USER MOD reduce.3.24.130724 H: found=0, std=0, add=558, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 562 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 295 ASN : amide:sc= -0.44 X(o=0.034,f=0.17) USER MOD Set 1.2: A 360 SER OG : rot -36:sc= 0.474 USER MOD Set 2.1: A 285 ASN : amide:sc= 0.653 K(o=-0.32,f=-1.5) USER MOD Set 2.2: A 286 THR OG1 : rot 180:sc= 0 USER MOD Set 2.3: A 321 MET CE :methyl 175:sc= -0.975 (180deg=-1.04) USER MOD Set 2.4: A 340 SER OG : rot 148:sc= 0 USER MOD Single : A 290 GLN :FLIP amide:sc= 0 F(o=-1.1!,f=0) USER MOD Single : A 297 THR OG1 : rot 180:sc= -0.128 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot 26:sc= 1.18 USER MOD Single : A 306 LYS NZ :NH3+ -135:sc= 0.0612 (180deg=0) USER MOD Single : A 307 GLN : amide:sc= 0.973 K(o=0.97,f=-0.9) USER MOD Single : A 312 LYS NZ :NH3+ -164:sc= 0.724 (180deg=0.28) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 319 GLN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 323 ASN : amide:sc= -0.691 X(o=-0.69,f=-0.7) USER MOD Single : A 325 TYR OH : rot 180:sc= 0 USER MOD Single : A 326 THR OG1 : rot 180:sc= 0 USER MOD Single : A 334 LYS NZ :NH3+ 175:sc= 0.191 (180deg=-0.0754!) USER MOD Single : A 338 THR OG1 : rot -57:sc= 0.553 USER MOD Single : A 346 SER OG : rot 160:sc= 0 USER MOD Single : A 348 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.172) USER MOD Single : A 357 LYS NZ :NH3+ 177:sc= 0.00923 (180deg=0.00548) USER MOD Single : A 362 ASN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 SER OG : rot 180:sc=-0.00355 USER MOD ----------------------------------------------------------------- ATOM 98 N GLY A 267 13.819 16.175 -31.178 1.00 0.00 N ATOM 99 CA GLY A 267 13.574 15.024 -32.043 1.00 0.00 C ATOM 100 C GLY A 267 14.599 13.917 -31.782 1.00 0.00 C ATOM 101 O GLY A 267 15.245 13.914 -30.735 1.00 0.00 O ATOM 0 HA2 GLY A 267 12.568 14.642 -31.870 1.00 0.00 H new ATOM 0 HA3 GLY A 267 13.623 15.332 -33.087 1.00 0.00 H new ATOM 105 N PRO A 268 14.753 12.971 -32.724 1.00 0.00 N ATOM 106 CA PRO A 268 15.729 11.894 -32.644 1.00 0.00 C ATOM 107 C PRO A 268 17.169 12.398 -32.811 1.00 0.00 C ATOM 108 O PRO A 268 18.039 11.661 -33.276 1.00 0.00 O ATOM 109 CB PRO A 268 15.340 10.902 -33.744 1.00 0.00 C ATOM 110 CG PRO A 268 14.624 11.767 -34.776 1.00 0.00 C ATOM 111 CD PRO A 268 13.972 12.873 -33.945 1.00 0.00 C ATOM 0 HA PRO A 268 15.714 11.425 -31.660 1.00 0.00 H new ATOM 0 HB2 PRO A 268 16.216 10.413 -34.170 1.00 0.00 H new ATOM 0 HB3 PRO A 268 14.690 10.115 -33.362 1.00 0.00 H new ATOM 0 HG2 PRO A 268 15.322 12.176 -35.507 1.00 0.00 H new ATOM 0 HG3 PRO A 268 13.881 11.194 -35.330 1.00 0.00 H new ATOM 0 HD2 PRO A 268 13.973 13.819 -34.486 1.00 0.00 H new ATOM 0 HD3 PRO A 268 12.932 12.633 -33.724 1.00 0.00 H new ATOM 349 N ASN A 285 6.663 5.920 -26.704 1.00 0.00 N ATOM 350 CA ASN A 285 5.854 5.147 -27.634 1.00 0.00 C ATOM 351 C ASN A 285 4.819 6.033 -28.340 1.00 0.00 C ATOM 352 O ASN A 285 4.062 5.551 -29.179 1.00 0.00 O ATOM 353 CB ASN A 285 5.162 4.016 -26.871 1.00 0.00 C ATOM 354 CG ASN A 285 4.340 4.553 -25.711 1.00 0.00 C ATOM 355 OD1 ASN A 285 4.889 5.054 -24.733 1.00 0.00 O ATOM 356 ND2 ASN A 285 3.021 4.452 -25.808 1.00 0.00 N ATOM 0 HA ASN A 285 6.502 4.728 -28.404 1.00 0.00 H new ATOM 0 HB2 ASN A 285 4.516 3.459 -27.550 1.00 0.00 H new ATOM 0 HB3 ASN A 285 5.910 3.317 -26.496 1.00 0.00 H new ATOM 0 HD21 ASN A 285 2.426 4.797 -25.054 1.00 0.00 H new ATOM 0 HD22 ASN A 285 2.601 4.030 -26.636 1.00 0.00 H new ATOM 363 N THR A 286 4.780 7.327 -28.008 1.00 0.00 N ATOM 364 CA THR A 286 3.863 8.275 -28.626 1.00 0.00 C ATOM 365 C THR A 286 4.497 9.101 -29.741 1.00 0.00 C ATOM 366 O THR A 286 5.687 9.415 -29.681 1.00 0.00 O ATOM 367 CB THR A 286 3.196 9.155 -27.564 1.00 0.00 C ATOM 368 OG1 THR A 286 2.897 8.376 -26.427 1.00 0.00 O ATOM 369 CG2 THR A 286 1.913 9.784 -28.097 1.00 0.00 C ATOM 0 H THR A 286 5.387 7.742 -27.301 1.00 0.00 H new ATOM 0 HA THR A 286 3.089 7.685 -29.117 1.00 0.00 H new ATOM 0 HB THR A 286 3.888 9.955 -27.299 1.00 0.00 H new ATOM 0 HG1 THR A 286 2.472 8.939 -25.747 1.00 0.00 H new ATOM 0 HG21 THR A 286 1.462 10.403 -27.321 1.00 0.00 H new ATOM 0 HG22 THR A 286 2.144 10.401 -28.965 1.00 0.00 H new ATOM 0 HG23 THR A 286 1.215 8.998 -28.386 1.00 0.00 H new ATOM 377 N ILE A 287 3.706 9.453 -30.756 1.00 0.00 N ATOM 378 CA ILE A 287 4.164 10.267 -31.874 1.00 0.00 C ATOM 379 C ILE A 287 3.208 11.430 -32.102 1.00 0.00 C ATOM 380 O ILE A 287 2.011 11.321 -31.831 1.00 0.00 O ATOM 381 CB ILE A 287 4.299 9.415 -33.144 1.00 0.00 C ATOM 382 CG1 ILE A 287 2.941 8.852 -33.587 1.00 0.00 C ATOM 383 CG2 ILE A 287 5.271 8.258 -32.915 1.00 0.00 C ATOM 384 CD1 ILE A 287 2.954 8.502 -35.072 1.00 0.00 C ATOM 0 H ILE A 287 2.726 9.178 -30.822 1.00 0.00 H new ATOM 0 HA ILE A 287 5.148 10.670 -31.633 1.00 0.00 H new ATOM 0 HB ILE A 287 4.683 10.065 -33.930 1.00 0.00 H new ATOM 0 HG12 ILE A 287 2.703 7.964 -33.002 1.00 0.00 H new ATOM 0 HG13 ILE A 287 2.158 9.583 -33.389 1.00 0.00 H new ATOM 0 HG21 ILE A 287 5.353 7.666 -33.826 1.00 0.00 H new ATOM 0 HG22 ILE A 287 6.251 8.654 -32.650 1.00 0.00 H new ATOM 0 HG23 ILE A 287 4.903 7.628 -32.105 1.00 0.00 H new ATOM 0 HD11 ILE A 287 1.981 8.105 -35.361 1.00 0.00 H new ATOM 0 HD12 ILE A 287 3.168 9.398 -35.655 1.00 0.00 H new ATOM 0 HD13 ILE A 287 3.722 7.753 -35.262 1.00 0.00 H new ATOM 396 N PHE A 288 3.743 12.544 -32.601 1.00 0.00 N ATOM 397 CA PHE A 288 2.947 13.708 -32.954 1.00 0.00 C ATOM 398 C PHE A 288 2.869 13.722 -34.477 1.00 0.00 C ATOM 399 O PHE A 288 3.796 13.280 -35.153 1.00 0.00 O ATOM 400 CB PHE A 288 3.653 14.963 -32.442 1.00 0.00 C ATOM 401 CG PHE A 288 2.777 16.192 -32.446 1.00 0.00 C ATOM 402 CD1 PHE A 288 2.932 17.166 -33.443 1.00 0.00 C ATOM 403 CD2 PHE A 288 1.806 16.359 -31.444 1.00 0.00 C ATOM 404 CE1 PHE A 288 2.118 18.310 -33.432 1.00 0.00 C ATOM 405 CE2 PHE A 288 0.995 17.502 -31.439 1.00 0.00 C ATOM 406 CZ PHE A 288 1.152 18.479 -32.429 1.00 0.00 C ATOM 0 H PHE A 288 4.742 12.660 -32.770 1.00 0.00 H new ATOM 0 HA PHE A 288 1.949 13.677 -32.516 1.00 0.00 H new ATOM 0 HB2 PHE A 288 4.007 14.782 -31.427 1.00 0.00 H new ATOM 0 HB3 PHE A 288 4.533 15.152 -33.057 1.00 0.00 H new ATOM 0 HD1 PHE A 288 3.675 17.037 -34.216 1.00 0.00 H new ATOM 0 HD2 PHE A 288 1.685 15.607 -30.678 1.00 0.00 H new ATOM 0 HE1 PHE A 288 2.236 19.062 -34.198 1.00 0.00 H new ATOM 0 HE2 PHE A 288 0.248 17.629 -30.670 1.00 0.00 H new ATOM 0 HZ PHE A 288 0.530 19.362 -32.421 1.00 0.00 H new ATOM 416 N VAL A 289 1.763 14.236 -35.018 1.00 0.00 N ATOM 417 CA VAL A 289 1.510 14.251 -36.452 1.00 0.00 C ATOM 418 C VAL A 289 1.029 15.618 -36.907 1.00 0.00 C ATOM 419 O VAL A 289 0.359 16.318 -36.151 1.00 0.00 O ATOM 420 CB VAL A 289 0.503 13.158 -36.821 1.00 0.00 C ATOM 421 CG1 VAL A 289 0.434 12.995 -38.337 1.00 0.00 C ATOM 422 CG2 VAL A 289 0.889 11.821 -36.180 1.00 0.00 C ATOM 0 H VAL A 289 1.015 14.655 -34.466 1.00 0.00 H new ATOM 0 HA VAL A 289 2.446 14.045 -36.971 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.474 13.458 -36.443 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -0.285 12.215 -38.587 1.00 0.00 H new ATOM 0 HG12 VAL A 289 0.121 13.936 -38.790 1.00 0.00 H new ATOM 0 HG13 VAL A 289 1.417 12.718 -38.718 1.00 0.00 H new ATOM 0 HG21 VAL A 289 0.159 11.061 -36.457 1.00 0.00 H new ATOM 0 HG22 VAL A 289 1.876 11.521 -36.531 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.907 11.929 -35.096 1.00 0.00 H new ATOM 432 N GLN A 290 1.367 15.997 -38.143 1.00 0.00 N ATOM 433 CA GLN A 290 0.958 17.273 -38.710 1.00 0.00 C ATOM 434 C GLN A 290 0.538 17.072 -40.164 1.00 0.00 C ATOM 435 O GLN A 290 1.060 16.191 -40.839 1.00 0.00 O ATOM 436 CB GLN A 290 2.119 18.271 -38.642 1.00 0.00 C ATOM 437 CG GLN A 290 2.857 18.208 -37.298 1.00 0.00 C ATOM 438 CD GLN A 290 3.858 19.346 -37.133 1.00 0.00 C ATOM 439 OE1 GLN A 290 4.028 20.177 -38.159 1.00 0.00 O flip ATOM 440 NE2 GLN A 290 4.479 19.476 -36.083 1.00 0.00 N flip ATOM 0 H GLN A 290 1.930 15.425 -38.772 1.00 0.00 H new ATOM 0 HA GLN A 290 0.117 17.667 -38.139 1.00 0.00 H new ATOM 0 HB2 GLN A 290 2.821 18.066 -39.450 1.00 0.00 H new ATOM 0 HB3 GLN A 290 1.738 19.280 -38.799 1.00 0.00 H new ATOM 0 HG2 GLN A 290 2.131 18.245 -36.486 1.00 0.00 H new ATOM 0 HG3 GLN A 290 3.378 17.254 -37.217 1.00 0.00 H new ATOM 0 HE21 GLN A 290 4.326 18.822 -35.315 1.00 0.00 H new ATOM 0 HE22 GLN A 290 5.149 20.238 -35.978 1.00 0.00 H new ATOM 449 N GLY A 291 -0.401 17.889 -40.645 1.00 0.00 N ATOM 450 CA GLY A 291 -0.786 17.905 -42.053 1.00 0.00 C ATOM 451 C GLY A 291 -2.046 17.075 -42.329 1.00 0.00 C ATOM 452 O GLY A 291 -2.430 16.912 -43.485 1.00 0.00 O ATOM 0 H GLY A 291 -0.914 18.556 -40.069 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -0.957 18.935 -42.367 1.00 0.00 H new ATOM 0 HA3 GLY A 291 0.037 17.521 -42.655 1.00 0.00 H new ATOM 456 N LEU A 292 -2.685 16.554 -41.275 1.00 0.00 N ATOM 457 CA LEU A 292 -3.861 15.700 -41.391 1.00 0.00 C ATOM 458 C LEU A 292 -4.955 16.361 -42.215 1.00 0.00 C ATOM 459 O LEU A 292 -5.446 15.793 -43.189 1.00 0.00 O ATOM 460 CB LEU A 292 -4.401 15.446 -39.986 1.00 0.00 C ATOM 461 CG LEU A 292 -3.956 14.093 -39.447 1.00 0.00 C ATOM 462 CD1 LEU A 292 -2.454 13.902 -39.589 1.00 0.00 C ATOM 463 CD2 LEU A 292 -4.322 14.055 -37.975 1.00 0.00 C ATOM 0 H LEU A 292 -2.394 16.718 -40.311 1.00 0.00 H new ATOM 0 HA LEU A 292 -3.572 14.774 -41.888 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -4.058 16.235 -39.316 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -5.490 15.491 -40.001 1.00 0.00 H new ATOM 0 HG LEU A 292 -4.445 13.298 -40.010 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -2.172 12.926 -39.194 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -2.178 13.961 -40.642 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -1.934 14.682 -39.033 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -4.019 13.098 -37.549 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -3.811 14.863 -37.452 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -5.400 14.176 -37.865 1.00 0.00 H new ATOM 475 N GLY A 293 -5.338 17.570 -41.810 1.00 0.00 N ATOM 476 CA GLY A 293 -6.491 18.256 -42.359 1.00 0.00 C ATOM 477 C GLY A 293 -7.739 17.892 -41.554 1.00 0.00 C ATOM 478 O GLY A 293 -7.649 17.168 -40.569 1.00 0.00 O ATOM 0 H GLY A 293 -4.850 18.099 -41.087 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -6.331 19.334 -42.333 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -6.627 17.979 -43.404 1.00 0.00 H new ATOM 482 N GLU A 294 -8.895 18.398 -41.983 1.00 0.00 N ATOM 483 CA GLU A 294 -10.160 18.235 -41.281 1.00 0.00 C ATOM 484 C GLU A 294 -10.862 16.924 -41.647 1.00 0.00 C ATOM 485 O GLU A 294 -11.857 16.561 -41.020 1.00 0.00 O ATOM 486 CB GLU A 294 -11.061 19.420 -41.616 1.00 0.00 C ATOM 487 CG GLU A 294 -11.262 19.524 -43.135 1.00 0.00 C ATOM 488 CD GLU A 294 -12.263 20.617 -43.518 1.00 0.00 C ATOM 489 OE1 GLU A 294 -12.851 21.224 -42.596 1.00 0.00 O ATOM 490 OE2 GLU A 294 -12.427 20.835 -44.738 1.00 0.00 O ATOM 0 H GLU A 294 -8.976 18.941 -42.843 1.00 0.00 H new ATOM 0 HA GLU A 294 -9.955 18.198 -40.211 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -12.026 19.303 -41.122 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.618 20.341 -41.237 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -10.304 19.729 -43.612 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -11.610 18.565 -43.519 1.00 0.00 H new ATOM 497 N ASN A 295 -10.360 16.212 -42.658 1.00 0.00 N ATOM 498 CA ASN A 295 -10.989 14.986 -43.132 1.00 0.00 C ATOM 499 C ASN A 295 -10.660 13.805 -42.216 1.00 0.00 C ATOM 500 O ASN A 295 -11.181 12.706 -42.406 1.00 0.00 O ATOM 501 CB ASN A 295 -10.521 14.716 -44.564 1.00 0.00 C ATOM 502 CG ASN A 295 -9.024 14.471 -44.626 1.00 0.00 C ATOM 503 OD1 ASN A 295 -8.569 13.344 -44.466 1.00 0.00 O ATOM 504 ND2 ASN A 295 -8.248 15.524 -44.860 1.00 0.00 N ATOM 0 H ASN A 295 -9.513 16.469 -43.165 1.00 0.00 H new ATOM 0 HA ASN A 295 -12.072 15.107 -43.119 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -11.049 13.850 -44.963 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -10.778 15.565 -45.198 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -7.236 15.410 -44.912 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -8.665 16.446 -44.988 1.00 0.00 H new ATOM 511 N VAL A 296 -9.793 14.036 -41.224 1.00 0.00 N ATOM 512 CA VAL A 296 -9.292 12.998 -40.336 1.00 0.00 C ATOM 513 C VAL A 296 -10.114 12.873 -39.052 1.00 0.00 C ATOM 514 O VAL A 296 -10.812 13.806 -38.658 1.00 0.00 O ATOM 515 CB VAL A 296 -7.808 13.226 -40.054 1.00 0.00 C ATOM 516 CG1 VAL A 296 -7.133 11.894 -39.731 1.00 0.00 C ATOM 517 CG2 VAL A 296 -7.151 13.845 -41.291 1.00 0.00 C ATOM 0 H VAL A 296 -9.419 14.962 -41.018 1.00 0.00 H new ATOM 0 HA VAL A 296 -9.402 12.040 -40.844 1.00 0.00 H new ATOM 0 HB VAL A 296 -7.698 13.898 -39.203 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -6.075 12.062 -39.531 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -7.603 11.451 -38.853 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -7.239 11.217 -40.579 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -6.091 14.010 -41.096 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -7.263 13.169 -42.139 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -7.630 14.797 -41.520 1.00 0.00 H new ATOM 527 N THR A 297 -10.029 11.712 -38.399 1.00 0.00 N ATOM 528 CA THR A 297 -10.769 11.427 -37.172 1.00 0.00 C ATOM 529 C THR A 297 -10.045 10.271 -36.478 1.00 0.00 C ATOM 530 O THR A 297 -9.193 9.631 -37.092 1.00 0.00 O ATOM 531 CB THR A 297 -12.212 11.039 -37.533 1.00 0.00 C ATOM 532 OG1 THR A 297 -12.833 10.402 -36.438 1.00 0.00 O ATOM 533 CG2 THR A 297 -12.241 10.091 -38.733 1.00 0.00 C ATOM 0 H THR A 297 -9.440 10.939 -38.710 1.00 0.00 H new ATOM 0 HA THR A 297 -10.813 12.292 -36.511 1.00 0.00 H new ATOM 0 HB THR A 297 -12.748 11.954 -37.786 1.00 0.00 H new ATOM 0 HG1 THR A 297 -13.752 10.161 -36.678 1.00 0.00 H new ATOM 0 HG21 THR A 297 -13.274 9.832 -38.967 1.00 0.00 H new ATOM 0 HG22 THR A 297 -11.785 10.580 -39.594 1.00 0.00 H new ATOM 0 HG23 THR A 297 -11.685 9.184 -38.494 1.00 0.00 H new ATOM 541 N ILE A 298 -10.378 10.002 -35.208 1.00 0.00 N ATOM 542 CA ILE A 298 -9.715 9.000 -34.376 1.00 0.00 C ATOM 543 C ILE A 298 -9.591 7.658 -35.097 1.00 0.00 C ATOM 544 O ILE A 298 -8.572 6.981 -34.982 1.00 0.00 O ATOM 545 CB ILE A 298 -10.538 8.801 -33.093 1.00 0.00 C ATOM 546 CG1 ILE A 298 -10.695 10.117 -32.313 1.00 0.00 C ATOM 547 CG2 ILE A 298 -9.889 7.727 -32.212 1.00 0.00 C ATOM 548 CD1 ILE A 298 -9.369 10.626 -31.753 1.00 0.00 C ATOM 0 H ILE A 298 -11.133 10.488 -34.724 1.00 0.00 H new ATOM 0 HA ILE A 298 -8.710 9.356 -34.148 1.00 0.00 H new ATOM 0 HB ILE A 298 -11.536 8.469 -33.381 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -11.124 10.875 -32.968 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -11.399 9.968 -31.494 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -10.480 7.594 -31.306 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -9.846 6.785 -32.759 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -8.879 8.038 -31.944 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -9.536 11.557 -31.212 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -8.951 9.882 -31.075 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -8.672 10.803 -32.572 1.00 0.00 H new ATOM 560 N GLU A 299 -10.627 7.268 -35.842 1.00 0.00 N ATOM 561 CA GLU A 299 -10.628 5.992 -36.540 1.00 0.00 C ATOM 562 C GLU A 299 -9.692 6.023 -37.746 1.00 0.00 C ATOM 563 O GLU A 299 -9.159 4.988 -38.138 1.00 0.00 O ATOM 564 CB GLU A 299 -12.052 5.640 -36.968 1.00 0.00 C ATOM 565 CG GLU A 299 -12.680 6.750 -37.817 1.00 0.00 C ATOM 566 CD GLU A 299 -14.086 6.378 -38.289 1.00 0.00 C ATOM 567 OE1 GLU A 299 -14.731 7.255 -38.907 1.00 0.00 O ATOM 568 OE2 GLU A 299 -14.504 5.227 -38.030 1.00 0.00 O ATOM 0 H GLU A 299 -11.474 7.821 -35.974 1.00 0.00 H new ATOM 0 HA GLU A 299 -10.261 5.223 -35.860 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -12.042 4.710 -37.536 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -12.665 5.467 -36.084 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -12.724 7.671 -37.236 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -12.047 6.948 -38.682 1.00 0.00 H new ATOM 575 N SER A 300 -9.497 7.205 -38.333 1.00 0.00 N ATOM 576 CA SER A 300 -8.662 7.358 -39.513 1.00 0.00 C ATOM 577 C SER A 300 -7.183 7.289 -39.142 1.00 0.00 C ATOM 578 O SER A 300 -6.421 6.562 -39.771 1.00 0.00 O ATOM 579 CB SER A 300 -8.956 8.695 -40.188 1.00 0.00 C ATOM 580 OG SER A 300 -8.335 8.736 -41.449 1.00 0.00 O ATOM 0 H SER A 300 -9.913 8.075 -38.002 1.00 0.00 H new ATOM 0 HA SER A 300 -8.889 6.543 -40.201 1.00 0.00 H new ATOM 0 HB2 SER A 300 -10.032 8.829 -40.297 1.00 0.00 H new ATOM 0 HB3 SER A 300 -8.594 9.514 -39.567 1.00 0.00 H new ATOM 0 HG SER A 300 -8.527 9.595 -41.880 1.00 0.00 H new ATOM 586 N VAL A 301 -6.775 8.046 -38.117 1.00 0.00 N ATOM 587 CA VAL A 301 -5.383 8.080 -37.667 1.00 0.00 C ATOM 588 C VAL A 301 -4.971 6.691 -37.180 1.00 0.00 C ATOM 589 O VAL A 301 -3.970 6.158 -37.648 1.00 0.00 O ATOM 590 CB VAL A 