USER MOD reduce.3.24.130724 H: found=0, std=0, add=1010, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1010 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 481 THR OG1 : rot 180:sc= 0.0714 USER MOD Set 1.2: A 482 ASN :FLIP amide:sc= -0.0279 F(o=-1.8!,f=0.044) USER MOD Set 2.1: A 456 ASN : amide:sc= 0.0553 X(o=0.12,f=0.23) USER MOD Set 2.2: A 490 SER OG : rot -120:sc= 0.0601 USER MOD Set 3.1: A 437 TYR OH : rot 16:sc= 1.15 USER MOD Set 3.2: A 454 GLN : amide:sc= 1.01 K(o=2.2,f=-0.69) USER MOD Set 4.1: A 433 SER OG : rot -101:sc= 0.763 USER MOD Set 4.2: A 434 THR OG1 : rot 180:sc= 0.0827 USER MOD Single : A 357 THR OG1 : rot 121:sc= 1.04 USER MOD Single : A 361 GLN :FLIP amide:sc=-0.00357 F(o=-0.81,f=-0.0036) USER MOD Single : A 368 GLN : amide:sc= -3.79! C(o=-3.8!,f=-7.8!) USER MOD Single : A 369 SER OG : rot 180:sc= 0.0659 USER MOD Single : A 370 SER OG : rot 170:sc= 0.0305 USER MOD Single : A 376 THR OG1 : rot 71:sc= 1.18 USER MOD Single : A 378 GLN :FLIP amide:sc= -0.028 F(o=-1.3,f=-0.028) USER MOD Single : A 379 ASN : amide:sc= 1.2 K(o=1.2,f=-0.14) USER MOD Single : A 383 LYS NZ :NH3+ -169:sc= -0.0116 (180deg=-0.138) USER MOD Single : A 386 THR OG1 : rot 180:sc= 0 USER MOD Single : A 388 GLN :FLIP amide:sc= -0.0105 F(o=-2.1!,f=-0.011) USER MOD Single : A 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 392 SER OG : rot -30:sc= -2.5! USER MOD Single : A 393 THR OG1 : rot 180:sc= 0 USER MOD Single : A 398 HIS : no HD1:sc=-0.00857 X(o=-0.0086,f=0) USER MOD Single : A 402 THR OG1 : rot -37:sc= -0.261 USER MOD Single : A 407 ASN :FLIP amide:sc=-0.000883 F(o=-1.6,f=-0.00088) USER MOD Single : A 408 THR OG1 : rot 64:sc= 1.24 USER MOD Single : A 409 SER OG : rot 33:sc= 0.476 USER MOD Single : A 411 SER OG : rot -17:sc= 1.06 USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 419 ASN : amide:sc= -0.456 K(o=-0.46,f=-2.1!) USER MOD Single : A 421 SER OG : rot -115:sc= 1.25 USER MOD Single : A 422 THR OG1 : rot 48:sc= -0.129 USER MOD Single : A 426 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 436 THR OG1 : rot -4:sc= 0.186! USER MOD Single : A 442 LYS NZ :NH3+ -166:sc= -0.0282 (180deg=-0.243) USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 THR OG1 : rot 86:sc= 1.27 USER MOD Single : A 453 LYS NZ :NH3+ 157:sc= -0.142 (180deg=-0.694) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 459 SER OG : rot -77:sc= 0.695 USER MOD Single : A 460 THR OG1 : rot 180:sc= 0.0213 USER MOD Single : A 466 LYS NZ :NH3+ -177:sc= 2.41 (180deg=2.36) USER MOD Single : A 470 THR OG1 : rot 102:sc= 1.05 USER MOD Single : A 471 ASN :FLIP amide:sc= -0.517 F(o=-1.6!,f=-0.52) USER MOD Single : A 475 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 476 GLN : amide:sc= -0.509 X(o=-0.51,f=-0.013) USER MOD Single : A 477 THR OG1 : rot 180:sc= 0 USER MOD Single : A 478 SER OG : rot -150:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 355 -41.128 19.117 6.761 1.00 11.00 N ATOM 2 CA GLY A 355 -41.140 17.760 7.273 1.00 43.05 C ATOM 3 C GLY A 355 -39.753 17.358 7.642 1.00 25.12 C ATOM 4 O GLY A 355 -38.790 17.950 7.143 1.00 54.34 O ATOM 0 HA2 GLY A 355 -41.793 17.694 8.143 1.00 43.05 H new ATOM 0 HA3 GLY A 355 -41.540 17.079 6.521 1.00 43.05 H new ATOM 8 N ILE A 356 -39.615 16.391 8.509 1.00 55.25 N ATOM 9 CA ILE A 356 -38.313 15.936 8.880 1.00 45.13 C ATOM 10 C ILE A 356 -37.929 14.766 8.002 1.00 54.34 C ATOM 11 O ILE A 356 -38.766 13.897 7.700 1.00 13.41 O ATOM 12 CB ILE A 356 -38.158 15.645 10.428 1.00 0.34 C ATOM 13 CG1 ILE A 356 -39.152 14.596 10.975 1.00 45.43 C ATOM 14 CG2 ILE A 356 -38.268 16.929 11.230 1.00 23.42 C ATOM 15 CD1 ILE A 356 -38.723 13.157 10.794 1.00 54.04 C ATOM 0 H ILE A 356 -40.388 15.908 8.967 1.00 55.25 H new ATOM 0 HA ILE A 356 -37.604 16.745 8.706 1.00 45.13 H new ATOM 0 HB ILE A 356 -37.163 15.216 10.545 1.00 0.34 H new ATOM 0 HG12 ILE A 356 -39.307 14.783 12.038 1.00 45.43 H new ATOM 0 HG13 ILE A 356 -40.114 14.738 10.483 1.00 45.43 H new ATOM 0 HG21 ILE A 356 -38.159 16.706 12.291 1.00 23.42 H new ATOM 0 HG22 ILE A 356 -37.483 17.619 10.922 1.00 23.42 H new ATOM 0 HG23 ILE A 356 -39.242 17.386 11.054 1.00 23.42 H new ATOM 0 HD11 ILE A 356 -39.484 12.496 11.209 1.00 54.04 H new ATOM 0 HD12 ILE A 356 -38.598 12.945 9.732 1.00 54.04 H new ATOM 0 HD13 ILE A 356 -37.778 12.991 11.311 1.00 54.04 H new ATOM 27 N THR A 357 -36.732 14.779 7.527 1.00 2.51 N ATOM 28 CA THR A 357 -36.260 13.794 6.676 1.00 34.14 C ATOM 29 C THR A 357 -35.872 12.546 7.459 1.00 42.10 C ATOM 30 O THR A 357 -35.395 12.633 8.599 1.00 65.54 O ATOM 31 CB THR A 357 -35.068 14.361 5.917 1.00 42.55 C ATOM 32 OG1 THR A 357 -34.140 14.966 6.837 1.00 24.03 O ATOM 33 CG2 THR A 357 -35.502 15.374 4.870 1.00 11.02 C ATOM 0 H THR A 357 -36.049 15.507 7.739 1.00 2.51 H new ATOM 0 HA THR A 357 -37.038 13.498 5.972 1.00 34.14 H new ATOM 0 HB THR A 357 -34.578 13.536 5.399 1.00 42.55 H new ATOM 0 HG1 THR A 357 -33.270 14.521 6.765 1.00 24.03 H new ATOM 0 HG21 THR A 357 -34.625 15.757 4.349 1.00 11.02 H new ATOM 0 HG22 THR A 357 -36.169 14.894 4.154 1.00 11.02 H new ATOM 0 HG23 THR A 357 -36.024 16.198 5.356 1.00 11.02 H new ATOM 41 N ARG A 358 -36.128 11.401 6.883 1.00 21.13 N ATOM 42 CA ARG A 358 -35.757 10.150 7.483 1.00 75.31 C ATOM 43 C ARG A 358 -34.459 9.689 6.874 1.00 21.51 C ATOM 44 O ARG A 358 -34.445 8.877 5.940 1.00 13.53 O ATOM 45 CB ARG A 358 -36.845 9.082 7.293 1.00 71.32 C ATOM 46 CG ARG A 358 -38.182 9.418 7.928 1.00 71.42 C ATOM 47 CD ARG A 358 -38.076 9.501 9.435 1.00 14.31 C ATOM 48 NE ARG A 358 -39.354 9.866 10.052 1.00 61.44 N ATOM 49 CZ ARG A 358 -39.833 9.353 11.187 1.00 2.21 C ATOM 50 NH1 ARG A 358 -39.270 8.276 11.724 1.00 74.21 N ATOM 51 NH2 ARG A 358 -40.914 9.882 11.749 1.00 60.12 N ATOM 0 H ARG A 358 -36.600 11.311 5.983 1.00 21.13 H new ATOM 0 HA ARG A 358 -35.638 10.298 8.556 1.00 75.31 H new ATOM 0 HB2 ARG A 358 -36.995 8.922 6.225 1.00 71.32 H new ATOM 0 HB3 ARG A 358 -36.487 8.140 7.709 1.00 71.32 H new ATOM 0 HG2 ARG A 358 -38.544 10.368 7.535 1.00 71.42 H new ATOM 0 HG3 ARG A 358 -38.916 8.660 7.655 1.00 71.42 H new ATOM 0 HD2 ARG A 358 -37.743 8.541 9.829 1.00 14.31 H new ATOM 0 HD3 ARG A 358 -37.319 10.236 9.706 1.00 14.31 H new ATOM 0 HE ARG A 358 -39.922 10.567 9.577 1.00 61.44 H new ATOM 0 HH11 ARG A 358 -38.469 7.839 11.269 1.00 74.21 H new ATOM 0 HH12 ARG A 358 -39.639 7.887 12.592 1.00 74.21 H new ATOM 0 HH21 ARG A 358 -41.377 10.679 11.313 1.00 60.12 H new ATOM 0 HH22 ARG A 358 -41.281 9.491 12.617 1.00 60.12 H new ATOM 65 N ASP A 359 -33.385 10.280 7.317 1.00 73.30 N ATOM 66 CA ASP A 359 -32.082 9.912 6.831 1.00 13.25 C ATOM 67 C ASP A 359 -31.453 9.021 7.849 1.00 40.10 C ATOM 68 O ASP A 359 -31.516 9.294 9.053 1.00 44.33 O ATOM 69 CB ASP A 359 -31.183 11.134 6.579 1.00 21.00 C ATOM 70 CG ASP A 359 -31.770 12.133 5.608 1.00 32.01 C ATOM 71 OD1 ASP A 359 -31.879 11.834 4.379 1.00 21.40 O ATOM 72 OD2 ASP A 359 -32.109 13.267 6.052 1.00 22.14 O ATOM 0 H ASP A 359 -33.385 11.022 8.017 1.00 73.30 H new ATOM 0 HA ASP A 359 -32.194 9.405 5.873 1.00 13.25 H new ATOM 0 HB2 ASP A 359 -30.991 11.634 7.528 1.00 21.00 H new ATOM 0 HB3 ASP A 359 -30.221 10.793 6.198 1.00 21.00 H new ATOM 77 N VAL A 360 -30.860 7.973 7.410 1.00 52.41 N ATOM 78 CA VAL A 360 -30.298 6.998 8.298 1.00 1.54 C ATOM 79 C VAL A 360 -28.818 6.908 8.082 1.00 21.32 C ATOM 80 O VAL A 360 -28.323 7.183 6.985 1.00 71.40 O ATOM 81 CB VAL A 360 -30.945 5.589 8.116 1.00 72.03 C ATOM 82 CG1 VAL A 360 -32.416 5.618 8.496 1.00 0.41 C ATOM 83 CG2 VAL A 360 -30.782 5.082 6.682 1.00 11.31 C ATOM 0 H VAL A 360 -30.745 7.757 6.420 1.00 52.41 H new ATOM 0 HA VAL A 360 -30.508 7.325 9.316 1.00 1.54 H new ATOM 0 HB VAL A 360 -30.424 4.901 8.781 1.00 72.03 H new ATOM 0 HG11 VAL A 360 -32.846 4.626 8.361 1.00 0.41 H new ATOM 0 HG12 VAL A 360 -32.517 5.919 9.539 1.00 0.41 H new ATOM 0 HG13 VAL A 360 -32.942 6.331 7.861 1.00 0.41 H new ATOM 0 HG21 VAL A 360 -31.243 4.099 6.589 1.00 11.31 H new ATOM 0 HG22 VAL A 360 -31.265 5.776 5.994 1.00 11.31 H new ATOM 0 HG23 VAL A 360 -29.722 5.010 6.440 1.00 11.31 H new ATOM 93 N GLN A 361 -28.111 6.589 9.106 1.00 42.01 N ATOM 94 CA GLN A 361 -26.714 6.375 8.965 1.00 63.53 C ATOM 95 C GLN A 361 -26.500 4.888 8.822 1.00 15.25 C ATOM 96 O GLN A 361 -27.136 4.094 9.535 1.00 63.54 O ATOM 97 CB GLN A 361 -25.920 6.928 10.162 1.00 3.00 C ATOM 98 CG GLN A 361 -26.247 6.276 11.510 1.00 10.54 C ATOM 99 CD GLN A 361 -25.338 6.722 12.647 1.00 2.11 C ATOM 100 OE1 GLN A 361 -24.107 7.065 12.339 1.00 33.25 O flip ATOM 101 NE2 GLN A 361 -25.746 6.746 13.808 1.00 1.44 N flip ATOM 0 H GLN A 361 -28.476 6.470 10.051 1.00 42.01 H new ATOM 0 HA GLN A 361 -26.348 6.908 8.088 1.00 63.53 H new ATOM 0 HB2 GLN A 361 -24.856 6.802 9.963 1.00 3.00 H new ATOM 0 HB3 GLN A 361 -26.105 7.999 10.239 1.00 3.00 H new ATOM 0 HG2 GLN A 361 -27.280 6.505 11.772 1.00 10.54 H new ATOM 0 HG3 GLN A 361 -26.177 5.193 11.405 1.00 10.54 