ATOM 191 N TYR A 13 -3.049 -18.634 3.724 1.00 0.00 N ATOM 192 CA TYR A 13 -3.091 -17.177 3.781 1.00 0.00 C ATOM 193 C TYR A 13 -2.689 -16.571 2.439 1.00 0.00 C ATOM 194 O TYR A 13 -2.108 -15.491 2.392 1.00 0.00 O ATOM 195 CB TYR A 13 -2.131 -16.678 4.862 1.00 0.00 C ATOM 196 CG TYR A 13 -2.487 -17.307 6.188 1.00 0.00 C ATOM 197 CD1 TYR A 13 -3.576 -16.822 6.923 1.00 0.00 C ATOM 198 CD2 TYR A 13 -1.725 -18.371 6.684 1.00 0.00 C ATOM 199 CE1 TYR A 13 -3.903 -17.403 8.154 1.00 0.00 C ATOM 200 CE2 TYR A 13 -2.053 -18.951 7.916 1.00 0.00 C ATOM 201 CZ TYR A 13 -3.142 -18.467 8.651 1.00 0.00 C ATOM 202 OH TYR A 13 -3.465 -19.041 9.863 1.00 0.00 O ATOM 203 H TYR A 13 -2.238 -19.100 4.017 1.00 0.00 H ATOM 204 HA TYR A 13 -4.093 -16.862 4.027 1.00 0.00 H ATOM 205 HB2 TYR A 13 -1.120 -16.949 4.595 1.00 0.00 H ATOM 206 HB3 TYR A 13 -2.207 -15.605 4.942 1.00 0.00 H ATOM 207 HD1 TYR A 13 -4.164 -16.001 6.540 1.00 0.00 H ATOM 208 HD2 TYR A 13 -0.885 -18.744 6.118 1.00 0.00 H ATOM 209 HE1 TYR A 13 -4.742 -17.029 8.722 1.00 0.00 H ATOM 210 HE2 TYR A 13 -1.465 -19.773 8.298 1.00 0.00 H ATOM 211 HH TYR A 13 -4.341 -19.425 9.787 1.00 0.00 H ATOM 212 N GLN A 14 -2.986 -17.277 1.357 1.00 0.00 N ATOM 213 CA GLN A 14 -2.624 -16.804 0.023 1.00 0.00 C ATOM 214 C GLN A 14 -3.085 -15.366 -0.213 1.00 0.00 C ATOM 215 O GLN A 14 -2.329 -14.543 -0.729 1.00 0.00 O ATOM 216 CB GLN A 14 -3.263 -17.707 -1.034 1.00 0.00 C ATOM 217 CG GLN A 14 -2.863 -19.162 -0.786 1.00 0.00 C ATOM 218 CD GLN A 14 -3.499 -20.062 -1.840 1.00 0.00 C ATOM 219 OE1 GLN A 14 -4.468 -19.667 -2.489 1.00 0.00 O ATOM 220 NE2 GLN A 14 -3.011 -21.252 -2.051 1.00 0.00 N ATOM 221 H GLN A 14 -3.439 -18.140 1.454 1.00 0.00 H ATOM 222 HA GLN A 14 -1.551 -16.850 -0.086 1.00 0.00 H ATOM 223 HB2 GLN A 14 -4.337 -17.617 -0.979 1.00 0.00 H ATOM 224 HB3 GLN A 14 -2.927 -17.405 -2.015 1.00 0.00 H ATOM 225 HG2 GLN A 14 -1.788 -19.253 -0.837 1.00 0.00 H ATOM 226 HG3 GLN A 14 -3.204 -19.464 0.192 1.00 0.00 H ATOM 227 HE21 GLN A 14 -2.238 -21.564 -1.535 1.00 0.00 H ATOM 228 HE22 GLN A 14 -3.416 -21.835 -2.727 1.00 0.00 H ATOM 229 N SER A 15 -4.330 -15.073 0.141 1.00 0.00 N ATOM 230 CA SER A 15 -4.876 -13.732 -0.067 1.00 0.00 C ATOM 231 C SER A 15 -4.506 -12.778 1.070 1.00 0.00 C ATOM 232 O SER A 15 -4.350 -11.577 0.849 1.00 0.00 O ATOM 233 CB SER A 15 -6.396 -13.811 -0.186 1.00 0.00 C ATOM 234 OG SER A 15 -6.951 -14.126 1.086 1.00 0.00 O ATOM 235 H SER A 15 -4.897 -15.769 0.533 1.00 0.00 H ATOM 236 HA SER A 15 -4.481 -13.339 -0.992 1.00 0.00 H ATOM 237 HB2 SER A 15 -6.783 -12.862 -0.517 1.00 0.00 H ATOM 238 HB3 SER A 15 -6.661 -14.576 -0.905 1.00 0.00 H ATOM 239 HG SER A 15 -7.889 -13.925 1.059 1.00 0.00 H ATOM 240 N LEU A 16 -4.387 -13.307 2.284 1.00 0.00 N ATOM 241 CA LEU A 16 -4.060 -12.471 3.439 1.00 0.00 C ATOM 242 C LEU A 16 -2.567 -12.145 3.507 1.00 0.00 C ATOM 243 O LEU A 16 -2.156 -11.287 4.287 1.00 0.00 O ATOM 244 CB LEU A 16 -4.485 -13.171 4.732 1.00 0.00 C ATOM 245 CG LEU A 16 -4.833 -12.123 5.792 1.00 0.00 C ATOM 246 CD1 LEU A 16 -6.306 -11.733 5.659 1.00 0.00 C ATOM 247 CD2 LEU A 16 -4.591 -12.705 7.187 1.00 0.00 C ATOM 248 H LEU A 16 -4.539 -14.266 2.409 1.00 0.00 H ATOM 249 HA LEU A 16 -4.609 -11.545 3.358 1.00 0.00 H ATOM 250 HB2 LEU A 16 -5.349 -13.791 4.541 1.00 0.00 H ATOM 251 HB3 LEU A 16 -3.675 -13.785 5.091 1.00 0.00 H ATOM 252 HG LEU A 16 -4.213 -11.248 5.652 1.00 0.00 H ATOM 253 HD11 LEU A 16 -6.914 -12.432 6.213 1.00 0.00 H ATOM 254 HD12 LEU A 16 -6.592 -11.752 4.617 1.00 0.00 H ATOM 255 HD13 LEU A 16 -6.452 -10.738 6.054 1.00 0.00 H ATOM 256 HD21 LEU A 16 -3.530 -12.835 7.345 1.00 0.00 H ATOM 257 HD22 LEU A 16 -5.086 -13.662 7.268 1.00 0.00 H ATOM 258 HD23 LEU A 16 -4.986 -12.031 7.934 1.00 0.00 H ATOM 259 N GLN A 17 -1.755 -12.830 2.705 1.00 0.00 N ATOM 260 CA GLN A 17 -0.313 -12.583 2.720 1.00 0.00 C ATOM 261 C GLN A 17 0.008 -11.164 2.253 1.00 0.00 C ATOM 262 O GLN A 17 0.721 -10.427 2.933 1.00 0.00 O ATOM 263 CB GLN A 17 0.414 -13.593 1.825 1.00 0.00 C ATOM 264 CG GLN A 17 1.911 -13.589 2.150 1.00 0.00 C ATOM 265 CD GLN A 17 2.662 -14.450 1.139 1.00 0.00 C ATOM 266 OE1 GLN A 17 2.053 -15.008 0.227 1.00 0.00 O ATOM 267 NE2 GLN A 17 3.954 -14.595 1.246 1.00 0.00 N ATOM 268 H GLN A 17 -2.126 -13.510 2.104 1.00 0.00 H ATOM 269 HA GLN A 17 0.045 -12.701 3.733 1.00 0.00 H ATOM 270 HB2 GLN A 17 0.017 -14.580 1.999 1.00 0.00 H ATOM 271 HB3 GLN A 17 0.272 -13.326 0.789 1.00 0.00 H ATOM 272 HG2 GLN A 17 2.286 -12.578 2.110 1.00 0.00 H ATOM 273 HG3 GLN A 17 2.064 -13.989 3.141 1.00 0.00 H ATOM 274 HE21 GLN A 17 4.440 -14.152 1.972 1.00 0.00 H ATOM 275 HE22 GLN A 17 4.439 -15.151 0.600 1.00 0.00 H ATOM 276 N ILE A 18 -0.512 -10.789 1.088 1.00 0.00 N ATOM 277 CA ILE A 18 -0.258 -9.455 0.544 1.00 0.00 C ATOM 278 C ILE A 18 -1.363 -8.479 0.951 1.00 0.00 C ATOM 279 O ILE A 18 -1.235 -7.268 0.774 1.00 0.00 O ATOM 280 CB ILE A 18 -0.177 -9.530 -0.986 1.00 0.00 C ATOM 281 CG1 ILE A 18 0.660 -10.746 -1.402 1.00 0.00 C ATOM 282 CG2 ILE A 18 0.473 -8.259 -1.543 1.00 0.00 C ATOM 283 CD1 ILE A 18 1.988 -10.751 -0.641 1.00 0.00 C ATOM 284 H ILE A 18 -1.068 -11.420 0.582 1.00 0.00 H ATOM 285 HA ILE A 18 0.685 -9.099 0.927 1.00 0.00 H ATOM 286 HB ILE A 18 -1.174 -9.628 -1.390 1.00 0.00 H ATOM 287 HG12 ILE A 18 0.115 -11.652 -1.177 1.00 0.00 H ATOM 288 HG13 ILE A 18 0.857 -10.699 -2.462 1.00 0.00 H ATOM 289 HG21 ILE A 18 -0.111 -7.894 -2.377 1.00 0.00 H ATOM 290 HG22 ILE A 18 1.475 -8.488 -1.878 1.00 0.00 H ATOM 291 HG23 ILE A 18 0.517 -7.502 -0.776 1.00 0.00 H ATOM 292 HD11 ILE A 18 2.676 -11.427 -1.125 1.00 0.00 H ATOM 293 HD12 ILE A 18 1.820 -11.077 0.372 1.00 0.00 H ATOM 294 HD13 ILE A 18 2.406 -9.758 -0.634 1.00 0.00 H ATOM 295 N GLY A 19 -2.451 -9.014 1.489 1.00 0.00 N ATOM 296 CA GLY A 19 -3.579 -8.186 1.907 1.00 0.00 C ATOM 297 C GLY A 19 -3.129 -6.926 2.651 1.00 0.00 C ATOM 298 O GLY A 19 -2.797 -5.913 2.035 1.00 0.00 O ATOM 299 H GLY A 19 -2.502 -9.987 1.601 1.00 0.00 H ATOM 300 HA2 GLY A 19 -4.141 -7.895 1.032 1.00 0.00 H ATOM 301 HA3 GLY A 19 -4.216 -8.766 2.557 1.00 0.00 H ATOM 302 N GLY A 20 -3.147 -6.998 3.979 1.00 0.00 N ATOM 303 CA GLY A 20 -2.768 -5.865 4.823 1.00 0.00 C ATOM 304 C GLY A 20 -1.567 -5.097 4.272 1.00 0.00 C ATOM 305 O GLY A 20 -1.507 -3.872 4.384 1.00 0.00 O ATOM 306 H GLY A 20 -3.438 -7.832 4.405 1.00 0.00 H ATOM 307 HA2 GLY A 20 -3.607 -5.191 4.900 1.00 0.00 H ATOM 308 HA3 GLY A 20 -2.524 -6.232 5.809 1.00 0.00 H ATOM 309 N LEU A 21 -0.607 -5.809 3.693 1.00 0.00 N ATOM 310 CA LEU A 21 0.582 -5.157 3.152 1.00 0.00 C ATOM 311 C LEU A 21 0.202 -4.064 2.158 1.00 0.00 C ATOM 312 O LEU A 21 0.678 -2.931 2.250 1.00 0.00 O ATOM 313 CB LEU A 21 1.471 -6.188 2.456 1.00 0.00 C ATOM 314 CG LEU A 21 2.518 -6.709 3.441 1.00 0.00 C ATOM 315 CD1 LEU A 21 1.824 -7.274 4.680 1.00 0.00 C ATOM 316 CD2 LEU A 21 3.339 -7.813 2.770 1.00 0.00 C ATOM 317 H LEU A 21 -0.695 -6.782 3.636 1.00 0.00 H ATOM 318 HA LEU A 21 1.137 -4.714 3.964 1.00 0.00 H ATOM 319 HB2 LEU A 21 0.863 -7.010 2.105 1.00 0.00 H ATOM 320 HB3 LEU A 21 1.967 -5.726 1.617 1.00 0.00 H ATOM 321 HG LEU A 21 3.170 -5.897 3.734 1.00 0.00 H ATOM 322 HD11 LEU A 21 0.860 -7.674 4.403 1.00 0.00 H ATOM 323 HD12 LEU A 21 1.691 -6.487 5.408 1.00 0.00 H ATOM 324 HD13 LEU A 21 2.430 -8.061 5.104 1.00 0.00 H ATOM 325 HD21 LEU A 21 4.051 -8.215 3.476 1.00 0.00 H ATOM 326 HD22 LEU A 21 3.866 -7.404 1.921 1.00 0.00 H ATOM 327 HD23 LEU A 21 2.679 -8.601 2.437 1.00 0.00 H ATOM 328 N VAL A 22 -0.650 -4.418 1.202 1.00 0.00 N ATOM 329 CA VAL A 22 -1.082 -3.467 0.184 1.00 0.00 C ATOM 330 C VAL A 22 -1.942 -2.360 0.785 1.00 0.00 C ATOM 331 O VAL A 22 -1.707 -1.182 0.525 1.00 0.00 O ATOM 332 CB VAL A 22 -1.877 -4.193 -0.901 1.00 0.00 C ATOM 333 CG1 VAL A 22 -2.310 -3.192 -1.978 1.00 0.00 C ATOM 334 CG2 VAL A 22 -0.994 -5.267 -1.539 1.00 0.00 C ATOM 335 H VAL A 22 -0.990 -5.336 1.176 1.00 0.00 H ATOM 336 HA VAL A 22 -0.208 -3.022 -0.269 1.00 0.00 H ATOM 337 HB VAL A 22 -2.752 -4.652 -0.462 1.00 0.00 H ATOM 338 HG11 VAL A 22 -1.477 -2.553 -2.232 1.00 0.00 H ATOM 339 HG12 VAL A 22 -3.122 -2.588 -1.604 1.00 0.00 H ATOM 340 HG13 VAL A 22 -2.636 -3.726 -2.859 1.00 0.00 H ATOM 341 HG21 VAL A 22 -0.909 -5.078 -2.598 1.00 0.00 H ATOM 342 HG22 VAL A 22 -1.433 -6.240 -1.377 1.00 0.00 H ATOM 343 HG23 VAL A 22 -0.012 -5.235 -1.091 1.00 0.00 H ATOM 344 N ILE A 23 -2.942 -2.744 1.579 1.00 0.00 N ATOM 345 CA ILE A 23 -3.837 -1.764 2.193 1.00 0.00 C ATOM 346 C ILE A 23 -3.047 -0.754 3.023 1.00 0.00 C ATOM 347 O ILE A 23 -3.265 0.454 2.924 1.00 0.00 O ATOM 348 CB ILE A 23 -4.873 -2.472 3.078 1.00 0.00 C ATOM 349 CG1 ILE A 23 -5.426 -3.704 2.347 1.00 0.00 C ATOM 350 CG2 ILE A 23 -6.026 -1.514 3.386 1.00 0.00 C ATOM 351 CD1 ILE A 23 -5.851 -3.319 0.929 1.00 0.00 C ATOM 352 H ILE A 23 -3.084 -3.698 1.747 1.00 0.00 H ATOM 353 HA ILE A 23 -4.359 -1.231 1.414 1.00 0.00 H ATOM 354 HB ILE A 23 -4.408 -2.780 4.002 1.00 0.00 H ATOM 355 HG12 ILE A 23 -4.662 -4.465 2.298 1.00 0.00 H ATOM 356 HG13 ILE A 23 -6.281 -4.088 2.884 1.00 0.00 H ATOM 357 HG21 ILE A 23 -6.701 -1.979 4.090 1.00 0.00 H ATOM 358 HG22 ILE A 23 -6.558 -1.287 2.474 1.00 0.00 H ATOM 359 HG23 ILE A 23 -5.634 -0.603 3.812 1.00 0.00 H ATOM 360 HD11 ILE A 23 -6.487 -4.090 0.522 1.00 0.00 H ATOM 361 HD12 ILE A 23 -4.975 -3.209 0.309 1.00 0.00 H ATOM 362 HD13 ILE A 23 -6.392 -2.384 0.954 1.00 0.00 H ATOM 363 N ALA A 24 -2.122 -1.252 3.834 1.00 0.00 N ATOM 364 CA ALA A 24 -1.304 -0.379 4.667 1.00 0.00 C ATOM 365 C ALA A 24 -0.484 0.565 3.797 1.00 0.00 C ATOM 366 O ALA A 24 -0.241 1.715 4.164 1.00 0.00 O ATOM 367 CB ALA A 24 -0.369 -1.221 5.537 1.00 0.00 C ATOM 368 H ALA A 24 -1.983 -2.221 3.870 1.00 0.00 H ATOM 369 HA ALA A 24 -1.949 0.203 5.307 1.00 0.00 H ATOM 370 HB1 ALA A 24 0.272 -0.569 6.113 1.00 0.00 H ATOM 371 HB2 ALA A 24 0.234 -1.857 4.905 1.00 0.00 H ATOM 372 HB3 ALA A 24 -0.955 -1.832 6.205 1.00 0.00 H ATOM 373 N GLY A 25 -0.056 0.064 2.647 1.00 0.00 N ATOM 374 CA GLY A 25 0.745 0.860 1.734 1.00 0.00 C ATOM 375 C GLY A 25 -0.026 2.053 1.177 1.00 0.00 C ATOM 376 O GLY A 25 0.534 3.137 1.049 1.00 0.00 O ATOM 377 H GLY A 25 -0.276 -0.862 2.411 1.00 0.00 H ATOM 378 HA2 GLY A 25 1.616 1.221 2.260 1.00 0.00 H ATOM 379 HA3 GLY A 25 1.066 0.236 0.912 1.00 0.00 H ATOM 380 N ILE A 26 -1.297 1.855 0.822 1.00 0.00 N ATOM 381 CA ILE A 26 -2.081 2.951 0.250 1.00 0.00 C ATOM 382 C ILE A 26 -2.390 4.040 1.283 1.00 0.00 C ATOM 383 O ILE A 26 -2.365 5.224 0.953 1.00 0.00 O ATOM 384 CB ILE A 26 -3.377 2.433 -0.397 1.00 0.00 C ATOM 385 CG1 ILE A 26 -4.543 2.485 0.592 1.00 0.00 C ATOM 386 CG2 ILE A 26 -3.188 0.992 -0.864 1.00 0.00 C ATOM 387 CD1 ILE A 26 -5.697 1.637 0.050 1.00 0.00 C ATOM 388 H ILE A 26 -1.701 0.968 0.923 1.00 0.00 H ATOM 389 HA ILE A 26 -1.488 3.400 -0.532 1.00 0.00 H ATOM 390 HB ILE A 26 -3.609 3.049 -1.254 1.00 0.00 H ATOM 391 HG12 ILE A 26 -4.231 2.096 1.546 1.00 0.00 H ATOM 392 HG13 ILE A 26 -4.878 3.506 0.706 1.00 0.00 H ATOM 393 HG21 ILE A 26 -2.169 0.843 -1.186 1.00 0.00 H ATOM 394 HG22 ILE A 26 -3.858 0.793 -1.686 1.00 0.00 H ATOM 395 HG23 ILE A 26 -3.413 0.326 -0.052 1.00 0.00 H ATOM 396 HD11 ILE A 26 -5.570 0.612 0.368 1.00 0.00 H ATOM 397 HD12 ILE A 26 -5.700 1.680 -1.030 1.00 0.00 H ATOM 398 HD13 ILE A 26 -6.635 2.017 0.428 1.00 0.00 H ATOM 399 N LEU A 27 -2.686 3.652 2.524 1.00 0.00 N ATOM 400 CA LEU A 27 -3.000 4.642 3.562 1.00 0.00 C ATOM 401 C LEU A 27 -1.792 5.534 3.865 1.00 0.00 C ATOM 402 O LEU A 27 -1.908 6.758 3.934 1.00 0.00 O ATOM 403 CB LEU A 27 -3.440 3.925 4.840 1.00 0.00 C ATOM 404 CG LEU A 27 -3.776 4.957 5.918 1.00 0.00 C ATOM 405 CD1 LEU A 27 -5.118 4.606 6.566 1.00 0.00 C ATOM 406 CD2 LEU A 27 -2.680 4.945 6.987 1.00 0.00 C ATOM 407 H LEU A 27 -2.700 2.692 2.745 1.00 0.00 H ATOM 408 HA LEU A 27 -3.815 5.264 3.216 1.00 0.00 H ATOM 409 HB2 LEU A 27 -4.312 3.324 4.632 1.00 0.00 H ATOM 410 HB3 LEU A 27 -2.641 3.291 5.189 1.00 0.00 H ATOM 411 HG LEU A 27 -3.835 5.938 5.472 1.00 0.00 H ATOM 412 HD11 LEU A 27 -5.095 3.581 6.905 1.00 0.00 H ATOM 413 HD12 LEU A 27 -5.910 4.728 5.842 1.00 0.00 H ATOM 414 HD13 LEU A 27 -5.293 5.260 7.408 1.00 0.00 H ATOM 415 HD21 LEU A 27 -2.847 5.753 7.684 1.00 0.00 H ATOM 416 HD22 LEU A 27 -1.716 5.069 6.516 1.00 0.00 H ATOM 417 HD23 LEU A 27 -2.705 4.003 7.517 1.00 0.00 H ATOM 418 N PHE A 28 -0.643 4.901 4.053 1.00 0.00 N ATOM 419 CA PHE A 28 0.598 5.610 4.355 1.00 0.00 C ATOM 420 C PHE A 28 1.111 6.364 3.133 1.00 0.00 C ATOM 421 O PHE A 28 1.626 7.475 3.254 1.00 0.00 O ATOM 422 CB PHE A 28 1.656 4.612 4.823 1.00 0.00 C ATOM 423 CG PHE A 28 2.920 5.353 5.182 1.00 0.00 C ATOM 424 CD1 PHE A 28 3.009 6.036 6.400 1.00 0.00 C ATOM 425 CD2 PHE A 28 4.003 5.361 4.294 1.00 0.00 C ATOM 426 CE1 PHE A 28 4.181 6.727 6.733 1.00 0.00 C ATOM 427 CE2 PHE A 28 5.175 6.051 4.626 1.00 0.00 C ATOM 428 CZ PHE A 28 5.264 6.735 5.845 1.00 0.00 C ATOM 429 H PHE A 28 -0.630 3.939 3.995 1.00 0.00 H ATOM 430 HA PHE A 28 0.413 6.317 5.149 1.00 0.00 H ATOM 431 HB2 PHE A 28 1.290 4.078 5.688 1.00 0.00 H ATOM 432 HB3 PHE A 28 1.863 3.911 4.029 1.00 0.00 H ATOM 433 HD1 PHE A 28 2.174 6.030 7.085 1.00 0.00 H ATOM 434 HD2 PHE A 28 3.935 4.833 3.355 1.00 0.00 H ATOM 435 HE1 PHE A 28 4.249 7.254 7.674 1.00 0.00 H ATOM 436 HE2 PHE A 28 6.009 6.057 3.940 1.00 0.00 H ATOM 437 HZ PHE A 28 6.168 7.268 6.101 1.00 0.00 H ATOM 438 N ILE A 29 0.951 5.766 1.954 1.00 0.00 N ATOM 439 CA ILE A 29 1.386 6.419 0.721 1.00 0.00 C ATOM 440 C ILE A 29 0.601 7.696 0.594 1.00 0.00 C ATOM 441 O ILE A 29 1.156 8.776 0.406 1.00 0.00 O ATOM 442 CB ILE A 29 1.138 5.528 -0.500 1.00 0.00 C ATOM 443 CG1 ILE A 29 2.303 4.550 -0.664 1.00 0.00 C ATOM 444 CG2 ILE A 29 1.022 6.396 -1.750 1.00 0.00 C ATOM 445 CD1 ILE A 29 1.909 3.447 -1.646 1.00 0.00 C ATOM 446 H ILE A 29 0.515 4.901 1.916 1.00 0.00 H ATOM 447 HA ILE A 29 2.438 6.649 0.791 1.00 0.00 H ATOM 448 HB ILE A 29 0.223 4.984 -0.364 1.00 0.00 H ATOM 449 HG12 ILE A 29 3.165 5.080 -1.043 1.00 0.00 H ATOM 450 HG13 ILE A 29 2.541 4.109 0.292 1.00 0.00 H ATOM 451 HG21 ILE A 29 1.747 7.196 -1.702 1.00 0.00 H ATOM 452 HG22 ILE A 29 0.027 6.813 -1.807 1.00 0.00 H ATOM 453 HG23 ILE A 29 1.210 5.792 -2.625 1.00 0.00 H ATOM 454 HD11 ILE A 29 1.637 2.559 -1.097 1.00 0.00 H ATOM 455 HD12 ILE A 29 2.744 3.228 -2.295 1.00 0.00 H ATOM 456 HD13 ILE A 29 1.069 3.775 -2.240 1.00 0.00 H ATOM 457 N LEU A 30 -0.697 7.568 0.799 1.00 0.00 N ATOM 458 CA LEU A 30 -1.558 8.710 0.810 1.00 0.00 C ATOM 459 C LEU A 30 -1.039 9.579 1.914 1.00 0.00 C ATOM 460 O LEU A 30 -1.097 10.795 1.853 1.00 0.00 O ATOM 461 CB LEU A 30 -3.006 8.310 1.081 1.00 0.00 C ATOM 462 CG LEU A 30 -3.746 8.153 -0.247 1.00 0.00 C ATOM 