301 -5.215 9.098 -36.531 1.00 0.00 C ATOM 591 CG1 VAL A 301 -5.129 10.508 -37.111 1.00 0.00 C ATOM 592 CG2 VAL A 301 -6.366 9.047 -35.530 1.00 0.00 C ATOM 0 H VAL A 301 -7.399 8.649 -37.580 1.00 0.00 H new ATOM 0 HA VAL A 301 -4.748 8.378 -38.501 1.00 0.00 H new ATOM 0 HB VAL A 301 -4.297 8.840 -36.003 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -5.010 11.228 -36.301 1.00 0.00 H new ATOM 0 HG12 VAL A 301 -4.274 10.573 -37.783 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -6.042 10.731 -37.663 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -6.200 9.786 -34.746 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -7.303 9.265 -36.042 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -6.418 8.053 -35.086 1.00 0.00 H new ATOM 602 N ALA A 302 -5.724 6.095 -36.254 1.00 0.00 N ATOM 603 CA ALA A 302 -5.376 4.785 -35.725 1.00 0.00 C ATOM 604 C ALA A 302 -5.323 3.749 -36.850 1.00 0.00 C ATOM 605 O ALA A 302 -4.468 2.870 -36.833 1.00 0.00 O ATOM 606 CB ALA A 302 -6.406 4.398 -34.668 1.00 0.00 C ATOM 0 H ALA A 302 -6.573 6.500 -35.860 1.00 0.00 H new ATOM 0 HA ALA A 302 -4.387 4.819 -35.268 1.00 0.00 H new ATOM 0 HB1 ALA A 302 -6.159 3.417 -34.261 1.00 0.00 H new ATOM 0 HB2 ALA A 302 -6.399 5.136 -33.866 1.00 0.00 H new ATOM 0 HB3 ALA A 302 -7.397 4.364 -35.121 1.00 0.00 H new ATOM 612 N ASP A 303 -6.227 3.845 -37.830 1.00 0.00 N ATOM 613 CA ASP A 303 -6.247 2.918 -38.956 1.00 0.00 C ATOM 614 C ASP A 303 -5.129 3.235 -39.956 1.00 0.00 C ATOM 615 O ASP A 303 -4.797 2.412 -40.806 1.00 0.00 O ATOM 616 CB ASP A 303 -7.622 2.999 -39.630 1.00 0.00 C ATOM 617 CG ASP A 303 -7.754 2.072 -40.837 1.00 0.00 C ATOM 618 OD1 ASP A 303 -7.220 0.942 -40.763 1.00 0.00 O ATOM 619 OD2 ASP A 303 -8.390 2.504 -41.825 1.00 0.00 O ATOM 0 H ASP A 303 -6.955 4.559 -37.862 1.00 0.00 H new ATOM 0 HA ASP A 303 -6.073 1.905 -38.594 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -8.393 2.748 -38.901 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -7.805 4.026 -39.947 1.00 0.00 H new ATOM 624 N TYR A 304 -4.552 4.434 -39.852 1.00 0.00 N ATOM 625 CA TYR A 304 -3.495 4.879 -40.742 1.00 0.00 C ATOM 626 C TYR A 304 -2.104 4.605 -40.180 1.00 0.00 C ATOM 627 O TYR A 304 -1.146 4.436 -40.930 1.00 0.00 O ATOM 628 CB TYR A 304 -3.698 6.364 -41.078 1.00 0.00 C ATOM 629 CG TYR A 304 -2.521 7.012 -41.765 1.00 0.00 C ATOM 630 CD1 TYR A 304 -2.482 7.100 -43.166 1.00 0.00 C ATOM 631 CD2 TYR A 304 -1.468 7.527 -40.999 1.00 0.00 C ATOM 632 CE1 TYR A 304 -1.395 7.719 -43.797 1.00 0.00 C ATOM 633 CE2 TYR A 304 -0.379 8.147 -41.625 1.00 0.00 C ATOM 634 CZ TYR A 304 -0.344 8.257 -43.028 1.00 0.00 C ATOM 635 OH TYR A 304 0.697 8.888 -43.635 1.00 0.00 O ATOM 0 H TYR A 304 -4.811 5.121 -39.143 1.00 0.00 H new ATOM 0 HA TYR A 304 -3.558 4.299 -41.663 1.00 0.00 H new ATOM 0 HB2 TYR A 304 -4.576 6.463 -41.716 1.00 0.00 H new ATOM 0 HB3 TYR A 304 -3.910 6.907 -40.157 1.00 0.00 H new ATOM 0 HD1 TYR A 304 -3.289 6.691 -43.756 1.00 0.00 H new ATOM 0 HD2 TYR A 304 -1.496 7.446 -39.922 1.00 0.00 H new ATOM 0 HE1 TYR A 304 -1.363 7.784 -44.875 1.00 0.00 H new ATOM 0 HE2 TYR A 304 0.433 8.540 -41.032 1.00 0.00 H new ATOM 0 HH TYR A 304 0.403 9.248 -44.498 1.00 0.00 H new ATOM 645 N PHE A 305 -2.001 4.562 -38.851 1.00 0.00 N ATOM 646 CA PHE A 305 -0.749 4.337 -38.156 1.00 0.00 C ATOM 647 C PHE A 305 -0.526 2.887 -37.736 1.00 0.00 C ATOM 648 O PHE A 305 0.605 2.484 -37.476 1.00 0.00 O ATOM 649 CB PHE A 305 -0.644 5.311 -36.975 1.00 0.00 C ATOM 650 CG PHE A 305 -0.246 6.708 -37.395 1.00 0.00 C ATOM 651 CD1 PHE A 305 -1.206 7.726 -37.466 1.00 0.00 C ATOM 652 CD2 PHE A 305 1.089 6.982 -37.725 1.00 0.00 C ATOM 653 CE1 PHE A 305 -0.841 9.008 -37.900 1.00 0.00 C ATOM 654 CE2 PHE A 305 1.456 8.263 -38.154 1.00 0.00 C ATOM 655 CZ PHE A 305 0.491 9.272 -38.255 1.00 0.00 C ATOM 0 H PHE A 305 -2.798 4.685 -38.227 1.00 0.00 H new ATOM 0 HA PHE A 305 0.059 4.536 -38.860 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -1.603 5.352 -36.459 1.00 0.00 H new ATOM 0 HB3 PHE A 305 0.086 4.930 -36.261 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -2.229 7.523 -37.186 1.00 0.00 H new ATOM 0 HD2 PHE A 305 1.834 6.204 -37.648 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -1.583 9.791 -37.961 1.00 0.00 H new ATOM 0 HE2 PHE A 305 2.485 8.473 -38.407 1.00 0.00 H new ATOM 0 HZ PHE A 305 0.772 10.254 -38.606 1.00 0.00 H new ATOM 665 N LYS A 306 -1.605 2.097 -37.665 1.00 0.00 N ATOM 666 CA LYS A 306 -1.549 0.739 -37.144 1.00 0.00 C ATOM 667 C LYS A 306 -0.700 -0.178 -38.021 1.00 0.00 C ATOM 668 O LYS A 306 -0.261 -1.234 -37.572 1.00 0.00 O ATOM 669 CB LYS A 306 -2.955 0.162 -37.006 1.00 0.00 C ATOM 670 CG LYS A 306 -3.622 0.056 -38.373 1.00 0.00 C ATOM 671 CD LYS A 306 -4.934 -0.711 -38.236 1.00 0.00 C ATOM 672 CE LYS A 306 -5.401 -1.149 -39.623 1.00 0.00 C ATOM 673 NZ LYS A 306 -6.721 -1.800 -39.562 1.00 0.00 N ATOM 0 H LYS A 306 -2.535 2.387 -37.968 1.00 0.00 H new ATOM 0 HA LYS A 306 -1.078 0.792 -36.162 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -2.907 -0.822 -36.540 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -3.553 0.796 -36.351 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -3.810 1.051 -38.777 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -2.961 -0.453 -39.074 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -4.797 -1.580 -37.593 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -5.690 -0.083 -37.765 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -5.450 -0.283 -40.283 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -4.673 -1.837 -40.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -6.710 -2.662 -40.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -6.940 -2.050 -38.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -7.447 -1.148 -39.923 1.00 0.00 H new ATOM 687 N GLN A 307 -0.468 0.222 -39.271 1.00 0.00 N ATOM 688 CA GLN A 307 0.315 -0.575 -40.205 1.00 0.00 C ATOM 689 C GLN A 307 1.769 -0.719 -39.756 1.00 0.00 C ATOM 690 O GLN A 307 2.451 -1.649 -40.179 1.00 0.00 O ATOM 691 CB GLN A 307 0.240 0.035 -41.607 1.00 0.00 C ATOM 692 CG GLN A 307 0.256 1.559 -41.580 1.00 0.00 C ATOM 693 CD GLN A 307 0.443 2.119 -42.985 1.00 0.00 C ATOM 694 OE1 GLN A 307 1.189 1.573 -43.793 1.00 0.00 O ATOM 695 NE2 GLN A 307 -0.241 3.219 -43.272 1.00 0.00 N ATOM 0 H GLN A 307 -0.815 1.099 -39.659 1.00 0.00 H new ATOM 0 HA GLN A 307 -0.114 -1.577 -40.228 1.00 0.00 H new ATOM 0 HB2 GLN A 307 1.080 -0.324 -42.202 1.00 0.00 H new ATOM 0 HB3 GLN A 307 -0.669 -0.307 -42.101 1.00 0.00 H new ATOM 0 HG2 GLN A 307 -0.677 1.930 -41.156 1.00 0.00 H new ATOM 0 HG3 GLN A 307 1.061 1.908 -40.933 1.00 0.00 H new ATOM 0 HE21 GLN A 307 -0.850 3.639 -42.569 1.00 0.00 H new ATOM 0 HE22 GLN A 307 -0.158 3.645 -44.195 1.00 0.00 H new ATOM 704 N ILE A 308 2.245 0.192 -38.903 1.00 0.00 N ATOM 705 CA ILE A 308 3.602 0.111 -38.371 1.00 0.00 C ATOM 706 C ILE A 308 3.626 -0.747 -37.109 1.00 0.00 C ATOM 707 O ILE A 308 4.652 -1.328 -36.762 1.00 0.00 O ATOM 708 CB ILE A 308 4.121 1.521 -38.060 1.00 0.00 C ATOM 709 CG1 ILE A 308 3.769 2.516 -39.167 1.00 0.00 C ATOM 710 CG2 ILE A 308 5.633 1.462 -37.872 1.00 0.00 C ATOM 711 CD1 ILE A 308 4.388 2.127 -40.506 1.00 0.00 C ATOM 0 H ILE A 308 1.709 0.992 -38.568 1.00 0.00 H new ATOM 0 HA ILE A 308 4.248 -0.352 -39.117 1.00 0.00 H new ATOM 0 HB ILE A 308 3.640 1.870 -37.147 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.686 2.573 -39.272 1.00 0.00 H new ATOM 0 HG13 ILE A 308 4.114 3.510 -38.884 1.00 0.00 H new ATOM 0 HG21 ILE A 308 6.011 2.460 -37.650 1.00 0.00 H new ATOM 0 HG22 ILE A 308 5.871 0.792 -37.046 1.00 0.00 H new ATOM 0 HG23 ILE A 308 6.099 1.092 -38.785 1.00 0.00 H new ATOM 0 HD11 ILE A 308 4.111 2.862 -41.262 1.00 0.00 H new ATOM 0 HD12 ILE A 308 5.473 2.096 -40.410 1.00 0.00 H new ATOM 0 HD13 ILE A 308 4.022 1.144 -40.804 1.00 0.00 H new ATOM 723 N GLY A 309 2.485 -0.814 -36.424 1.00 0.00 N ATOM 724 CA GLY A 309 2.329 -1.564 -35.193 1.00 0.00 C ATOM 725 C GLY A 309 1.040 -1.147 -34.508 1.00 0.00 C ATOM 726 O GLY A 309 0.409 -0.169 -34.902 1.00 0.00 O ATOM 0 H GLY A 309 1.633 -0.338 -36.720 1.00 0.00 H new ATOM 0 HA2 GLY A 309 2.311 -2.633 -35.405 1.00 0.00 H new ATOM 0 HA3 GLY A 309 3.179 -1.384 -34.534 1.00 0.00 H new ATOM 730 N ILE A 310 0.646 -1.886 -33.478 1.00 0.00 N ATOM 731 CA ILE A 310 -0.643 -1.699 -32.838 1.00 0.00 C ATOM 732 C ILE A 310 -0.705 -0.357 -32.116 1.00 0.00 C ATOM 733 O ILE A 310 0.240 0.029 -31.430 1.00 0.00 O ATOM 734 CB ILE A 310 -0.878 -2.865 -31.872 1.00 0.00 C ATOM 735 CG1 ILE A 310 -0.767 -4.201 -32.624 1.00 