00 H ATOM 579 HE2 LYS A 36 -2.782 12.473 -10.324 1.00 0.00 H ATOM 580 HE3 LYS A 36 -1.622 11.993 -9.085 1.00 0.00 H ATOM 581 HZ1 LYS A 36 -2.841 9.684 -9.507 1.00 0.00 H ATOM 582 HZ2 LYS A 36 -3.023 10.367 -11.048 1.00 0.00 H ATOM 583 HZ3 LYS A 36 -1.471 10.175 -10.382 1.00 0.00 H ATOM 584 N THR A 37 -4.046 10.106 -3.739 1.00 0.00 N ATOM 585 CA THR A 37 -4.590 10.644 -2.461 1.00 0.00 C ATOM 586 C THR A 37 -4.882 9.487 -1.505 1.00 0.00 C ATOM 587 O THR A 37 -4.702 8.335 -1.842 1.00 0.00 O ATOM 588 CB THR A 37 -5.883 11.415 -2.737 1.00 0.00 C ATOM 589 OG1 THR A 37 -6.740 10.627 -3.552 1.00 0.00 O ATOM 590 CG2 THR A 37 -5.554 12.724 -3.455 1.00 0.00 C ATOM 591 H THR A 37 -4.582 9.483 -4.278 1.00 0.00 H ATOM 592 HA THR A 37 -3.864 11.306 -2.012 1.00 0.00 H ATOM 593 HB THR A 37 -6.378 11.636 -1.804 1.00 0.00 H ATOM 594 HG1 THR A 37 -7.557 11.117 -3.682 1.00 0.00 H ATOM 595 HG21 THR A 37 -4.539 13.012 -3.230 1.00 0.00 H ATOM 596 HG22 THR A 37 -5.662 12.588 -4.521 1.00 0.00 H ATOM 597 HG23 THR A 37 -6.231 13.496 -3.120 1.00 0.00 H ATOM 598 N VAL A 38 -5.334 9.784 -0.317 1.00 0.00 N ATOM 599 CA VAL A 38 -5.641 8.695 0.654 1.00 0.00 C ATOM 600 C VAL A 38 -6.750 7.819 0.088 1.00 0.00 C ATOM 601 O VAL A 38 -6.686 6.610 0.143 1.00 0.00 O ATOM 602 CB VAL A 38 -6.084 9.299 1.988 1.00 0.00 C ATOM 603 CG1 VAL A 38 -6.515 8.179 2.938 1.00 0.00 C ATOM 604 CG2 VAL A 38 -4.916 10.070 2.607 1.00 0.00 C ATOM 605 H VAL A 38 -5.475 10.721 -0.065 1.00 0.00 H ATOM 606 HA VAL A 38 -4.764 8.091 0.806 1.00 0.00 H ATOM 607 HB VAL A 38 -6.915 9.971 1.823 1.00 0.00 H ATOM 608 HG11 VAL A 38 -7.046 7.421 2.382 1.00 0.00 H ATOM 609 HG12 VAL A 38 -5.642 7.742 3.401 1.00 0.00 H ATOM 610 HG13 VAL A 38 -7.163 8.584 3.702 1.00 0.00 H ATOM 611 HG21 VAL A 38 -3.991 9.753 2.147 1.00 0.00 H ATOM 612 HG22 VAL A 38 -5.055 11.129 2.443 1.00 0.00 H ATOM 613 HG23 VAL A 38 -4.877 9.872 3.669 1.00 0.00 H ATOM 614 N GLU A 39 -7.759 8.411 -0.473 1.00 0.00 N ATOM 615 CA GLU A 39 -8.853 7.591 -1.055 1.00 0.00 C ATOM 616 C GLU A 39 -8.242 6.651 -2.094 1.00 0.00 C ATOM 617 O GLU A 39 -8.755 5.583 -2.361 1.00 0.00 O ATOM 618 CB