ATOM 152 N PRO A 15 4.083 4.649 -8.015 1.00 0.00 N ATOM 153 CA PRO A 15 3.308 4.620 -6.787 1.00 0.00 C ATOM 154 C PRO A 15 4.079 3.917 -5.668 1.00 0.00 C ATOM 155 O PRO A 15 4.385 4.525 -4.643 1.00 0.00 O ATOM 156 CB PRO A 15 2.014 3.911 -7.155 1.00 0.00 C ATOM 157 CG PRO A 15 2.303 3.162 -8.444 1.00 0.00 C ATOM 158 CD PRO A 15 3.608 3.694 -9.013 1.00 0.00 C ATOM 159 HA PRO A 15 3.140 5.551 -6.460 1.00 0.00 H ATOM 160 HB3 PRO A 15 1.202 4.626 -7.291 1.00 0.00 H ATOM 161 HG3 PRO A 15 1.490 3.302 -9.157 1.00 0.00 H ATOM 162 HD3 PRO A 15 3.453 4.175 -9.978 1.00 0.00 H ATOM 163 N GLU A 16 4.369 2.646 -5.902 1.00 0.00 N ATOM 164 CA GLU A 16 5.098 1.853 -4.928 1.00 0.00 C ATOM 165 C GLU A 16 6.323 2.622 -4.426 1.00 0.00 C ATOM 166 O GLU A 16 6.649 2.572 -3.241 1.00 0.00 O ATOM 167 CB GLU A 16 5.503 0.499 -5.514 1.00 0.00 C ATOM 168 CG GLU A 16 6.096 0.664 -6.915 1.00 0.00 C ATOM 169 CD GLU A 16 5.423 -0.284 -7.909 1.00 0.00 C ATOM 170 OE1 GLU A 16 5.695 -1.500 -7.807 1.00 0.00 O ATOM 171 OE2 GLU A 16 4.653 0.227 -8.750 1.00 0.00 O ATOM 172 H GLU A 16 4.116 2.159 -6.738 1.00 0.00 H ATOM 173 HA GLU A 16 4.401 1.692 -4.105 1.00 0.00 H ATOM 174 HB3 GLU A 16 4.634 -0.156 -5.557 1.00 0.00 H ATOM 175 HG3 GLU A 16 7.168 0.465 -6.885 1.00 0.00 H ATOM 176 N VAL A 17 6.966 3.315 -5.354 1.00 0.00 N ATOM 177 CA VAL A 17 8.147 4.094 -5.022 1.00 0.00 C ATOM 178 C VAL A 17 7.750 5.244 -4.094 1.00 0.00 C ATOM 179 O VAL A 17 8.517 5.625 -3.210 1.00 0.00 O ATOM 180 CB VAL A 17 8.838 4.569 -6.301 1.00 0.00 C ATOM 181 CG1 VAL A 17 9.926 5.598 -5.988 1.00 0.00 C ATOM 182 CG2 VAL A 17 9.411 3.388 -7.087 1.00 0.00 C ATOM 183 H VAL A 17 6.694 3.351 -6.316 1.00 0.00 H ATOM 184 HA VAL A 17 8.836 3.436 -4.491 1.00 0.00 H ATOM 185 HB VAL A 17 8.088 5.054 -6.927 1.00 0.00 H ATOM 186 HG11 VAL A 17 10.887 5.234 -6.352 1.00 0.00 H ATOM 187 HG12 VAL A 17 9.686 6.542 -6.478 1.00 0.00 H ATOM 188 HG13 VAL A 17 9.980 5.753 -4.910 1.00 0.00 H ATOM 189 HG21 VAL A 17 10.320 3.034 -6.599 1.00 0.00 H ATOM 190 HG22 VAL A 17 8.678 2.581 -7.117 1.00 0.00 H ATOM 191 HG23 VAL A 17 9.644 3.704 -8.103 1.00 0.00 H ATOM 192 N ARG A 18 6.555 5.764 -4.328 1.00 0.00 N ATOM 193 CA ARG A 18 6.047 6.862 -3.523 1.00 0.00 C ATOM 194 C ARG A 18 5.594 6.353 -2.153 1.00 0.00 C ATOM 195 O ARG A 18 6.039 6.856 -1.122 1.00 0.00 O ATOM 196 CB ARG A 18 4.872 7.555 -4.216 1.00 0.00 C ATOM 197 CG ARG A 18 4.769 9.021 -3.789 1.00 0.00 C ATOM 198 CD ARG A 18 4.018 9.153 -2.463 1.00 0.00 C ATOM 199 NE ARG A 18 4.309 10.466 -1.846 1.00 0.00 N ATOM 200 CZ ARG A 18 5.469 10.777 -1.250 1.00 0.00 C ATOM 201 NH1 ARG A 18 6.452 9.869 -1.187 1.00 0.00 N ATOM 202 NH2 ARG A 18 5.645 11.994 -0.717 1.00 0.00 N ATOM 203 H ARG A 18 5.938 5.447 -5.048 1.00 0.00 H ATOM 204 HA ARG A 18 6.888 7.549 -3.428 1.00 0.00 H ATOM 205 HB3 ARG A 18 3.945 7.036 -3.973 1.00 0.00 H ATOM 206 HG3 ARG A 18 4.255 9.594 -4.561 1.00 0.00 H ATOM 207 HD3 ARG A 18 4.313 8.351 -1.786 1.00 0.00 H ATOM 208 HE ARG A 18 3.596 11.167 -1.875 1.00 0.00 H ATOM 209 HH11 ARG A 18 6.322 8.961 -1.584 1.00 0.00 H ATOM 210 HH12 ARG A 18 7.318 10.100 -0.743 1.00 0.00 H ATOM 211 HH21 ARG A 18 4.910 12.670 -0.764 1.00 0.00 H ATOM 212 HH22 ARG A 18 6.510 12.225 -0.272 1.00 0.00 H ATOM 213 N PHE A 19 4.716 5.362 -2.187 1.00 0.00 N ATOM 214 CA PHE A 19 4.199 4.779 -0.961 1.00 0.00 C ATOM 215 C PHE A 19 5.066 3.605 -0.502 1.00 0.00 C ATOM 216 O PHE A 19 4.593 2.716 0.203 1.00 0.00 O ATOM 217 CB PHE A 19 2.791 4.266 -1.269 1.00 0.00 C ATOM 218 CG PHE A 19 1.930 5.249 -2.065 1.00 0.00 C ATOM 219 CD1 PHE A 19 1.644 6.474 -1.548 1.00 0.00 C ATOM 220 CD2 PHE A 19 1.451 4.899 -3.288 1.00 0.00 C ATOM 221 CE1 PHE A 19 0.845 7.387 -2.285 1.00 0.00 C ATOM 222 CE2 PHE A 19 0.652 5.812 -4.026 1.00 0.00 C ATOM 223 CZ PHE A 19 0.366 7.037 -3.509 1.00 0.00 C ATOM 224 H PHE A 19 4.360 4.959 -3.030 1.00 0.00 H ATOM 225 HA PHE A 19 4.214 5.559 -0.200 1.00 0.00 H ATOM 226 HB3 PHE A 19 2.286 4.033 -0.331 1.00 0.00 H ATOM 227 HD1 PHE A 19 2.027 6.755 -0.567 1.00 0.00 H ATOM 228 HD2 PHE A 19 1.679 3.917 -3.703 1.00 0.00 H ATOM 229 HE1 PHE A 19 0.616 8.370 -1.871 1.00 0.00 H ATOM 230 HE2 PHE A 19 0.268 5.531 -5.007 1.00 0.00 H ATOM 231 HZ PHE A 19 -0.248 7.738 -4.076 1.00 0.00 H ATOM 232 N SER A 20 6.323 3.642 -0.920 1.00 0.00 N ATOM 233 CA SER A 20 7.263 2.593 -0.562 1.00 0.00 C ATOM 234 C SER A 20 7.368 2.484 0.961 1.00 0.00 C ATOM 235 O SER A 20 7.184 1.406 1.525 1.00 0.00 O ATOM 236 CB SER A 20 8.640 2.855 -1.172 1.00 0.00 C ATOM 237 OG SER A 20 8.946 4.245 -1.226 1.00 0.00 O ATOM 238 H SER A 20 6.701 4.370 -1.494 1.00 0.00 H ATOM 239 HA SER A 20 6.847 1.678 -0.982 1.00 0.00 H ATOM 240 HB3 SER A 20 8.677 2.436 -2.178 1.00 0.00 H ATOM 241 HG SER A 20 9.642 4.417 -1.923 1.00 0.00 H ATOM 242 N LYS A 21 7.665 3.616 1.584 1.00 0.00 N ATOM 243 CA LYS A 21 7.797 3.661 3.030 1.00 0.00 C ATOM 244 C LYS A 21 6.633 2.901 3.669 1.00 0.00 C ATOM 245 O LYS A 21 6.812 2.216 4.674 1.00 0.00 O ATOM 246 CB LYS A 21 7.926 5.108 3.512 1.00 0.00 C ATOM 247 CG LYS A 21 9.386 5.566 3.489 1.00 0.00 C ATOM 248 CD LYS A 21 9.605 6.743 4.442 1.00 0.00 C ATOM 249 CE LYS A 21 9.433 8.077 3.714 1.00 0.00 C ATOM 250 NZ LYS A 21 9.676 9.207 4.638 1.00 0.00 N ATOM 251 H LYS A 21 7.813 4.488 1.118 1.00 0.00 H ATOM 252 HA LYS A 21 8.725 3.152 3.289 1.00 0.00 H ATOM 253 HB3 LYS A 21 7.529 5.195 4.523 1.00 0.00 H ATOM 254 HG3 LYS A 21 9.663 5.857 2.476 1.00 0.00 H ATOM 255 HD3 LYS A 21 10.606 6.685 4.871 1.00 0.00 H ATOM 256 HE3 LYS A 21 8.426 8.146 3.302 1.00 0.00 H ATOM 257 HZ1 LYS A 21 9.731 10.058 4.117 1.00 0.00 H ATOM 258 HZ2 LYS A 21 8.925 9.268 5.295 1.00 0.00 H ATOM 259 HZ3 LYS A 21 10.536 9.059 5.128 1.00 0.00 H ATOM 260 N GLU A 22 5.466 3.049 3.059 1.00 0.00 N ATOM 261 CA GLU A 22 4.273 2.385 3.555 1.00 0.00 C ATOM 262 C GLU A 22 4.352 0.881 3.288 1.00 0.00 C ATOM 263 O GLU A 22 4.228 0.076 4.211 1.00 0.00 O ATOM 264 CB GLU A 22 3.011 2.987 2.932 1.00 0.00 C ATOM 265 CG GLU A 22 2.727 4.377 3.504 1.00 0.00 C ATOM 266 CD GLU A 22 3.348 5.468 2.628 1.00 0.00 C ATOM 267 OE1 GLU A 22 2.828 5.660 1.507 1.00 0.00 O ATOM 268 OE2 GLU A 22 4.327 6.085 3.100 1.00 0.00 O ATOM 269 H GLU A 22 5.330 3.609 2.241 1.00 0.00 H ATOM 270 HA GLU A 22 4.263 2.571 4.629 1.00 0.00 H ATOM 271 HB3 GLU A 22 2.161 2.331 3.119 1.00 0.00 H ATOM 272 HG3 GLU A 22 3.126 4.446 4.516 1.00 0.00 H ATOM 273 N MET A 23 4.559 0.547 2.023 1.00 0.00 N ATOM 274 CA MET A 23 4.657 -0.848 1.624 1.00 0.00 C ATOM 275 C MET A 23 5.522 -1.640 2.606 1.00 0.00 C ATOM 276 O MET A 23 5.261 -2.815 2.860 1.00 0.00 O ATOM 277 CB MET A 23 5.264 -0.936 0.222 1.00 0.00 C ATOM 278 CG MET A 23 4.319 -0.340 -0.823 1.00 0.00 C ATOM 279 SD MET A 23 2.761 -1.213 -0.807 1.00 0.00 S ATOM 280 CE MET A 23 3.035 -2.358 -2.149 1.00 0.00 C ATOM 281 H MET A 23 4.660 1.207 1.280 1.00 0.00 H ATOM 282 HA MET A 23 3.635 -1.228 1.639 1.00 0.00 H ATOM 283 HB3 MET A 23 5.473 -1.977 -0.022 1.00 0.00 H ATOM 284 HG3 MET A 23 4.771 -0.404 -1.813 1.00 0.00 H ATOM 285 HE1 MET A 23 3.972 -2.116 -2.648 1.00 0.00 H ATOM 286 HE2 MET A 23 3.085 -3.374 -1.755 1.00 0.00 H ATOM 287 HE3 MET A 23 2.213 -2.285 -2.861 1.00 0.00 H ATOM 288 N GLU A 24 6.534 -0.966 3.131 1.00 0.00 N ATOM 289 CA GLU A 24 7.440 -1.592 4.079 1.00 0.00 C ATOM 290 C GLU A 24 6.763 -1.735 5.444 1.00 0.00 C ATOM 291 O GLU A 24 6.727 -2.825 6.012 1.00 0.00 O ATOM 292 CB GLU A 24 8.745 -0.802 4.195 1.00 0.00 C ATOM 293 CG GLU A 24 9.846 -1.434 3.341 1.00 0.00 C ATOM 294 CD GLU A 24 11.146 -1.569 4.135 1.00 0.00 C ATOM 295 OE1 GLU A 24 11.603 -0.529 4.656 1.00 0.00 O ATOM 296 OE2 GLU A 24 11.654 -2.709 4.202 1.00 0.00 O ATOM 297 H GLU A 24 6.739 -0.009 2.919 1.00 0.00 H ATOM 298 HA GLU A 24 7.654 -2.578 3.667 1.00 0.00 H ATOM 299 HB3 GLU A 24 9.063 -0.769 5.237 1.00 0.00 H ATOM 300 HG3 GLU A 24 10.018 -0.824 2.454 1.00 0.00 H ATOM 301 N CYS A 25 6.241 -0.618 5.930 1.00 0.00 N ATOM 302 CA CYS A 25 5.568 -0.606 7.217 1.00 0.00 C ATOM 303 C CYS A 25 4.449 -1.649 7.184 1.00 0.00 C ATOM 304 O CYS A 25 4.217 -2.348 8.170 1.00 0.00 O ATOM 305 CB CYS A 25 5.039 0.787 7.566 1.00 0.00 C ATOM 306 SG CYS