0.00 C ATOM 736 CG2 ILE A 310 -2.247 -2.733 -31.202 1.00 0.00 C ATOM 737 CD1 ILE A 310 -1.755 -4.304 -33.788 1.00 0.00 C ATOM 0 H ILE A 310 1.212 -2.629 -33.067 1.00 0.00 H new ATOM 0 HA ILE A 310 -1.431 -1.688 -33.591 1.00 0.00 H new ATOM 0 HB ILE A 310 -0.115 -2.840 -31.094 1.00 0.00 H new ATOM 0 HG12 ILE A 310 0.248 -4.317 -33.003 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -0.944 -5.021 -31.928 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -2.400 -3.568 -30.519 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -2.291 -1.797 -30.646 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -3.027 -2.740 -31.963 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -1.634 -5.267 -34.284 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -2.773 -4.217 -33.410 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -1.563 -3.502 -34.501 1.00 0.00 H new ATOM 749 N ILE A 311 -1.825 0.354 -32.278 1.00 0.00 N ATOM 750 CA ILE A 311 -2.068 1.606 -31.578 1.00 0.00 C ATOM 751 C ILE A 311 -2.453 1.304 -30.134 1.00 0.00 C ATOM 752 O ILE A 311 -3.222 0.376 -29.881 1.00 0.00 O ATOM 753 CB ILE A 311 -3.196 2.387 -32.274 1.00 0.00 C ATOM 754 CG1 ILE A 311 -3.137 2.282 -33.803 1.00 0.00 C ATOM 755 CG2 ILE A 311 -3.142 3.855 -31.869 1.00 0.00 C ATOM 756 CD1 ILE A 311 -1.853 2.901 -34.359 1.00 0.00 C ATOM 0 H ILE A 311 -2.584 0.073 -32.899 1.00 0.00 H new ATOM 0 HA ILE A 311 -1.164 2.215 -31.593 1.00 0.00 H new ATOM 0 HB ILE A 311 -4.134 1.937 -31.950 1.00 0.00 H new ATOM 0 HG12 ILE A 311 -3.195 1.235 -34.099 1.00 0.00 H new ATOM 0 HG13 ILE A 311 -4.002 2.784 -34.237 1.00 0.00 H new ATOM 0 HG21 ILE A 311 -3.944 4.400 -32.367 1.00 0.00 H new ATOM 0 HG22 ILE A 311 -3.262 3.939 -30.789 1.00 0.00 H new ATOM 0 HG23 ILE A 311 -2.181 4.278 -32.161 1.00 0.00 H new ATOM 0 HD11 ILE A 311 -1.845 2.809 -35.445 1.00 0.00 H new ATOM 0 HD12 ILE A 311 -1.808 3.955 -34.084 1.00 0.00 H new ATOM 0 HD13 ILE A 311 -0.989 2.381 -33.944 1.00 0.00 H new ATOM 768 N LYS A 312 -1.925 2.073 -29.179 1.00 0.00 N ATOM 769 CA LYS A 312 -2.242 1.872 -27.772 1.00 0.00 C ATOM 770 C LYS A 312 -3.689 2.277 -27.497 1.00 0.00 C ATOM 771 O LYS A 312 -4.212 3.197 -28.128 1.00 0.00 O ATOM 772 CB LYS A 312 -1.259 2.657 -26.903 1.00 0.00 C ATOM 773 CG LYS A 312 -1.487 2.343 -25.422 1.00 0.00 C ATOM 774 CD LYS A 312 -0.384 2.961 -24.554 1.00 0.00 C ATOM 775 CE LYS A 312 0.958 2.251 -24.759 1.00 0.00 C ATOM 776 NZ LYS A 312 0.895 0.837 -24.335 1.00 0.00 N ATOM 0 H LYS A 312 -1.276 2.839 -29.359 1.00 0.00 H new ATOM 0 HA LYS A 312 -2.142 0.816 -27.521 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -0.236 2.405 -27.181 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -1.382 3.726 -27.078 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -2.458 2.727 -25.110 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -1.509 1.263 -25.274 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -0.278 4.018 -24.797 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -0.671 2.903 -23.504 1.00 0.00 H new ATOM 0 HE2 LYS A 312 1.242 2.304 -25.810 1.00 0.00 H new ATOM 0 HE3 LYS A 312 1.734 2.767 -24.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 1.860 0.463 -24.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 0.395 0.769 -23.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 0.386 0.282 -25.052 1.00 0.00 H new ATOM 790 N THR A 313 -4.329 1.588 -26.546 1.00 0.00 N ATOM 791 CA THR A 313 -5.716 1.836 -26.185 1.00 0.00 C ATOM 792 C THR A 313 -5.898 2.052 -24.688 1.00 0.00 C ATOM 793 O THR A 313 -5.383 1.277 -23.885 1.00 0.00 O ATOM 794 CB THR A 313 -6.617 0.711 -26.705 1.00 0.00 C ATOM 795 OG1 THR A 313 -6.165 0.266 -27.966 1.00 0.00 O ATOM 796 CG2 THR A 313 -8.064 1.176 -26.822 1.00 0.00 C ATOM 0 H THR A 313 -3.891 0.841 -26.007 1.00 0.00 H new ATOM 0 HA THR A 313 -6.016 2.766 -26.667 1.00 0.00 H new ATOM 0 HB THR A 313 -6.570 -0.110 -25.990 1.00 0.00 H new ATOM 0 HG1 THR A 313 -6.747 -0.454 -28.287 1.00 0.00 H new ATOM 0 HG21 THR A 313 -8.680 0.357 -27.193 1.00 0.00 H new ATOM 0 HG22 THR A 313 -8.426 1.488 -25.842 1.00 0.00 H new ATOM 0 HG23 THR A 313 -8.121 2.016 -27.514 1.00 0.00 H new ATOM 883 N GLN A 319 -11.408 3.827 -26.730 1.00 0.00 N ATOM 884 CA GLN A 319 -10.890 4.267 -28.018 1.00 0.00 C ATOM 885 C GLN A 319 -9.361 4.294 -27.978 1.00 0.00 C ATOM 886 O GLN A 319 -8.777 4.348 -26.894 1.00 0.00 O ATOM 887 CB GLN A 319 -11.455 5.655 -28.340 1.00 0.00 C ATOM 888 CG GLN A 319 -11.130 6.658 -27.232 1.00 0.00 C ATOM 889 CD GLN A 319 -10.999 8.072 -27.785 1.00 0.00 C ATOM 890 OE1 GLN A 319 -11.944 8.850 -27.752 1.00 0.00 O ATOM 891 NE2 GLN A 319 -9.821 8.402 -28.312 1.00 0.00 N ATOM 0 HA GLN A 319 -11.197 3.573 -28.800 1.00 0.00 H new ATOM 0 HB2 GLN A 319 -11.042 6.008 -29.285 1.00 0.00 H new ATOM 0 HB3 GLN A 319 -12.535 5.589 -28.469 1.00 0.00 H new ATOM 0 HG2 GLN A 319 -11.913 6.633 -26.475 1.00 0.00 H new ATOM 0 HG3 GLN A 319 -10.201 6.370 -26.739 1.00 0.00 H new ATOM 0 HE21 GLN A 319 -9.058 7.725 -28.320 1.00 0.00 H new ATOM 0 HE22 GLN A 319 -9.682 9.332 -28.707 1.00 0.00 H new ATOM 900 N PRO A 320 -8.695 4.257 -29.144 1.00 0.00 N ATOM 901 CA PRO A 320 -7.252 4.371 -29.216 1.00 0.00 C ATOM 902 C PRO A 320 -6.822 5.728 -28.664 1.00 0.00 C ATOM 903 O PRO A 320 -7.596 6.683 -28.675 1.00 0.00 O ATOM 904 CB PRO A 320 -6.881 4.191 -30.691 1.00 0.00 C ATOM 905 CG PRO A 320 -8.175 4.454 -31.459 1.00 0.00 C ATOM 906 CD PRO A 320 -9.290 4.127 -30.461 1.00 0.00 C ATOM 0 HA PRO A 320 -6.739 3.619 -28.617 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -6.097 4.887 -30.989 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -6.505 3.186 -30.884 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -8.234 5.490 -31.794 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -8.243 3.827 -32.348 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -10.132 4.809 -30.578 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -9.672 3.119 -30.619 1.00 0.00 H new ATOM 914 N MET A 321 -5.582 5.812 -28.183 1.00 0.00 N ATOM 915 CA MET A 321 -5.064 7.016 -27.546 1.00 0.00 C ATOM 916 C MET A 321 -4.706 8.075 -28.581 1.00 0.00 C ATOM 917 O MET A 321 -3.528 8.272 -28.890 1.00 0.00 O ATOM 918 CB MET A 321 -3.866 6.646 -26.675 1.00 0.00 C ATOM 919 CG MET A 321 -4.377 5.953 -25.419 1.00 0.00 C ATOM 920 SD MET A 321 -3.115 5.115 -24.436 1.00 0.00 S ATOM 921 CE MET A 321 -1.845 6.399 -24.362 1.00 0.00 C ATOM 0 H MET A 321 -4.910 5.045 -28.225 1.00 0.00 H new ATOM 0 HA MET A 321 -5.836 7.450 -26.911 1.00 0.00 H new ATOM 0 HB2 MET A 321 -3.189 5.989 -27.221 1.00 0.00 H new ATOM 0 HB3 MET A 321 -3.300 7.539 -26.411 1.00 0.00 H new ATOM 0 HG2 MET A 321 -4.872 6.693 -24.791 1.00 0.00 H new ATOM 0 HG3 MET A 321 -5.133 5.223 -25.708 1.00 0.00 H new ATOM 0 HE1 MET A 321 -1.033 6.071 -23.713 1.00 0.00 H new ATOM 0 HE2 MET A 321 -1.457 6.585 -25.363 1.00 0.00 H new ATOM 0 HE3 MET A 321 -2.278 7.317 -23.965 1.00 0.00 H new ATOM 931 N ILE A 322 -5.732 8.749 -29.112 1.00 0.00 N ATOM 932 CA ILE A 322 -5.571 9.778 -30.133 1.00 0.00 C ATOM 933 C ILE A 322 -6.441 10.991 -29.821 1.00 0.00 C ATOM 934 O ILE A 322 -7.461 10.871 -29.144 1.00 0.00 O ATOM 935 CB ILE A 322 -5.937 9.245 -31.531 1.00 0.00 C ATOM 936 CG1 ILE A 322 -5.905 7.714 -31.669 1.00 0.00 C ATOM 937 CG2 ILE A 322 -5.026 9.907 -32.559 1.00 0.00 C ATOM 938 CD1 ILE A 322 -4.487 7.179 -31.814 1.00 0.00 C ATOM 0 H ILE A 322 -6.702 8.591 -28.840 1.00 0.00 H new ATOM 0 HA ILE A 322 -4.521 10.071 -30.130 1.00 0.00 H new ATOM 0 HB ILE A 322 -6.980 9.508 -31.706 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -6.374 7.262 -30.795 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -6.494 7.417 -32.537 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -5.273 9.539 -33.555 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -5.165 10.988 -32.526 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -3.987 9.668 -32.332 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -4.516 6.093 -31.908 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -4.025 7.608 -32.703 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -3.904 7.452 -30.935 1.00 0.00 H new ATOM 950 N ASN A 323 -6.025 12.156 -30.327 1.00 0.00 N ATOM 951 CA ASN A 323 -6.809 13.383 -30.281 1.00 0.00 C ATOM 952 C ASN A 323 -6.424 14.258 -31.469 1.00 0.00 C ATOM 953 O ASN A 323 -5.240 14.468 -31.726 1.00 0.00 O ATOM 954 CB ASN A 323 -6.558 14.140 -28.969 1.00 0.00 C ATOM 955 CG ASN A 323 -7.063 13.380 -27.753 1.00 0.00 C ATOM 956 OD1 ASN A 323 -8.265 13.205 -27.582 1.00 0.00 O ATOM 957 ND2 ASN A 323 -6.149 12.926 -26.901 1.00 