463 CD1 LEU A 30 -4.936 7.216 -0.060 1.00 0.00 C ATOM 464 CD2 LEU A 30 -4.244 9.523 -0.718 1.00 0.00 C ATOM 465 H LEU A 30 -1.069 6.696 1.024 1.00 0.00 H ATOM 466 HA LEU A 30 -1.486 9.233 -0.133 1.00 0.00 H ATOM 467 HB2 LEU A 30 -3.026 7.379 1.622 1.00 0.00 H ATOM 468 HB3 LEU A 30 -3.485 9.074 1.668 1.00 0.00 H ATOM 469 HG LEU A 30 -3.077 7.737 -0.985 1.00 0.00 H ATOM 470 HD11 LEU A 30 -4.588 6.194 -0.043 1.00 0.00 H ATOM 471 HD12 LEU A 30 -5.627 7.349 -0.878 1.00 0.00 H ATOM 472 HD13 LEU A 30 -5.430 7.445 0.873 1.00 0.00 H ATOM 473 HD21 LEU A 30 -5.245 9.687 -0.350 1.00 0.00 H ATOM 474 HD22 LEU A 30 -4.248 9.553 -1.796 1.00 0.00 H ATOM 475 HD23 LEU A 30 -3.588 10.295 -0.339 1.00 0.00 H ATOM 476 N GLY A 31 -0.529 8.910 2.942 1.00 0.00 N ATOM 477 CA GLY A 31 0.011 9.621 4.093 1.00 0.00 C ATOM 478 C GLY A 31 1.106 10.604 3.673 1.00 0.00 C ATOM 479 O GLY A 31 1.093 11.767 4.076 1.00 0.00 O ATOM 480 H GLY A 31 -0.505 7.906 2.912 1.00 0.00 H ATOM 481 HA2 GLY A 31 -0.788 10.163 4.580 1.00 0.00 H ATOM 482 HA3 GLY A 31 0.427 8.905 4.786 1.00 0.00 H ATOM 483 N ILE A 32 2.057 10.130 2.868 1.00 0.00 N ATOM 484 CA ILE A 32 3.159 10.979 2.413 1.00 0.00 C ATOM 485 C ILE A 32 2.688 12.038 1.418 1.00 0.00 C ATOM 486 O ILE A 32 3.067 13.205 1.519 1.00 0.00 O ATOM 487 CB ILE A 32 4.227 10.111 1.747 1.00 0.00 C ATOM 488 CG1 ILE A 32 4.769 9.101 2.761 1.00 0.00 C ATOM 489 CG2 ILE A 32 5.371 10.995 1.242 1.00 0.00 C ATOM 490 CD1 ILE A 32 5.615 8.051 2.040 1.00 0.00 C ATOM 491 H ILE A 32 2.023 9.194 2.582 1.00 0.00 H ATOM 492 HA ILE A 32 3.597 11.470 3.267 1.00 0.00 H ATOM 493 HB ILE A 32 3.788 9.584 0.912 1.00 0.00 H ATOM 494 HG12 ILE A 32 5.377 9.617 3.490 1.00 0.00 H ATOM 495 HG13 ILE A 32 3.943 8.616 3.261 1.00 0.00 H ATOM 496 HG21 ILE A 32 6.210 10.373 0.962 1.00 0.00 H ATOM 497 HG22 ILE A 32 5.672 11.678 2.023 1.00 0.00 H ATOM 498 HG23 ILE A 32 5.039 11.558 0.382 1.00 0.00 H ATOM 499 HD11 ILE A 32 6.562 7.940 2.547 1.00 0.00 H ATOM 500 HD12 ILE A 32 5.787 8.364 1.021 1.00 0.00 H ATOM 501 HD13 ILE A 32 5.092 7.106 2.041 1.00 0.00 H ATOM 502 N LEU A 33 1.866 11.628 0.457 1.00 0.00 N ATOM 503 CA LEU A 33 1.363 12.560 -0.550 1.00 0.00 C ATOM 504 C LEU A 33 0.501 13.630 0.105 1.00 0.00 C ATOM 505 O LEU A 33 0.618 14.816 -0.199 1.00 0.00 O ATOM 506 CB LEU A 33 0.531 11.812 -1.597 1.00 0.00 C ATOM 507 CG LEU A 33 1.372 10.714 -2.256 1.00 0.00 C ATOM 508 CD1 LEU A 33 0.509 9.956 -3.267 1.00 0.00 C ATOM 509 CD2 LEU A 33 2.571 11.335 -2.980 1.00 0.00 C ATOM 510 H LEU A 33 1.598 10.686 0.419 1.00 0.00 H ATOM 511 HA LEU A 33 2.200 13.036 -1.038 1.00 0.00 H ATOM 512 HB2 LEU A 33 -0.325 11.362 -1.116 1.00 0.00 H ATOM 513 HB3 LEU A 33 0.194 12.507 -2.351 1.00 0.00 H ATOM 514 HG LEU A 33 1.724 10.029 -1.500 1.00 0.00 H ATOM 515 HD11 LEU A 33 0.523 8.902 -3.032 1.00 0.00 H ATOM 516 HD12 LEU A 33 0.901 10.109 -4.260 1.00 0.00 H ATOM 517 HD13 LEU A 33 -0.506 10.323 -3.221 1.00 0.00 H ATOM 518 HD21 LEU A 33 3.392 11.444 -2.287 1.00 0.00 H ATOM 519 HD22 LEU A 33 2.297 12.304 -3.369 1.00 0.00 H ATOM 520 HD23 LEU A 33 2.871 10.691 -3.794 1.00 0.00 H ATOM 521 N ILE A 34 -0.370 13.189 1.001 1.00 0.00 N ATOM 522 CA ILE A 34 -1.273 14.109 1.703 1.00 0.00 C ATOM 523 C ILE A 34 -0.497 15.148 2.508 1.00 0.00 C ATOM 524 O ILE A 34 -0.817 16.336 2.470 1.00 0.00 O ATOM 525 CB ILE A 34 -2.189 13.345 2.663 1.00 0.00 C ATOM 526 CG1 ILE A 34 -3.279 12.616 1.873 1.00 0.00 C ATOM 527 CG2 ILE A 34 -2.845 14.332 3.631 1.00 0.00 C ATOM 528 CD1 ILE A 34 -3.940 11.565 2.768 1.00 0.00 C ATOM 529 H ILE A 34 -0.413 12.220 1.183 1.00 0.00 H ATOM 530 HA ILE A 34 -1.885 14.619 0.975 1.00 0.00 H ATOM 531 HB ILE A 34 -1.606 12.632 