H new ATOM 0 HE21 GLN A 361 -26.707 6.474 14.017 1.00 1.44 H new ATOM 0 HE22 GLN A 361 -25.123 7.038 14.561 1.00 1.44 H new ATOM 110 N VAL A 362 -25.686 4.495 7.913 1.00 40.54 N ATOM 111 CA VAL A 362 -25.403 3.107 7.764 1.00 42.24 C ATOM 112 C VAL A 362 -24.088 2.794 8.490 1.00 71.15 C ATOM 113 O VAL A 362 -23.042 3.387 8.203 1.00 51.53 O ATOM 114 CB VAL A 362 -25.464 2.622 6.263 1.00 20.20 C ATOM 115 CG1 VAL A 362 -24.615 3.460 5.342 1.00 32.43 C ATOM 116 CG2 VAL A 362 -25.114 1.150 6.123 1.00 53.11 C ATOM 0 H VAL A 362 -25.202 5.110 7.259 1.00 40.54 H new ATOM 0 HA VAL A 362 -26.189 2.519 8.237 1.00 42.24 H new ATOM 0 HB VAL A 362 -26.501 2.753 5.954 1.00 20.20 H new ATOM 0 HG11 VAL A 362 -24.697 3.079 4.324 1.00 32.43 H new ATOM 0 HG12 VAL A 362 -24.958 4.494 5.371 1.00 32.43 H new ATOM 0 HG13 VAL A 362 -23.575 3.414 5.664 1.00 32.43 H new ATOM 0 HG21 VAL A 362 -25.169 0.861 5.073 1.00 53.11 H new ATOM 0 HG22 VAL A 362 -24.103 0.979 6.494 1.00 53.11 H new ATOM 0 HG23 VAL A 362 -25.818 0.552 6.701 1.00 53.11 H new ATOM 126 N PRO A 363 -24.151 1.915 9.503 1.00 33.14 N ATOM 127 CA PRO A 363 -23.013 1.629 10.374 1.00 74.33 C ATOM 128 C PRO A 363 -21.815 1.043 9.646 1.00 21.21 C ATOM 129 O PRO A 363 -21.927 0.522 8.531 1.00 15.42 O ATOM 130 CB PRO A 363 -23.567 0.630 11.394 1.00 33.03 C ATOM 131 CG PRO A 363 -24.757 0.030 10.734 1.00 15.23 C ATOM 132 CD PRO A 363 -25.332 1.109 9.868 1.00 75.32 C ATOM 0 HA PRO A 363 -22.629 2.547 10.820 1.00 74.33 H new ATOM 0 HB2 PRO A 363 -22.828 -0.131 11.643 1.00 33.03 H new ATOM 0 HB3 PRO A 363 -23.840 1.126 12.325 1.00 33.03 H new ATOM 0 HG2 PRO A 363 -24.477 -0.840 10.140 1.00 15.23 H new ATOM 0 HG3 PRO A 363 -25.484 -0.308 11.472 1.00 15.23 H new ATOM 0 HD2 PRO A 363 -25.826 0.698 8.988 1.00 75.32 H new ATOM 0 HD3 PRO A 363 -26.074 1.702 10.403 1.00 75.32 H new ATOM 140 N ASP A 364 -20.673 1.140 10.281 1.00 11.53 N ATOM 141 CA ASP A 364 -19.449 0.627 9.737 1.00 23.11 C ATOM 142 C ASP A 364 -19.453 -0.884 9.791 1.00 44.31 C ATOM 143 O ASP A 364 -19.523 -1.499 10.862 1.00 33.10 O ATOM 144 CB ASP A 364 -18.207 1.266 10.405 1.00 5.35 C ATOM 145 CG ASP A 364 -18.156 1.151 11.918 1.00 21.35 C ATOM 146 OD1 ASP A 364 -19.168 1.481 12.592 1.00 23.23 O ATOM 147 OD2 ASP A 364 -17.083 0.823 12.470 1.00 24.35 O ATOM 0 H ASP A 364 -20.571 1.581 11.195 1.00 11.53 H new ATOM 0 HA ASP A 364 -19.382 0.911 8.687 1.00 23.11 H new ATOM 0 HB2 ASP A 364 -17.312 0.801 9.991 1.00 5.35 H new ATOM 0 HB3 ASP A 364 -18.172 2.322 10.135 1.00 5.35 H new ATOM 152 N VAL A 365 -19.352 -1.463 8.626 1.00 35.24 N ATOM 153 CA VAL A 365 -19.514 -2.896 8.370 1.00 0.04 C ATOM 154 C VAL A 365 -18.193 -3.672 8.703 1.00 70.43 C ATOM 155 O VAL A 365 -17.852 -4.697 8.115 1.00 22.35 O ATOM 156 CB VAL A 365 -19.949 -3.041 6.874 1.00 62.34 C ATOM 157 CG1 VAL A 365 -18.836 -2.723 5.883 1.00 43.21 C ATOM 158 CG2 VAL A 365 -20.630 -4.352 6.587 1.00 72.53 C ATOM 0 H VAL A 365 -19.145 -0.936 7.778 1.00 35.24 H new ATOM 0 HA VAL A 365 -20.276 -3.337 9.012 1.00 0.04 H new ATOM 0 HB VAL A 365 -20.702 -2.269 6.718 1.00 62.34 H new ATOM 0 HG11 VAL A 365 -19.209 -2.844 4.866 1.00 43.21 H new ATOM 0 HG12 VAL A 365 -18.503 -1.695 6.027 1.00 43.21 H new ATOM 0 HG13 VAL A 365 -17.999 -3.402 6.046 1.00 43.21 H new ATOM 0 HG21 VAL A 365 -20.908 -4.395 5.534 1.00 72.53 H new ATOM 0 HG22 VAL A 365 -19.950 -5.173 6.816 1.00 72.53 H new ATOM 0 HG23 VAL A 365 -21.525 -4.440 7.203 1.00 72.53 H new ATOM 168 N ARG A 366 -17.547 -3.189 9.731 1.00 34.35 N ATOM 169 CA ARG A 366 -16.259 -3.653 10.217 1.00 41.21 C ATOM 170 C ARG A 366 -16.299 -5.102 10.722 1.00 3.15 C ATOM 171 O ARG A 366 -17.308 -5.566 11.284 1.00 50.14 O ATOM 172 CB ARG A 366 -15.812 -2.750 11.371 1.00 61.44 C ATOM 173 CG ARG A 366 -16.763 -2.797 12.565 1.00 1.23 C ATOM 174 CD ARG A 366 -16.330 -1.899 13.687 1.00 5.35 C ATOM 175 NE ARG A 366 -17.242 -1.996 14.837 1.00 33.14 N ATOM 176 CZ ARG A 366 -17.685 -0.955 15.549 1.00 65.01 C ATOM 177 NH1 ARG A 366 -17.576 0.270 15.070 1.00 42.43 N ATOM 178 NH2 ARG A 366 -18.341 -1.160 16.677 1.00 72.33 N ATOM 0 H ARG A 366 -17.919 -2.419 10.287 1.00 34.35 H new ATOM 0 HA ARG A 366 -15.563 -3.614 9.379 1.00 41.21 H new ATOM 0 HB2 ARG A 366 -14.815 -3.049 11.695 1.00 61.44 H new ATOM 0 HB3 ARG A 366 -15.736 -1.723 11.014 1.00 61.44 H new ATOM 0 HG2 ARG A 366 -17.763 -2.509 12.240 1.00 1.23 H new ATOM 0 HG3 ARG A 366 -16.830 -3.822 12.931 1.00 1.23 H new ATOM 0 HD2 ARG A 366 -15.320 -2.165 13.999 1.00 5.35 H new ATOM 0 HD3 ARG A 366 -16.294 -0.868 13.336 1.00 5.35 H new ATOM 0 HE ARG A 366 -17.560 -2.926 15.111 1.00 33.14 H new ATOM 0 HH11 ARG A 366 -17.153 0.424 14.155 1.00 42.43 H new ATOM 0 HH12 ARG A 366 -17.915 1.063 15.615 1.00 42.43 H new ATOM 0 HH21 ARG A 366 -18.509 -2.112 17.004 1.00 72.33 H new ATOM 0 HH22 ARG A 366 -18.680 -0.367 17.221 1.00 72.33 H new ATOM 192 N GLY A 367 -15.218 -5.812 10.495 1.00 12.30 N ATOM 193 CA GLY A 367 -15.060 -7.114 11.078 1.00 32.15 C ATOM 194 C GLY A 367 -15.423 -8.255 10.172 1.00 41.03 C ATOM 195 O GLY A 367 -15.334 -9.413 10.583 1.00 0.32 O ATOM 0 H GLY A 367 -14.439 -5.506 9.911 1.00 12.30 H new ATOM 0 HA2 GLY A 367 -14.023 -7.233 11.392 1.00 32.15 H new ATOM 0 HA3 GLY A 367 -15.674 -7.172 11.977 1.00 32.15 H new ATOM 199 N GLN A 368 -15.825 -7.982 8.963 1.00 21.03 N ATOM 200 CA GLN A 368 -16.254 -9.061 8.103 1.00 52.45 C ATOM 201 C GLN A 368 -15.578 -8.976 6.744 1.00 21.33 C ATOM 202 O GLN A 368 -14.891 -7.997 6.450 1.00 1.33 O ATOM 203 CB GLN A 368 -17.780 -9.051 7.988 1.00 62.21 C ATOM 204 CG GLN A 368 -18.363 -7.970 7.089 1.00 41.23 C ATOM 205 CD GLN A 368 -19.801 -7.645 7.429 1.00 2.42 C ATOM 206 OE1 GLN A 368 -20.614 -7.381 6.558 1.00 73.34 O ATOM 207 NE2 GLN A 368 -20.095 -7.533 8.697 1.00 4.53 N ATOM 0 H GLN A 368 -15.867 -7.049 8.553 1.00 21.03 H new ATOM 0 HA GLN A 368 -15.954 -10.012 8.543 1.00 52.45 H new ATOM 0 HB2 GLN A 368 -18.105 -10.023 7.616 1.00 62.21 H new ATOM 0 HB3 GLN A 368 -18.201 -8.935 8.987 1.00 62.21 H new ATOM 0 HG2 GLN A 368 -17.760 -7.066 7.175 1.00 41.23 H new ATOM 0 HG3 GLN A 368 -18.303 -8.295 6.050 1.00 41.23 H new ATOM 0 HE21 GLN A 368 -19.396 -7.760 9.405 1.00 4.53 H new ATOM 0 HE22 GLN A 368 -21.023 -7.218 8.979 1.00 4.53 H new ATOM 216 N SER A 369 -15.761 -9.996 5.940 1.00 13.32 N ATOM 217 CA SER A 369 -15.175 -10.062 4.623 1.00 45.32 C ATOM 218 C SER A 369 -15.861 -9.080 3.683 1.00 33.10 C ATOM 219 O SER A 369 -17.018 -8.697 3.915 1.00 41.53 O ATOM 220 CB SER A 369 -15.325 -11.488 4.089 1.00 21.54 C ATOM 221 OG SER A 369 -16.692 -11.893 4.093 1.00 33.03 O ATOM 0 H SER A 369 -16.325 -10.810 6.184 1.00 13.32 H new ATOM 0 HA SER A 369 -14.120 -9.795 4.682 1.00 45.32 H new ATOM 0 HB2 SER A 369 -14.928 -11.544 3.075 1.00 21.54 H new ATOM 0 HB3 SER A 369 -14.737 -12.173 4.700 1.00 21.54 H new ATOM 0 HG SER A 369 -16.763 -12.807 3.746 1.00 33.03 H new ATOM 227 N SER A 370 -15.169 -8.684 2.632 1.00 64.12 N ATOM 228 CA SER A 370 -15.729 -7.813 1.632 1.00 24.41 C ATOM 229 C SER A 370 -16.966 -8.458 0.985 1.00 72.40 C ATOM 230 O SER A 370 -17.961 -7.791 0.724 1.00 41.51 O ATOM 231 CB SER A 370 -14.649 -7.468 0.598 1.00 34.22 C ATOM 232 OG SER A 370 -13.930 -8.640 0.210 1.00 11.34 O ATOM 0 H SER A 370 -14.204 -8.960 2.453 1.00 64.12 H new ATOM 0 HA SER A 370 -16.064 -6.885 2.096 1.00 24.41 H new ATOM 0 HB2 SER A 370 -15.110 -7.011 -0.278 1.00 34.22 H new ATOM 0 HB3 SER A 370 -13.960 -6.734 1.015 1.00 34.22 H new ATOM 0 HG SER A 370 -13.360 -8.434 -0.560 1.00 11.34 H new ATOM 238 N ALA A 371 -16.906 -9.771 0.796 1.00 54.32 N ATOM 239 CA ALA A 371 -18.009 -10.518 0.206 1.00 14.14 C ATOM 240 C ALA A 371 -19.268 -10.420 1.064 1.00 42.15 C ATOM 241 O ALA A 371 -20.374 -10.172 0.542 1.00 23.21 O ATOM 242 CB ALA A 371 -17.620 -11.974 -0.005 1.00 62.24 C ATOM 0 H ALA A 371 -16.099 -10.343 1.045 1.00 54.32 H new ATOM 0 HA ALA A 371 -18.229 -10.073 -0.764 1.00 14.14 H new ATOM 0 HB1 ALA A 371 -18.458 -12.514 -0.446 1.00 62.24 H new ATOM 0 HB2 ALA A 371 -16.761 -12.028 -0.674 1.00 62.24 H new ATOM 0 HB3 ALA A 371 -17.363 -12.424 0.954 1.00 62.24 H new ATOM 248 N ASP A 372 -19.110 -10.604 2.370 1.00 70.13 N ATOM 249 CA ASP A 372 -20.252 -10.521 3.272 1.00 44.22 C ATOM 250 C ASP A 372 -20.743 -9.090 3.373 1.00 43.45 C ATOM 251 O ASP A 372 -21.944 -8.841 3.312 1.00 35.33 O ATOM 252 CB ASP A 372 -19.934 -11.077 4.671 1.00 14.13 C ATOM 253 CG ASP A 372 -21.161 -11.114 5.577 1.00 31.04 C ATOM 254 OD1 ASP A 372 -21.956 -12.082 5.488 1.00 74.33 O ATOM 255 OD2 ASP A 372 -21.349 -10.214 6.397 1.00 53.44 O ATOM 0 H ASP A 372 -18.219 -10.808 2.822 1.00 70.13 H new ATOM 0 HA ASP A 372 -21.041 -11.143 2.849 1.00 44.22 H new ATOM 0 HB2 ASP A 372 -19.527 -12.084 4.575 1.00 14.13 H new ATOM 0 HB3 ASP A 372 -19.162 -10.464 5.135 1.00 14.13 H new ATOM 260 N ALA A 373 -19.797 -8.158 3.460 1.00 12.03 N ATOM 261 CA ALA A 373 -20.087 -6.729 3.595 1.00 72.41 C ATOM 262 C ALA A 373 -20.954 -6.215 