A 25 5.502 1.221 9.283 1.00 0.00 S ATOM 307 H CYS A 25 6.275 0.265 5.462 1.00 0.00 H ATOM 308 HA CYS A 25 6.316 -0.866 7.966 1.00 0.00 H ATOM 309 HB3 CYS A 25 3.955 0.812 7.456 1.00 0.00 H ATOM 310 HG CYS A 25 4.616 2.204 9.421 1.00 0.00 H ATOM 311 N LEU A 26 3.786 -1.722 6.040 1.00 0.00 N ATOM 312 CA LEU A 26 2.697 -2.668 5.865 1.00 0.00 C ATOM 313 C LEU A 26 3.208 -4.084 6.140 1.00 0.00 C ATOM 314 O LEU A 26 2.656 -4.795 6.977 1.00 0.00 O ATOM 315 CB LEU A 26 2.058 -2.501 4.485 1.00 0.00 C ATOM 316 CG LEU A 26 1.221 -1.237 4.281 1.00 0.00 C ATOM 317 CD1 LEU A 26 1.125 -0.876 2.798 1.00 0.00 C ATOM 318 CD2 LEU A 26 -0.160 -1.384 4.925 1.00 0.00 C ATOM 319 H LEU A 26 3.980 -1.150 5.243 1.00 0.00 H ATOM 320 HA LEU A 26 1.933 -2.427 6.605 1.00 0.00 H ATOM 321 HB3 LEU A 26 1.425 -3.368 4.292 1.00 0.00 H ATOM 322 HG LEU A 26 1.723 -0.410 4.783 1.00 0.00 H ATOM 323 HD11 LEU A 26 1.199 -1.782 2.198 1.00 0.00 H ATOM 324 HD12 LEU A 26 0.170 -0.388 2.603 1.00 0.00 H ATOM 325 HD13 LEU A 26 1.938 -0.198 2.536 1.00 0.00 H ATOM 326 HD21 LEU A 26 -0.198 -2.312 5.495 1.00 0.00 H ATOM 327 HD22 LEU A 26 -0.341 -0.541 5.592 1.00 0.00 H ATOM 328 HD23 LEU A 26 -0.923 -1.404 4.148 1.00 0.00 H ATOM 329 N GLN A 27 4.256 -4.450 5.417 1.00 0.00 N ATOM 330 CA GLN A 27 4.848 -5.768 5.571 1.00 0.00 C ATOM 331 C GLN A 27 5.078 -6.076 7.053 1.00 0.00 C ATOM 332 O GLN A 27 4.637 -7.110 7.551 1.00 0.00 O ATOM 333 CB GLN A 27 6.152 -5.881 4.779 1.00 0.00 C ATOM 334 CG GLN A 27 6.059 -6.984 3.723 1.00 0.00 C ATOM 335 CD GLN A 27 6.756 -8.260 4.202 1.00 0.00 C ATOM 336 OE1 GLN A 27 6.418 -8.837 5.223 1.00 0.00 O ATOM 337 NE2 GLN A 27 7.745 -8.664 3.411 1.00 0.00 N ATOM 338 H GLN A 27 4.699 -3.865 4.737 1.00 0.00 H ATOM 339 HA GLN A 27 4.117 -6.464 5.158 1.00 0.00 H ATOM 340 HB3 GLN A 27 6.977 -6.090 5.459 1.00 0.00 H ATOM 341 HG3 GLN A 27 6.515 -6.644 2.794 1.00 0.00 H ATOM 342 HE21 GLN A 27 7.973 -8.144 2.588 1.00 0.00 H ATOM 343 HE22 GLN A 27 8.262 -9.489 3.639 1.00 0.00 H ATOM 344 N ALA A 28 5.769 -5.159 7.714 1.00 0.00 N ATOM 345 CA ALA A 28 6.064 -5.320 9.128 1.00 0.00 C ATOM 346 C ALA A 28 4.790 -5.739 9.865 1.00 0.00 C ATOM 347 O ALA A 28 4.807 -6.684 10.652 1.00 0.00 O ATOM 348 CB ALA A 28 6.654 -4.020 9.677 1.00 0.00 C ATOM 349 H ALA A 28 6.125 -4.320 7.301 1.00 0.00 H ATOM 350 HA ALA A 28 6.807 -6.111 9.225 1.00 0.00 H ATOM 351 HB1 ALA A 28 7.129 -4.214 10.639 1.00 0.00 H ATOM 352 HB2 ALA A 28 7.395 -3.633 8.978 1.00 0.00 H ATOM 353 HB3 ALA A 28 5.859 -3.285 9.807 1.00 0.00 H ATOM 354 N MET A 29 3.717 -5.015 9.584 1.00 0.00 N ATOM 355 CA MET A 29 2.436 -5.301 10.211 1.00 0.00 C ATOM 356 C MET A 29 1.948 -6.703 9.845 1.00 0.00 C ATOM 357 O MET A 29 1.225 -7.333 10.617 1.00 0.00 O ATOM 358 CB MET A 29 1.404 -4.265 9.758 1.00 0.00 C ATOM 359 CG MET A 29 1.375 -3.069 10.710 1.00 0.00 C ATOM 360 SD MET A 29 -0.122 -2.128 10.461 1.00 0.00 S ATOM 361 CE MET A 29 0.331 -1.205 9.001 1.00 0.00 C ATOM 362 H MET A 29 3.711 -4.248 8.943 1.00 0.00 H ATOM 363 HA MET A 29 2.617 -5.238 11.284 1.00 0.00 H ATOM 364 HB3 MET A 29 0.418 -4.726 9.716 1.00 0.00 H ATOM 365 HG3 MET A 29 2.245 -2.435 10.538 1.00 0.00 H ATOM 366 HE1 MET A 29 1.092 -0.469 9.258 1.00 0.00 H ATOM 367 HE2 MET A 29 0.725 -1.888 8.248 1.00 0.00 H ATOM 368 HE3 MET A 29 -0.548 -0.697 8.605 1.00 0.00 H ATOM 369 N GLY A 30 2.362 -7.152 8.670 1.00 0.00 N ATOM 370 CA GLY A 30 1.975 -8.468 8.193 1.00 0.00 C ATOM 371 C GLY A 30 1.340 -8.384 6.803 1.00 0.00 C ATOM 372 O GLY A 30 1.159 -9.402 6.136 1.00 0.00 O ATOM 373 H GLY A 30 2.950 -6.633 8.049 1.00 0.00 H ATOM 374 HA2 GLY A 30 2.850 -9.118 8.158 1.00 0.00 H ATOM 375 HA3 GLY A 30 1.271 -8.920 8.891 1.00 0.00 H ATOM 376 N PHE A 31 1.020 -7.160 6.407 1.00 0.00 N ATOM 377 CA PHE A 31 0.409 -6.930 5.110 1.00 0.00 C ATOM 378 C PHE A 31 1.396 -7.225 3.979 1.00 0.00 C ATOM 379 O PHE A 31 1.875 -6.308 3.314 1.00 0.00 O ATOM 380 CB PHE A 31 0.017 -5.452 5.056 1.00 0.00 C ATOM 381 CG PHE A 31 -1.286 -5.126 5.789 1.00 0.00 C ATOM 382 CD1 PHE A 31 -2.480 -5.483 5.245 1.00 0.00 C ATOM 