3.226 1.00 0.00 H ATOM 532 HG12 ILE A 34 -4.022 13.329 1.546 1.00 0.00 H ATOM 533 HG13 ILE A 34 -2.843 12.132 1.014 1.00 0.00 H ATOM 534 HG21 ILE A 34 -2.169 14.542 4.446 1.00 0.00 H ATOM 535 HG22 ILE A 34 -3.756 13.902 4.020 1.00 0.00 H ATOM 536 HG23 ILE A 34 -3.075 15.248 3.109 1.00 0.00 H ATOM 537 HD11 ILE A 34 -4.681 11.022 2.199 1.00 0.00 H ATOM 538 HD12 ILE A 34 -4.417 12.051 3.605 1.00 0.00 H ATOM 539 HD13 ILE A 34 -3.191 10.880 3.132 1.00 0.00 H ATOM 540 N VAL A 35 0.508 14.695 3.249 1.00 0.00 N ATOM 541 CA VAL A 35 1.301 15.604 4.072 1.00 0.00 C ATOM 542 C VAL A 35 1.908 16.715 3.221 1.00 0.00 C ATOM 543 O VAL A 35 1.761 17.897 3.531 1.00 0.00 O ATOM 544 CB VAL A 35 2.421 14.832 4.773 1.00 0.00 C ATOM 545 CG1 VAL A 35 3.401 15.821 5.406 1.00 0.00 C ATOM 546 CG2 VAL A 35 1.823 13.940 5.864 1.00 0.00 C ATOM 547 H VAL A 35 0.712 13.736 3.254 1.00 0.00 H ATOM 548 HA VAL A 35 0.662 16.046 4.821 1.00 0.00 H ATOM 549 HB VAL A 35 2.943 14.221 4.052 1.00 0.00 H ATOM 550 HG11 VAL A 35 2.855 16.659 5.813 1.00 0.00 H ATOM 551 HG12 VAL A 35 4.094 16.173 4.656 1.00 0.00 H ATOM 552 HG13 VAL A 35 3.947 15.330 6.198 1.00 0.00 H ATOM 553 HG21 VAL A 35 0.776 13.775 5.662 1.00 0.00 H ATOM 554 HG22 VAL A 35 1.934 14.422 6.824 1.00 0.00 H ATOM 555 HG23 VAL A 35 2.341 12.992 5.876 1.00 0.00 H ATOM 556 N LEU A 36 2.587 16.327 2.148 1.00 0.00 N ATOM 557 CA LEU A 36 3.211 17.299 1.258 1.00 0.00 C ATOM 558 C LEU A 36 2.149 18.138 0.549 1.00 0.00 C ATOM 559 O LEU A 36 2.366 19.316 0.260 1.00 0.00 O ATOM 560 CB LEU A 36 4.074 16.573 0.223 1.00 0.00 C ATOM 561 CG LEU A 36 5.108 15.693 0.938 1.00 0.00 C ATOM 562 CD1 LEU A 36 5.919 14.916 -0.100 1.00 0.00 C ATOM 563 CD2 LEU A 36 6.055 16.565 1.770 1.00 0.00 C ATOM 564 H LEU A 36 2.670 15.372 1.951 1.00 0.00 H ATOM 565 HA LEU A 36 3.842 17.953 1.841 1.00 0.00 H ATOM 566 HB2 LEU A 36 3.441 15.951 -0.395 1.00 0.00 H ATOM 567 HB3 LEU A 36 4.581 17.295 -0.397 1.00 0.00 H ATOM 568 HG LEU A 36 4.596 14.998 1.586 1.00 0.00 H ATOM 569 HD11 LEU A 36 5.586 15.181 -1.091 1.00 0.00 H ATOM 570 HD12 LEU A 36 5.781 13.856 0.055 1.00 0.00 H ATOM 571 HD13 LEU A 36 6.966 15.161 0.006 1.00 0.00 H ATOM 572 HD21 LEU A 36 5.631 16.720 2.752 1.00 0.00 H ATOM 573 HD22 LEU A 36 6.194 17.519 1.284 1.00 0.00 H ATOM 574 HD23 LEU A 36 7.009 16.068 1.865 1.00 0.00 H ATOM 575 N SER A 37 1.003 17.523 0.269 1.00 0.00 N ATOM 576 CA SER A 37 -0.087 18.219 -0.410 1.00 0.00 C ATOM 577 C SER A 37 -0.629 19.360 0.445 1.00 0.00 C ATOM 578 O SER A 37 -1.020 20.404 -0.075 1.00 0.00 O ATOM 579 CB SER A 37 -1.220 17.244 -0.722 1.00 0.00 C ATOM 580 OG SER A 37 -0.732 16.207 -1.562 1.00 0.00 O ATOM 581 H SER A 37 0.889 16.581 0.522 1.00 0.00 H ATOM 582 HA SER A 37 0.285 18.625 -1.338 1.00 0.00 H ATOM 583 HB2 SER A 37 -1.591 16.814 0.193 1.00 0.00 H ATOM 584 HB3 SER A 37 -2.021 17.774 -1.216 1.00 0.00 H ATOM 585 HG SER A 37 -1.342 16.110 -2.297 1.00 0.00 H ATOM 586 N ARG A 38 -0.658 19.151 1.757 1.00 0.00 N ATOM 587 CA ARG A 38 -1.167 20.170 2.670 1.00 0.00 C ATOM 588 C ARG A 38 -0.393 21.472 2.507 1.00 0.00 C ATOM 589 O ARG A 38 -0.945 22.559 2.670 1.00 0.00 O ATOM 590 CB ARG A 38 -1.045 19.683 4.114 1.00 0.00 C ATOM 591 CG ARG A 38 -1.981 18.493 4.337 1.00 0.00 C ATOM 592 CD ARG A 38 -3.151 18.916 5.231 1.00 0.00 C ATOM 593 NE ARG A 38 -4.035 17.783 5.483 1.00 0.00 N ATOM 594 CZ ARG A 38 -4.822 17.754 6.554 1.00 0.00 C ATOM 595 NH1 ARG A 38 -4.817 18.754 7.393 1.00 0.00 N ATOM 596 NH2 ARG A 38 -5.602 16.729 6.767 1.00 0.00 N ATOM 597 H ARG A 38 -0.340 18.296 2.117 1.00 0.00 H ATOM 598 HA ARG A 38 -2.209 20.351 2.451 1.00 0.00 H ATOM 599 HB2 ARG A 38 -0.025 19.381 4.304 1.00 0.00 