GLU A 39 -9.890 8.502 -1.719 1.00 0.00 C ATOM 619 CG GLU A 39 -11.203 8.435 -0.937 1.00 0.00 C ATOM 620 CD GLU A 39 -12.291 7.822 -1.820 1.00 0.00 C ATOM 621 OE1 GLU A 39 -12.935 8.569 -2.538 1.00 0.00 O ATOM 622 OE2 GLU A 39 -12.464 6.615 -1.761 1.00 0.00 O ATOM 623 H GLU A 39 -7.788 9.387 -0.522 1.00 0.00 H ATOM 624 HA GLU A 39 -9.323 7.008 -0.274 1.00 0.00 H ATOM 625 HB2 GLU A 39 -9.524 9.518 -1.726 1.00 0.00 H ATOM 626 HB3 GLU A 39 -10.060 8.174 -2.733 1.00 0.00 H ATOM 627 HG2 GLU A 39 -11.068 7.825 -0.055 1.00 0.00 H ATOM 628 HG3 GLU A 39 -11.499 9.432 -0.643 1.00 0.00 H ATOM 629 N GLU A 40 -7.132 7.039 -2.666 1.00 0.00 N ATOM 630 CA GLU A 40 -6.465 6.167 -3.669 1.00 0.00 C ATOM 631 C GLU A 40 -5.662 5.101 -2.930 1.00 0.00 C ATOM 632 O GLU A 40 -5.553 3.973 -3.369 1.00 0.00 O ATOM 633 CB GLU A 40 -5.536 7.006 -4.544 1.00 0.00 C ATOM 634 CG GLU A 40 -5.840 6.729 -6.017 1.00 0.00 C ATOM 635 CD GLU A 40 -7.122 7.462 -6.416 1.00 0.00 C ATOM 636 OE1 GLU A 40 -7.448 8.441 -5.764 1.00 0.00 O ATOM 637 OE2 GLU A 40 -7.757 7.033 -7.365 1.00 0.00 O ATOM 638 H GLU A 40 -6.730 7.900 -2.422 1.00 0.00 H ATOM 639 HA GLU A 40 -7.208 5.692 -4.284 1.00 0.00 H ATOM 640 HB2 GLU A 40 -5.696 8.051 -4.334 1.00 0.00 H ATOM 641 HB3 GLU A 40 -4.509 6.747 -4.335 1.00 0.00 H ATOM 642 HG2 GLU A 40 -5.020 7.078 -6.627 1.00 0.00 H ATOM 643 HG3 GLU A 40 -5.975 5.668 -6.164 1.00 0.00 H ATOM 644 N VAL A 41 -5.116 5.445 -1.796 1.00 0.00 N ATOM 645 CA VAL A 41 -4.343 4.444 -1.015 1.00 0.00 C ATOM 646 C VAL A 41 -5.310 3.356 -0.557 1.00 0.00 C ATOM 647 O VAL A 41 -5.218 2.214 -0.961 1.00 0.00 O ATOM 648 CB VAL A 41 -3.718 5.118 0.207 1.00 0.00 C ATOM 649 CG1 VAL A 41 -2.715 4.162 0.857 1.00 0.00 C ATOM 650 CG2 VAL A 41 -2.998 6.397 -0.226 1.00 0.00 C ATOM 651 H VAL A 41 -5.231 6.353 -1.452 1.00 0.00 H ATOM 652 HA VAL A 41 -3.571 4.014 -1.636 1.00 0.00 H ATOM 653 HB VAL A 41 -4.494 5.361 0.918 1.00 0.00 H ATOM 654 HG11 VAL A 41 -2.368 3.449 0.123 1.00 0.00 H ATOM 655 HG12 VAL A 41 -1.875 4.725 1.238 1.00 0.00 H ATOM 656 HG13 VAL A 41 -3.195 3.636 1.669 1.00 0.00 H ATOM 657 HG21 VAL A 41 -3.444 6.770 -1.136 