383 CD2 PHE A 31 -1.249 -4.481 6.986 1.00 0.00 C ATOM 384 CE1 PHE A 31 -3.689 -5.181 5.925 1.00 0.00 C ATOM 385 CE2 PHE A 31 -2.458 -4.179 7.666 1.00 0.00 C ATOM 386 CZ PHE A 31 -3.653 -4.535 7.122 1.00 0.00 C ATOM 387 H PHE A 31 1.171 -6.338 6.956 1.00 0.00 H ATOM 388 HA PHE A 31 -0.445 -7.604 5.030 1.00 0.00 H ATOM 389 HB3 PHE A 31 -0.079 -5.150 4.013 1.00 0.00 H ATOM 390 HD1 PHE A 31 -2.509 -6.000 4.286 1.00 0.00 H ATOM 391 HD2 PHE A 31 -0.292 -4.195 7.422 1.00 0.00 H ATOM 392 HE1 PHE A 31 -4.646 -5.466 5.489 1.00 0.00 H ATOM 393 HE2 PHE A 31 -2.430 -3.660 8.625 1.00 0.00 H ATOM 394 HZ PHE A 31 -4.580 -4.303 7.644 1.00 0.00 H ATOM 395 N VAL A 32 1.672 -8.508 3.796 1.00 0.00 N ATOM 396 CA VAL A 32 2.593 -8.935 2.757 1.00 0.00 C ATOM 397 C VAL A 32 2.012 -8.579 1.388 1.00 0.00 C ATOM 398 O VAL A 32 2.738 -8.139 0.497 1.00 0.00 O ATOM 399 CB VAL A 32 2.897 -10.428 2.909 1.00 0.00 C ATOM 400 CG1 VAL A 32 3.490 -10.730 4.286 1.00 0.00 C ATOM 401 CG2 VAL A 32 1.645 -11.269 2.654 1.00 0.00 C ATOM 402 H VAL A 32 1.278 -9.247 4.342 1.00 0.00 H ATOM 403 HA VAL A 32 3.524 -8.386 2.898 1.00 0.00 H ATOM 404 HB VAL A 32 3.639 -10.696 2.157 1.00 0.00 H ATOM 405 HG11 VAL A 32 4.367 -10.103 4.449 1.00 0.00 H ATOM 406 HG12 VAL A 32 2.746 -10.522 5.056 1.00 0.00 H ATOM 407 HG13 VAL A 32 3.780 -11.779 4.335 1.00 0.00 H ATOM 408 HG21 VAL A 32 0.860 -10.974 3.349 1.00 0.00 H ATOM 409 HG22 VAL A 32 1.302 -11.112 1.631 1.00 0.00 H ATOM 410 HG23 VAL A 32 1.880 -12.325 2.799 1.00 0.00 H ATOM 411 N ASN A 33 0.709 -8.783 1.262 1.00 0.00 N ATOM 412 CA ASN A 33 0.022 -8.488 0.016 1.00 0.00 C ATOM 413 C ASN A 33 0.504 -7.138 -0.520 1.00 0.00 C ATOM 414 O ASN A 33 0.014 -6.090 -0.102 1.00 0.00 O ATOM 415 CB ASN A 33 -1.491 -8.399 0.229 1.00 0.00 C ATOM 416 CG ASN A 33 -2.031 -9.682 0.867 1.00 0.00 C ATOM 417 OD1 ASN A 33 -1.856 -9.940 2.046 1.00 0.00 O ATOM 418 ND2 ASN A 33 -2.694 -10.467 0.023 1.00 0.00 N ATOM 419 H ASN A 33 0.126 -9.141 1.992 1.00 0.00 H ATOM 420 HA ASN A 33 0.271 -9.314 -0.649 1.00 0.00 H ATOM 421 HB3 ASN A 33 -1.986 -8.228 -0.726 1.00 0.00 H ATOM 422 HD21 ASN A 33 -2.800 -10.197 -0.933 1.00 0.00 H ATOM 423 HD22 ASN A 33 -3.085 -11.330 0.346 1.00 0.00 H ATOM 424 N TYR A 34 1.457 -7.209 -1.437 1.00 0.00 N ATOM 425 CA TYR A 34 2.011 -6.005 -2.035 1.00 0.00 C ATOM 426 C TYR A 34 1.104 -5.481 -3.150 1.00 0.00 C ATOM 427 O TYR A 34 0.579 -4.372 -3.060 1.00 0.00 O ATOM 428 CB TYR A 34 3.355 -6.414 -2.637 1.00 0.00 C ATOM 429 CG TYR A 34 4.236 -5.232 -3.053 1.00 0.00 C ATOM 430 CD1 TYR A 34 5.048 -4.616 -2.122 1.00 0.00 C ATOM 431 CD2 TYR A 34 4.218 -4.785 -4.359 1.00 0.00 C ATOM 432 CE1 TYR A 34 5.875 -3.504 -2.514 1.00 0.00 C ATOM 433 CE2 TYR A 34 5.045 -3.674 -4.750 1.00 0.00 C ATOM 434 CZ TYR A 34 5.833 -3.089 -3.808 1.00 0.00 C ATOM 435 OH TYR A 34 6.615 -2.039 -4.178 1.00 0.00 O ATOM 436 H TYR A 34 1.850 -8.065 -1.771 1.00 0.00 H ATOM 437 HA TYR A 34 2.089 -5.248 -1.255 1.00 0.00 H ATOM 438 HB3 TYR A 34 3.177 -7.044 -3.508 1.00 0.00 H ATOM 439 HD1 TYR A 34 5.061 -4.969 -1.092 1.00 0.00 H ATOM 440 HD2 TYR A 34 3.577 -5.273 -5.093 1.00 0.00 H ATOM 441 HE1 TYR A 34 6.521 -3.008 -1.790 1.00 0.00 H ATOM 442 HE2 TYR A 34 5.041 -3.311 -5.777 1.00 0.00 H ATOM 443 HH TYR A 34 6.624 -1.348 -3.455 1.00 0.00 H ATOM 444 N ASN A 35 0.947 -6.303 -4.178 1.00 0.00 N ATOM 445 CA ASN A 35 0.114 -5.935 -5.310 1.00 0.00 C ATOM 446 C ASN A 35 -1.189 -5.317 -4.799 1.00 0.00 C ATOM 447 O ASN A 35 -1.776 -4.463 -5.461 1.00 0.00 O ATOM 448 CB ASN A 35 -0.244 -7.163 -6.151 1.00 0.00 C ATOM 449 CG ASN A 35 -0.303 -6.809 -7.639 1.00 0.00 C ATOM 450 OD1 ASN A 35 -1.361 -6.628 -8.218 1.00 0.00 O ATOM 451 ND2 ASN A 35 0.889 -6.720 -8.221 1.00 0.00 N ATOM 452 H ASN A 35 1.378 -7.203 -4.243 1.00 0.00 H ATOM 453 HA ASN A 35 0.711 -5.232 -5.889 1.00 0.00 H ATOM 454 HB3 ASN A 35 -1.206 -7.561 -5.830 1.00 0.00 H ATOM 455 HD21 ASN A 35 1.720 -6.881 -7.688 1.00 0.00 H ATOM 456 HD22 ASN A 35 0.954 -6.494 -9.193 1.00 0.00 H ATOM 457 N ALA A 36 -1.603 -5.772 -3.626 1.00 0.00 N ATOM 458 CA ALA A 36 -2.825 -5.274 -3.019 1.00 0.00 C ATOM 459 C ALA A 36 -2.540 -3.938 -2.330 1.00 0.00 C ATOM 460 O ALA A 36 -3.168 -2.928 -2.642 1.00 0.00 O ATOM 461 CB ALA A 36 -3.378 -6.323 -2.050 1.00 0.00 C ATOM 462 H ALA A 36 -1.119 -6.467 -3.094 1.00 0.00 H ATOM 463 HA ALA A 36 -3.551 -5.116 -3.816 1.00 0.00 H ATOM 464 HB1 ALA A 36 -2.936 -6.177 -1.065 1.00 0.00 H ATOM 465 HB2 ALA A 36 -4.461 -6.217 -1.981 1.00 0.00 H ATOM 466 HB3 ALA A 36 -3.133 -7.320 -2.417 1.00 0.00 H ATOM 467 N ASN A 37 -1.592 -3.976 -1.405 1.00 0.00 N ATOM 468 CA ASN A 37 -1.215 -2.781 -0.669 1.00 0.00 C ATOM 469 C ASN A 37 -1.094 -1.606 -1.642 1.00 0.00 C ATOM 470 O ASN A 37 -1.710 -0.560 -1.438 1.00 0.00 O ATOM 471 CB ASN A 37 0.137 -2.963 0.023 1.00 0.00 C ATOM 472 CG ASN A 37 0.008 -3.870 1.248 1.00 0.00 C ATOM 473 OD1 ASN A 37 -1.033 -3.962 1.878 1.00 0.00 O ATOM 474 ND2 ASN A 37 1.121 -4.532 1.551 1.00 0.00 N ATOM 475 H ASN A 37 -1.085 -4.802 -1.157 1.00 0.00 H ATOM 476 HA ASN A 37 -2.008 -2.635 0.065 1.00 0.00 H ATOM 477 HB3 ASN A 37 0.529 -1.991 0.324 1.00 0.00 H ATOM 478 HD21 ASN A 37 1.942 -4.411 0.993 1.00 0.00 H ATOM 479 HD22 ASN A 37 1.137 -5.150 2.337 1.00 0.00 H ATOM 480 N LEU A 38 -0.297 -1.817 -2.679 1.00 0.00 N ATOM 481 CA LEU A 38 -0.088 -0.789 -3.684 1.00 0.00 C ATOM 482 C LEU A 38 -1.441 -0.222 -4.117 1.00 0.00 C ATOM 483 O LEU A 38 -1.740 0.944 -3.862 1.00 0.00 O ATOM 484 CB LEU A 38 0.750 -1.334 -4.842 1.00 0.00 C ATOM 485 CG LEU A 38 1.952 -0.484 -5.258 1.00 0.00 C ATOM 486 CD1 LEU A 38 2.627 -1.062 -6.505 1.00 0.00 C ATOM 487 CD2 LEU A 38 1.548 0.979 -5.452 1.00 0.00 C ATOM 488 H LEU A 38 0.199 -2.671 -2.838 1.00 0.00 H ATOM 489 HA LEU A 38 0.489 0.011 -3.218 1.00 0.00 H ATOM 490 HB3 LEU A 38 0.100 -1.457 -5.708 1.00 0.00 H ATOM 491 HG LEU A 38 2.686 -0.511 -4.454 1.00 0.00 H ATOM 492 HD11 LEU A 38 3.204 -0.282 -7.000 1.00 0.00 H ATOM 493 HD12 LEU A 38 3.290 -1.876 -6.213 1.00 0.00 H ATOM 494 HD13 LEU A 38 1.866 -1.440 -7.188 1.00 0.00 H ATOM 495 HD21 LEU A 38 1.606 1.236 -6.511 1.00 0.00 H ATOM 496 HD22 LEU A 38 0.528 1.124 -5.099 1.00 0.00 H ATOM 497 HD23 LEU A 38 2.223 1.620 -4.886 1.00 0.00 H ATOM 498 N GLN A 39 -2.224 -1.073 -4.763 1.00 0.00 N ATOM 499 CA GLN A 39 -3.538 -0.672 -5.235 1.00 0.00 C ATOM 500 C GLN A 39 -4.266 0.131 -4.155 1.00 0.00 C ATOM 501 O GLN A 39 -4.730 1.242 -4.409 1.00 0.00 O ATOM 502 CB GLN A 39 -4.363 -1.888 -5.663 1.00 0.00 C ATOM 503 CG GLN A 39 -3.843 -2.465 -6.981 1.00 0.00 C ATOM 504 CD GLN A 39 -4.915 -3.315 -7.667 1.00 0.00 C ATOM 505 OE1 GLN A 39 -6.014 -3.494 -7.170 1.00 0.00 O ATOM 506 NE2 GLN A 39 -4.536 -3.823 -8.835 1.00 0.00 N ATOM 507 H GLN A 39 -1.973 -2.020 -4.966 1.00 0.00 H ATOM 508 HA GLN A 39 -3.354 -0.041 -6.104 1.00 0.00 H ATOM 509 HB3 GLN A 39 -5.408 -1.602 -5.773 1.00 0.00 H ATOM 510 HG3 GLN A 39 -2.958 -3.073 -6.792 1.00 0.00 H ATOM 511 HE21 GLN A 39 -3.618 -3.636 -9.189 1.00 0.00 H ATOM 512 HE22 GLN A 39 -5.168 -4.393 -9.362 1.00 0.00 H ATOM 513 N ALA A 40 -4.344 -0.461 -2.973 1.00 0.00 N ATOM 514 CA ALA A 40 -5.008 0.185 -1.854 1.00 0.00 C ATOM 515 C ALA A 40 -4.418 1.583 -1.654 1.00 0.00 C ATOM 516 O ALA A 40 -5.152 2.569 -1.603 1.00 0.00 O ATOM 517 CB ALA A 40 -4.871 -0.688 -0.606 1.00 0.00 C ATOM 518 H ALA A 40 -3.964 -1.365 -2.775 1.00 0.00 H ATOM 519 HA ALA A 40 -6.065 0.278 -2.103 1.00 0.00 H ATOM 520 HB1 ALA A 40 -3.961 -0.417 -0.070 1.00 0.00 H ATOM 521 HB2 ALA A 40 -5.733 -0.533 0.044 1.00 0.00 H ATOM 522 HB3 ALA A 40 -4.821 -1.737 -0.898 1.00 0.00 H ATOM 523 N LEU A 41 -3.099 1.624 -1.548 1.00 0.00 N ATOM 524 CA LEU A 41 -2.402 2.885 -1.357 1.00 0.00 C ATOM 525 C LEU A 41 -2.881 3.892 -2.404 1.00 0.00 C ATOM 526 O LEU A 41 -3.363 4.969 -2.059 1.00 0.00 O ATOM 527 CB LEU A 41 -0.887 2.667 -1.361 1.00 0.00 C ATOM 528 CG LEU A 41 -0.302 2.003 -0.113 1.00 0.00 C ATOM 529 CD1 LEU A 41 0.999 1.268 -0.442 1.00 0.00 C ATOM 530 CD2 LEU A 41 -0.115 3.023 1.012 1.00 0.00 C ATOM 531 H LEU A 41 -2.509 0.818 -1.592 1.00 0.00 H ATOM 532 HA LEU A 41 -2.671 3.259 -0.369 1.00 0.00 H ATOM 533 HB3 LEU A 41 -0.402 