H ATOM 600 HB3 ARG A 38 -1.313 20.485 4.787 1.00 0.00 H ATOM 601 HG2 ARG A 38 -2.360 18.153 3.384 1.00 0.00 H ATOM 602 HG3 ARG A 38 -1.438 17.691 4.814 1.00 0.00 H ATOM 603 HD2 ARG A 38 -2.768 19.279 6.172 1.00 0.00 H ATOM 604 HD3 ARG A 38 -3.706 19.704 4.743 1.00 0.00 H ATOM 605 HE ARG A 38 -4.047 17.030 4.855 1.00 0.00 H ATOM 606 HH11 ARG A 38 -4.221 19.540 7.230 1.00 0.00 H ATOM 607 HH12 ARG A 38 -5.409 18.733 8.199 1.00 0.00 H ATOM 608 HH21 ARG A 38 -5.610 15.963 6.124 1.00 0.00 H ATOM 609 HH22 ARG A 38 -6.194 16.710 7.573 1.00 0.00 H ATOM 610 N ARG A 39 0.890 21.353 2.189 1.00 0.00 N ATOM 611 CA ARG A 39 1.736 22.528 2.006 1.00 0.00 C ATOM 612 C ARG A 39 1.268 23.348 0.804 1.00 0.00 C ATOM 613 O ARG A 39 1.451 24.565 0.761 1.00 0.00 O ATOM 614 CB ARG A 39 3.185 22.090 1.790 1.00 0.00 C ATOM 615 CG ARG A 39 4.137 23.169 2.313 1.00 0.00 C ATOM 616 CD ARG A 39 5.552 22.894 1.794 1.00 0.00 C ATOM 617 NE ARG A 39 6.471 23.940 2.235 1.00 0.00 N ATOM 618 CZ ARG A 39 7.789 23.785 2.137 1.00 0.00 C ATOM 619 NH1 ARG A 39 8.285 22.682 1.644 1.00 0.00 N ATOM 620 NH2 ARG A 39 8.590 24.735 2.536 1.00 0.00 N ATOM 621 H ARG A 39 1.276 20.460 2.074 1.00 0.00 H ATOM 622 HA ARG A 39 1.684 23.141 2.892 1.00 0.00 H ATOM 623 HB2 ARG A 39 3.364 21.164 2.321 1.00 0.00 H ATOM 624 HB3 ARG A 39 3.360 21.939 0.736 1.00 0.00 H ATOM 625 HG2 ARG A 39 3.807 24.139 1.972 1.00 0.00 H ATOM 626 HG3 ARG A 39 4.143 23.151 3.392 1.00 0.00 H ATOM 627 HD2 ARG A 39 5.893 21.943 2.173 1.00 0.00 H ATOM 628 HD3 ARG A 39 5.534 22.862 0.714 1.00 0.00 H ATOM 629 HE ARG A 39 6.111 24.772 2.607 1.00 0.00 H ATOM 630 HH11 ARG A 39 7.673 21.952 1.338 1.00 0.00 H ATOM 631 HH12 ARG A 39 9.277 22.566 1.574 1.00 0.00 H ATOM 632 HH21 ARG A 39 8.213 25.581 2.913 1.00 0.00 H ATOM 633 HH22 ARG A 39 9.580 24.617 2.464 1.00 0.00 H ATOM 634 N CYS A 40 0.678 22.668 -0.175 1.00 0.00 N ATOM 635 CA CYS A 40 0.199 23.335 -1.384 1.00 0.00 C ATOM 636 C CYS A 40 -0.836 24.412 -1.058 1.00 0.00 C ATOM 637 O CYS A 40 -0.745 25.537 -1.548 1.00 0.00 O ATOM 638 CB CYS A 40 -0.419 22.304 -2.327 1.00 0.00 C ATOM 639 SG CYS A 40 0.761 20.963 -2.611 1.00 0.00 S ATOM 640 H CYS A 40 0.569 21.698 -0.086 1.00 0.00 H ATOM 641 HA CYS A 40 1.037 23.796 -1.881 1.00 0.00 H ATOM 642 HB2 CYS A 40 -1.319 21.904 -1.883 1.00 0.00 H ATOM 643 HB3 CYS A 40 -0.661 22.778 -3.267 1.00 0.00 H ATOM 644 HG CYS A 40 1.054 21.012 -3.524 1.00 0.00 H ATOM 645 N ARG A 41 -1.820 24.060 -0.237 1.00 0.00 N ATOM 646 CA ARG A 41 -2.869 25.006 0.135 1.00 0.00 C ATOM 647 C ARG A 41 -2.273 26.279 0.729 1.00 0.00 C ATOM 648 O ARG A 41 -2.716 27.386 0.419 1.00 0.00 O ATOM 649 CB ARG A 41 -3.812 24.358 1.154 1.00 0.00 C ATOM 650 CG ARG A 41 -5.019 25.271 1.404 1.00 0.00 C ATOM 651 CD ARG A 41 -5.922 24.652 2.476 1.00 0.00 C ATOM 652 NE ARG A 41 -6.763 23.612 1.896 1.00 0.00 N ATOM 653 CZ ARG A 41 -7.884 23.917 1.251 1.00 0.00 C ATOM 654 NH1 ARG A 41 -8.231 25.167 1.106 1.00 0.00 N ATOM 655 NH2 ARG A 41 -8.634 22.969 0.759 1.00 0.00 N ATOM 656 H ARG A 41 -1.846 23.148 0.119 1.00 0.00 H ATOM 657 HA ARG A 41 -3.437 25.264 -0.746 1.00 0.00 H ATOM 658 HB2 ARG A 41 -4.154 23.408 0.771 1.00 0.00 H ATOM 659 HB3 ARG A 41 -3.283 24.203 2.080 1.00 0.00 H ATOM 660 HG2 ARG A 41 -4.677 26.241 1.739 1.00 0.00 H ATOM 661 HG3 ARG A 41 -5.580 25.385 0.488 1.00 0.00 H ATOM 662 HD2 ARG A 41 -5.311 24.220 3.254 1.00 0.00 H ATOM 663 HD3 ARG A 41 -6.548 25.424 2.902 1.00 0.00 H ATOM 664 HE ARG A 41 -6.503 22.671 1.990 1.00 0.00 H ATOM 665 HH11 ARG A 41 -7.653 25.892 1.479 1.00 0.00 H ATOM 666 HH12 ARG A 41 -9.074 25.400 0.621 1.00 0.00 H ATOM 667 HH21 ARG A 41 -8.362 22.012 0.865 1.00 0.00 H ATOM 