2.456 1.00 44.44 C ATOM 263 O ALA A 373 -22.007 -5.606 2.692 1.00 60.04 O ATOM 264 CB ALA A 373 -18.791 -5.934 3.667 1.00 0.32 C ATOM 0 H ALA A 373 -18.800 -8.373 3.439 1.00 12.03 H new ATOM 0 HA ALA A 373 -20.646 -6.594 4.521 1.00 72.41 H new ATOM 0 HB1 ALA A 373 -19.020 -4.873 3.767 1.00 0.32 H new ATOM 0 HB2 ALA A 373 -18.210 -6.263 4.529 1.00 0.32 H new ATOM 0 HB3 ALA A 373 -18.214 -6.096 2.757 1.00 0.32 H new ATOM 270 N ILE A 374 -20.537 -6.497 1.225 1.00 63.22 N ATOM 271 CA ILE A 374 -21.274 -6.069 0.043 1.00 40.01 C ATOM 272 C ILE A 374 -22.684 -6.666 0.031 1.00 31.25 C ATOM 273 O ILE A 374 -23.674 -5.945 -0.171 1.00 72.04 O ATOM 274 CB ILE A 374 -20.491 -6.384 -1.305 1.00 43.55 C ATOM 275 CG1 ILE A 374 -19.434 -5.293 -1.638 1.00 32.15 C ATOM 276 CG2 ILE A 374 -21.431 -6.583 -2.499 1.00 0.02 C ATOM 277 CD1 ILE A 374 -18.344 -5.081 -0.616 1.00 12.14 C ATOM 0 H ILE A 374 -19.687 -7.023 1.021 1.00 63.22 H new ATOM 0 HA ILE A 374 -21.369 -4.985 0.097 1.00 40.01 H new ATOM 0 HB ILE A 374 -19.970 -7.325 -1.127 1.00 43.55 H new ATOM 0 HG12 ILE A 374 -18.966 -5.549 -2.588 1.00 32.15 H new ATOM 0 HG13 ILE A 374 -19.954 -4.346 -1.784 1.00 32.15 H new ATOM 0 HG21 ILE A 374 -20.844 -6.795 -3.393 1.00 0.02 H new ATOM 0 HG22 ILE A 374 -22.102 -7.418 -2.299 1.00 0.02 H new ATOM 0 HG23 ILE A 374 -22.017 -5.677 -2.656 1.00 0.02 H new ATOM 0 HD11 ILE A 374 -17.670 -4.297 -0.960 1.00 12.14 H new ATOM 0 HD12 ILE A 374 -18.789 -4.786 0.334 1.00 12.14 H new ATOM 0 HD13 ILE A 374 -17.785 -6.007 -0.483 1.00 12.14 H new ATOM 289 N ALA A 375 -22.780 -7.958 0.311 1.00 61.33 N ATOM 290 CA ALA A 375 -24.061 -8.641 0.303 1.00 52.42 C ATOM 291 C ALA A 375 -24.991 -8.126 1.397 1.00 21.41 C ATOM 292 O ALA A 375 -26.167 -7.875 1.149 1.00 73.21 O ATOM 293 CB ALA A 375 -23.879 -10.136 0.415 1.00 63.30 C ATOM 0 H ALA A 375 -21.985 -8.552 0.546 1.00 61.33 H new ATOM 0 HA ALA A 375 -24.534 -8.422 -0.655 1.00 52.42 H new ATOM 0 HB1 ALA A 375 -24.854 -10.623 0.407 1.00 63.30 H new ATOM 0 HB2 ALA A 375 -23.287 -10.495 -0.427 1.00 63.30 H new ATOM 0 HB3 ALA A 375 -23.364 -10.371 1.347 1.00 63.30 H new ATOM 299 N THR A 376 -24.471 -7.947 2.587 1.00 53.43 N ATOM 300 CA THR A 376 -25.268 -7.484 3.707 1.00 25.44 C ATOM 301 C THR A 376 -25.869 -6.088 3.426 1.00 35.13 C ATOM 302 O THR A 376 -27.079 -5.870 3.604 1.00 35.54 O ATOM 303 CB THR A 376 -24.426 -7.496 5.000 1.00 25.12 C ATOM 304 OG1 THR A 376 -23.928 -8.840 5.202 1.00 32.25 O ATOM 305 CG2 THR A 376 -25.258 -7.085 6.212 1.00 23.14 C ATOM 0 H THR A 376 -23.490 -8.116 2.810 1.00 53.43 H new ATOM 0 HA THR A 376 -26.106 -8.168 3.845 1.00 25.44 H new ATOM 0 HB THR A 376 -23.608 -6.783 4.895 1.00 25.12 H new ATOM 0 HG1 THR A 376 -23.244 -9.040 4.530 1.00 32.25 H new ATOM 0 HG21 THR A 376 -24.634 -7.104 7.105 1.00 23.14 H new ATOM 0 HG22 THR A 376 -25.646 -6.077 6.062 1.00 23.14 H new ATOM 0 HG23 THR A 376 -26.089 -7.779 6.335 1.00 23.14 H new ATOM 313 N LEU A 377 -25.049 -5.189 2.912 1.00 11.31 N ATOM 314 CA LEU A 377 -25.500 -3.843 2.574 1.00 41.41 C ATOM 315 C LEU A 377 -26.541 -3.887 1.448 1.00 30.11 C ATOM 316 O LEU A 377 -27.534 -3.156 1.476 1.00 34.31 O ATOM 317 CB LEU A 377 -24.311 -2.935 2.230 1.00 61.51 C ATOM 318 CG LEU A 377 -23.280 -2.737 3.364 1.00 23.24 C ATOM 319 CD1 LEU A 377 -22.138 -1.843 2.917 1.00 72.40 C ATOM 320 CD2 LEU A 377 -23.943 -2.169 4.613 1.00 35.20 C ATOM 0 H LEU A 377 -24.063 -5.364 2.717 1.00 11.31 H new ATOM 0 HA LEU A 377 -25.987 -3.410 3.448 1.00 41.41 H new ATOM 0 HB2 LEU A 377 -23.797 -3.350 1.363 1.00 61.51 H new ATOM 0 HB3 LEU A 377 -24.695 -1.958 1.936 1.00 61.51 H new ATOM 0 HG LEU A 377 -22.869 -3.716 3.609 1.00 23.24 H new ATOM 0 HD11 LEU A 377 -21.429 -1.722 3.736 1.00 72.40 H new ATOM 0 HD12 LEU A 377 -21.633 -2.296 2.064 1.00 72.40 H new ATOM 0 HD13 LEU A 377 -22.531 -0.867 2.630 1.00 72.40 H new ATOM 0 HD21 LEU A 377 -23.195 -2.040 5.395 1.00 35.20 H new ATOM 0 HD22 LEU A 377 -24.394 -1.205 4.379 1.00 35.20 H new ATOM 0 HD23 LEU A 377 -24.715 -2.856 4.959 1.00 35.20 H new ATOM 332 N GLN A 378 -26.318 -4.787 0.500 1.00 30.03 N ATOM 333 CA GLN A 378 -27.205 -5.017 -0.635 1.00 53.42 C ATOM 334 C GLN A 378 -28.588 -5.440 -0.154 1.00 3.30 C ATOM 335 O GLN A 378 -29.605 -4.912 -0.608 1.00 74.52 O ATOM 336 CB GLN A 378 -26.623 -6.117 -1.541 1.00 33.20 C ATOM 337 CG GLN A 378 -27.476 -6.440 -2.763 1.00 4.03 C ATOM 338 CD GLN A 378 -27.613 -5.268 -3.711 1.00 55.14 C ATOM 339 OE1 GLN A 378 -26.598 -4.451 -3.793 1.00 0.03 O flip ATOM 340 NE2 GLN A 378 -28.630 -5.104 -4.379 1.00 35.21 N flip ATOM 0 H GLN A 378 -25.497 -5.392 0.498 1.00 30.03 H new ATOM 0 HA GLN A 378 -27.293 -4.088 -1.198 1.00 53.42 H new ATOM 0 HB2 GLN A 378 -25.632 -5.810 -1.875 1.00 33.20 H new ATOM 0 HB3 GLN A 378 -26.493 -7.025 -0.953 1.00 33.20 H new ATOM 0 HG2 GLN A 378 -27.035 -7.282 -3.296 1.00 4.03 H new ATOM 0 HG3 GLN A 378 -28.467 -6.754 -2.436 1.00 4.03 H new ATOM 0 HE21 GLN A 378 -29.407 -5.759 -4.294 1.00 35.21 H new ATOM 0 HE22 GLN A 378 -28.698 -4.313 -5.019 1.00 35.21 H new ATOM 349 N ASN A 379 -28.610 -6.372 0.789 1.00 5.04 N ATOM 350 CA ASN A 379 -29.871 -6.886 1.345 1.00 71.24 C ATOM 351 C ASN A 379 -30.558 -5.845 2.200 1.00 65.34 C ATOM 352 O ASN A 379 -31.749 -5.936 2.482 1.00 21.05 O ATOM 353 CB ASN A 379 -29.673 -8.193 2.134 1.00 51.51 C ATOM 354 CG ASN A 379 -29.398 -9.397 1.242 1.00 43.24 C ATOM 355 OD1 ASN A 379 -30.314 -10.080 0.795 1.00 23.12 O ATOM 356 ND2 ASN A 379 -28.160 -9.667 0.971 1.00 53.23 N ATOM 0 H ASN A 379 -27.772 -6.793 1.191 1.00 5.04 H new ATOM 0 HA ASN A 379 -30.516 -7.115 0.496 1.00 71.24 H new ATOM 0 HB2 ASN A 379 -28.843 -8.068 2.830 1.00 51.51 H new ATOM 0 HB3 ASN A 379 -30.564 -8.388 2.732 1.00 51.51 H new ATOM 0 HD21 ASN A 379 -27.930 -10.462 0.374 1.00 53.23 H new ATOM 0 HD22 ASN A 379 -27.415 -9.085 1.354 1.00 53.23 H new ATOM 363 N ARG A 380 -29.801 -4.855 2.622 1.00 25.24 N ATOM 364 CA ARG A 380 -30.353 -3.747 3.369 1.00 43.31 C ATOM 365 C ARG A 380 -30.835 -2.642 2.437 1.00 74.14 C ATOM 366 O ARG A 380 -31.468 -1.682 2.877 1.00 23.20 O ATOM 367 CB ARG A 380 -29.363 -3.224 4.409 1.00 64.32 C ATOM 368 CG ARG A 380 -29.090 -4.211 5.537 1.00 21.45 C ATOM 369 CD ARG A 380 -30.375 -4.556 6.272 1.00 51.10 C ATOM 370 NE ARG A 380 -30.173 -5.506 7.360 1.00 43.21 N ATOM 371 CZ ARG A 380 -31.008 -5.668 8.385 1.00 63.31 C ATOM 372 NH1 ARG A 380 -32.049 -4.856 8.538 1.00 64.31 N ATOM 373 NH2 ARG A 380 -30.787 -6.633 9.263 1.00 42.10 N ATOM 0 H ARG A 380 -28.796 -4.796 2.459 1.00 25.24 H new ATOM 0 HA ARG A 380 -31.222 -4.114 3.915 1.00 43.31 H new ATOM 0 HB2 ARG A 380 -28.423 -2.981 3.914 1.00 64.32 H new ATOM 0 HB3 ARG A 380 -29.749 -2.297 4.833 1.00 64.32 H new ATOM 0 HG2 ARG A 380 -28.642 -5.118 5.132 1.00 21.45 H new ATOM 0 HG3 ARG A 380 -28.370 -3.784 6.235 1.00 21.45 H new ATOM 0 HD2 ARG A 380 -30.814 -3.642 6.672 1.00 51.10 H new ATOM 0 HD3 ARG A 380 -31.092 -4.971 5.563 1.00 51.10 H new ATOM 0 HE ARG A 380 -29.335 -6.086 7.334 1.00 43.21 H new ATOM 0 HH11 ARG A 380 -32.212 -4.104 7.868 1.00 64.31 H new ATOM 0 HH12 ARG A 380 -32.685 -4.985 9.325 1.00 64.31 H new ATOM 0 HH21 ARG A 380 -29.981 -7.248 9.153 1.00 42.10 H new ATOM 0 HH22 ARG A 380 -31.423 -6.762 10.050 1.00 42.10 H new ATOM 387 N GLY A 381 -30.528 -2.783 1.160 1.00 13.21 N ATOM 388 CA GLY A 381 -31.037 -1.857 0.161 1.00 32.20 C ATOM 389 C GLY A 381 -30.033 -0.818 -0.255 1.00 61.35 C ATOM 390 O GLY A 381 -30.291 -0.012 -1.158 1.00 53.21 O ATOM 0 H GLY A 381 -29.933 -3.524 0.791 1.00 13.21 H new ATOM 0 HA2 GLY A 381 -31.353 -2.419 -0.718 1.00 32.20 H new ATOM 0 HA3 GLY A 381 -31.923 -1.359 0.556 1.00 32.20 H new ATOM 394 N PHE A 382 -28.885 -0.839 0.366 1.00 34.32 N ATOM 395 CA PHE A 382 -27.857 0.100 0.048 1.00 15.33 C ATOM 396 C PHE A 382 -27.106 -0.339 -1.189 1.00 63.34 C ATOM 397 O PHE A 382 -27.020 -1.545 -1.500 1.00 52.54 O ATOM 398 CB PHE A 382 -26.911 0.297 1.233 1.00 11.34 C ATOM 399 CG PHE A 382 -27.570 0.946 2.420 1.00 25.34 C ATOM 400 CD1 PHE A 382 -27.665 2.327 2.506 1.00 71.31 C ATOM 401 CD2 PHE A 382 -28.100 0.179 3.445 1.00 20.21 C ATOM 402 CE1 PHE A 382 -28.276 2.929 3.588 1.00 13.30 C ATOM 403 CE2 PHE A 382 -28.712 0.773 4.530 1.00 11.42 C ATOM 404 CZ PHE A 382 -28.800 2.151 4.602 1.00 43.43 C ATOM 0 H PHE A 382 -28.642 -1.504 1.100 1.00 34.32 H new ATOM 0 HA PHE A 382 -28.322 1.063 -0.163 1.00 15.33 H new ATOM 0 HB2 PHE A 382 -26.510 -0.671 1.533 1.00 11.34 H new ATOM 0 HB3 PHE A 382 -26.066 0.908 0.916 1.00 11.34 H new ATOM 0 HD1 PHE A 382 -27.256 2.940 1.716 1.00 71.31 H new ATOM 0 HD2 PHE A 382 -28.033 -0.898 3.394 1.00 20.21 H new ATOM 0 HE1 PHE A 382 -28.344 4.006 3.641 1.00 13.30 H new ATOM 0 HE2 PHE A 382 -29.121 0.163 5.321 1.00 11.42 H new ATOM 0 HZ PHE A 382 -29.278 2.619 5.450 1.00 43.43 H new ATOM 414 N LYS A 383 -26.610 0.615 -1.908 1.00 41.32 N ATOM 415 CA LYS A 383 -25.867 0.367 -3.100 1.00 21.31 C ATOM 416 C LYS A 383 -24.419 0.485 -2.747 1.00 