3.633 -1.497 1.00 0.00 H ATOM 534 HG LEU A 41 -1.012 1.257 0.243 1.00 0.00 H ATOM 535 HD11 LEU A 41 1.701 1.961 -0.905 1.00 0.00 H ATOM 536 HD12 LEU A 41 1.433 0.870 0.476 1.00 0.00 H ATOM 537 HD13 LEU A 41 0.789 0.448 -1.129 1.00 0.00 H ATOM 538 HD21 LEU A 41 0.652 2.668 1.702 1.00 0.00 H ATOM 539 HD22 LEU A 41 0.192 3.979 0.589 1.00 0.00 H ATOM 540 HD23 LEU A 41 -1.055 3.148 1.549 1.00 0.00 H ATOM 541 N ILE A 42 -2.732 3.504 -3.662 1.00 0.00 N ATOM 542 CA ILE A 42 -3.143 4.360 -4.762 1.00 0.00 C ATOM 543 C ILE A 42 -4.608 4.761 -4.571 1.00 0.00 C ATOM 544 O ILE A 42 -4.997 5.881 -4.898 1.00 0.00 O ATOM 545 CB ILE A 42 -2.862 3.681 -6.104 1.00 0.00 C ATOM 546 CG1 ILE A 42 -1.359 3.496 -6.320 1.00 0.00 C ATOM 547 CG2 ILE A 42 -3.516 4.448 -7.255 1.00 0.00 C ATOM 548 CD1 ILE A 42 -1.084 2.431 -7.384 1.00 0.00 C ATOM 549 H ILE A 42 -2.339 2.626 -3.934 1.00 0.00 H ATOM 550 HA ILE A 42 -2.531 5.261 -4.722 1.00 0.00 H ATOM 551 HB ILE A 42 -3.308 2.687 -6.083 1.00 0.00 H ATOM 552 HG13 ILE A 42 -0.885 3.208 -5.381 1.00 0.00 H ATOM 553 HG21 ILE A 42 -3.398 3.884 -8.180 1.00 0.00 H ATOM 554 HG22 ILE A 42 -4.577 4.583 -7.044 1.00 0.00 H ATOM 555 HG23 ILE A 42 -3.039 5.422 -7.359 1.00 0.00 H ATOM 556 HD11 ILE A 42 -1.826 1.638 -7.302 1.00 0.00 H ATOM 557 HD12 ILE A 42 -1.141 2.884 -8.374 1.00 0.00 H ATOM 558 HD13 ILE A 42 -0.088 2.015 -7.232 1.00 0.00 H ATOM 559 N ALA A 43 -5.380 3.823 -4.042 1.00 0.00 N ATOM 560 CA ALA A 43 -6.793 4.064 -3.804 1.00 0.00 C ATOM 561 C ALA A 43 -6.950 5.018 -2.618 1.00 0.00 C ATOM 562 O ALA A 43 -7.973 5.688 -2.488 1.00 0.00 O ATOM 563 CB ALA A 43 -7.508 2.729 -3.577 1.00 0.00 C ATOM 564 H ALA A 43 -5.056 2.914 -3.779 1.00 0.00 H ATOM 565 HA ALA A 43 -7.204 4.535 -4.696 1.00 0.00 H ATOM 566 HB1 ALA A 43 -7.523 2.502 -2.511 1.00 0.00 H ATOM 567 HB2 ALA A 43 -8.529 2.797 -3.949 1.00 0.00 H ATOM 568 HB3 ALA A 43 -6.978 1.939 -4.110 1.00 0.00 H ATOM 569 N THR A 44 -5.922 5.047 -1.782 1.00 0.00 N ATOM 570 CA THR A 44 -5.933 5.908 -0.612 1.00 0.00 C ATOM 571 C THR A 44 -4.896 7.023 -0.760 1.00 0.00 C ATOM 572 O THR A 44 -4.524 7.663 0.222 1.00 0.00 O ATOM 573 CB THR A 44 -5.711 5.031 0.622 1.00 0.00 C ATOM 574 OG1 THR A 44 -4.432 4.441 0.403 1.00 0.00 O ATOM 575 CG2 THR A 44 -6.668 3.838 0.672 1.00 0.00 C ATOM 576 H THR A 44 -5.094 4.498 -1.896 1.00 0.00 H ATOM 577 HA THR A 44 -6.910 6.387 -0.547 1.00 0.00 H ATOM 578 HB THR A 44 -5.776 5.621 1.536 1.00 0.00 H ATOM 579 HG1 THR A 44 -3.711 5.074 0.681 1.00 0.00 H ATOM 580 HG21 THR A 44 -6.936 3.545 -0.343 1.00 0.00 H ATOM 581 HG22 THR A 44 -6.182 3.003 1.175 1.00 0.00 H ATOM 582 HG23 THR A 44 -7.569 4.118 1.219 1.00 0.00 H ATOM 583 N ASP A 45 -4.456 7.219 -1.994 1.00 0.00 N ATOM 584 CA ASP A 45 -3.470 8.245 -2.283 1.00 0.00 C ATOM 585 C ASP A 45 -2.391 8.230 -1.197 1.00 0.00 C ATOM 586 O ASP A 45 -1.826 9.270 -0.864 1.00 0.00 O ATOM 587 CB ASP A 45 -4.107 9.636 -2.296 1.00 0.00 C ATOM 588 CG ASP A 45 -3.350 10.687 -3.111 1.00 0.00 C ATOM 589 OD1 ASP A 45 -2.259 11.085 -2.649 1.00 0.00 O ATOM 590 OD2 ASP A 45 -3.880 11.069 -4.177 1.00 0.00 O ATOM 591 H ASP A 45 -4.764 6.694 -2.788 1.00 0.00 H ATOM 592 HA ASP A 45 -3.074 7.993 -3.267 1.00 0.00 H ATOM 593 HB3 ASP A 45 -4.195 9.989 -1.268 1.00 0.00 H ATOM 594 N GLY A 46 -2.140 7.039 -0.675 1.00 0.00 N ATOM 595 CA GLY A 46 -1.141 6.874 0.368 1.00 0.00 C ATOM 596 C GLY A 46 -1.723 7.203 1.743 1.00 0.00 C ATOM 597 O GLY A 46 -1.812 8.369 2.121 1.00 0.00 O ATOM 598 H GLY A 46 -2.605 6.197 -0.951 1.00 0.00 H ATOM 599 HA2 GLY A 46 -0.769 5.849 0.361 1.00 0.00 H ATOM 600 HA3 GLY A 46 -0.289 7.523 0.165 1.00 0.00 H ATOM 601 N ASP A 47 -2.106 6.153 2.455 1.00 0.00 N ATOM 602 CA ASP A 47 -2.678 6.314 3.781 1.00 0.00 C ATOM 603 C ASP A 47 -2.824 4.941 4.440 1.00 0.00 C ATOM 604 O ASP A 47 -3.889 4.329 4.377 1.00 0.00 O ATOM 605 CB ASP A 47 -4.066 6.954 3.707 1.00 0.00 C ATOM 606 CG ASP A 47 -4.596 7.500 5.035 1.00 0.00 C ATOM 607 OD1 ASP A 47 -3.807 7.503 6.004 1.00 0.00 O ATOM 608 OD2 ASP A 47 -5.780 7.903 5.049 1.00 0.00 O ATOM 609 H ASP A 47 -2.030 5.206 2.140 1.00 0.00 H ATOM 610 HA ASP A 47 -1.983 6.962 4.316 1.00 0.00 H ATOM 611 HB3 ASP A 47 -4.771 6.214 3.329 1.00 0.00 H ATOM 612 N THR A 48 -1.739 4.498 5.057 1.00 0.00 N ATOM 613 CA THR A 48 -1.732 3.209 5.726 1.00 0.00 C ATOM 614 C THR A 48 -3.067 2.970 6.435 1.00 0.00 C ATOM 615 O THR A 48 -3.706 1.939 6.232 1.00 0.00 O ATOM 616 CB THR A 48 -0.528 3.172 6.670 1.00 0.00 C ATOM 617 OG1 THR A 48 -0.470 4.489 7.211 1.00 0.00 O ATOM 618 CG2 THR A 48 0.797 3.017 5.922 1.00 0.00 C ATOM 619 H THR A 48 -0.876 5.003 5.103 1.00 0.00 H ATOM 620 HA THR A 48 -1.628 2.430 4.972 1.00 0.00 H ATOM 621 HB THR A 48 -0.646 2.390 7.420 1.00 0.00 H ATOM 622 HG1 THR A 48 -0.663 4.465 8.192 1.00 0.00 H ATOM 623 HG21 THR A 48 1.086 1.966 5.908 1.00 0.00 H ATOM 624 HG22 THR A 48 0.681 3.376 4.899 1.00 0.00 H ATOM 625 HG23 THR A 48 1.569 3.599 6.426 1.00 0.00 H ATOM 626 N ASN A 49 -3.448 3.941 7.253 1.00 0.00 N ATOM 627 CA ASN A 49 -4.695 3.848 7.993 1.00 0.00 C ATOM 628 C ASN A 49 -5.810 3.389 7.051 1.00 0.00 C ATOM 629 O ASN A 49 -6.368 2.307 7.226 1.00 0.00 O ATOM 630 CB ASN A 49 -5.094 5.208 8.571 1.00 0.00 C ATOM 631 CG ASN A 49 -5.129 5.166 10.100 1.00 0.00 C ATOM 632 OD1 ASN A 49 -4.326 4.513 10.747 1.00 0.00 O ATOM 633 ND2 ASN A 49 -6.100 5.897 10.639 1.00 0.00 N ATOM 634 H ASN A 49 -2.922 4.775 7.414 1.00 0.00 H ATOM 635 HA ASN A 49 -4.502 3.131 8.792 1.00 0.00 H ATOM 636 HB3 ASN A 49 -6.074 5.496 8.189 1.00 0.00 H ATOM 637 HD21 ASN A 49 -6.725 6.410 10.051 1.00 0.00 H ATOM 638 HD22 ASN A 49 -6.205 5.933 11.634 1.00 0.00 H ATOM 639 N ALA A 50 -6.100 4.235 6.074 1.00 0.00 N ATOM 640 CA ALA A 50 -7.138 3.929 5.104 1.00 0.00 C ATOM 641 C ALA A 50 -6.856 2.563 4.474 1.00 0.00 C ATOM 642 O ALA A 50 -7.734 1.705 4.425 1.00 0.00 O ATOM 643 CB ALA A 50 -7.209 5.047 4.063 1.00 0.00 C ATOM 644 H ALA A 50 -5.640 5.113 5.939 1.00 0.00 H ATOM 645 HA ALA A 50 -8.087 3.884 5.637 1.00 0.00 H ATOM 646 HB1 ALA A 50 -8.252 5.269 3.838 1.00 0.00 H ATOM 647 HB2 ALA A 50 -6.725 5.941 4.455 1.00 0.00 H ATOM 648 HB3 ALA A 50 -6.701 4.729 3.152 1.00 0.00 H ATOM 649 N ALA A 51 -5.625 2.405 4.008 1.00 0.00 N ATOM 650 CA ALA A 51 -5.216 1.158 3.384 1.00 0.00 C ATOM 651 C ALA A 51 -5.628 -0.013 4.277 1.00 0.00 C ATOM 652 O ALA A 51 -6.306 -0.934 3.825 1.00 0.00 O ATOM 653 CB ALA A 51 -3.710 1.190 3.120 1.00 0.00 C ATOM 654 H ALA A 51 -4.915 3.109 4.052 1.00 0.00 H ATOM 655 HA ALA A 51 -5.737 1.079 2.430 1.00 0.00 H ATOM 656 HB1 ALA A 51 -3.184 1.443 4.042 1.00 0.00 H ATOM 657 HB2 ALA A 51 -3.381 0.211 2.772 1.00 0.00 H ATOM 658 HB3 ALA A 51 -3.489 1.940 2.360 1.00 0.00 H ATOM 659 N ILE A 52 -5.199 0.059 5.528 1.00 0.00 N ATOM 660 CA ILE A 52 -5.515 -0.985 6.489 1.00 0.00 C ATOM 661 C ILE A 52 -7.029 -1.195 6.527 1.00 0.00 C ATOM 662 O ILE A 52 -7.516 -2.288 6.236 1.00 0.00 O ATOM 663 CB ILE A 52 -4.905 -0.658 7.853 1.00 0.00 C ATOM 664 CG1 ILE A 52 -3.376 -0.667 7.787 1.00 0.00 C ATOM 665 CG2 ILE A 52 -5.436 -1.605 8.932 1.00 0.00 C ATOM 666 CD1 ILE A 52 -2.784 0.446 8.654 1.00 0.00 C ATOM 667 H ILE A 52 -4.648 0.812 5.888 1.00 0.00 H ATOM 668 HA ILE A 52 -5.047 -1.903 6.138 1.00 0.00 H ATOM 669 HB ILE A 52 -5.209 0.350 8.132 1.00 0.00 H ATOM 670 HG13 ILE A 52 -3.053 -0.538 6.754 1.00 0.00 H ATOM 671 HG21 ILE A 52 -6.381 -1.222 9.317 1.00 0.00 H ATOM 672 HG22 ILE A 52 -5.594 -2.594 8.502 1.00 0.00 H ATOM 673 HG23 ILE A 52 -4.713 -1.673 9.745 1.00 0.00 H ATOM 674 HD11 ILE A 52 -1.842 0.782 8.220 1.00 0.00 H ATOM 675 HD12 ILE A 52 -3.481 1.282 8.699 1.00 0.00 H ATOM 676 HD13 ILE A 52 -2.605 0.067 9.660 1.00 0.00 H ATOM 677 N TYR A 53 -7.734 -0.133 6.889 1.00 0.00 N ATOM 678 CA TYR A 53 -9.184 -0.188 6.970 1.00 0.00 C ATOM 679 C TYR A 53 -9.773 -0.899 5.750 1.00 0.00 C ATOM 680 O TYR A 53 -10.575 -1.820 5.891 1.00 0.00 O ATOM 681 CB TYR A 53 -9.662 1.266 6.977 1.00 0.00 C ATOM 682 CG TYR A 53 -11.170 1.424 7.175 1.00 0.00 C ATOM 683 CD1 TYR A 53 -11.791 0.826 8.253 1.00 0.00 C ATOM 684 CD2 TYR A 53 -11.909 2.166 6.276 1.00 0.00 C ATOM 685 CE1 TYR A 53 -13.211 0.975 8.438 1.00 