1.00 0.00 H ATOM 658 HG22 VAL A 41 -3.089 7.142 0.551 1.00 0.00 H ATOM 659 HG23 VAL A 41 -1.954 6.183 -0.399 1.00 0.00 H ATOM 660 N ASN A 42 -6.252 3.714 0.274 1.00 0.00 N ATOM 661 CA ASN A 42 -7.247 2.716 0.750 1.00 0.00 C ATOM 662 C ASN A 42 -7.936 2.090 -0.462 1.00 0.00 C ATOM 663 O ASN A 42 -8.316 0.936 -0.449 1.00 0.00 O ATOM 664 CB ASN A 42 -8.290 3.417 1.628 1.00 0.00 C ATOM 665 CG ASN A 42 -7.697 3.681 3.014 1.00 0.00 C ATOM 666 OD1 ASN A 42 -7.588 2.780 3.821 1.00 0.00 O ATOM 667 ND2 ASN A 42 -7.308 4.887 3.325 1.00 0.00 N ATOM 668 H ASN A 42 -6.309 4.644 0.575 1.00 0.00 H ATOM 669 HA ASN A 42 -6.748 1.947 1.320 1.00 0.00 H ATOM 670 HB2 ASN A 42 -8.573 4.356 1.171 1.00 0.00 H ATOM 671 HB3 ASN A 42 -9.161 2.787 1.725 1.00 0.00 H ATOM 672 HD21 ASN A 42 -7.397 5.614 2.675 1.00 0.00 H ATOM 673 HD22 ASN A 42 -6.926 5.065 4.210 1.00 0.00 H ATOM 674 N ALA A 43 -8.092 2.843 -1.518 1.00 0.00 N ATOM 675 CA ALA A 43 -8.747 2.289 -2.734 1.00 0.00 C ATOM 676 C ALA A 43 -7.937 1.089 -3.224 1.00 0.00 C ATOM 677 O ALA A 43 -8.482 0.070 -3.600 1.00 0.00 O ATOM 678 CB ALA A 43 -8.791 3.361 -3.824 1.00 0.00 C ATOM 679 H ALA A 43 -7.771 3.768 -1.511 1.00 0.00 H ATOM 680 HA ALA A 43 -9.751 1.974 -2.493 1.00 0.00 H ATOM 681 HB1 ALA A 43 -7.868 3.922 -3.816 1.00 0.00 H ATOM 682 HB2 ALA A 43 -8.919 2.892 -4.788 1.00 0.00 H ATOM 683 HB3 ALA A 43 -9.619 4.030 -3.637 1.00 0.00 H ATOM 684 N LEU A 44 -6.638 1.202 -3.217 1.00 0.00 N ATOM 685 CA LEU A 44 -5.790 0.066 -3.677 1.00 0.00 C ATOM 686 C LEU A 44 -6.229 -1.227 -2.982 1.00 0.00 C ATOM 687 O LEU A 44 -6.521 -2.217 -3.623 1.00 0.00 O ATOM 688 CB LEU A 44 -4.331 0.357 -3.334 1.00 0.00 C ATOM 689 CG LEU A 44 -3.618 0.874 -4.579 1.00 0.00 C ATOM 690 CD1 LEU A 44 -2.382 1.672 -4.163 1.00 0.00 C ATOM 691 CD2 LEU A 44 -3.193 -0.309 -5.452 1.00 0.00 C ATOM 692 H LEU A 44 -6.217 2.037 -2.909 1.00 0.00 H ATOM 693 HA LEU A 44 -5.891 -0.048 -4.746 1.00 0.00 H ATOM 694 HB2 LEU A 44 -4.286 1.104 -2.554 1.00 0.00 H ATOM 695 HB3 LEU A 44 -3.851 -0.549 -2.995 1.00 0.00 H ATOM 696 HG LEU A 44 -4.289 1.513 -5.134 1.00 0.00 H ATOM 697 HD11 LEU A 44 -2.476 1.968 -3.128 1.00 0.00 H ATOM 698 HD12 LEU A 44 -1.501 1.060 -4.285 1.00 0.00 H ATOM 699 HD13 LEU A 44 -2.299 2.552 -4.782 1.00 0.00 H ATOM 700 HD21 LEU A 44 -2.701 -1.053 -4.840 1.00 0.00 H ATOM 701 HD22 LEU A 44 -4.066 -0.746 -5.917 1.00 0.00 H ATOM 702 HD23 LEU A 44 -2.513 0.034 -6.217 1.00 0.00 H ATOM 703 N LYS A 45 -6.271 -1.232 -1.676 1.00 0.00 N ATOM 704 CA LYS A 45 -6.683 -2.468 -0.951 1.00 0.00 C ATOM 705 C LYS A 45 -7.984 -3.004 -1.549 1.00 0.00 C ATOM 706 O LYS A 45 -8.202 -4.196 -1.614 1.00 0.00 O ATOM 707 CB LYS A 45 -6.893 -2.147 0.531 1.00 0.00 C ATOM 708 CG LYS A 45 -6.821 -3.437 1.353 1.00 0.00 C ATOM 709 CD LYS A 45 -5.530 -4.189 1.015 1.00 0.00 C ATOM 710 CE LYS A 45 -5.170 -5.134 2.165 1.00 0.00 C ATOM 711 NZ LYS A 45 -6.091 -6.306 2.148 1.00 0.00 N ATOM 712 H LYS A 45 -6.028 -0.424 -1.174 1.00 0.00 H ATOM 713 HA LYS A 45 -5.913 -3.215 -1.051 1.00 0.00 H ATOM 714 HB2 LYS A 45 -6.124 -1.464 0.864 1.00 0.00 H ATOM 715 HB3 LYS A 45 -7.862 -1.691 0.666 1.00 0.00 H ATOM 716 HG2 LYS A 45 -6.831 -3.194 2.405 1.00 0.00 H ATOM 717 HG3 LYS A 45 -7.670 -4.062 1.119 1.00 0.00 H ATOM 718 HD2 LYS A 45 -5.674 -4.761 0.109 1.00 0.00 H ATOM 719 HD3 LYS A 45 -4.729 -3.481 0.869 1.00 0.00 H ATOM 720 HE2 LYS A 45 -4.149 -5.473 2.047 1.00 0.00 H ATOM 721 HE3 LYS A 45 -5.270 -4.611 3.104 1.00 0.00 H ATOM 722 HZ1 LYS A 45 -6.447 -6.453 1.182 1.00 0.00 H ATOM 723 HZ2 LYS A 45 -5.579 -7.153 2.463 1.00 0.00 H ATOM 724 HZ3 LYS A 45 -6.889 -6.129 2.790 1.00 0.00 H ATOM 725 N ASN A 46 -8.851 -2.133 -1.984 1.00 0.00 N ATOM 726 CA ASN A 46 -10.138 -2.595 -2.575 1.00 0.00 C ATOM 727 C ASN A 46 -9.862 -3.314 -3.896 1.00 0.00 C ATOM 728 O ASN A 46 -10.342 -4.404 -4.132 1.00 0.00 O ATOM 729 CB ASN A 46 -11.045 -1.390 -2.822 1.00 0.00 C ATOM 730 CG ASN A 46 -11.059 -0.506 -1.574 1.00 0.00 C ATOM 731 OD1 ASN A 46 -10.513 -0.870 -0.552 1.00 0.00 O ATOM 732 ND2 ASN A 46 -11.664 0.648 -1.614 1.00 0.00 N ATOM 733 H ASN A 46 -8.657 -1.174 -1.921 1.00 0.00 H ATOM 734 HA ASN A 46 -10.621 -3.278 -1.893 1.00 0.00 H ATOM 735 HB2 ASN A 46 -10.670 -0.823 -3.662 1.00 0.00 H ATOM 736 HB3 ASN A 46 -12.047 -1.729 -3.032 1.00 0.00 H ATOM 737 HD21 ASN A 46 -12.103 0.942 -2.440 1.00 0.00 H ATOM 738 HD22 ASN A 46 -11.678 1.221 -0.820 1.00 0.00 H ATOM 739 N GLU A 47 -9.081 -2.721 -4.758 1.00 0.00 N ATOM 740 CA GLU A 47 -8.770 -3.386 -6.051 1.00 0.00 C ATOM 741 C GLU A 47 -7.782 -4.528 -5.804 1.00 0.00 C ATOM 742 O GLU A 47 -7.397 -5.236 -6.712 1.00 0.00 O ATOM 743 CB GLU A 47 -8.153 -2.374 -7.020 1.00 0.00 C ATOM 744 CG GLU A 47 -8.793 -2.531 -8.400 1.00 0.00 C ATOM 745 CD GLU A 47 -9.291 -1.172 -8.890 1.00 0.00 C ATOM 746 OE1 GLU A 47 -9.743 -0.395 -8.064 1.00 0.00 O ATOM 747 OE2 GLU A 47 -9.212 -0.929 -10.082 1.00 0.00 O ATOM 748 H GLU A 47 -8.693 -1.845 -4.549 1.00 0.00 H ATOM 749 HA GLU A 47 -9.679 -3.787 -6.477 1.00 0.00 H ATOM 750 HB2 GLU A 47 -8.327 -1.373 -6.652 1.00 0.00 H ATOM 751 HB3 GLU A 47 -7.090 -2.548 -7.095 1.00 0.00 H ATOM 752 HG2 GLU A 47 -8.061 -2.920 -9.092 1.00 0.00 H ATOM 753 HG3 GLU A 47 -9.626 -3.216 -8.333 1.00 0.00 H ATOM 754 N ILE A 48 -7.374 -4.718 -4.576 1.00 0.00 N ATOM 755 CA ILE A 48 -6.422 -5.817 -4.268 1.00 0.00 C ATOM 756 C ILE A 48 -7.220 -7.093 -3.994 1.00 0.00 C ATOM 757 O ILE A 48 -6.992 -8.118 -4.605 1.00 0.00 O ATOM 758 CB ILE A 48 -5.584 -5.432 -3.046 1.00 0.00 C ATOM 759 CG1 ILE A 48 -4.452 -4.510 -3.500 1.00 0.00 C ATOM 760 CG2 ILE A 48 -4.992 -6.685 -2.392 1.00 0.00 C ATOM 761 CD1 ILE A 48 -3.846 -3.805 -2.289 1.00 0.00 C ATOM 762 H ILE A 48 -7.697 -4.139 -3.856 1.00 0.00 H ATOM 763 HA ILE A 48 -5.772 -5.978 -5.116 1.00 0.00 H ATOM 764 HB ILE A 48 -6.206 -4.914 -2.331 1.00 0.00 H ATOM 765 HG12 ILE A 48 -3.693 -5.093 -3.997 1.00 0.00 H ATOM 766 HG13 ILE A 48 -4.842 -3.772 -4.184 1.00 0.00 H ATOM 767 HG21 ILE A 48 -4.851 -7.451 -3.141 1.00 0.00 H ATOM 768 HG22 ILE A 48 -4.041 -6.442 -1.942 1.00 0.00 H ATOM 769 HG23 ILE A 48 -5.668 -7.046 -1.630 1.00 0.00 H ATOM 770 HD11 ILE A 48 -3.872 -4.469 -1.437 1.00 0.00 H ATOM 771 HD12 ILE A 48 -2.825 -3.533 -2.506 1.00 0.00 H ATOM 772 HD13 ILE A 48 -4.414 -2.915 -2.070 1.00 0.00 H ATOM 773 N LEU A 49 -8.165 -7.041 -3.096 1.00 0.00 N ATOM 774 CA LEU A 49 -8.973 -8.260 -2.820 1.00 0.00 C ATOM 775 C LEU