40.23 C ATOM 417 O LYS A 383 -24.050 1.289 -1.898 1.00 13.25 O ATOM 418 CB LYS A 383 -26.262 1.365 -4.187 1.00 73.22 C ATOM 419 CG LYS A 383 -27.730 1.275 -4.588 1.00 12.30 C ATOM 420 CD LYS A 383 -28.046 -0.062 -5.240 1.00 2.11 C ATOM 421 CE LYS A 383 -29.521 -0.184 -5.584 1.00 51.22 C ATOM 422 NZ LYS A 383 -30.387 -0.209 -4.381 1.00 54.22 N ATOM 0 H LYS A 383 -26.711 1.604 -1.680 1.00 41.32 H new ATOM 0 HA LYS A 383 -26.074 -0.627 -3.495 1.00 21.31 H new ATOM 0 HB2 LYS A 383 -26.050 2.375 -3.837 1.00 73.22 H new ATOM 0 HB3 LYS A 383 -25.642 1.196 -5.067 1.00 73.22 H new ATOM 0 HG2 LYS A 383 -28.358 1.410 -3.707 1.00 12.30 H new ATOM 0 HG3 LYS A 383 -27.971 2.084 -5.278 1.00 12.30 H new ATOM 0 HD2 LYS A 383 -27.450 -0.175 -6.146 1.00 2.11 H new ATOM 0 HD3 LYS A 383 -27.761 -0.871 -4.568 1.00 2.11 H new ATOM 0 HE2 LYS A 383 -29.812 0.652 -6.220 1.00 51.22 H new ATOM 0 HE3 LYS A 383 -29.681 -1.094 -6.162 1.00 51.22 H new ATOM 0 HZ1 LYS A 383 -31.354 -0.478 -4.655 1.00 54.22 H new ATOM 0 HZ2 LYS A 383 -30.015 -0.901 -3.699 1.00 54.22 H new ATOM 0 HZ3 LYS A 383 -30.401 0.735 -3.944 1.00 54.22 H new ATOM 436 N ILE A 384 -23.608 -0.302 -3.346 1.00 3.14 N ATOM 437 CA ILE A 384 -22.227 -0.332 -2.983 1.00 74.12 C ATOM 438 C ILE A 384 -21.346 -0.349 -4.186 1.00 60.44 C ATOM 439 O ILE A 384 -21.646 -1.009 -5.191 1.00 60.13 O ATOM 440 CB ILE A 384 -21.834 -1.523 -2.025 1.00 31.32 C ATOM 441 CG1 ILE A 384 -22.201 -2.933 -2.583 1.00 63.33 C ATOM 442 CG2 ILE A 384 -22.396 -1.327 -0.627 1.00 13.14 C ATOM 443 CD1 ILE A 384 -23.683 -3.273 -2.633 1.00 54.33 C ATOM 0 H ILE A 384 -23.870 -0.942 -4.096 1.00 3.14 H new ATOM 0 HA ILE A 384 -22.070 0.589 -2.422 1.00 74.12 H new ATOM 0 HB ILE A 384 -20.746 -1.497 -1.968 1.00 31.32 H new ATOM 0 HG12 ILE A 384 -21.796 -3.018 -3.592 1.00 63.33 H new ATOM 0 HG13 ILE A 384 -21.698 -3.684 -1.973 1.00 63.33 H new ATOM 0 HG21 ILE A 384 -22.104 -2.167 0.003 1.00 13.14 H new ATOM 0 HG22 ILE A 384 -22.004 -0.402 -0.204 1.00 13.14 H new ATOM 0 HG23 ILE A 384 -23.483 -1.271 -0.677 1.00 13.14 H new ATOM 0 HD11 ILE A 384 -23.813 -4.277 -3.038 1.00 54.33 H new ATOM 0 HD12 ILE A 384 -24.100 -3.231 -1.627 1.00 54.33 H new ATOM 0 HD13 ILE A 384 -24.200 -2.555 -3.270 1.00 54.33 H new ATOM 455 N ARG A 385 -20.285 0.385 -4.103 1.00 51.11 N ATOM 456 CA ARG A 385 -19.295 0.388 -5.121 1.00 33.43 C ATOM 457 C ARG A 385 -18.035 -0.146 -4.516 1.00 42.20 C ATOM 458 O ARG A 385 -17.612 0.320 -3.465 1.00 62.33 O ATOM 459 CB ARG A 385 -19.088 1.786 -5.708 1.00 45.31 C ATOM 460 CG ARG A 385 -18.003 1.826 -6.765 1.00 23.24 C ATOM 461 CD ARG A 385 -17.980 3.136 -7.522 1.00 62.23 C ATOM 462 NE ARG A 385 -16.924 3.135 -8.534 1.00 34.35 N ATOM 463 CZ ARG A 385 -16.907 3.870 -9.655 1.00 34.44 C ATOM 464 NH1 ARG A 385 -17.941 4.654 -9.972 1.00 11.14 N ATOM 465 NH2 ARG A 385 -15.865 3.790 -10.473 1.00 2.13 N ATOM 0 H ARG A 385 -20.082 1.004 -3.318 1.00 51.11 H new ATOM 0 HA ARG A 385 -19.612 -0.239 -5.955 1.00 33.43 H new ATOM 0 HB2 ARG A 385 -20.025 2.135 -6.143 1.00 45.31 H new ATOM 0 HB3 ARG A 385 -18.832 2.478 -4.905 1.00 45.31 H new ATOM 0 HG2 ARG A 385 -17.034 1.666 -6.293 1.00 23.24 H new ATOM 0 HG3 ARG A 385 -18.154 1.007 -7.468 1.00 23.24 H new ATOM 0 HD2 ARG A 385 -18.946 3.302 -7.999 1.00 62.23 H new ATOM 0 HD3 ARG A 385 -17.822 3.960 -6.826 1.00 62.23 H new ATOM 0 HE ARG A 385 -16.128 2.519 -8.372 1.00 34.35 H new ATOM 0 HH11 ARG A 385 -18.755 4.698 -9.358 1.00 11.14 H new ATOM 0 HH12 ARG A 385 -17.917 5.209 -10.828 1.00 11.14 H new ATOM 0 HH21 ARG A 385 -15.085 3.173 -10.247 1.00 2.13 H new ATOM 0 HH22 ARG A 385 -15.844 4.346 -11.328 1.00 2.13 H new ATOM 479 N THR A 386 -17.454 -1.122 -5.138 1.00 52.41 N ATOM 480 CA THR A 386 -16.301 -1.742 -4.581 1.00 54.53 C ATOM 481 C THR A 386 -15.051 -1.289 -5.327 1.00 63.55 C ATOM 482 O THR A 386 -14.944 -1.449 -6.549 1.00 40.32 O ATOM 483 CB THR A 386 -16.429 -3.272 -4.638 1.00 62.03 C ATOM 484 OG1 THR A 386 -17.723 -3.666 -4.137 1.00 40.54 O ATOM 485 CG2 THR A 386 -15.348 -3.938 -3.795 1.00 63.23 C ATOM 0 H THR A 386 -17.761 -1.505 -6.032 1.00 52.41 H new ATOM 0 HA THR A 386 -16.217 -1.443 -3.536 1.00 54.53 H new ATOM 0 HB THR A 386 -16.313 -3.588 -5.675 1.00 62.03 H new ATOM 0 HG1 THR A 386 -17.805 -4.642 -4.175 1.00 40.54 H new ATOM 0 HG21 THR A 386 -15.459 -5.021 -3.851 1.00 63.23 H new ATOM 0 HG22 THR A 386 -14.366 -3.654 -4.172 1.00 63.23 H new ATOM 0 HG23 THR A 386 -15.445 -3.616 -2.758 1.00 63.23 H new ATOM 493 N LEU A 387 -14.123 -0.751 -4.597 1.00 42.02 N ATOM 494 CA LEU A 387 -12.895 -0.274 -5.148 1.00 42.24 C ATOM 495 C LEU A 387 -11.771 -1.169 -4.667 1.00 24.42 C ATOM 496 O LEU A 387 -11.558 -1.327 -3.466 1.00 24.12 O ATOM 497 CB LEU A 387 -12.650 1.183 -4.715 1.00 62.44 C ATOM 498 CG LEU A 387 -11.358 1.848 -5.214 1.00 53.11 C ATOM 499 CD1 LEU A 387 -11.327 1.925 -6.733 1.00 0.02 C ATOM 500 CD2 LEU A 387 -11.210 3.234 -4.609 1.00 44.22 C ATOM 0 H LEU A 387 -14.200 -0.630 -3.587 1.00 42.02 H new ATOM 0 HA LEU A 387 -12.940 -0.298 -6.237 1.00 42.24 H new ATOM 0 HB2 LEU A 387 -13.494 1.784 -5.054 1.00 62.44 H new ATOM 0 HB3 LEU A 387 -12.651 1.218 -3.626 1.00 62.44 H new ATOM 0 HG LEU A 387 -10.518 1.232 -4.894 1.00 53.11 H new ATOM 0 HD11 LEU A 387 -10.400 2.401 -7.054 1.00 0.02 H new ATOM 0 HD12 LEU A 387 -11.382 0.919 -7.149 1.00 0.02 H new ATOM 0 HD13 LEU A 387 -12.176 2.511 -7.085 1.00 0.02 H new ATOM 0 HD21 LEU A 387 -10.290 3.693 -4.972 1.00 44.22 H new ATOM 0 HD22 LEU A 387 -12.061 3.850 -4.898 1.00 44.22 H new ATOM 0 HD23 LEU A 387 -11.172 3.155 -3.523 1.00 44.22 H new ATOM 512 N GLN A 388 -11.095 -1.788 -5.599 1.00 53.31 N ATOM 513 CA GLN A 388 -9.990 -2.656 -5.278 1.00 12.23 C ATOM 514 C GLN A 388 -8.692 -1.960 -5.592 1.00 4.12 C ATOM 515 O GLN A 388 -8.510 -1.435 -6.702 1.00 64.10 O ATOM 516 CB GLN A 388 -10.083 -4.031 -5.988 1.00 21.41 C ATOM 517 CG GLN A 388 -10.329 -3.991 -7.498 1.00 64.54 C ATOM 518 CD GLN A 388 -11.800 -4.129 -7.894 1.00 41.43 C ATOM 519 OE1 GLN A 388 -12.707 -3.757 -7.034 1.00 61.22 O flip ATOM 520 NE2 GLN A 388 -12.109 -4.621 -8.970 1.00 31.22 N flip ATOM 0 H GLN A 388 -11.292 -1.706 -6.596 1.00 53.31 H new ATOM 0 HA GLN A 388 -10.032 -2.869 -4.210 1.00 12.23 H new ATOM 0 HB2 GLN A 388 -9.157 -4.575 -5.805 1.00 21.41 H new ATOM 0 HB3 GLN A 388 -10.886 -4.604 -5.524 1.00 21.41 H new ATOM 0 HG2 GLN A 388 -9.944 -3.051 -7.893 1.00 64.54 H new ATOM 0 HG3 GLN A 388 -9.760 -4.792 -7.970 1.00 64.54 H new ATOM 0 HE21 GLN A 388 -11.383 -4.905 -9.628 1.00 31.22 H new ATOM 0 HE22 GLN A 388 -13.092 -4.747 -9.209 1.00 31.22 H new ATOM 529 N LYS A 389 -7.811 -1.916 -4.640 1.00 64.35 N ATOM 530 CA LYS A 389 -6.563 -1.217 -4.812 1.00 34.25 C ATOM 531 C LYS A 389 -5.384 -2.033 -4.302 1.00 3.02 C ATOM 532 O LYS A 389 -5.506 -2.746 -3.297 1.00 41.20 O ATOM 533 CB LYS A 389 -6.605 0.142 -4.091 1.00 55.02 C ATOM 534 CG LYS A 389 -6.876 0.055 -2.591 1.00 50.00 C ATOM 535 CD LYS A 389 -6.794 1.420 -1.941 1.00 52.33 C ATOM 536 CE LYS A 389 -7.072 1.347 -0.447 1.00 30.32 C ATOM 537 NZ LYS A 389 -6.939 2.664 0.203 1.00 64.45 N ATOM 0 H LYS A 389 -7.929 -2.357 -3.728 1.00 64.35 H new ATOM 0 HA LYS A 389 -6.425 -1.057 -5.881 1.00 34.25 H new ATOM 0 HB2 LYS A 389 -5.654 0.651 -4.247 1.00 55.02 H new ATOM 0 HB3 LYS A 389 -7.376 0.760 -4.551 1.00 55.02 H new ATOM 0 HG2 LYS A 389 -7.864 -0.373 -2.421 1.00 50.00 H new ATOM 0 HG3 LYS A 389 -6.154 -0.616 -2.126 1.00 50.00 H new ATOM 0 HD2 LYS A 389 -5.804 1.844 -2.107 1.00 52.33 H new ATOM 0 HD3 LYS A 389 -7.511 2.092 -2.413 1.00 52.33 H new ATOM 0 HE2 LYS A 389 -8.078 0.962 -0.284 1.00 30.32 H new ATOM 0 HE3 LYS A 389 -6.382 0.642 0.017 1.00 30.32 H new ATOM 0 HZ1 LYS A 389 -7.136 2.571 1.220 1.00 64.45 H new ATOM 0 HZ2 LYS A 389 -5.971 3.021 0.069 1.00 64.45 H new ATOM 0 HZ3 LYS A 389 -7.615 3.330 -0.221 1.00 64.45 H new ATOM 551 N PRO A 390 -4.266 -2.011 -5.032 1.00 73.25 N ATOM 552 CA PRO A 390 -3.018 -2.569 -4.557 1.00 35.34 C ATOM 553 C PRO A 390 -2.221 -1.508 -3.792 1.00 53.24 C ATOM 554 O PRO A 390 -2.283 -0.316 -4.139 1.00 62.33 O ATOM 555 CB PRO A 390 -2.283 -2.942 -5.846 1.00 2.24 C ATOM 556 CG PRO A 390 -2.806 -2.009 -6.894 1.00 44.23 C ATOM 557 CD PRO A 390 -4.149 -1.497 -6.417 1.00 23.14 C ATOM 0 HA PRO A 390 -3.158 -3.411 -3.879 1.00 35.34 H new ATOM 0 HB2 PRO A 390 -1.205 -2.833 -5.728 1.00 2.24 H new ATOM 0 HB3 PRO A 390 -2.471 -3.981 -6.117 1.00 2.24 H new ATOM 0 HG2 PRO A 390 -2.114 -1.182 -7.051 1.00 44.23 H new ATOM 0 HG3 PRO A 390 -2.909 -2.524 -7.849 1.00 44.23 H new ATOM 0 HD2 PRO A 390 -4.191 -0.408 -6.442 1.00 23.14 H new ATOM 0 HD3 PRO A 390 -4.960 -1.862 -7.047 1.00 23.14 H new ATOM 565 N ASP A 391 -1.504 -1.913 -2.761 1.00 54.12 N ATOM 566 CA ASP A 391 -0.671 -0.964 -1.983 1.00 61.10 C ATOM 567 C ASP A 391 0.193 -1.760 -1.017 1.00 62.13 C ATOM 568 O ASP A 391 0.178 -2.983 -1.042 1.00 51.03 O ATOM 569 CB ASP A 391 -1.547 0.064 -1.186 1.00 24.43 C ATOM 570 CG ASP A 391 -0.784 