0.00 N ATOM 0 H ASN A 323 -5.121 12.269 -30.785 1.00 0.00 H new ATOM 0 HA ASN A 323 -7.869 13.133 -30.330 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -5.490 14.326 -28.859 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -7.048 15.113 -29.015 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -6.438 12.411 -26.069 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -5.159 13.092 -27.079 1.00 0.00 H new ATOM 964 N LEU A 324 -7.420 14.776 -32.196 1.00 0.00 N ATOM 965 CA LEU A 324 -7.171 15.668 -33.311 1.00 0.00 C ATOM 966 C LEU A 324 -7.225 17.105 -32.803 1.00 0.00 C ATOM 967 O LEU A 324 -8.264 17.554 -32.316 1.00 0.00 O ATOM 968 CB LEU A 324 -8.202 15.451 -34.431 1.00 0.00 C ATOM 969 CG LEU A 324 -8.277 14.016 -34.987 1.00 0.00 C ATOM 970 CD1 LEU A 324 -6.898 13.414 -35.228 1.00 0.00 C ATOM 971 CD2 LEU A 324 -9.076 13.102 -34.060 1.00 0.00 C ATOM 0 H LEU A 324 -8.407 14.586 -32.023 1.00 0.00 H new ATOM 0 HA LEU A 324 -6.187 15.460 -33.730 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -9.187 15.729 -34.055 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -7.971 16.130 -35.252 1.00 0.00 H new ATOM 0 HG LEU A 324 -8.788 14.090 -35.947 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -7.006 12.403 -35.620 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -6.355 14.026 -35.948 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -6.346 13.382 -34.289 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -9.110 12.097 -34.481 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -8.598 13.069 -33.081 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -10.091 13.486 -33.956 1.00 0.00 H new ATOM 983 N TYR A 325 -6.110 17.826 -32.915 1.00 0.00 N ATOM 984 CA TYR A 325 -6.012 19.185 -32.402 1.00 0.00 C ATOM 985 C TYR A 325 -6.629 20.213 -33.333 1.00 0.00 C ATOM 986 O TYR A 325 -6.778 19.957 -34.528 1.00 0.00 O ATOM 987 CB TYR A 325 -4.570 19.503 -32.029 1.00 0.00 C ATOM 988 CG TYR A 325 -4.159 18.635 -30.866 1.00 0.00 C ATOM 989 CD1 TYR A 325 -3.565 17.394 -31.119 1.00 0.00 C ATOM 990 CD2 TYR A 325 -4.421 19.043 -29.548 1.00 0.00 C ATOM 991 CE1 TYR A 325 -3.372 16.493 -30.067 1.00 0.00 C ATOM 992 CE2 TYR A 325 -4.172 18.171 -28.482 1.00 0.00 C ATOM 993 CZ TYR A 325 -3.722 16.861 -28.753 1.00 0.00 C ATOM 994 OH TYR A 325 -3.635 15.948 -27.747 1.00 0.00 O ATOM 0 H TYR A 325 -5.258 17.485 -33.360 1.00 0.00 H new ATOM 0 HA TYR A 325 -6.609 19.245 -31.492 1.00 0.00 H new ATOM 0 HB2 TYR A 325 -3.913 19.326 -32.881 1.00 0.00 H new ATOM 0 HB3 TYR A 325 -4.473 20.556 -31.765 1.00 0.00 H new ATOM 0 HD1 TYR A 325 -3.257 17.133 -32.121 1.00 0.00 H new ATOM 0 HD2 TYR A 325 -4.815 20.030 -29.357 1.00 0.00 H new ATOM 0 HE1 TYR A 325 -2.955 15.516 -30.262 1.00 0.00 H new ATOM 0 HE2 TYR A 325 -4.323 18.497 -27.463 1.00 0.00 H new ATOM 0 HH TYR A 325 -3.912 16.363 -26.904 1.00 0.00 H new ATOM 1004 N THR A 326 -6.989 21.379 -32.792 1.00 0.00 N ATOM 1005 CA THR A 326 -7.722 22.373 -33.560 1.00 0.00 C ATOM 1006 C THR A 326 -7.146 23.764 -33.410 1.00 0.00 C ATOM 1007 O THR A 326 -6.604 24.124 -32.367 1.00 0.00 O ATOM 1008 CB THR A 326 -9.215 22.369 -33.221 1.00 0.00 C ATOM 1009 OG1 THR A 326 -9.422 22.947 -31.952 1.00 0.00 O ATOM 1010 CG2 THR A 326 -9.782 20.949 -33.249 1.00 0.00 C ATOM 0 H THR A 326 -6.784 21.652 -31.831 1.00 0.00 H new ATOM 0 HA THR A 326 -7.611 22.086 -34.606 1.00 0.00 H new ATOM 0 HB THR A 326 -9.737 22.958 -33.975 1.00 0.00 H new ATOM 0 HG1 THR A 326 -10.379 22.943 -31.743 1.00 0.00 H new ATOM 0 HG21 THR A 326 -10.844 20.976 -33.005 1.00 0.00 H new ATOM 0 HG22 THR A 326 -9.650 20.524 -34.244 1.00 0.00 H new ATOM 0 HG23 THR A 326 -9.257 20.333 -32.519 1.00 0.00 H new ATOM 1131 N LYS A 334 -6.450 21.846 -37.032 1.00 0.00 N ATOM 1132 CA LYS A 334 -5.277 22.602 -37.461 1.00 0.00 C ATOM 1133 C LYS A 334 -4.313 21.675 -38.203 1.00 0.00 C ATOM 1134 O LYS A 334 -3.234 22.101 -38.611 1.00 0.00 O ATOM 1135 CB LYS A 334 -4.610 23.257 -36.249 1.00 0.00 C ATOM 1136 CG LYS A 334 -4.076 22.200 -35.281 1.00 0.00 C ATOM 1137 CD LYS A 334 -3.733 22.798 -33.917 1.00 0.00 C ATOM 1138 CE LYS A 334 -2.882 24.065 -34.029 1.00 0.00 C ATOM 1139 NZ LYS A 334 -1.610 23.809 -34.729 1.00 0.00 N ATOM 0 HA LYS A 334 -5.576 23.396 -38.146 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -3.793 23.898 -36.581 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -5.328 23.896 -35.735 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -4.820 21.413 -35.156 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -3.188 21.734 -35.707 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -4.655 23.030 -33.383 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -3.198 22.057 -33.323 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -3.442 24.833 -34.562 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -2.676 24.454 -33.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -1.099 24.705 -34.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -1.028 23.158 -34.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -1.804 23.382 -35.657 1.00 0.00 H new ATOM 1153 N GLY A 335 -4.709 20.409 -38.370 1.00 0.00 N ATOM 1154 CA GLY A 335 -3.917 19.408 -39.063 1.00 0.00 C ATOM 1155 C GLY A 335 -3.010 18.640 -38.109 1.00 0.00 C ATOM 1156 O GLY A 335 -2.256 17.778 -38.548 1.00 0.00 O ATOM 0 H GLY A 335 -5.599 20.054 -38.021 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -4.580 18.710 -39.574 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -3.311 19.891 -39.830 1.00 0.00 H new ATOM 1160 N GLU A 336 -3.073 18.943 -36.810 1.00 0.00 N ATOM 1161 CA GLU A 336 -2.249 18.261 -35.821 1.00 0.00 C ATOM 1162 C GLU A 336 -3.019 17.165 -35.098 1.00 0.00 C ATOM 1163 O GLU A 336 -4.228 17.265 -34.895 1.00 0.00 O ATOM 1164 CB GLU A 336 -1.669 19.265 -34.822 1.00 0.00 C ATOM 1165 CG GLU A 336 -0.498 19.989 -35.482 1.00 0.00 C ATOM 1166 CD GLU A 336 0.037 21.135 -34.629 1.00 0.00 C ATOM 1167 OE1 GLU A 336 -0.610 21.457 -33.608 1.00 0.00 O ATOM 1168 OE2 GLU A 336 1.093 21.685 -35.011 1.00 0.00 O ATOM 0 H GLU A 336 -3.689 19.658 -36.423 1.00 0.00 H new ATOM 0 HA GLU A 336 -1.428 17.782 -36.353 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.433 19.980 -34.518 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -1.336 18.752 -33.920 1.00 0.00 H new ATOM 0 HG2 GLU A 336 0.305 19.277 -35.672 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -0.815 20.378 -36.450 1.00 0.00 H new ATOM 1175 N ALA A 337 -2.297 16.115 -34.706 1.00 0.00 N ATOM 1176 CA ALA A 337 -2.845 15.013 -33.934 1.00 0.00 C ATOM 1177 C ALA A 337 -1.714 14.291 -33.209 1.00 0.00 C ATOM 1178 O ALA A 337 -0.541 14.495 -33.524 1.00 0.00 O ATOM 1179 CB ALA A 337 -3.580 14.055 -34.873 1.00 0.00 C ATOM 0 H ALA A 337 -1.305 16.010 -34.921 1.00 0.00 H new ATOM 0 HA ALA A 337 -3.550 15.390 -33.194 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -3.993 13.227 -34.297 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.389 14.586 -35.375 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -2.883 13.668 -35.617 1.00 0.00 H new ATOM 1185 N THR A 338 -2.060 13.447 -32.237 1.00 0.00 N ATOM 1186 CA THR A 338 -1.087 12.661 -31.483 1.00 0.00 C ATOM 1187 C THR A 338 -1.528 11.217 -31.320 1.00 0.00 C ATOM 1188 O THR A 338 -2.592 10.964 -30.759 1.00 0.00 O ATOM 1189 CB THR A 338 -0.798 13.313 -30.127 1.00 0.00 C ATOM 1190 OG1 THR A 338 -0.653 14.706 -30.281 1.00 0.00 O ATOM 1191 CG2 THR A 338 0.471 12.731 -29.515 1.00 0.00 C ATOM 0 H THR A 338 -3.026 13.290 -31.951 1.00 0.00 H new ATOM 0 HA THR A 338 -0.161 12.645 -32.057 1.00 0.00 H new ATOM 0 HB THR A 338 -1.637 13.109 -29.461 1.00 0.00 H new ATOM 0 HG1 THR A 338 0.062 14.891 -30.925 1.00 0.00 H new ATOM 0 HG21 THR A 338 0.661 13.205 -28.552 1.00 0.00 H new ATOM 0 HG22 THR A 338 0.347 11.658 -29.372 1.00 0.00 H new ATOM 0 HG23 THR A 338 1.313 12.913 -30.182 1.00 0.00 H new ATOM 1199 N VAL A 339 -0.717 10.277 -31.803 1.00 0.00 N ATOM 1200 CA VAL A 339 -1.057 8.856 -31.819 1.00 0.00 C ATOM 1201 C VAL A 339 -0.098 8.100 -30.905 1.00 0.00 C ATOM 1202 O VAL A 339 1.117 8.195 -31.076 1.00 0.00 O ATOM 1203 CB VAL A 339 -0.951 8.329 -33.258 1.00 0.00 C ATOM 1204 CG1 VAL A 339 -1.230 6.825 -33.334 1.00 0.00 C ATOM 1205 CG2 VAL A 339 -1.929 9.061 -34.177 1.00 0.00 C ATOM 0 H VAL A 339 0.201 10.482 -32.197 1.00 0.00 H new ATOM 0 HA VAL A 339 -2.076 8.709 -31.461 1.00 0.00 H new ATOM 0 HB VAL A 339 0.072 8.513 -33.586 1.00 0.00 H new ATOM 0 HG11 VAL A 339 -1.145 6.491 -34.368 1.00 0.00 H new ATOM 0 HG12 VAL A 339 -0.507 6.289 -32.719 1.00 0.00 H new ATOM 0 HG13 VAL A 339 -2.237 6.623 -32.969 