0.00 C ATOM 686 CE2 TYR A 53 -13.330 2.315 6.463 1.00 0.00 C ATOM 687 CZ TYR A 53 -13.911 1.711 7.535 1.00 0.00 C ATOM 688 OH TYR A 53 -15.251 1.853 7.711 1.00 0.00 O ATOM 689 H TYR A 53 -7.331 0.752 7.124 1.00 0.00 H ATOM 690 HA TYR A 53 -9.450 -0.744 7.868 1.00 0.00 H ATOM 691 HB3 TYR A 53 -9.377 1.736 6.036 1.00 0.00 H ATOM 692 HD1 TYR A 53 -11.206 0.240 8.962 1.00 0.00 H ATOM 693 HD2 TYR A 53 -11.419 2.638 5.426 1.00 0.00 H ATOM 694 HE1 TYR A 53 -13.714 0.507 9.285 1.00 0.00 H ATOM 695 HE2 TYR A 53 -13.926 2.897 5.761 1.00 0.00 H ATOM 696 HH TYR A 53 -15.601 2.574 7.113 1.00 0.00 H ATOM 697 N LYS A 54 -9.353 -0.443 4.578 1.00 0.00 N ATOM 698 CA LYS A 54 -9.830 -1.024 3.335 1.00 0.00 C ATOM 699 C LYS A 54 -9.495 -2.517 3.312 1.00 0.00 C ATOM 700 O LYS A 54 -10.386 -3.355 3.181 1.00 0.00 O ATOM 701 CB LYS A 54 -9.277 -0.251 2.135 1.00 0.00 C ATOM 702 CG LYS A 54 -10.215 0.891 1.739 1.00 0.00 C ATOM 703 CD LYS A 54 -9.425 2.093 1.216 1.00 0.00 C ATOM 704 CE LYS A 54 -10.361 3.151 0.631 1.00 0.00 C ATOM 705 NZ LYS A 54 -10.979 3.951 1.712 1.00 0.00 N ATOM 706 H LYS A 54 -8.701 0.307 4.471 1.00 0.00 H ATOM 707 HA LYS A 54 -10.914 -0.913 3.316 1.00 0.00 H ATOM 708 HB3 LYS A 54 -9.146 -0.929 1.292 1.00 0.00 H ATOM 709 HG3 LYS A 54 -10.813 1.191 2.600 1.00 0.00 H ATOM 710 HD3 LYS A 54 -8.719 1.764 0.453 1.00 0.00 H ATOM 711 HE3 LYS A 54 -11.139 2.670 0.038 1.00 0.00 H ATOM 712 HZ1 LYS A 54 -10.344 4.017 2.482 1.00 0.00 H ATOM 713 HZ2 LYS A 54 -11.184 4.869 1.371 1.00 0.00 H ATOM 714 HZ3 LYS A 54 -11.824 3.511 2.012 1.00 0.00 H ATOM 715 N LEU A 55 -8.208 -2.803 3.442 1.00 0.00 N ATOM 716 CA LEU A 55 -7.744 -4.179 3.440 1.00 0.00 C ATOM 717 C LEU A 55 -8.570 -4.994 4.436 1.00 0.00 C ATOM 718 O LEU A 55 -9.263 -5.936 4.052 1.00 0.00 O ATOM 719 CB LEU A 55 -6.236 -4.238 3.697 1.00 0.00 C ATOM 720 CG LEU A 55 -5.350 -3.571 2.643 1.00 0.00 C ATOM 721 CD1 LEU A 55 -3.951 -3.296 3.198 1.00 0.00 C ATOM 722 CD2 LEU A 55 -5.306 -4.401 1.358 1.00 0.00 C ATOM 723 H LEU A 55 -7.490 -2.115 3.549 1.00 0.00 H ATOM 724 HA LEU A 55 -7.916 -4.580 2.440 1.00 0.00 H ATOM 725 HB3 LEU A 55 -5.942 -5.284 3.780 1.00 0.00 H ATOM 726 HG LEU A 55 -5.790 -2.606 2.388 1.00 0.00 H ATOM 727 HD11 LEU A 55 -3.453 -2.552 2.576 1.00 0.00 H ATOM 728 HD12 LEU A 55 -4.032 -2.921 4.219 1.00 0.00 H ATOM 729 HD13 LEU A 55 -3.372 -4.219 3.195 1.00 0.00 H ATOM 730 HD21 LEU A 55 -4.626 -5.242 1.494 1.00 0.00 H ATOM 731 HD22 LEU A 55 -6.304 -4.773 1.131 1.00 0.00 H ATOM 732 HD23 LEU A 55 -4.952 -3.778 0.536 1.00 0.00 H ATOM 733 N LYS A 56 -8.468 -4.603 5.698 1.00 0.00 N ATOM 734 CA LYS A 56 -9.197 -5.285 6.755 1.00 0.00 C ATOM 735 C LYS A 56 -10.634 -5.542 6.293 1.00 0.00 C ATOM 736 O LYS A 56 -11.060 -6.691 6.189 1.00 0.00 O ATOM 737 CB LYS A 56 -9.103 -4.501 8.065 1.00 0.00 C ATOM 738 CG LYS A 56 -7.711 -4.634 8.685 1.00 0.00 C ATOM 739 CD LYS A 56 -7.772 -5.393 10.012 1.00 0.00 C ATOM 740 CE LYS A 56 -7.778 -4.425 11.197 1.00 0.00 C ATOM 741 NZ LYS A 56 -9.089 -3.747 11.306 1.00 0.00 N ATOM 742 H LYS A 56 -7.902 -3.838 6.003 1.00 0.00 H ATOM 743 HA LYS A 56 -8.711 -6.247 6.919 1.00 0.00 H ATOM 744 HB3 LYS A 56 -9.854 -4.865 8.766 1.00 0.00 H ATOM 745 HG3 LYS A 56 -7.284 -3.644 8.846 1.00 0.00 H ATOM 746 HD3 LYS A 56 -6.918 -6.065 10.090 1.00 0.00 H ATOM 747 HE3 LYS A 56 -6.988 -3.684 11.073 1.00 0.00 H ATOM 748 HZ1 LYS A 56 -9.819 -4.430 11.292 1.00 0.00 H ATOM 749 HZ2 LYS A 56 -9.128 -3.234 12.163 1.00 0.00 H ATOM 750 HZ3 LYS A 56 -9.205 -3.119 10.536 1.00 0.00 H ATOM 751 N SER A 57 -11.339 -4.452 6.029 1.00 0.00 N ATOM 752 CA SER A 57 -12.719 -4.545 5.582 1.00 0.00 C ATOM 753 C SER A 57 -12.851 -5.635 4.516 1.00 0.00 C ATOM 754 O SER A 57 -13.590 -6.601 4.700 1.00 0.00 O ATOM 755 CB SER A 57 -13.211 -3.204 5.033 1.00 0.00 C ATOM 756 OG SER A 57 -13.450 -2.258 6.071 1.00 0.00 O ATOM 757 H SER A 57 -10.985 -3.521 6.117 1.00 0.00 H ATOM 758 HA SER A 57 -13.294 -4.806 6.471 1.00 0.00 H ATOM 759 HB3 SER A 57 -14.128 -3.359 4.464 1.00 0.00 H ATOM 760 HG SER A 57 -12.998 -2.552 6.912 1.00 0.00 H