1.329 -0.761 1.00 73.11 C ATOM 571 OD1 ASP A 391 -0.067 1.310 0.267 1.00 63.52 O ATOM 572 OD2 ASP A 391 -0.872 2.349 -1.447 1.00 64.51 O ATOM 0 H ASP A 391 -1.469 -2.878 -2.431 1.00 54.12 H new ATOM 0 HA ASP A 391 -0.052 -0.395 -2.677 1.00 61.10 H new ATOM 0 HB2 ASP A 391 -2.400 0.354 -1.800 1.00 24.43 H new ATOM 0 HB3 ASP A 391 -1.946 -0.425 -0.297 1.00 24.43 H new ATOM 577 N SER A 392 0.932 -1.086 -0.215 1.00 74.55 N ATOM 578 CA SER A 392 1.764 -1.679 0.779 1.00 5.14 C ATOM 579 C SER A 392 1.005 -1.599 2.088 1.00 15.53 C ATOM 580 O SER A 392 0.964 -2.543 2.886 1.00 10.50 O ATOM 581 CB SER A 392 3.025 -0.859 0.860 1.00 71.14 C ATOM 582 OG SER A 392 3.451 -0.542 -0.447 1.00 43.42 O ATOM 0 H SER A 392 0.980 -0.067 -0.229 1.00 74.55 H new ATOM 0 HA SER A 392 2.017 -2.715 0.554 1.00 5.14 H new ATOM 0 HB2 SER A 392 2.845 0.053 1.429 1.00 71.14 H new ATOM 0 HB3 SER A 392 3.802 -1.414 1.385 1.00 71.14 H new ATOM 0 HG SER A 392 3.178 -1.255 -1.062 1.00 43.42 H new ATOM 588 N THR A 393 0.349 -0.483 2.272 1.00 72.01 N ATOM 589 CA THR A 393 -0.448 -0.256 3.411 1.00 21.02 C ATOM 590 C THR A 393 -1.890 -0.459 3.002 1.00 2.51 C ATOM 591 O THR A 393 -2.645 0.483 2.722 1.00 4.52 O ATOM 592 CB THR A 393 -0.195 1.144 3.990 1.00 52.41 C ATOM 593 OG1 THR A 393 1.227 1.291 4.210 1.00 44.04 O ATOM 594 CG2 THR A 393 -0.922 1.329 5.311 1.00 43.13 C ATOM 0 H THR A 393 0.365 0.296 1.614 1.00 72.01 H new ATOM 0 HA THR A 393 -0.195 -0.955 4.208 1.00 21.02 H new ATOM 0 HB THR A 393 -0.565 1.892 3.289 1.00 52.41 H new ATOM 0 HG1 THR A 393 1.411 2.180 4.579 1.00 44.04 H new ATOM 0 HG21 THR A 393 -0.725 2.329 5.698 1.00 43.13 H new ATOM 0 HG22 THR A 393 -1.994 1.204 5.157 1.00 43.13 H new ATOM 0 HG23 THR A 393 -0.570 0.587 6.027 1.00 43.13 H new ATOM 602 N ILE A 394 -2.195 -1.704 2.824 1.00 34.43 N ATOM 603 CA ILE A 394 -3.483 -2.142 2.419 1.00 14.12 C ATOM 604 C ILE A 394 -4.347 -2.499 3.605 1.00 31.01 C ATOM 605 O ILE A 394 -3.906 -3.222 4.500 1.00 61.50 O ATOM 606 CB ILE A 394 -3.390 -3.378 1.476 1.00 73.25 C ATOM 607 CG1 ILE A 394 -2.449 -4.470 2.051 1.00 32.52 C ATOM 608 CG2 ILE A 394 -2.975 -2.969 0.080 1.00 61.01 C ATOM 609 CD1 ILE A 394 -2.359 -5.731 1.211 1.00 42.54 C ATOM 0 H ILE A 394 -1.530 -2.465 2.962 1.00 34.43 H new ATOM 0 HA ILE A 394 -3.939 -1.310 1.882 1.00 14.12 H new ATOM 0 HB ILE A 394 -4.386 -3.815 1.412 1.00 73.25 H new ATOM 0 HG12 ILE A 394 -1.449 -4.049 2.160 1.00 32.52 H new ATOM 0 HG13 ILE A 394 -2.793 -4.738 3.050 1.00 32.52 H new ATOM 0 HG21 ILE A 394 -2.918 -3.852 -0.556 1.00 61.01 H new ATOM 0 HG22 ILE A 394 -3.708 -2.274 -0.329 1.00 61.01 H new ATOM 0 HG23 ILE A 394 -1.999 -2.486 0.118 1.00 61.01 H new ATOM 0 HD11 ILE A 394 -1.680 -6.438 1.688 1.00 42.54 H new ATOM 0 HD12 ILE A 394 -3.348 -6.181 1.122 1.00 42.54 H new ATOM 0 HD13 ILE A 394 -1.984 -5.481 0.219 1.00 42.54 H new ATOM 621 N PRO A 395 -5.550 -1.935 3.687 1.00 65.41 N ATOM 622 CA PRO A 395 -6.541 -2.410 4.625 1.00 75.42 C ATOM 623 C PRO A 395 -6.984 -3.778 4.116 1.00 53.33 C ATOM 624 O PRO A 395 -7.376 -3.886 2.951 1.00 33.25 O ATOM 625 CB PRO A 395 -7.694 -1.394 4.504 1.00 25.24 C ATOM 626 CG PRO A 395 -7.105 -0.223 3.794 1.00 70.11 C ATOM 627 CD PRO A 395 -6.024 -0.777 2.917 1.00 52.23 C ATOM 0 HA PRO A 395 -6.199 -2.498 5.656 1.00 75.42 H new ATOM 0 HB2 PRO A 395 -8.532 -1.813 3.947 1.00 25.24 H new ATOM 0 HB3 PRO A 395 -8.074 -1.110 5.485 1.00 25.24 H new ATOM 0 HG2 PRO A 395 -7.860 0.296 3.203 1.00 70.11 H new ATOM 0 HG3 PRO A 395 -6.701 0.501 4.502 1.00 70.11 H new ATOM 0 HD2 PRO A 395 -6.405 -1.069 1.939 1.00 52.23 H new ATOM 0 HD3 PRO A 395 -5.229 -0.051 2.745 1.00 52.23 H new ATOM 635 N PRO A 396 -6.890 -4.835 4.938 1.00 32.23 N ATOM 636 CA PRO A 396 -7.162 -6.221 4.503 1.00 44.50 C ATOM 637 C PRO A 396 -8.556 -6.415 3.895 1.00 21.51 C ATOM 638 O PRO A 396 -9.469 -5.643 4.154 1.00 74.20 O ATOM 639 CB PRO A 396 -7.018 -7.048 5.793 1.00 23.12 C ATOM 640 CG PRO A 396 -7.085 -6.054 6.903 1.00 50.13 C ATOM 641 CD PRO A 396 -6.518 -4.780 6.358 1.00 75.11 C ATOM 0 HA PRO A 396 -6.479 -6.517 3.707 1.00 44.50 H new ATOM 0 HB2 PRO A 396 -7.814 -7.788 5.878 1.00 23.12 H new ATOM 0 HB3 PRO A 396 -6.074 -7.593 5.808 1.00 23.12 H new ATOM 0 HG2 PRO A 396 -8.113 -5.911 7.236 1.00 50.13 H new ATOM 0 HG3 PRO A 396 -6.515 -6.396 7.767 1.00 50.13 H new ATOM 0 HD2 PRO A 396 -6.941 -3.906 6.853 1.00 75.11 H new ATOM 0 HD3 PRO A 396 -5.437 -4.730 6.491 1.00 75.11 H new ATOM 649 N ASP A 397 -8.714 -7.495 3.124 1.00 34.13 N ATOM 650 CA ASP A 397 -9.977 -7.841 2.406 1.00 21.02 C ATOM 651 C ASP A 397 -11.143 -8.054 3.380 1.00 41.21 C ATOM 652 O ASP A 397 -12.299 -8.209 2.992 1.00 15.31 O ATOM 653 CB ASP A 397 -9.793 -9.077 1.507 1.00 2.12 C ATOM 654 CG ASP A 397 -9.651 -10.369 2.273 1.00 72.42 C ATOM 655 OD1 ASP A 397 -8.645 -10.548 3.001 1.00 74.33 O ATOM 656 OD2 ASP A 397 -10.550 -11.232 2.163 1.00 21.22 O ATOM 0 H ASP A 397 -7.967 -8.172 2.969 1.00 34.13 H new ATOM 0 HA ASP A 397 -10.223 -6.991 1.770 1.00 21.02 H new ATOM 0 HB2 ASP A 397 -10.647 -9.156 0.834 1.00 2.12 H new ATOM 0 HB3 ASP A 397 -8.909 -8.935 0.885 1.00 2.12 H new ATOM 661 N HIS A 398 -10.806 -8.078 4.624 1.00 53.22 N ATOM 662 CA HIS A 398 -11.758 -8.113 5.701 1.00 13.25 C ATOM 663 C HIS A 398 -11.773 -6.733 6.248 1.00 3.15 C ATOM 664 O HIS A 398 -10.809 -6.297 6.902 1.00 72.32 O ATOM 665 CB HIS A 398 -11.406 -9.122 6.799 1.00 52.14 C ATOM 666 CG HIS A 398 -11.666 -10.564 6.447 1.00 41.21 C ATOM 667 ND1 HIS A 398 -11.922 -11.547 7.380 1.00 10.34 N ATOM 668 CD2 HIS A 398 -11.703 -11.180 5.246 1.00 13.43 C ATOM 669 CE1 HIS A 398 -12.096 -12.698 6.739 1.00 61.05 C ATOM 670 NE2 HIS A 398 -11.974 -12.536 5.433 1.00 15.25 N ATOM 0 H HIS A 398 -9.835 -8.074 4.937 1.00 53.22 H new ATOM 0 HA HIS A 398 -12.730 -8.439 5.331 1.00 13.25 H new ATOM 0 HB2 HIS A 398 -10.351 -9.010 7.050 1.00 52.14 H new ATOM 0 HB3 HIS A 398 -11.975 -8.874 7.695 1.00 52.14 H new ATOM 0 HD2 HIS A 398 -11.547 -10.699 4.292 1.00 13.43 H new ATOM 0 HE1 HIS A 398 -12.309 -13.641 7.221 1.00 61.05 H new ATOM 0 HE2 HIS A 398 -12.060 -13.253 4.712 1.00 15.25 H new ATOM 678 N VAL A 399 -12.828 -6.054 5.961 1.00 71.33 N ATOM 679 CA VAL A 399 -12.945 -4.659 6.207 1.00 43.23 C ATOM 680 C VAL A 399 -12.860 -4.297 7.682 1.00 25.21 C ATOM 681 O VAL A 399 -13.636 -4.758 8.521 1.00 51.11 O ATOM 682 CB VAL A 399 -14.201 -4.052 5.529 1.00 24.04 C ATOM 683 CG1 VAL A 399 -14.059 -4.108 4.014 1.00 40.45 C ATOM 684 CG2 VAL A 399 -15.468 -4.780 5.948 1.00 12.32 C ATOM 0 H VAL A 399 -13.658 -6.466 5.536 1.00 71.33 H new ATOM 0 HA VAL A 399 -12.073 -4.202 5.740 1.00 43.23 H new ATOM 0 HB VAL A 399 -14.281 -3.014 5.852 1.00 24.04 H new ATOM 0 HG11 VAL A 399 -14.947 -3.679 3.549 1.00 40.45 H new ATOM 0 HG12 VAL A 399 -13.180 -3.540 3.710 1.00 40.45 H new ATOM 0 HG13 VAL A 399 -13.949 -5.145 3.697 1.00 40.45 H new ATOM 0 HG21 VAL A 399 -16.328 -4.328 5.454 1.00 12.32 H new ATOM 0 HG22 VAL A 399 -15.396 -5.830 5.663 1.00 12.32 H new ATOM 0 HG23 VAL A 399 -15.590 -4.705 7.029 1.00 12.32 H new ATOM 694 N ILE A 400 -11.868 -3.497 7.974 1.00 13.13 N ATOM 695 CA ILE A 400 -11.620 -3.003 9.306 1.00 63.42 C ATOM 696 C ILE A 400 -12.468 -1.769 9.566 1.00 11.31 C ATOM 697 O ILE A 400 -12.844 -1.473 10.701 1.00 32.34 O ATOM 698 CB ILE A 400 -10.110 -2.692 9.538 1.00 22.03 C ATOM 699 CG1 ILE A 400 -9.568 -1.732 8.453 1.00 63.21 C ATOM 700 CG2 ILE A 400 -9.304 -3.990 9.572 1.00 2.22 C ATOM 701 CD1 ILE A 400 -8.115 -1.332 8.636 1.00 5.13 C ATOM 0 H ILE A 400 -11.197 -3.164 7.282 1.00 13.13 H new ATOM 0 HA ILE A 400 -11.899 -3.785 10.012 1.00 63.42 H new ATOM 0 HB ILE A 400 -10.004 -2.194 10.502 1.00 22.03 H new ATOM 0 HG12 ILE A 400 -9.681 -2.205 7.478 1.00 63.21 H new ATOM 0 HG13 ILE A 400 -10.181 -0.831 8.444 1.00 63.21 H new ATOM 0 HG21 ILE A 400 -8.251 -3.760 9.735 1.00 2.22 H new ATOM 0 HG22 ILE A 400 -9.667 -4.622 10.382 1.00 2.22 H new ATOM 0 HG23 ILE A 400 -9.419 -4.514 8.623 1.00 2.22 H new ATOM 0 HD11 ILE A 400 -7.819 -0.659 7.832 1.00 5.13 H new ATOM 0 HD12 ILE A 400 -7.995 -0.827 9.595 1.00 5.13 H new ATOM 0 HD13 ILE A 400 -7.487 -2.223 8.613 1.00 5.13 H new ATOM 713 N GLY A 401 -12.771 -1.063 8.507 1.00 4.04 N ATOM 714 CA GLY A 401 -13.560 0.110 8.602 1.00 5.24 C ATOM 715 C GLY A 401 -14.266 0.376 7.309 1.00 11.13 C ATOM 716 O GLY A 401 -14.006 -0.296 6.299 1.00 23.41 O ATOM 0 H GLY A 401 -12.471 -1.296 7.560 1.00 4.04 H new ATOM 0 HA2 GLY A 401 -14.289 0.000 9.405 1.00 5.24 H new ATOM 0 HA3 GLY A 401 -12.928 0.960 8.859 1.00 5.24 H new ATOM 720 N THR A 402 -15.155 1.303 7.343 1.00 54.42 N ATOM 721 CA THR A 402 -15.896 1.741 6.204 1.00 3.33 C ATOM 722 C THR A 402 -15.567 3.217 6.052 1.00 41.11 C ATOM 723 O THR A 402 -14.744 3.749 6.810 1.00 32.10 O ATOM 724 CB THR A 402 -17.421 1.488 6.434 1.00 30.05 C ATOM 725 OG1 THR A 402 -17.529 0.197 6.987 1.00 4.15 O ATOM 726 CG2 THR A 402 -18.211 1.466 5.119 1.00 53.32 C ATOM 0 H THR A 402 -15.400 1.801 8.199 