1.00 0.00 H new ATOM 0 HG21 VAL A 339 -1.837 8.672 -35.191 1.00 0.00 H new ATOM 0 HG22 VAL A 339 -2.948 8.907 -33.821 1.00 0.00 H new ATOM 0 HG23 VAL A 339 -1.701 10.127 -34.176 1.00 0.00 H new ATOM 1215 N SER A 340 -0.628 7.346 -29.937 1.00 0.00 N ATOM 1216 CA SER A 340 0.225 6.528 -29.088 1.00 0.00 C ATOM 1217 C SER A 340 0.276 5.096 -29.605 1.00 0.00 C ATOM 1218 O SER A 340 -0.762 4.488 -29.856 1.00 0.00 O ATOM 1219 CB SER A 340 -0.280 6.577 -27.650 1.00 0.00 C ATOM 1220 OG SER A 340 0.596 5.852 -26.814 1.00 0.00 O ATOM 0 H SER A 340 -1.625 7.289 -29.729 1.00 0.00 H new ATOM 0 HA SER A 340 1.240 6.925 -29.111 1.00 0.00 H new ATOM 0 HB2 SER A 340 -0.347 7.611 -27.313 1.00 0.00 H new ATOM 0 HB3 SER A 340 -1.284 6.157 -27.592 1.00 0.00 H new ATOM 0 HG SER A 340 0.613 6.262 -25.924 1.00 0.00 H new ATOM 1226 N PHE A 341 1.485 4.555 -29.760 1.00 0.00 N ATOM 1227 CA PHE A 341 1.672 3.156 -30.103 1.00 0.00 C ATOM 1228 C PHE A 341 1.690 2.242 -28.886 1.00 0.00 C ATOM 1229 O PHE A 341 2.147 2.642 -27.818 1.00 0.00 O ATOM 1230 CB PHE A 341 2.907 2.958 -30.981 1.00 0.00 C ATOM 1231 CG PHE A 341 2.687 3.298 -32.434 1.00 0.00 C ATOM 1232 CD1 PHE A 341 2.898 4.605 -32.900 1.00 0.00 C ATOM 1233 CD2 PHE A 341 2.271 2.294 -33.320 1.00 0.00 C ATOM 1234 CE1 PHE A 341 2.694 4.906 -34.254 1.00 0.00 C ATOM 1235 CE2 PHE A 341 2.071 2.595 -34.673 1.00 0.00 C ATOM 1236 CZ PHE A 341 2.279 3.900 -35.139 1.00 0.00 C ATOM 0 H PHE A 341 2.355 5.076 -29.651 1.00 0.00 H new ATOM 0 HA PHE A 341 0.799 2.862 -30.685 1.00 0.00 H new ATOM 0 HB2 PHE A 341 3.719 3.574 -30.593 1.00 0.00 H new ATOM 0 HB3 PHE A 341 3.231 1.920 -30.906 1.00 0.00 H new ATOM 0 HD1 PHE A 341 3.217 5.378 -32.216 1.00 0.00 H new ATOM 0 HD2 PHE A 341 2.105 1.290 -32.959 1.00 0.00 H new ATOM 0 HE1 PHE A 341 2.856 5.911 -34.615 1.00 0.00 H new ATOM 0 HE2 PHE A 341 1.756 1.821 -35.357 1.00 0.00 H new ATOM 0 HZ PHE A 341 2.119 4.132 -36.182 1.00 0.00 H new ATOM 1246 N ASP A 342 1.197 1.013 -29.038 1.00 0.00 N ATOM 1247 CA ASP A 342 1.175 0.061 -27.939 1.00 0.00 C ATOM 1248 C ASP A 342 2.591 -0.492 -27.757 1.00 0.00 C ATOM 1249 O ASP A 342 2.903 -1.057 -26.711 1.00 0.00 O ATOM 1250 CB ASP A 342 0.205 -1.069 -28.289 1.00 0.00 C ATOM 1251 CG ASP A 342 -0.197 -1.862 -27.050 1.00 0.00 C ATOM 1252 OD1 ASP A 342 -0.051 -1.311 -25.934 1.00 0.00 O ATOM 1253 OD2 ASP A 342 -0.649 -3.014 -27.231 1.00 0.00 O ATOM 0 H ASP A 342 0.809 0.658 -29.912 1.00 0.00 H new ATOM 0 HA ASP A 342 0.848 0.537 -27.014 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -0.685 -0.653 -28.761 1.00 0.00 H new ATOM 0 HB3 ASP A 342 0.669 -1.737 -29.015 1.00 0.00 H new ATOM 1258 N ASP A 343 3.442 -0.324 -28.774 1.00 0.00 N ATOM 1259 CA ASP A 343 4.814 -0.793 -28.771 1.00 0.00 C ATOM 1260 C ASP A 343 5.777 0.362 -29.062 1.00 0.00 C ATOM 1261 O ASP A 343 5.562 1.110 -30.016 1.00 0.00 O ATOM 1262 CB ASP A 343 4.975 -1.932 -29.782 1.00 0.00 C ATOM 1263 CG ASP A 343 4.271 -3.218 -29.349 1.00 0.00 C ATOM 1264 OD1 ASP A 343 3.979 -3.353 -28.139 1.00 0.00 O ATOM 1265 OD2 ASP A 343 4.034 -4.063 -30.243 1.00 0.00 O ATOM 0 H ASP A 343 3.182 0.153 -29.637 1.00 0.00 H new ATOM 0 HA ASP A 343 5.060 -1.180 -27.782 1.00 0.00 H new ATOM 0 HB2 ASP A 343 4.578 -1.614 -30.746 1.00 0.00 H new ATOM 0 HB3 ASP A 343 6.036 -2.136 -29.926 1.00 0.00 H new ATOM 1270 N PRO A 344 6.838 0.527 -28.258 1.00 0.00 N ATOM 1271 CA PRO A 344 7.754 1.645 -28.385 1.00 0.00 C ATOM 1272 C PRO A 344 8.572 1.650 -29.685 1.00 0.00 C ATOM 1273 O PRO A 344 8.869 2.734 -30.184 1.00 0.00 O ATOM 1274 CB PRO A 344 8.659 1.581 -27.153 1.00 0.00 C ATOM 1275 CG PRO A 344 8.563 0.137 -26.663 1.00 0.00 C ATOM 1276 CD PRO A 344 7.204 -0.347 -27.158 1.00 0.00 C ATOM 0 HA PRO A 344 7.188 2.575 -28.438 1.00 0.00 H new ATOM 0 HB2 PRO A 344 9.686 1.844 -27.404 1.00 0.00 H new ATOM 0 HB3 PRO A 344 8.329 2.281 -26.385 1.00 0.00 H new ATOM 0 HG2 PRO A 344 9.372 -0.473 -27.065 1.00 0.00 H new ATOM 0 HG3 PRO A 344 8.632 0.081 -25.577 1.00 0.00 H new ATOM 0 HD2 PRO A 344 7.257 -1.385 -27.487 1.00 0.00 H new ATOM 0 HD3 PRO A 344 6.461 -0.302 -26.362 1.00 0.00 H new ATOM 1284 N PRO A 345 8.964 0.500 -30.273 1.00 0.00 N ATOM 1285 CA PRO A 345 9.781 0.515 -31.473 1.00 0.00 C ATOM 1286 C PRO A 345 8.948 0.885 -32.698 1.00 0.00 C ATOM 1287 O PRO A 345 9.498 1.308 -33.711 1.00 0.00 O ATOM 1288 CB PRO A 345 10.320 -0.907 -31.601 1.00 0.00 C ATOM 1289 CG PRO A 345 9.215 -1.755 -30.986 1.00 0.00 C ATOM 1290 CD PRO A 345 8.688 -0.864 -29.864 1.00 0.00 C ATOM 0 HA PRO A 345 10.579 1.255 -31.410 1.00 0.00 H new ATOM 0 HB2 PRO A 345 10.502 -1.176 -32.641 1.00 0.00 H new ATOM 0 HB3 PRO A 345 11.264 -1.029 -31.070 1.00 0.00 H new ATOM 0 HG2 PRO A 345 8.437 -1.994 -31.712 1.00 0.00 H new ATOM 0 HG3 PRO A 345 9.597 -2.702 -30.605 1.00 0.00 H new ATOM 0 HD2 PRO A 345 7.619 -1.017 -29.713 1.00 0.00 H new ATOM 0 HD3 PRO A 345 9.180 -1.095 -28.919 1.00 0.00 H new ATOM 1298 N SER A 346 7.621 0.729 -32.615 1.00 0.00 N ATOM 1299 CA SER A 346 6.735 1.062 -33.721 1.00 0.00 C ATOM 1300 C SER A 346 6.587 2.575 -33.848 1.00 0.00 C ATOM 1301 O SER A 346 6.377 3.083 -34.947 1.00 0.00 O ATOM 1302 CB SER A 346 5.369 0.418 -33.499 1.00 0.00 C ATOM 1303 OG SER A 346 5.506 -0.984 -33.419 1.00 0.00 O ATOM 0 H SER A 346 7.143 0.373 -31.788 1.00 0.00 H new ATOM 0 HA SER A 346 7.166 0.678 -34.646 1.00 0.00 H new ATOM 0 HB2 SER A 346 4.921 0.801 -32.582 1.00 0.00 H new ATOM 0 HB3 SER A 346 4.697 0.680 -34.316 1.00 0.00 H new ATOM 0 HG SER A 346 4.722 -1.364 -32.970 1.00 0.00 H new ATOM 1309 N ALA A 347 6.697 3.297 -32.729 1.00 0.00 N ATOM 1310 CA ALA A 347 6.603 4.749 -32.738 1.00 0.00 C ATOM 1311 C ALA A 347 7.756 5.356 -33.526 1.00 0.00 C ATOM 1312 O ALA A 347 7.539 6.221 -34.370 1.00 0.00 O ATOM 1313 CB ALA A 347 6.618 5.263 -31.301 1.00 0.00 C ATOM 0 H ALA A 347 6.852 2.892 -31.806 1.00 0.00 H new ATOM 0 HA ALA A 347 5.671 5.043 -33.220 1.00 0.00 H new ATOM 0 HB1 ALA A 347 6.548 6.351 -31.303 1.00 0.00 H new ATOM 0 HB2 ALA A 347 5.771 4.846 -30.756 1.00 0.00 H new ATOM 0 HB3 ALA A 347 7.546 4.960 -30.816 1.00 0.00 H new ATOM 1319 N LYS A 348 8.985 4.907 -33.255 1.00 0.00 N ATOM 1320 CA LYS A 348 10.161 5.453 -33.911 1.00 0.00 C ATOM 1321 C LYS A 348 10.128 5.161 -35.409 1.00 0.00 C ATOM 1322 O LYS A 348 10.527 6.002 -36.216 1.00 0.00 O ATOM 1323 CB LYS A 348 11.412 4.864 -33.255 1.00 0.00 C ATOM 1324 CG LYS A 348 12.678 5.218 -34.038 1.00 0.00 C ATOM 1325 CD LYS A 348 12.898 6.728 -34.136 1.00 0.00 C ATOM 1326 CE LYS A 348 13.908 7.021 -35.238 1.00 0.00 C ATOM 1327 NZ LYS A 348 15.196 6.356 -34.974 1.00 0.00 N ATOM 0 H LYS A 348 9.184 4.165 -32.584 1.00 0.00 H new ATOM 0 HA LYS A 348 10.176 6.537 -33.796 1.00 0.00 H new ATOM 0 HB2 LYS A 348 11.498 5.237 -32.234 1.00 0.00 H new ATOM 0 HB3 LYS A 348 11.314 3.780 -33.191 1.00 0.00 H new ATOM 0 HG2 LYS A 348 13.541 4.758 -33.556 1.00 0.00 H new ATOM 0 HG3 LYS A 348 12.611 4.797 -35.041 1.00 0.00 H new ATOM 0 HD2 LYS A 348 11.955 7.231 -34.349 1.00 0.00 H new ATOM 0 HD3 LYS A 348 13.259 7.117 -33.184 1.00 0.00 H new ATOM 0 HE2 LYS A 348 13.512 6.684 -36.196 1.00 0.00 H new ATOM 0 HE3 LYS A 348 14.061 8.097 -35.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 15.927 6.754 -35.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 15.468 6.507 -33.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 15.104 5.336 -35.156 1.00 0.00 H new ATOM 1341 N ALA A 349 9.656 3.972 -35.781 1.00 0.00 N ATOM 1342 CA ALA A 349 9.532 3.584 -37.174 1.00 0.00 C ATOM 1343 C ALA A 349 8.453 4.407 -37.872 1.00 0.00 C ATOM 1344 O ALA A 349 8.639 4.815 -39.017 1.00 0.00 O ATOM 1345 CB ALA A 349 9.181 2.103 -37.240 1.00 0.00 C ATOM 0 H ALA A 349 9.351 3.256 -35.122 1.00 0.00 H new ATOM 0 HA ALA A 349 10.478 3.768 -37.684 1.00 0.00 H new ATOM 0 HB1 ALA A 349 9.085 1.798 -38.282 1.00 0.00 H new ATOM 0 HB2 ALA A 349 9.969 1.521 -36.763 1.00 0.00 H new ATOM 0 HB3 ALA A 349 8.238 1.929 -36.722 1.00 0.00 H new ATOM 1351 N ALA A 350 7.329 4.654 -37.192 1.00 0.00 N ATOM 1352 CA ALA A 350 6.237 5.410 -37.771 1.00 0.00 C ATOM 1353 C ALA A 350 6.659 6.861 -37.993 1.00 0.00 C ATOM 1354 O ALA A 350 6.120 7.538 -38.865 1.00 0.00 O ATOM 1355 CB ALA A 350 5.020 5.322 -36.846 1.00 0.00 C ATOM 0 H ALA A 350 7.161 4.336 -36.238 1.00 0.00 H new ATOM 0 HA ALA A 350 5.971 4.991 -38.741 1.00 0.00 H new ATOM 0 HB1 ALA A 350 4.194 5.889 -37.276 1.00 0.00 H new ATOM 0 HB2 ALA A 350 4.724 4.279 -36.733 1.00 0.00 H new ATOM 0 HB3 ALA A 350 5.274 5.735 -35.870 1.00 0.00 H new ATOM 1361 N ILE A 351 7.628 7.345 -37.211 1.00 0.00 N ATOM 1362 CA ILE A 351 8.155 8.685 -37.405 1.00 0.00 C ATOM 1363 C ILE A 351 9.011 8.721 -38.662 1.00 0.00 C ATOM 1364 O ILE A 351 8.738 9.496 -39.573 1.00 0.00 O ATOM 1365 CB ILE A 351 8.981 9.113 -36.192 1.00 0.00 C ATOM 1366 CG1 ILE A 351 8.073 9.293 -34.977 1.00 0.00 C ATOM 1367 CG2 ILE A 351 9.694 10.426 -36.520 1.00 0.00 C ATOM 1368 CD1 ILE A 351 8.892 9.247 -33.687 1.00 0.00 C ATOM 0 H ILE A 351 8.057 6.827 -36.444 1.00 0.00 H new ATOM 0 HA ILE A 351 7.323 9.380 -37.518 1.00 0.00 H new ATOM 0 HB ILE A 351 9.718 8.345 -35.958 1.00 0.00 H new ATOM 0 HG12 ILE A 351 7.546 10.245 -35.047 1.00 0.00 H new ATOM 0 HG13 ILE A 351 7.315 8.510 -34.962 1.00 0.00 H new ATOM 0 HG21 ILE A 351 10.287 10.742 -35.662 1.00 0.00 H new ATOM 0 HG22 ILE A 351 10.348 10.280 -37.379 1.00 0.00 H new ATOM 0 HG23 ILE A 351 8.955 11.193 -36.753 1.00 0.00 H new ATOM 0 HD11 ILE A 351 8.230 9.377 -32.831 1.00 0.00 H new ATOM 0 HD12 ILE A 351 9.398 8.285 -33.612 1.00 0.00 H new ATOM 0 HD13 ILE A 351 9.633 10.047 -33.697 1.00 0.00 H new ATOM 1380 N ASP A 352 10.044 7.880 -38.705 1.00 0.00 N ATOM 1381 CA ASP A 352 10.955 7.807 -39.835 1.00 0.00 C ATOM 1382 C ASP A 352 10.268 7.447 -41.148 1.00 0.00 C ATOM 1383 O ASP A 352 10.791 7.734 -42.223 1.00 0.00 O ATOM 1384 CB ASP A 352 12.077 6.820 -39.520 1.00 0.00 C ATOM 1385 CG ASP A 352 13.150 7.420 -38.613 1.00 0.00 C ATOM 1386 OD1 ASP A 352 14.156 6.709 -38.389 1.00 0.00 O ATOM 1387 OD2 ASP A 352 12.961 8.569 -38.155 1.00 0.00 O ATOM 0 H ASP A 352 10.269 7.230 -37.952 1.00 0.00 H new ATOM 0 HA ASP A 352 11.366 8.806 -39.982 1.00 0.00 H new ATOM 0 HB2 ASP A 352 11.655 5.936 -39.042 1.00 0.00 H new ATOM 0 HB3 ASP A 352 12.537 6.489 -40.451 1.00 0.00 H new ATOM 1392 N TRP A 353 9.097 6.813 -41.058 1.00 0.00 N ATOM 1393 CA TRP A 353 8.347 6.378 -42.220 1.00 0.00 C ATOM 1394 C TRP A 353 7.323 7.412 -42.685 1.00 0.00 C ATOM 1395 O TRP A 353 7.398 7.883 -43.820 1.00 0.00 O ATOM 1396 CB TRP A 353 7.692 5.038 -41.923 1.00 0.00 C ATOM 1397 CG TRP A 353 6.643 4.654 -42.904 1.00 0.00 C ATOM 1398 CD1 TRP A 353 5.317 4.603 -42.657 1.00 0.00 C ATOM 1399 CD2 TRP A 353 6.797 4.323 -44.319 1.00 0.00 C ATOM 1400 NE1 TRP A 353 4.641 4.276 -43.809 1.00 0.00 N ATOM 1401 CE2 TRP A 353 5.505 4.096 -44.871 1.00 0.00 C ATOM 1402 CE3 TRP A 353 7.895 4.232 -45.192 1.00 0.00 C ATOM 1403 CZ2 TRP A 353 5.317 3.785 -46.222 1.00 0.00 C ATOM 1404 CZ3 TRP A 353 7.714 3.915 -46.545 1.00 0.00 C ATOM 1405 CH2 TRP A 353 6.429 3.689 -47.064 1.00 0.00 C ATOM 0 H TRP A 353 8.647 6.590 -40.170 1.00 0.00 H new ATOM 0 HA TRP A 353 9.046 6.263 -43.049 1.00 0.00 H new ATOM 0 HB2 TRP A 353 8.460 4.265 -41.904 1.00 0.00 H new ATOM 0 HB3 TRP A 353 7.250 5.073 -40.927 1.00 0.00 H new ATOM 0 HD1 TRP A 353 4.856 4.791 -41.699 1.00 0.00 H new ATOM 0 HE1 TRP A 353 3.628 4.179 -43.871 1.00 0.00 H new ATOM 0 HE3 TRP A 353 8.891 4.409 -44.815 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 4.323 3.621 -46.611 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 8.573 3.844 -47.196 1.00 0.00 H new ATOM 0 HH2 TRP A 353 6.300 3.442 -48.108 1.00 0.00 H new ATOM 1416 N PHE A 354 6.363 7.766 -41.825 1.00 0.00 N ATOM 1417 CA PHE A 354 5.274 8.648 -42.219 1.00 0.00 C ATOM 1418 C PHE A 354 5.682 10.094 -42.473 1.00 0.00 C ATOM 1419 O PHE A 354 5.084 10.762 -43.319 1.00 0.00 O ATOM 1420 CB PHE A 354 4.143 8.585 -41.203 1.00 0.00 C ATOM 1421 CG PHE A 354 3.378 7.283 -41.228 1.00 0.00 C ATOM 1422 CD1 PHE A 354 2.748 6.859 -42.400 1.00 0.00 C ATOM 1423 CD2 PHE A 354 3.296 6.504 -40.070 1.00 0.00 C ATOM 1424 CE1 PHE A 354 2.028 5.656 -42.417 1.00 0.00 C ATOM 1425 CE2 PHE A 354 2.564 5.313 -40.078 1.00 0.00 C ATOM 1426 CZ PHE A 354 1.942 4.880 -41.252 1.00 0.00 C ATOM 0 H PHE A 354 6.323 7.453 -40.855 1.00 0.00 H new ATOM 0 HA PHE A 354 4.933 8.271 -43.183 1.00 0.00 H new ATOM 0 HB2 PHE A 354 4.554 8.736 -40.205 1.00 0.00 H new ATOM 0 HB3 PHE A 354 3.451 9.406 -41.390 1.00 0.00 H new ATOM 0 HD1 PHE A 354 2.816 7.459 -43.295 1.00 0.00 H new ATOM 0 HD2 PHE A 354 3.798 6.823 -39.169 1.00 0.00 H new ATOM 0 HE1 PHE A 354 1.541 5.328 -43.324 1.00 0.00 H new ATOM 0 HE2 PHE A 354 2.479 4.726 -39.175 1.00 0.00 H new ATOM 0 HZ PHE A 354 1.395 3.949 -41.262 1.00 0.00 H new ATOM 1436 N ASP A 355 6.690 10.592 -41.754 1.00 0.00 N ATOM 1437 CA ASP A 355 7.179 11.942 -41.987 1.00 0.00 C ATOM 1438 C ASP A 355 7.616 12.160 -43.437 1.00 0.00 C ATOM 1439 O ASP A 355 8.602 11.574 -43.885 1.00 0.00 O ATOM 1440 CB ASP A 355 8.279 12.301 -40.982 1.00 0.00 C ATOM 1441 CG ASP A 355 9.057 13.549 -41.392 1.00 0.00 C ATOM 1442 OD1 ASP A 355 10.258 13.609 -41.053 1.00 0.00 O ATOM 1443 OD2 ASP A 355 8.444 14.429 -42.036 1.00 0.00 O ATOM 0 H ASP A 355 7.175 10.084 -41.015 1.00 0.00 H new ATOM 0 HA ASP A 355 6.348 12.628 -41.823 1.00 0.00 H new ATOM 0 HB2 ASP A 355 7.833 12.461 -40.000 1.00 0.00 H new ATOM 0 HB3 ASP A 355 8.968 11.462 -40.886 1.00 0.00 H new ATOM 1448 N GLY A 356 6.878 13.003 -44.170 1.00 0.00 N ATOM 1449 CA GLY A 356 7.224 13.383 -45.532 1.00 0.00 C ATOM 1450 C GLY A 356 6.274 12.799 -46.579 1.00 0.00 C ATOM 1451 O GLY A 356 6.271 13.270 -47.716 1.00 0.00 O ATOM 0 H GLY A 356 6.022 13.439 -43.827 1.00 0.00 H new ATOM 0 HA2 GLY A 356 7.219 14.470 -45.612 1.00 0.00 H new ATOM 0 HA3 GLY A 356 8.240 13.053 -45.748 1.00 0.00 H new ATOM 1455 N LYS A 357 5.466 11.786 -46.224 1.00 0.00 N ATOM 1456 CA LYS A 357 4.500 11.221 -47.167 1.00 0.00 C ATOM 1457 C LYS A 357 3.134 11.871 -46.962 1.00 0.00 C ATOM 1458 O LYS A 357 3.010 12.836 -46.211 1.00 0.00 O ATOM 1459 CB LYS A 357 4.443 9.695 -47.028 1.00 0.00 C ATOM 1460 CG LYS A 357 3.711 9.226 -45.769 1.00 0.00 C ATOM 1461 CD LYS A 357 2.821 8.038 -46.133 1.00 0.00 C ATOM 1462 CE LYS A 357 3.665 6.888 -46.676 1.00 0.00 C ATOM 1463 NZ LYS A 357 2.807 5.799 -47.180 1.00 0.00 N ATOM 0 H LYS A 357 5.465 11.350 -45.302 1.00 0.00 H new ATOM 0 HA LYS A 357 4.819 11.436 -48.187 1.00 0.00 H new ATOM 0 HB2 LYS A 357 3.948 9.276 -47.904 1.00 0.00 H new ATOM 0 HB3 LYS A 357 5.459 9.300 -47.017 1.00 0.00 H new ATOM 0 HG2 LYS A 357 4.428 8.939 -45.000 1.00 0.00 H new ATOM 0 HG3 LYS A 357 3.110 10.037 -45.358 1.00 0.00 H new ATOM 0 HD2 LYS A 357 2.267 7.708 -45.254 1.00 0.00 H new ATOM 0 HD3 LYS A 357 2.085 8.341 -46.878 1.00 0.00 H new ATOM 0 HE2 LYS A 357 4.308 7.250 -47.478 1.00 0.00 H new ATOM 0 HE3 LYS A 357 4.318 6.508 -45.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 3.401 5.051 -47.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 2.248 5.406 -46.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 2.166 6.171 -47.910 1.00 0.00 H new ATOM 1477 N GLU A 358 2.101 11.349 -47.632 1.00 0.00 N ATOM 1478 CA GLU A 358 0.756 11.900 -47.546 1.00 0.00 C ATOM 1479 C GLU A 358 -0.106 11.061 -46.601 1.00 0.00 C ATOM 1480 O GLU A 358 0.330 10.018 -46.112 1.00 0.00 O ATOM 1481 CB GLU A 358 0.142 11.953 -48.947 1.00 0.00 C ATOM 1482 CG GLU A 358 -0.286 10.549 -49.395 1.00 0.00 C ATOM 1483 CD GLU A 358 -0.493 10.464 -50.908 1.00 0.00 C ATOM 1484 OE1 GLU A 358 -0.695 9.328 -51.391 1.00 0.00 O ATOM 1485 OE2 GLU A 358 -0.448 11.527 -51.567 1.00 0.00 O ATOM 0 H GLU A 358 2.179 10.537 -48.244 1.00 0.00 H new ATOM 0 HA GLU A 358 0.802 12.911 -47.142 1.00 0.00 H new ATOM 0 HB2 GLU A 358 -0.719 12.621 -48.949 1.00 0.00 H new ATOM 0 HB3 GLU A 358 0.865 12.363 -49.653 1.00 0.00 H new ATOM 0 HG2 GLU A 358 0.472 9.826 -49.092 1.00 0.00 H new ATOM 0 HG3 GLU A 358 -1.210 10.273 -48.887 1.00 0.00 H new ATOM 1492 N PHE A 359 -1.335 11.517 -46.343 1.00 0.00 N ATOM 1493 CA PHE A 359 -2.260 10.825 -45.449 1.00 0.00 C ATOM 1494 C PHE A 359 -3.627 10.665 -46.116 1.00 0.00 C ATOM 1495 O PHE A 359 -4.281 9.638 -45.942 1.00 0.00 O ATOM 1496 CB PHE A 359 -2.370 11.640 -44.160 1.00 0.00 C ATOM 1497 CG PHE A 359 -3.216 11.015 -43.072 1.00 0.00 C ATOM 1498 CD1 PHE A 359 -2.609 10.596 -41.877 1.00 0.00 C ATOM 1499 CD2 PHE A 359 -4.598 10.859 -43.238 1.00 0.00 C ATOM 1500 CE1 PHE A 359 -3.380 10.017 -40.863 1.00 0.00 C ATOM 1501 CE2 PHE A 359 -5.365 10.260 -42.233 1.00 0.00 C ATOM 1502 CZ PHE A 359 -4.759 9.837 -41.044 1.00 0.00 C ATOM 0 H PHE A 359 -1.713 12.373 -46.748 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.891 9.825 -45.222 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -1.367 11.806 -43.768 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -2.784 12.619 -44.402 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -1.545 10.721 -41.740 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -5.073 11.202 -44.145 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -2.912 9.708 -39.940 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -6.427 