668 HH22 ARG A 41 -9.479 23.198 0.275 1.00 0.00 H ATOM 669 N CYS A 42 -1.278 26.119 1.593 1.00 0.00 N ATOM 670 CA CYS A 42 -0.644 27.267 2.232 1.00 0.00 C ATOM 671 C CYS A 42 0.351 27.942 1.288 1.00 0.00 C ATOM 672 O CYS A 42 0.553 29.156 1.350 1.00 0.00 O ATOM 673 CB CYS A 42 0.071 26.813 3.508 1.00 0.00 C ATOM 674 SG CYS A 42 -0.486 25.144 3.947 1.00 0.00 S ATOM 675 H CYS A 42 -0.970 25.214 1.812 1.00 0.00 H ATOM 676 HA CYS A 42 -1.408 27.980 2.500 1.00 0.00 H ATOM 677 HB2 CYS A 42 1.138 26.806 3.341 1.00 0.00 H ATOM 678 HB3 CYS A 42 -0.163 27.495 4.313 1.00 0.00 H ATOM 679 HG CYS A 42 -1.282 25.339 5.796 1.00 0.00 H ATOM 680 N LYS A 43 0.977 27.151 0.423 1.00 0.00 N ATOM 681 CA LYS A 43 1.956 27.684 -0.519 1.00 0.00 C ATOM 682 C LYS A 43 1.291 28.367 -1.715 1.00 0.00 C ATOM 683 O LYS A 43 1.882 29.255 -2.332 1.00 0.00 O ATOM 684 CB LYS A 43 2.856 26.556 -1.025 1.00 0.00 C ATOM 685 CG LYS A 43 3.960 26.281 -0.001 1.00 0.00 C ATOM 686 CD LYS A 43 5.177 27.159 -0.307 1.00 0.00 C ATOM 687 CE LYS A 43 6.281 26.880 0.716 1.00 0.00 C ATOM 688 NZ LYS A 43 5.701 26.904 2.088 1.00 0.00 N ATOM 689 H LYS A 43 0.782 26.192 0.422 1.00 0.00 H ATOM 690 HA LYS A 43 2.570 28.408 -0.008 1.00 0.00 H ATOM 691 HB2 LYS A 43 2.265 25.663 -1.166 1.00 0.00 H ATOM 692 HB3 LYS A 43 3.301 26.846 -1.965 1.00 0.00 H ATOM 693 HG2 LYS A 43 3.592 26.503 0.990 1.00 0.00 H ATOM 694 HG3 LYS A 43 4.247 25.241 -0.053 1.00 0.00 H ATOM 695 HD2 LYS A 43 5.545 26.935 -1.299 1.00 0.00 H ATOM 696 HD3 LYS A 43 4.894 28.200 -0.253 1.00 0.00 H ATOM 697 HE2 LYS A 43 6.711 25.909 0.522 1.00 0.00 H ATOM 698 HE3 LYS A 43 7.047 27.636 0.634 1.00 0.00 H ATOM 699 HZ1 LYS A 43 6.451 26.727 2.786 1.00 0.00 H ATOM 700 HZ2 LYS A 43 4.973 26.166 2.170 1.00 0.00 H ATOM 701 HZ3 LYS A 43 5.272 27.836 2.266 1.00 0.00 H ATOM 702 N PHE A 44 0.084 27.931 -2.067 1.00 0.00 N ATOM 703 CA PHE A 44 -0.600 28.504 -3.224 1.00 0.00 C ATOM 704 C PHE A 44 -0.961 29.974 -3.009 1.00 0.00 C ATOM 705 O PHE A 44 -0.646 30.806 -3.856 1.00 0.00 O ATOM 706 CB PHE A 44 -1.879 27.712 -3.508 1.00 0.00 C ATOM 707 CG PHE A 44 -1.604 26.638 -4.539 1.00 0.00 C ATOM 708 CD1 PHE A 44 -0.451 25.847 -4.444 1.00 0.00 C ATOM 709 CD2 PHE A 44 -2.510 26.430 -5.586 1.00 0.00 C ATOM 710 CE1 PHE A 44 -0.204 24.852 -5.398 1.00 0.00 C ATOM 711 CE2 PHE A 44 -2.264 25.435 -6.540 1.00 0.00 C ATOM 712 CZ PHE A 44 -1.112 24.646 -6.446 1.00 0.00 C ATOM 713 H PHE A 44 -0.338 27.203 -1.564 1.00 0.00 H ATOM 714 HA PHE A 44 0.048 28.427 -4.084 1.00 0.00 H ATOM 715 HB2 PHE A 44 -2.224 27.251 -2.595 1.00 0.00 H ATOM 716 HB3 PHE A 44 -2.638 28.381 -3.882 1.00 0.00 H ATOM 717 HD1 PHE A 44 0.250 26.007 -3.638 1.00 0.00 H ATOM 718 HD2 PHE A 44 -3.398 27.038 -5.658 1.00 0.00 H ATOM 719 HE1 PHE A 44 0.685 24.243 -5.326 1.00 0.00 H ATOM 720 HE2 PHE A 44 -2.962 25.278 -7.347 1.00 0.00 H ATOM 721 HZ PHE A 44 -0.922 23.877 -7.181 1.00 0.00 H ATOM 722 N ASN A 45 -1.594 30.274 -1.865 1.00 0.00 N ATOM 723 CA ASN A 45 -2.002 31.649 -1.508 1.00 0.00 C ATOM 724 C ASN A 45 -3.248 31.616 -0.624 1.00 0.00 C ATOM 725 O ASN A 45 -4.160 30.826 -0.859 1.00 0.00 O ATOM 726 CB ASN A 45 -2.340 32.499 -2.744 1.00 0.00 C ATOM 727 CG ASN A 45 -1.117 33.288 -3.201 1.00 0.00 C ATOM 728 OD1 ASN A 45 -0.494 33.987 -2.404 1.00 0.00 O ATOM 729 ND2 ASN A 45 -0.733 33.219 -4.447 1.00 0.00 N ATOM 730 H ASN A 45 -1.790 29.549 -1.236 1.00 0.00 H ATOM 731 HA ASN A 45 -1.198 32.124 -0.965 1.00 0.00 H ATOM 732 HB2 ASN A 45 -2.693 31.866 -3.544 1.00 0.00 H ATOM 733 HB3 ASN A 45 -3.126 33.194 -2.483 1.00 0.00 H ATOM 734 HD21 ASN A 45 -1.229 32.663 -5.084 1.00 0.00 H ATOM 735 HD22 ASN A 45 0.049 33.727 -4.746 1.00 0.00 H