1.00 54.42 H new ATOM 0 HA THR A 402 -15.637 1.200 5.294 1.00 3.33 H new ATOM 0 HB THR A 402 -17.818 2.282 7.066 1.00 30.05 H new ATOM 0 HG1 THR A 402 -16.863 -0.392 6.575 1.00 4.15 H new ATOM 0 HG21 THR A 402 -19.265 1.287 5.331 1.00 53.32 H new ATOM 0 HG22 THR A 402 -18.100 2.425 4.612 1.00 53.32 H new ATOM 0 HG23 THR A 402 -17.830 0.671 4.479 1.00 53.32 H new ATOM 734 N ASP A 403 -16.132 3.862 5.120 1.00 1.04 N ATOM 735 CA ASP A 403 -15.825 5.258 4.913 1.00 63.23 C ATOM 736 C ASP A 403 -16.928 6.106 5.535 1.00 53.11 C ATOM 737 O ASP A 403 -18.094 5.696 5.516 1.00 4.22 O ATOM 738 CB ASP A 403 -15.693 5.554 3.410 1.00 32.35 C ATOM 739 CG ASP A 403 -15.312 6.989 3.127 1.00 3.15 C ATOM 740 OD1 ASP A 403 -14.105 7.329 3.212 1.00 75.23 O ATOM 741 OD2 ASP A 403 -16.203 7.807 2.846 1.00 73.40 O ATOM 0 H ASP A 403 -16.815 3.468 4.473 1.00 1.04 H new ATOM 0 HA ASP A 403 -14.875 5.501 5.389 1.00 63.23 H new ATOM 0 HB2 ASP A 403 -14.942 4.892 2.978 1.00 32.35 H new ATOM 0 HB3 ASP A 403 -16.638 5.330 2.916 1.00 32.35 H new ATOM 746 N PRO A 404 -16.552 7.258 6.176 1.00 41.21 N ATOM 747 CA PRO A 404 -17.473 8.218 6.840 1.00 44.42 C ATOM 748 C PRO A 404 -18.761 8.520 6.076 1.00 41.44 C ATOM 749 O PRO A 404 -19.786 8.855 6.689 1.00 75.11 O ATOM 750 CB PRO A 404 -16.625 9.467 6.944 1.00 34.45 C ATOM 751 CG PRO A 404 -15.262 8.952 7.169 1.00 51.00 C ATOM 752 CD PRO A 404 -15.151 7.698 6.359 1.00 33.51 C ATOM 0 HA PRO A 404 -17.835 7.812 7.784 1.00 44.42 H new ATOM 0 HB2 PRO A 404 -16.681 10.065 6.034 1.00 34.45 H new ATOM 0 HB3 PRO A 404 -16.952 10.105 7.765 1.00 34.45 H new ATOM 0 HG2 PRO A 404 -14.514 9.682 6.860 1.00 51.00 H new ATOM 0 HG3 PRO A 404 -15.092 8.749 8.226 1.00 51.00 H new ATOM 0 HD2 PRO A 404 -14.664 7.884 5.402 1.00 33.51 H new ATOM 0 HD3 PRO A 404 -14.560 6.941 6.875 1.00 33.51 H new ATOM 760 N ALA A 405 -18.715 8.376 4.758 1.00 54.13 N ATOM 761 CA ALA A 405 -19.879 8.567 3.896 1.00 74.05 C ATOM 762 C ALA A 405 -21.039 7.673 4.347 1.00 0.21 C ATOM 763 O ALA A 405 -22.198 8.053 4.254 1.00 31.44 O ATOM 764 CB ALA A 405 -19.510 8.251 2.456 1.00 35.01 C ATOM 0 H ALA A 405 -17.866 8.122 4.252 1.00 54.13 H new ATOM 0 HA ALA A 405 -20.198 9.607 3.967 1.00 74.05 H new ATOM 0 HB1 ALA A 405 -20.381 8.395 1.817 1.00 35.01 H new ATOM 0 HB2 ALA A 405 -18.709 8.915 2.132 1.00 35.01 H new ATOM 0 HB3 ALA A 405 -19.175 7.216 2.385 1.00 35.01 H new ATOM 770 N ALA A 406 -20.695 6.511 4.874 1.00 34.50 N ATOM 771 CA ALA A 406 -21.658 5.544 5.359 1.00 61.41 C ATOM 772 C ALA A 406 -22.210 5.962 6.717 1.00 54.34 C ATOM 773 O ALA A 406 -23.408 5.939 6.950 1.00 53.03 O ATOM 774 CB ALA A 406 -20.988 4.178 5.471 1.00 14.02 C ATOM 0 H ALA A 406 -19.726 6.211 4.977 1.00 34.50 H new ATOM 0 HA ALA A 406 -22.488 5.492 4.655 1.00 61.41 H new ATOM 0 HB1 ALA A 406 -21.710 3.447 5.836 1.00 14.02 H new ATOM 0 HB2 ALA A 406 -20.624 3.870 4.491 1.00 14.02 H new ATOM 0 HB3 ALA A 406 -20.151 4.239 6.166 1.00 14.02 H new ATOM 780 N ASN A 407 -21.320 6.393 7.587 1.00 63.54 N ATOM 781 CA ASN A 407 -21.667 6.732 8.981 1.00 52.31 C ATOM 782 C ASN A 407 -22.391 8.057 9.077 1.00 44.43 C ATOM 783 O ASN A 407 -22.889 8.429 10.140 1.00 71.55 O ATOM 784 CB ASN A 407 -20.414 6.710 9.870 1.00 32.12 C ATOM 785 CG ASN A 407 -19.892 5.293 10.177 1.00 2.33 C ATOM 786 OD1 ASN A 407 -20.249 4.313 9.373 1.00 2.14 O flip ATOM 787 ND2 ASN A 407 -19.201 5.081 11.175 1.00 72.23 N flip ATOM 0 H ASN A 407 -20.333 6.523 7.363 1.00 63.54 H new ATOM 0 HA ASN A 407 -22.356 5.971 9.345 1.00 52.31 H new ATOM 0 HB2 ASN A 407 -19.624 7.280 9.381 1.00 32.12 H new ATOM 0 HB3 ASN A 407 -20.638 7.216 10.809 1.00 32.12 H new ATOM 0 HD21 ASN A 407 -18.935 5.854 11.785 1.00 72.23 H new ATOM 0 HD22 ASN A 407 -18.895 4.132 11.391 1.00 72.23 H new ATOM 794 N THR A 408 -22.456 8.749 7.977 1.00 73.54 N ATOM 795 CA THR A 408 -23.191 9.969 7.882 1.00 64.35 C ATOM 796 C THR A 408 -24.660 9.629 7.569 1.00 24.45 C ATOM 797 O THR A 408 -24.937 8.640 6.894 1.00 30.52 O ATOM 798 CB THR A 408 -22.570 10.874 6.785 1.00 12.41 C ATOM 799 OG1 THR A 408 -21.194 11.135 7.134 1.00 31.12 O ATOM 800 CG2 THR A 408 -23.311 12.205 6.650 1.00 52.44 C ATOM 0 H THR A 408 -21.992 8.475 7.111 1.00 73.54 H new ATOM 0 HA THR A 408 -23.148 10.518 8.823 1.00 64.35 H new ATOM 0 HB THR A 408 -22.646 10.355 5.830 1.00 12.41 H new ATOM 0 HG1 THR A 408 -20.689 10.295 7.123 1.00 31.12 H new ATOM 0 HG21 THR A 408 -22.841 12.805 5.871 1.00 52.44 H new ATOM 0 HG22 THR A 408 -24.352 12.017 6.386 1.00 52.44 H new ATOM 0 HG23 THR A 408 -23.269 12.743 7.597 1.00 52.44 H new ATOM 808 N SER A 409 -25.578 10.412 8.084 1.00 1.45 N ATOM 809 CA SER A 409 -26.978 10.181 7.869 1.00 61.33 C ATOM 810 C SER A 409 -27.351 10.561 6.438 1.00 4.44 C ATOM 811 O SER A 409 -27.259 11.733 6.055 1.00 73.51 O ATOM 812 CB SER A 409 -27.753 11.027 8.863 1.00 32.35 C ATOM 813 OG SER A 409 -27.328 12.379 8.767 1.00 51.40 O ATOM 0 H SER A 409 -25.371 11.226 8.663 1.00 1.45 H new ATOM 0 HA SER A 409 -27.218 9.128 8.013 1.00 61.33 H new ATOM 0 HB2 SER A 409 -28.822 10.956 8.662 1.00 32.35 H new ATOM 0 HB3 SER A 409 -27.593 10.655 9.875 1.00 32.35 H new ATOM 0 HG SER A 409 -27.073 12.577 7.842 1.00 51.40 H new ATOM 819 N VAL A 410 -27.726 9.581 5.666 1.00 70.15 N ATOM 820 CA VAL A 410 -28.079 9.772 4.281 1.00 64.45 C ATOM 821 C VAL A 410 -29.427 9.147 4.013 1.00 73.33 C ATOM 822 O VAL A 410 -29.959 8.419 4.857 1.00 42.45 O ATOM 823 CB VAL A 410 -27.022 9.149 3.317 1.00 64.43 C ATOM 824 CG1 VAL A 410 -25.686 9.856 3.446 1.00 44.54 C ATOM 825 CG2 VAL A 410 -26.849 7.650 3.582 1.00 12.12 C ATOM 0 H VAL A 410 -27.797 8.614 5.981 1.00 70.15 H new ATOM 0 HA VAL A 410 -28.112 10.845 4.094 1.00 64.45 H new ATOM 0 HB VAL A 410 -27.389 9.280 2.299 1.00 64.43 H new ATOM 0 HG11 VAL A 410 -24.967 9.403 2.764 1.00 44.54 H new ATOM 0 HG12 VAL A 410 -25.807 10.910 3.198 1.00 44.54 H new ATOM 0 HG13 VAL A 410 -25.323 9.764 4.470 1.00 44.54 H new ATOM 0 HG21 VAL A 410 -26.107 7.243 2.896 1.00 12.12 H new ATOM 0 HG22 VAL A 410 -26.516 7.498 4.609 1.00 12.12 H new ATOM 0 HG23 VAL A 410 -27.801 7.141 3.430 1.00 12.12 H new ATOM 835 N SER A 411 -29.990 9.422 2.875 1.00 20.21 N ATOM 836 CA SER A 411 -31.241 8.840 2.526 1.00 12.13 C ATOM 837 C SER A 411 -31.010 7.359 2.195 1.00 35.04 C ATOM 838 O SER A 411 -30.050 7.015 1.492 1.00 71.12 O ATOM 839 CB SER A 411 -31.862 9.621 1.370 1.00 61.12 C ATOM 840 OG SER A 411 -32.005 11.009 1.735 1.00 3.11 O ATOM 0 H SER A 411 -29.597 10.049 2.173 1.00 20.21 H new ATOM 0 HA SER A 411 -31.949 8.891 3.353 1.00 12.13 H new ATOM 0 HB2 SER A 411 -31.236 9.532 0.482 1.00 61.12 H new ATOM 0 HB3 SER A 411 -32.835 9.200 1.117 1.00 61.12 H new ATOM 0 HG SER A 411 -31.933 11.100 2.708 1.00 3.11 H new ATOM 846 N ALA A 412 -31.857 6.498 2.750 1.00 52.01 N ATOM 847 CA ALA A 412 -31.707 5.055 2.637 1.00 53.12 C ATOM 848 C ALA A 412 -31.639 4.589 1.188 1.00 24.21 C ATOM 849 O ALA A 412 -32.417 5.050 0.321 1.00 21.31 O ATOM 850 CB ALA A 412 -32.815 4.342 3.387 1.00 51.51 C ATOM 0 H ALA A 412 -32.671 6.785 3.294 1.00 52.01 H new ATOM 0 HA ALA A 412 -30.753 4.794 3.095 1.00 53.12 H new ATOM 0 HB1 ALA A 412 -32.685 3.264 3.290 1.00 51.51 H new ATOM 0 HB2 ALA A 412 -32.778 4.619 4.441 1.00 51.51 H new ATOM 0 HB3 ALA A 412 -33.780 4.630 2.970 1.00 51.51 H new ATOM 856 N GLY A 413 -30.709 3.696 0.933 1.00 62.51 N ATOM 857 CA GLY A 413 -30.503 3.188 -0.394 1.00 12.45 C ATOM 858 C GLY A 413 -29.563 4.070 -1.172 1.00 20.34 C ATOM 859 O GLY A 413 -29.840 4.426 -2.312 1.00 1.51 O ATOM 0 H GLY A 413 -30.082 3.307 1.637 1.00 62.51 H new ATOM 0 HA2 GLY A 413 -30.098 2.177 -0.341 1.00 12.45 H new ATOM 0 HA3 GLY A 413 -31.459 3.122 -0.914 1.00 12.45 H new ATOM 863 N ASP A 414 -28.457 4.433 -0.553 1.00 33.31 N ATOM 864 CA ASP A 414 -27.488 5.306 -1.192 1.00 75.41 C ATOM 865 C ASP A 414 -26.251 4.468 -1.537 1.00 21.15 C ATOM 866 O ASP A 414 -26.220 3.273 -1.216 1.00 14.34 O ATOM 867 CB ASP A 414 -27.133 6.481 -0.255 1.00 64.10 C ATOM 868 CG ASP A 414 -26.501 7.650 -0.986 1.00 42.11 C ATOM 869 OD1 ASP A 414 -25.290 7.648 -1.208 1.00 2.51 O ATOM 870 OD2 ASP A 414 -27.235 8.587 -1.381 1.00 42.34 O ATOM 0 H ASP A 414 -28.206 4.138 0.391 1.00 33.31 H new ATOM 0 HA ASP A 414 -27.899 5.736 -2.106 1.00 75.41 H new ATOM 0 HB2 ASP A 414 -28.037 6.821 0.251 1.00 64.10 H new ATOM 0 HB3 ASP A 414 -26.449 6.129 0.517 1.00 64.10 H new ATOM 875 N GLU A 415 -25.251 5.070 -2.150 1.00 34.02 N ATOM 876 CA GLU A 415 -24.065 4.364 -2.600 1.00 52.12 C ATOM 877 C GLU A 415 -22.929 4.500 -1.604 1.00 44.00 C ATOM 878 O GLU A 415 -22.506 5.614 -1.268 1.00 20.32 O ATOM 879 CB GLU A 415 -23.612 4.893 -3.956 1.00 4.43 C ATOM 880 CG GLU A 415 -24.614 4.674 -5.060 1.00 40.24 C ATOM 881 CD GLU A 415 -24.179 5.268 -6.372 1.00 5.03 C ATOM 882 OE1 GLU A 415 -23.330 4.659 -7.081 1.00 3.33 O ATOM 883 OE2 GLU A 415 -24.713 6.336 -6.755 1.00 33.25 O ATOM 0 H GLU A 415 -25.237 6.070 -2.352 1.00 34.02 H new ATOM 