A 49 -9.812 -8.575 -4.060 1.00 0.00 C ATOM 776 O LEU A 49 -10.284 -9.680 -4.239 1.00 0.00 O ATOM 777 CB LEU A 49 -9.890 -8.026 -1.620 1.00 0.00 C ATOM 778 CG LEU A 49 -10.645 -6.709 -1.792 1.00 0.00 C ATOM 779 CD1 LEU A 49 -12.149 -6.988 -1.797 1.00 0.00 C ATOM 780 CD2 LEU A 49 -10.301 -5.773 -0.631 1.00 0.00 C ATOM 781 H LEU A 49 -8.349 -6.202 -2.618 1.00 0.00 H ATOM 782 HA LEU A 49 -8.311 -9.089 -2.615 1.00 0.00 H ATOM 783 HB2 LEU A 49 -10.600 -8.839 -1.551 1.00 0.00 H ATOM 784 HB3 LEU A 49 -9.300 -7.988 -0.717 1.00 0.00 H ATOM 785 HG LEU A 49 -10.360 -6.249 -2.728 1.00 0.00 H ATOM 786 HD11 LEU A 49 -12.319 -8.038 -1.607 1.00 0.00 H ATOM 787 HD12 LEU A 49 -12.626 -6.402 -1.027 1.00 0.00 H ATOM 788 HD13 LEU A 49 -12.562 -6.724 -2.760 1.00 0.00 H ATOM 789 HD21 LEU A 49 -9.228 -5.690 -0.542 1.00 0.00 H ATOM 790 HD22 LEU A 49 -10.723 -4.797 -0.818 1.00 0.00 H ATOM 791 HD23 LEU A 49 -10.709 -6.173 0.285 1.00 0.00 H ATOM 792 N LYS A 50 -9.987 -7.610 -4.925 1.00 0.00 N ATOM 793 CA LYS A 50 -10.778 -7.849 -6.163 1.00 0.00 C ATOM 794 C LYS A 50 -9.831 -8.332 -7.260 1.00 0.00 C ATOM 795 O LYS A 50 -10.135 -9.241 -8.007 1.00 0.00 O ATOM 796 CB LYS A 50 -11.449 -6.545 -6.600 1.00 0.00 C ATOM 797 CG LYS A 50 -12.968 -6.700 -6.529 1.00 0.00 C ATOM 798 CD LYS A 50 -13.629 -5.333 -6.712 1.00 0.00 C ATOM 799 CE LYS A 50 -14.881 -5.250 -5.837 1.00 0.00 C ATOM 800 NZ LYS A 50 -14.577 -4.459 -4.610 1.00 0.00 N ATOM 801 H LYS A 50 -9.586 -6.726 -4.766 1.00 0.00 H ATOM 802 HA LYS A 50 -11.527 -8.602 -5.973 1.00 0.00 H ATOM 803 HB2 LYS A 50 -11.139 -5.744 -5.944 1.00 0.00 H ATOM 804 HB3 LYS A 50 -11.159 -6.313 -7.613 1.00 0.00 H ATOM 805 HG2 LYS A 50 -13.297 -7.369 -7.312 1.00 0.00 H ATOM 806 HG3 LYS A 50 -13.245 -7.106 -5.568 1.00 0.00 H ATOM 807 HD2 LYS A 50 -12.934 -4.557 -6.424 1.00 0.00 H ATOM 808 HD3 LYS A 50 -13.905 -5.202 -7.747 1.00 0.00 H ATOM 809 HE2 LYS A 50 -15.675 -4.768 -6.389 1.00 0.00 H ATOM 810 HE3 LYS A 50 -15.190 -6.245 -5.556 1.00 0.00 H ATOM 811 HZ1 LYS A 50 -13.645 -4.734 -4.242 1.00 0.00 H ATOM 812 HZ2 LYS A 50 -14.571 -3.446 -4.843 1.00 0.00 H ATOM 813 HZ3 LYS A 50 -15.305 -4.646 -3.889 1.00 0.00 H ATOM 814 N ALA A 51 -8.675 -7.738 -7.343 1.00 0.00 N ATOM 815 CA ALA A 51 -7.683 -8.161 -8.368 1.00 0.00 C ATOM 816 C ALA A 51 -6.810 -9.264 -7.765 1.00 0.00 C ATOM 817 O ALA A 51 -5.769 -9.609 -8.289 1.00 0.00 O ATOM 818 CB ALA A 51 -6.810 -6.965 -8.751 1.00 0.00 C ATOM 819 H ALA A 51 -8.452 -7.020 -6.716 1.00 0.00 H ATOM 820 HA ALA A 51 -8.196 -8.537 -9.240 1.00 0.00 H ATOM 821 HB1 ALA A 51 -7.398 -6.062 -8.701 1.00 0.00 H ATOM 822 HB2 ALA A 51 -5.978 -6.892 -8.066 1.00 0.00 H ATOM 823 HB3 ALA A 51 -6.438 -7.097 -9.757 1.00 0.00 H ATOM 824 N HIS A 52 -7.232 -9.809 -6.658 1.00 0.00 N ATOM 825 CA HIS A 52 -6.450 -10.883 -5.995 1.00 0.00 C ATOM 826 C HIS A 52 -7.346 -11.536 -4.934 1.00 0.00 C ATOM 827 O HIS A 52 -8.373 -11.000 -4.569 1.00 0.00 O ATOM 828 CB HIS A 52 -5.183 -10.256 -5.369 1.00 0.00 C ATOM 829 CG HIS A 52 -5.013 -10.665 -3.928 1.00 0.00 C ATOM 830 ND1 HIS A 52 -5.494 -9.894 -2.883 1.00 0.00 N ATOM 831 CD2 HIS A 52 -4.405 -11.749 -3.345 1.00 0.00 C ATOM 832 CE1 HIS A 52 -5.170 -10.517 -1.736 1.00 0.00 C ATOM 833 NE2 HIS A 52 -4.505 -11.653 -1.960 1.00 0.00 N ATOM 834 H HIS A 52 -8.073 -9.507 -6.256 1.00 0.00 H ATOM 835 HA HIS A 52 -6.163 -11.623 -6.727 1.00 0.00 H ATOM 836 HB2 HIS A 52 -4.317 -10.576 -5.927 1.00 0.00 H ATOM 837 HB3 HIS A 52 -5.260 -9.180 -5.421 1.00 0.00 H ATOM 838 HD1 HIS A 52 -5.984 -9.047 -2.966 1.00 0.00 H ATOM 839 HD2 HIS A 52 -3.925 -12.555 -3.880 1.00 0.00 H ATOM 840 HE1 HIS A 52 -5.413 -10.141 -0.754 1.00 0.00 H ATOM 841 N ALA A 53 -6.973 -12.688 -4.448 1.00 0.00 N ATOM 842 CA ALA A 53 -7.811 -13.373 -3.420 1.00 0.00 C ATOM 843 C ALA A 53 -8.994 -14.058 -4.107 1.00 0.00 C ATOM 844 O ALA A 53 -8.847 -14.438 -5.257 1.00 0.00 O ATOM 845 CB ALA A 53 -8.334 -12.347 -2.410 1.00 0.00 C ATOM 846 OXT ALA A 53 -10.027 -14.191 -3.472 1.00 0.00 O ATOM 847 H ALA A 53 -6.144 -13.107 -4.763 1.00 0.00 H ATOM 848 HA ALA A 53 -7.216 -14.113 -2.906 1.00 0.00 H ATOM 849 HB1 ALA A 53 -7.558 -11.628 -2.192 1.00 0.00 H ATOM 850 HB2 ALA A 53 -9.191 -11.835 -2.827 1.00 0.00 H ATOM 851 HB3 ALA A 53 -8.624 -12.852 -1.501 1.00 0.00 H