10.124 -42.375 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.351 9.374 -40.269 1.00 0.00 H new ATOM 1512 N SER A 360 -4.058 11.674 -46.877 1.00 0.00 N ATOM 1513 CA SER A 360 -5.345 11.652 -47.564 1.00 0.00 C ATOM 1514 C SER A 360 -5.219 12.360 -48.919 1.00 0.00 C ATOM 1515 O SER A 360 -6.218 12.720 -49.540 1.00 0.00 O ATOM 1516 CB SER A 360 -6.408 12.321 -46.686 1.00 0.00 C ATOM 1517 OG SER A 360 -7.694 12.130 -47.242 1.00 0.00 O ATOM 0 H SER A 360 -3.522 12.528 -47.032 1.00 0.00 H new ATOM 0 HA SER A 360 -5.650 10.621 -47.745 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.374 11.904 -45.680 1.00 0.00 H new ATOM 0 HB3 SER A 360 -6.198 13.387 -46.596 1.00 0.00 H new ATOM 0 HG SER A 360 -7.637 12.167 -48.220 1.00 0.00 H new ATOM 1523 N GLY A 361 -3.976 12.564 -49.371 1.00 0.00 N ATOM 1524 CA GLY A 361 -3.688 13.289 -50.598 1.00 0.00 C ATOM 1525 C GLY A 361 -2.861 14.541 -50.305 1.00 0.00 C ATOM 1526 O GLY A 361 -2.213 15.078 -51.202 1.00 0.00 O ATOM 0 H GLY A 361 -3.143 12.226 -48.888 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -3.147 12.643 -51.289 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -4.620 13.570 -51.088 1.00 0.00 H new ATOM 1530 N ASN A 362 -2.882 15.001 -49.049 1.00 0.00 N ATOM 1531 CA ASN A 362 -2.049 16.110 -48.605 1.00 0.00 C ATOM 1532 C ASN A 362 -0.836 15.564 -47.850 1.00 0.00 C ATOM 1533 O ASN A 362 -0.942 14.525 -47.198 1.00 0.00 O ATOM 1534 CB ASN A 362 -2.870 17.045 -47.712 1.00 0.00 C ATOM 1535 CG ASN A 362 -4.064 17.631 -48.453 1.00 0.00 C ATOM 1536 OD1 ASN A 362 -4.047 17.765 -49.675 1.00 0.00 O ATOM 1537 ND2 ASN A 362 -5.110 17.985 -47.713 1.00 0.00 N ATOM 0 H ASN A 362 -3.477 14.612 -48.318 1.00 0.00 H new ATOM 0 HA ASN A 362 -1.697 16.677 -49.467 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -3.219 16.498 -46.836 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -2.234 17.853 -47.350 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -5.937 18.384 -48.157 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -5.085 17.858 -46.701 1.00 0.00 H new ATOM 1544 N PRO A 363 0.312 16.250 -47.928 1.00 0.00 N ATOM 1545 CA PRO A 363 1.530 15.851 -47.250 1.00 0.00 C ATOM 1546 C PRO A 363 1.377 15.997 -45.738 1.00 0.00 C ATOM 1547 O PRO A 363 0.621 16.849 -45.265 1.00 0.00 O ATOM 1548 CB PRO A 363 2.627 16.769 -47.787 1.00 0.00 C ATOM 1549 CG PRO A 363 1.862 18.014 -48.244 1.00 0.00 C ATOM 1550 CD PRO A 363 0.504 17.470 -48.681 1.00 0.00 C ATOM 0 HA PRO A 363 1.770 14.804 -47.435 1.00 0.00 H new ATOM 0 HB2 PRO A 363 3.361 17.009 -47.018 1.00 0.00 H new ATOM 0 HB3 PRO A 363 3.169 16.306 -48.612 1.00 0.00 H new ATOM 0 HG2 PRO A 363 1.761 18.740 -47.437 1.00 0.00 H new ATOM 0 HG3 PRO A 363 2.373 18.519 -49.064 1.00 0.00 H new ATOM 0 HD2 PRO A 363 -0.290 18.187 -48.474 1.00 0.00 H new ATOM 0 HD3 PRO A 363 0.487 17.275 -49.753 1.00 0.00 H new ATOM 1558 N ILE A 364 2.100 15.170 -44.979 1.00 0.00 N ATOM 1559 CA ILE A 364 2.042 15.179 -43.526 1.00 0.00 C ATOM 1560 C ILE A 364 3.440 15.035 -42.929 1.00 0.00 C ATOM 1561 O ILE A 364 4.402 14.727 -43.635 1.00 0.00 O ATOM 1562 CB ILE A 364 1.133 14.054 -43.020 1.00 0.00 C ATOM 1563 CG1 ILE A 364 1.710 12.674 -43.355 1.00 0.00 C ATOM 1564 CG2 ILE A 364 -0.260 14.197 -43.629 1.00 0.00 C ATOM 1565 CD1 ILE A 364 1.671 11.774 -42.122 1.00 0.00 C ATOM 0 H ILE A 364 2.742 14.476 -45.361 1.00 0.00 H new ATOM 0 HA ILE A 364 1.627 16.135 -43.208 1.00 0.00 H new ATOM 0 HB ILE A 364 1.067 14.137 -41.935 1.00 0.00 H new ATOM 0 HG12 ILE A 364 1.139 12.219 -44.164 1.00 0.00 H new ATOM 0 HG13 ILE A 364 2.736 12.776 -43.707 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -0.901 13.394 -43.265 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -0.685 15.159 -43.342 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -0.190 14.141 -44.715 1.00 0.00 H new ATOM 0 HD11 ILE A 364 2.083 10.796 -42.372 1.00 0.00 H new ATOM 0 HD12 ILE A 364 2.262 12.224 -41.324 1.00 0.00 H new ATOM 0 HD13 ILE A 364 0.640 11.658 -41.788 1.00 0.00 H new ATOM 1577 N LYS A 365 3.539 15.258 -41.615 1.00 0.00 N ATOM 1578 CA LYS A 365 4.786 15.106 -40.879 1.00 0.00 C ATOM 1579 C LYS A 365 4.554 14.359 -39.580 1.00 0.00 C ATOM 1580 O LYS A 365 3.442 14.350 -39.056 1.00 0.00 O ATOM 1581 CB LYS A 365 5.416 16.473 -40.617 1.00 0.00 C ATOM 1582 CG LYS A 365 5.973 17.036 -41.927 1.00 0.00 C ATOM 1583 CD LYS A 365 7.023 18.110 -41.637 1.00 0.00 C ATOM 1584 CE LYS A 365 6.401 19.276 -40.868 1.00 0.00 C ATOM 1585 NZ LYS A 365 7.403 20.330 -40.607 1.00 0.00 N ATOM 0 H LYS A 365 2.752 15.549 -41.036 1.00 0.00 H new ATOM 0 HA LYS A 365 5.477 14.520 -41.484 1.00 0.00 H new ATOM 0 HB2 LYS A 365 4.673 17.154 -40.202 1.00 0.00 H new ATOM 0 HB3 LYS A 365 6.213 16.383 -39.879 1.00 0.00 H new ATOM 0 HG2 LYS A 365 6.416 16.234 -42.517 1.00 0.00 H new ATOM 0 HG3 LYS A 365 5.164 17.459 -42.522 1.00 0.00 H new ATOM 0 HD2 LYS A 365 7.841 17.680 -41.058 1.00 0.00 H new ATOM 0 HD3 LYS A 365 7.450 18.471 -42.573 1.00 0.00 H new ATOM 0 HE2 LYS A 365 5.571 19.692 -41.439 1.00 0.00 H new ATOM 0 HE3 LYS A 365 5.991 18.917 -39.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 6.957 21.111 -40.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 8.183 19.936 -40.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 7.775 20.686 -41.510 1.00 0.00 H new ATOM 1599 N VAL A 366 5.613 13.735 -39.067 1.00 0.00 N ATOM 1600 CA VAL A 366 5.559 12.961 -37.838 1.00 0.00 C ATOM 1601 C VAL A 366 6.856 13.121 -37.055 1.00 0.00 C ATOM 1602 O VAL A 366 7.925 13.289 -37.641 1.00 0.00 O ATOM 1603 CB VAL A 366 5.279 11.481 -38.146 1.00 0.00 C ATOM 1604 CG1 VAL A 366 5.158 10.680 -36.856 1.00 0.00 C ATOM 1605 CG2 VAL A 366 3.973 11.316 -38.916 1.00 0.00 C ATOM 0 H VAL A 366 6.537 13.755 -39.499 1.00 0.00 H new ATOM 0 HA VAL A 366 4.742 13.337 -37.223 1.00 0.00 H new ATOM 0 HB VAL A 366 6.113 11.117 -38.746 1.00 0.00 H new ATOM 0 HG11 VAL A 366 4.960 9.635 -37.094 1.00 0.00 H new ATOM 0 HG12 VAL A 366 6.089 10.754 -36.293 1.00 0.00 H new ATOM 0 HG13 VAL A 366 4.339 11.077 -36.257 1.00 0.00 H new ATOM 0 HG21 VAL A 366 3.802 10.259 -39.119 1.00 0.00 H new ATOM 0 HG22 VAL A 366 3.148 11.710 -38.322 1.00 0.00 H new ATOM 0 HG23 VAL A 366 4.034 11.861 -39.858 1.00 0.00 H new ATOM 1615 N SER A 367 6.755 13.070 -35.725 1.00 0.00 N ATOM 1616 CA SER A 367 7.888 13.152 -34.817 1.00 0.00 C ATOM 1617 C SER A 367 7.517 12.471 -33.506 1.00 0.00 C ATOM 1618 O SER A 367 6.379 12.039 -33.338 1.00 0.00 O ATOM 1619 CB SER A 367 8.228 14.616 -34.544 1.00 0.00 C ATOM 1620 OG SER A 367 8.625 15.272 -35.728 1.00 0.00 O ATOM 0 H SER A 367 5.861 12.968 -35.244 1.00 0.00 H new ATOM 0 HA SER A 367 8.752 12.661 -35.265 1.00 0.00 H new ATOM 0 HB2 SER A 367 7.361 15.121 -34.117 1.00 0.00 H new ATOM 0 HB3 SER A 367 9.027 14.676 -33.805 1.00 0.00 H new ATOM 0 HG SER A 367 8.836 16.208 -35.528 1.00 0.00 H new ATOM 1626 N PHE A 368 8.466 12.373 -32.576 1.00 0.00 N ATOM 1627 CA PHE A 368 8.150 11.938 -31.230 1.00 0.00 C ATOM 1628 C PHE A 368 7.130 12.850 -30.558 1.00 0.00 C ATOM 1629 O PHE A 368 6.904 13.966 -31.018 1.00 0.00 O ATOM 1630 CB PHE A 368 9.413 11.799 -30.389 1.00 0.00 C ATOM 1631 CG PHE A 368 10.205 10.541 -30.667 1.00 0.00 C ATOM 1632 CD1 PHE A 368 11.397 10.609 -31.401 1.00 0.00 C ATOM 1633 CD2 PHE A 368 9.749 9.307 -30.184 1.00 0.00 C ATOM 1634 CE1 PHE A 368 12.133 9.443 -31.650 1.00 0.00 C ATOM 1635 CE2 PHE A 368 10.484 8.141 -30.437 1.00 0.00 C ATOM 1636 CZ PHE A 368 11.676 8.208 -31.170 1.00 0.00 C ATOM 0 H PHE A 368 9.450 12.589 -32.735 1.00 0.00 H new ATOM 0 HA PHE A 368 7.689 10.953 -31.308 1.00 0.00 H new ATOM 0 HB2 PHE A 368 10.052 12.664 -30.566 1.00 0.00 H new ATOM 0 HB3 PHE A 368 9.138 11.817 -29.334 1.00 0.00 H new ATOM 0 HD1 PHE A 368 11.748 11.560 -31.774 1.00 0.00 H new ATOM 0 HD2 PHE A 368 8.831 9.255 -29.617 1.00 0.00 H new ATOM 0 HE1 PHE A 368 13.053 9.496 -32.212 1.00 0.00 H new ATOM 0 HE2 PHE A 368 10.131 7.190 -30.067 1.00 0.00 H new ATOM 0 HZ PHE A 368 12.242 7.309 -31.365 1.00 0.00 H new ATOM 1646 N ALA A 369 6.520 12.383 -29.472 1.00 0.00 N ATOM 1647 CA ALA A 369 5.595 13.188 -28.706 1.00 0.00 C ATOM 1648 C ALA A 369 5.935 13.095 -27.228 1.00 0.00 C ATOM 1649 O ALA A 369 6.233 12.015 -26.725 1.00 0.00 O ATOM 1650 CB ALA A 369 4.166 12.723 -28.973 1.00 0.00 C ATOM 0 H ALA A 369 6.657 11.441 -29.106 1.00 0.00 H new ATOM 0 HA ALA A 369 5.677 14.232 -29.009 1.00 0.00 H new ATOM 0 HB1 ALA A 369 3.471 13.332 -28.394 1.00 0.00 H new ATOM 0 HB2 ALA A 369 3.942 12.827 -30.035 1.00 0.00 H new ATOM 0 HB3 ALA A 369 4.063 11.678 -28.681 1.00 0.00 H new