0 HA GLU A 415 -24.327 3.310 -2.688 1.00 52.12 H new ATOM 0 HB2 GLU A 415 -23.408 5.960 -3.870 1.00 4.43 H new ATOM 0 HB3 GLU A 415 -22.674 4.410 -4.229 1.00 4.43 H new ATOM 0 HG2 GLU A 415 -24.778 3.604 -5.188 1.00 40.24 H new ATOM 0 HG3 GLU A 415 -25.569 5.110 -4.768 1.00 40.24 H new ATOM 890 N ILE A 416 -22.447 3.390 -1.130 1.00 33.34 N ATOM 891 CA ILE A 416 -21.324 3.367 -0.225 1.00 11.42 C ATOM 892 C ILE A 416 -20.125 2.756 -0.947 1.00 54.43 C ATOM 893 O ILE A 416 -20.242 1.702 -1.576 1.00 41.31 O ATOM 894 CB ILE A 416 -21.638 2.539 1.066 1.00 31.35 C ATOM 895 CG1 ILE A 416 -22.925 3.055 1.751 1.00 32.33 C ATOM 896 CG2 ILE A 416 -20.455 2.562 2.051 1.00 53.43 C ATOM 897 CD1 ILE A 416 -22.899 4.531 2.118 1.00 61.44 C ATOM 0 H ILE A 416 -22.819 2.468 -1.358 1.00 33.34 H new ATOM 0 HA ILE A 416 -21.107 4.390 0.084 1.00 11.42 H new ATOM 0 HB ILE A 416 -21.799 1.505 0.762 1.00 31.35 H new ATOM 0 HG12 ILE A 416 -23.771 2.874 1.088 1.00 32.33 H new ATOM 0 HG13 ILE A 416 -23.098 2.472 2.656 1.00 32.33 H new ATOM 0 HG21 ILE A 416 -20.707 1.978 2.936 1.00 53.43 H new ATOM 0 HG22 ILE A 416 -19.574 2.134 1.572 1.00 53.43 H new ATOM 0 HG23 ILE A 416 -20.245 3.591 2.343 1.00 53.43 H new ATOM 0 HD11 ILE A 416 -23.841 4.805 2.593 1.00 61.44 H new ATOM 0 HD12 ILE A 416 -22.077 4.720 2.808 1.00 61.44 H new ATOM 0 HD13 ILE A 416 -22.760 5.128 1.216 1.00 61.44 H new ATOM 909 N THR A 417 -19.013 3.431 -0.909 1.00 2.24 N ATOM 910 CA THR A 417 -17.810 2.926 -1.508 1.00 2.12 C ATOM 911 C THR A 417 -17.070 2.047 -0.488 1.00 34.32 C ATOM 912 O THR A 417 -16.882 2.433 0.678 1.00 53.33 O ATOM 913 CB THR A 417 -16.907 4.090 -2.063 1.00 15.35 C ATOM 914 OG1 THR A 417 -15.725 3.584 -2.710 1.00 42.12 O ATOM 915 CG2 THR A 417 -16.508 5.082 -0.970 1.00 14.40 C ATOM 0 H THR A 417 -18.913 4.343 -0.464 1.00 2.24 H new ATOM 0 HA THR A 417 -18.067 2.311 -2.371 1.00 2.12 H new ATOM 0 HB THR A 417 -17.513 4.617 -2.800 1.00 15.35 H new ATOM 0 HG1 THR A 417 -15.189 4.333 -3.044 1.00 42.12 H new ATOM 0 HG21 THR A 417 -15.886 5.867 -1.400 1.00 14.40 H new ATOM 0 HG22 THR A 417 -17.404 5.526 -0.537 1.00 14.40 H new ATOM 0 HG23 THR A 417 -15.949 4.561 -0.193 1.00 14.40 H new ATOM 923 N VAL A 418 -16.742 0.860 -0.904 1.00 75.11 N ATOM 924 CA VAL A 418 -16.069 -0.100 -0.079 1.00 52.44 C ATOM 925 C VAL A 418 -14.707 -0.383 -0.682 1.00 23.22 C ATOM 926 O VAL A 418 -14.598 -0.678 -1.875 1.00 20.31 O ATOM 927 CB VAL A 418 -16.886 -1.420 0.020 1.00 64.30 C ATOM 928 CG1 VAL A 418 -16.181 -2.443 0.910 1.00 41.02 C ATOM 929 CG2 VAL A 418 -18.297 -1.155 0.539 1.00 72.34 C ATOM 0 H VAL A 418 -16.939 0.524 -1.847 1.00 75.11 H new ATOM 0 HA VAL A 418 -15.962 0.305 0.928 1.00 52.44 H new ATOM 0 HB VAL A 418 -16.959 -1.833 -0.986 1.00 64.30 H new ATOM 0 HG11 VAL A 418 -16.777 -3.354 0.959 1.00 41.02 H new ATOM 0 HG12 VAL A 418 -15.200 -2.673 0.494 1.00 41.02 H new ATOM 0 HG13 VAL A 418 -16.063 -2.033 1.913 1.00 41.02 H new ATOM 0 HG21 VAL A 418 -18.845 -2.095 0.598 1.00 72.34 H new ATOM 0 HG22 VAL A 418 -18.242 -0.704 1.530 1.00 72.34 H new ATOM 0 HG23 VAL A 418 -18.813 -0.476 -0.140 1.00 72.34 H new ATOM 939 N ASN A 419 -13.688 -0.288 0.121 1.00 64.41 N ATOM 940 CA ASN A 419 -12.331 -0.501 -0.334 1.00 54.41 C ATOM 941 C ASN A 419 -11.852 -1.878 0.046 1.00 30.54 C ATOM 942 O ASN A 419 -11.961 -2.290 1.209 1.00 31.21 O ATOM 943 CB ASN A 419 -11.367 0.561 0.230 1.00 14.43 C ATOM 944 CG ASN A 419 -11.501 1.922 -0.434 1.00 44.53 C ATOM 945 OD1 ASN A 419 -10.808 2.214 -1.409 1.00 72.21 O ATOM 946 ND2 ASN A 419 -12.366 2.763 0.081 1.00 33.44 N ATOM 0 H ASN A 419 -13.767 -0.061 1.112 1.00 64.41 H new ATOM 0 HA ASN A 419 -12.338 -0.411 -1.420 1.00 54.41 H new ATOM 0 HB2 ASN A 419 -11.546 0.669 1.300 1.00 14.43 H new ATOM 0 HB3 ASN A 419 -10.342 0.208 0.112 1.00 14.43 H new ATOM 0 HD21 ASN A 419 -12.480 3.691 -0.327 1.00 33.44 H new ATOM 0 HD22 ASN A 419 -12.925 2.489 0.889 1.00 33.44 H new ATOM 953 N VAL A 420 -11.348 -2.590 -0.926 1.00 63.31 N ATOM 954 CA VAL A 420 -10.789 -3.902 -0.720 1.00 24.23 C ATOM 955 C VAL A 420 -9.373 -3.897 -1.301 1.00 73.54 C ATOM 956 O VAL A 420 -9.096 -3.169 -2.274 1.00 2.21 O ATOM 957 CB VAL A 420 -11.682 -5.019 -1.373 1.00 31.00 C ATOM 958 CG1 VAL A 420 -11.790 -4.863 -2.880 1.00 14.52 C ATOM 959 CG2 VAL A 420 -11.199 -6.416 -1.004 1.00 12.25 C ATOM 0 H VAL A 420 -11.313 -2.273 -1.895 1.00 63.31 H new ATOM 0 HA VAL A 420 -10.754 -4.133 0.345 1.00 24.23 H new ATOM 0 HB VAL A 420 -12.683 -4.891 -0.961 1.00 31.00 H new ATOM 0 HG11 VAL A 420 -12.417 -5.658 -3.284 1.00 14.52 H new ATOM 0 HG12 VAL A 420 -12.234 -3.896 -3.115 1.00 14.52 H new ATOM 0 HG13 VAL A 420 -10.796 -4.923 -3.324 1.00 14.52 H new ATOM 0 HG21 VAL A 420 -11.842 -7.160 -1.475 1.00 12.25 H new ATOM 0 HG22 VAL A 420 -10.175 -6.550 -1.351 1.00 12.25 H new ATOM 0 HG23 VAL A 420 -11.234 -6.539 0.078 1.00 12.25 H new ATOM 969 N SER A 421 -8.473 -4.627 -0.705 1.00 32.33 N ATOM 970 CA SER A 421 -7.120 -4.620 -1.172 1.00 45.45 C ATOM 971 C SER A 421 -6.804 -5.813 -2.060 1.00 33.11 C ATOM 972 O SER A 421 -6.994 -6.977 -1.668 1.00 32.33 O ATOM 973 CB SER A 421 -6.196 -4.554 0.015 1.00 33.25 C ATOM 974 OG SER A 421 -6.600 -5.470 1.023 1.00 14.33 O ATOM 0 H SER A 421 -8.651 -5.229 0.099 1.00 32.33 H new ATOM 0 HA SER A 421 -6.974 -3.740 -1.798 1.00 45.45 H new ATOM 0 HB2 SER A 421 -5.177 -4.779 -0.299 1.00 33.25 H new ATOM 0 HB3 SER A 421 -6.189 -3.542 0.419 1.00 33.25 H new ATOM 0 HG SER A 421 -6.869 -4.976 1.825 1.00 14.33 H new ATOM 980 N THR A 422 -6.356 -5.532 -3.255 1.00 15.24 N ATOM 981 CA THR A 422 -5.969 -6.560 -4.161 1.00 54.51 C ATOM 982 C THR A 422 -4.495 -6.426 -4.506 1.00 61.23 C ATOM 983 O THR A 422 -4.107 -5.551 -5.295 1.00 75.35 O ATOM 984 CB THR A 422 -6.821 -6.477 -5.441 1.00 54.15 C ATOM 985 OG1 THR A 422 -6.862 -5.104 -5.890 1.00 63.33 O ATOM 986 CG2 THR A 422 -8.234 -6.986 -5.189 1.00 10.52 C ATOM 0 H THR A 422 -6.252 -4.585 -3.619 1.00 15.24 H new ATOM 0 HA THR A 422 -6.131 -7.529 -3.688 1.00 54.51 H new ATOM 0 HB THR A 422 -6.370 -7.106 -6.209 1.00 54.15 H new ATOM 0 HG1 THR A 422 -5.955 -4.734 -5.893 1.00 63.33 H new ATOM 0 HG21 THR A 422 -8.815 -6.917 -6.109 1.00 10.52 H new ATOM 0 HG22 THR A 422 -8.194 -8.025 -4.863 1.00 10.52 H new ATOM 0 HG23 THR A 422 -8.706 -6.381 -4.415 1.00 10.52 H new ATOM 994 N GLY A 423 -3.690 -7.295 -3.947 1.00 3.45 N ATOM 995 CA GLY A 423 -2.278 -7.288 -4.217 1.00 22.50 C ATOM 996 C GLY A 423 -1.508 -6.125 -3.562 1.00 13.24 C ATOM 997 O GLY A 423 -2.092 -5.098 -3.139 1.00 24.24 O ATOM 0 H GLY A 423 -3.994 -8.021 -3.298 1.00 3.45 H new ATOM 0 HA2 GLY A 423 -1.850 -8.230 -3.873 1.00 22.50 H new ATOM 0 HA3 GLY A 423 -2.127 -7.245 -5.296 1.00 22.50 H new ATOM 1001 N PRO A 424 -0.199 -6.261 -3.444 1.00 32.30 N ATOM 1002 CA PRO A 424 0.640 -5.219 -2.931 1.00 74.12 C ATOM 1003 C PRO A 424 1.179 -4.343 -4.067 1.00 75.01 C ATOM 1004 O PRO A 424 1.197 -4.757 -5.235 1.00 43.22 O ATOM 1005 CB PRO A 424 1.773 -5.995 -2.260 1.00 54.23 C ATOM 1006 CG PRO A 424 1.910 -7.251 -3.069 1.00 63.30 C ATOM 1007 CD PRO A 424 0.587 -7.472 -3.777 1.00 60.22 C ATOM 0 HA PRO A 424 0.120 -4.540 -2.255 1.00 74.12 H new ATOM 0 HB2 PRO A 424 2.700 -5.421 -2.261 1.00 54.23 H new ATOM 0 HB3 PRO A 424 1.537 -6.219 -1.220 1.00 54.23 H new ATOM 0 HG2 PRO A 424 2.722 -7.158 -3.790 1.00 63.30 H new ATOM 0 HG3 PRO A 424 2.150 -8.099 -2.427 1.00 63.30 H new ATOM 0 HD2 PRO A 424 0.722 -7.578 -4.853 1.00 60.22 H new ATOM 0 HD3 PRO A 424 0.093 -8.378 -3.427 1.00 60.22 H new ATOM 1015 N GLU A 425 1.566 -3.134 -3.756 1.00 44.53 N ATOM 1016 CA GLU A 425 2.180 -2.299 -4.746 1.00 2.02 C ATOM 1017 C GLU A 425 3.569 -2.777 -5.037 1.00 40.14 C ATOM 1018 O GLU A 425 4.339 -3.077 -4.121 1.00 42.15 O ATOM 1019 CB GLU A 425 2.161 -0.828 -4.373 1.00 52.03 C ATOM 1020 CG GLU A 425 1.070 -0.064 -5.089 1.00 41.43 C ATOM 1021 CD GLU A 425 1.241 -0.111 -6.599 1.00 10.15 C ATOM 1022 OE1 GLU A 425 2.056 0.673 -7.152 1.00 4.02 O ATOM 1023 OE2 GLU A 425 0.555 -0.922 -7.268 1.00 2.15 O ATOM 0 H GLU A 425 1.467 -2.711 -2.833 1.00 44.53 H new ATOM 0 HA GLU A 425 1.584 -2.382 -5.655 1.00 2.02 H new ATOM 0 HB2 GLU A 425 2.022 -0.731 -3.296 1.00 52.03 H new ATOM 0 HB3 GLU A 425 3.128 -0.384 -4.611 1.00 52.03 H new ATOM 0 HG2 GLU A 425 0.099 -0.481 -4.821 1.00 41.43 H new ATOM 0 HG3 GLU A 425 1.075 0.974 -4.755 1.00 41.43 H new ATOM 1030 N GLN A 426 3.869 -2.902 -6.293 1.00 32.12 N ATOM 1031 CA GLN A 426 5.139 -3.398 -6.715 1.00 11.43 C ATOM 1032 C GLN A 426 5.815 -2.382 -7.559 1.00 32.31 C ATOM 1033 O GLN A 426 5.187 -1.761 -8.412 1.00 31.45 O ATOM 1034 CB GLN A 426 4.997 -4.693 -7.477 1.00 12.02 C ATOM 1035 CG GLN A 426 4.316 -5.795 -6.714 1.00 74.14 C ATOM 1036 CD GLN A 426 4.374 -7.071 -7.470 1.00 44.25 C ATOM 1037 OE1 GLN A 426 3.485 -7.393 -8.250 1.00 51.11 O ATOM 1038 NE2 GLN A 426 5.432 -7.789 -7.279 1.00 53.41 N ATOM 0 H GLN A 426 3.236 -2.661 -7.056 1.00 32.12 H new ATOM 0 HA GLN A 426 5.741 -3.597 -5.828 1.00 11.43 H new ATOM 0 HB2 GLN A 426 4.436 -4.502 -8.392 1.00 12.02 H new ATOM 0 HB3 GLN A 426 5.988 -5.034 -7.776 1.00 12.02 H new ATOM 0 HG2 GLN A 426 4.794 -5.920 -5.742 1.00 74.14 H new ATOM 0 HG3 GLN A 426 3.277 -5.525 -6.526 1.00 74.14 H new ATOM 0 HE21 GLN A 426 6.146 -7.480 -6.619 1.00 53.41 H new ATOM 0 HE22 GLN A 426 5.553 -8.664 -7.788 1.00 53.41 H new ATOM 1047 N ARG A 427 7.077 -2.230 -7.359 1.00 53.25 N ATOM 1048 CA ARG A 427 7.808 -1.223 -8.029 1.00 13.32 C ATOM 1049 C ARG A 427 9.057 -1.839 -8.604 1.00 12.53 C ATOM 1050 O ARG A 427 9.574 -2.826 -8.077 1.00 24.14 O ATOM 1051 CB ARG A 427 8.187 -0.140 -7.027 1.00 54.24 C ATOM 1052 CG ARG A 427 8.640 1.185 -7.618 1.00 12.44 C ATOM 1053 CD ARG A 427 7.450 2.073 -8.022 1.00 55.51 C ATOM 1054 NE ARG A 427 6.625 1.498 -9.094 1.00 43.12 N ATOM 1055 CZ ARG A 427 5.291 1.279 -9.020 1.00 64.44 C ATOM 1056 NH1 ARG A 427 4.622 1.506 -7.882 1.00 32.21 N ATOM 1057 NH2 ARG A 427 4.633 0.840 -10.081 1.00 62.23 N ATOM 0 H ARG A 427 7.630 -2.805 -6.723 1.00 53.25 H new ATOM 0 HA ARG A 427 7.210 -0.785 -8.829 1.00 13.32 H new ATOM 0 HB2 ARG A 427 7.328 0.047 -6.382 1.00 54.24 H new ATOM 0 HB3 ARG A 427 8.985 -0.524 -6.392 1.00 54.24 H new ATOM 0 HG2 ARG A 427 9.257 1.714 -6.892 1.00 12.44 H new ATOM 0 HG3 ARG A 427 9.265 0.998 -8.491 1.00 12.44 H new ATOM 0 HD2 ARG A 427 6.824 2.248 -7.147 1.00 55.51 H new ATOM 0 HD3 ARG A 427 7.825 3.044 -8.345 1.00 55.51 H new ATOM 0 HE ARG A 427 7.095 1.244 -9.963 1.00 43.12 H new ATOM 0 HH11 ARG A 427 5.118 1.848 -7.059 1.00 32.21 H new ATOM 0 HH12 ARG A 427 3.617 1.337 -7.839 1.00 32.21 H new ATOM 0 HH21 ARG A 427 5.131 0.667 -10.954 1.00 62.23 H new ATOM 0 HH22 ARG A 427 3.628 0.675 -10.026 1.00 62.23 H new ATOM 1071 N GLU A 428 9.504 -1.294 -9.675 1.00 32.21 N ATOM 1072 CA GLU A 428 10.712 -1.702 -10.297 1.00 30.42 C ATOM 1073 C GLU A 428 11.857 -0.951 -9.640 1.00 55.35 C ATOM 1074 O GLU A 428 11.777 0.277 -9.447 1.00 62.14 O ATOM 1075 CB GLU A 428 10.673 -1.468 -11.836 1.00 44.23 C ATOM 1076 CG GLU A 428 10.273 -0.049 -12.303 1.00 72.23 C ATOM 1077 CD GLU A 428 8.791 0.271 -12.123 1.00 30.20 C ATOM 1078 OE1 GLU A 428 8.379 0.718 -11.025 1.00 43.31 O ATOM 1079 OE2 GLU A 428 8.014 0.081 -13.061 1.00 62.20 O ATOM 0 H GLU A 428 9.028 -0.531 -10.157 1.00 32.21 H new ATOM 0 HA GLU A 428 10.853 -2.774 -10.162 1.00 30.42 H new ATOM 0 HB2 GLU A 428 11.658 -1.697 -12.242 1.00 44.23 H new ATOM 0 HB3 GLU A 428 9.975 -2.182 -12.273 1.00 44.23 H new ATOM 0 HG2 GLU A 428 10.862 0.683 -11.750 1.00 72.23 H new ATOM 0 HG3 GLU A 428 10.533 0.062 -13.356 1.00 72.23 H new ATOM 1086 N ILE A 429 12.882 -1.661 -9.271 1.00 70.22 N ATOM 1087 CA ILE A 429 14.003 -1.060 -8.587 1.00 2.51 C ATOM 1088 C ILE A 429 14.912 -0.372 -9.609 1.00 0.05 C ATOM 1089 O ILE A 429 15.278 -0.975 -10.621 1.00 20.01 O ATOM 1090 CB ILE A 429 14.820 -2.103 -7.712 1.00 72.14 C ATOM 1091 CG1 ILE A 429 14.008 -2.623 -6.499 1.00 2.44 C ATOM 1092 CG2 ILE A 429 16.147 -1.527 -7.222 1.00 34.51 C ATOM 1093 CD1 ILE A 429 12.856 -3.551 -6.831 1.00 63.44 C ATOM 0 H ILE A 429 12.971 -2.664 -9.431 1.00 70.22 H new ATOM 0 HA ILE A 429 13.610 -0.322 -7.888 1.00 2.51 H new ATOM 0 HB ILE A 429 15.024 -2.943 -8.376 1.00 72.14 H new ATOM 0 HG12 ILE A 429 14.688 -3.144 -5.826 1.00 2.44 H new ATOM 0 HG13 ILE A 429 13.615 -1.765 -5.953 1.00 2.44 H new ATOM 0 HG21 ILE A 429 16.671 -2.276 -6.628 1.00 34.51 H new ATOM 0 HG22 ILE A 429 16.761 -1.248 -8.078 1.00 34.51 H new ATOM 0 HG23 ILE A 429 15.957 -0.646 -6.609 1.00 34.51 H new ATOM 0 HD11 ILE A 429 12.357 -3.855 -5.911 1.00 63.44 H new ATOM 0 HD12 ILE A 429 12.146 -3.033 -7.475 1.00 63.44 H new ATOM 0 HD13 ILE A 429 13.236 -4.433 -7.346 1.00 63.44 H new ATOM 1105 N PRO A 430 15.200 0.931 -9.415 1.00 52.35 N ATOM 1106 CA PRO A 430 16.108 1.667 -10.290 1.00 10.31 C ATOM 1107 C PRO A 430 17.517 1.106 -10.206 1.00 12.12 C ATOM 1108 O PRO A 430 17.989 0.780 -9.130 1.00 0.20 O ATOM 1109 CB PRO A 430 16.097 3.094 -9.719 1.00 62.45 C ATOM 1110 CG PRO A 430 14.879 3.169 -8.876 1.00 5.31 C ATOM 1111 CD PRO A 430 14.649 1.785 -8.355 1.00 11.51 C ATOM 0 HA PRO A 430 15.804 1.611 -11.335 1.00 10.31 H new ATOM 0 HB2 PRO A 430 16.994 3.290 -9.132 1.00 62.45 H new ATOM 0 HB3 PRO A 430 16.070 3.837 -10.516 1.00 62.45 H new ATOM 0 HG2 PRO A 430 15.014 3.876 -8.058 1.00 5.31 H new ATOM 0 HG3 PRO A 430 14.024 3.514 -9.457 1.00 5.31 H new ATOM 0 HD2 PRO A 430 15.156 1.624 -7.404 1.00 11.51 H new ATOM 0 HD3 PRO A 430 13.590 1.588 -8.189 1.00 11.51 H new ATOM 1119 N ASP A 431 18.195 1.048 -11.330 1.00 32.11 N ATOM 1120 CA ASP A 431 19.557 0.516 -11.378 1.00 33.14 C ATOM 1121 C ASP A 431 20.559 1.612 -11.065 1.00 22.51 C ATOM 1122 O ASP A 431 21.749 1.365 -10.908 1.00 61.22 O ATOM 1123 CB ASP A 431 19.875 -0.126 -12.747 1.00 31.44 C ATOM 1124 CG ASP A 431 19.955 0.867 -13.890 1.00 3.34 C ATOM 1125 OD1 ASP A 431 18.903 1.272 -14.428 1.00 12.55 O ATOM 1126 OD2 ASP A 431 21.066 1.254 -14.275 1.00 61.41 O ATOM 0 H ASP A 431 17.833 1.361 -12.231 1.00 32.11 H new ATOM 0 HA ASP A 431 19.633 -0.266 -10.623 1.00 33.14 H new ATOM 0 HB2 ASP A 431 20.823 -0.659 -12.675 1.00 31.44 H new ATOM 0 HB3 ASP A 431 19.109 -0.867 -12.976 1.00 31.44 H new ATOM 1131 N VAL A 432 20.053 2.830 -10.921 1.00 65.21 N ATOM 1132 CA VAL A 432 20.886 3.991 -10.612 1.00 74.42 C ATOM 1133 C VAL A 432 21.296 4.001 -9.133 1.00 51.43 C ATOM 1134 O VAL A 432 22.046 4.872 -8.684 1.00 13.54 O ATOM 1135 CB VAL A 432 20.191 5.337 -10.979 1.00 2.50 C ATOM 1136 CG1 VAL A 432 19.904 5.404 -12.472 1.00 4.20 C ATOM 1137 CG2 VAL A 432 18.906 5.538 -10.179 1.00 64.21 C ATOM 0 H VAL A 432 19.060 3.043 -11.014 1.00 65.21 H new ATOM 0 HA VAL A 432 21.780 3.900 -11.229 1.00 74.42 H new ATOM 0 HB VAL A 432 20.876 6.144 -10.719 1.00 2.50 H new ATOM 0 HG11 VAL A 432 19.419 6.351 -12.707 1.00 4.20 H new ATOM 0 HG12 VAL A 432 20.840 5.328 -13.026 1.00 4.20 H new ATOM 0 HG13 VAL A 432 19.248 4.581 -12.754 1.00 4.20 H new ATOM 0 HG21 VAL A 432 18.447 6.486 -10.460 1.00 64.21 H new ATOM 0 HG22 VAL A 432 18.214 4.723 -10.391 1.00 64.21 H new ATOM 0 HG23 VAL A 432 19.138 5.549 -9.114 1.00 64.21 H new ATOM 1147 N SER A 433 20.823 3.012 -8.399 1.00 33.44 N ATOM 1148 CA SER A 433 21.120 2.851 -7.005 1.00 10.15 C ATOM 1149 C SER A 433 22.609 2.555 -6.826 1.00 64.20 C ATOM 1150 O SER A 433 23.290 3.129 -5.973 1.00 35.21 O ATOM 1151 CB SER A 433 20.274 1.691 -6.498 1.00 55.14 C ATOM 1152 OG SER A 433 20.345 0.623 -7.434 1.00 71.25 O ATOM 0 H SER A 433 20.209 2.287 -8.771 1.00 33.44 H new ATOM 0 HA SER A 433 20.893 3.758 -6.444 1.00 10.15 H new ATOM 0 HB2 SER A 433 20.633 1.361 -5.523 1.00 55.14 H new ATOM 0 HB3 SER A 433 19.240 2.009 -6.367 1.00 55.14 H new ATOM 0 HG SER A 433 19.530 0.611 -7.979 1.00 71.25 H new ATOM 1158 N THR A 434 23.099 1.720 -7.707 1.00 3.03 N ATOM 1159 CA THR A 434 24.458 1.240 -7.733 1.00 71.22 C ATOM 1160 C THR A 434 25.463 2.401 -8.036 1.00 5.43 C ATOM 1161 O THR A 434 26.677 2.263 -7.858 1.00 34.25 O ATOM 1162 CB THR A 434 24.522 0.174 -8.839 1.00 31.01 C ATOM 1163 OG1 THR A 434 23.256 -0.532 -8.858 1.00 40.51 O ATOM 1164 CG2 THR A 434 25.622 -0.836 -8.579 1.00 0.54 C ATOM 0 H THR A 434 22.532 1.337 -8.464 1.00 3.03 H new ATOM 0 HA THR A 434 24.738 0.827 -6.764 1.00 71.22 H new ATOM 0 HB THR A 434 24.726 0.671 -9.787 1.00 31.01 H new ATOM 0 HG1 THR A 434 23.274 -1.217 -9.559 1.00 40.51 H new ATOM 0 HG21 THR A 434 25.636 -1.573 -9.382 1.00 0.54 H new ATOM 0 HG22 THR A 434 26.584 -0.324 -8.539 1.00 0.54 H new ATOM 0 HG23 THR A 434 25.438 -1.338 -7.629 1.00 0.54 H new ATOM 1172 N LEU A 435 24.938 3.537 -8.482 1.00 62.33 N ATOM 1173 CA LEU A 435 25.765 4.676 -8.823 1.00 20.02 C ATOM 1174 C LEU A 435 26.029 5.582 -7.621 1.00 32.34 C ATOM 1175 O LEU A 435 27.110 6.159 -7.510 1.00 12.31 O ATOM 1176 CB LEU A 435 25.143 5.500 -9.955 1.00 64.24 C ATOM 1177 CG LEU A 435 24.944 4.799 -11.302 1.00 60.25 C ATOM 1178 CD1 LEU A 435 24.330 5.763 -12.301 1.00 63.25 C ATOM 1179 CD2 LEU A 435 26.265 4.252 -11.834 1.00 42.31 C ATOM 0 H LEU A 435 23.938 3.688 -8.614 1.00 62.33 H new ATOM 0 HA LEU A 435 26.718 4.268 -9.159 1.00 20.02 H new ATOM 0 HB2 LEU A 435 24.172 5.862 -9.616 1.00 64.24 H new ATOM 0 HB3 LEU A 435 25.770 6.376 -10.119 1.00 64.24 H new ATOM 0 HG LEU A 435 24.266 3.958 -11.156 1.00 60.25 H new ATOM 0 HD11 LEU A 435 24.191 5.257 -13.257 1.00 63.25 H new ATOM 0 HD12 LEU A 435 23.365 6.107 -11.929 1.00 63.25 H new ATOM 0 HD13 LEU A 435 24.992 6.618 -12.436 1.00 63.25 H new ATOM 0 HD21 LEU A 435 26.096 3.759 -12.791 1.00 42.31 H new ATOM 0 HD22 LEU A 435 26.971 5.072 -11.968 1.00 42.31 H new ATOM 0 HD23 LEU A 435 26.674 3.534 -11.123 1.00 42.31 H new ATOM 1191 N THR A 436 25.058 5.737 -6.733 1.00 1.43 N ATOM 1192 CA THR A 436 25.209 6.626 -5.580 1.00 31.34 C ATOM 1193 C THR A 436 24.231 6.228 -4.460 1.00 3.43 C ATOM 1194 O THR A 436 23.025 6.152 -4.693 1.00 44.45 O ATOM 1195 CB THR A 436 24.946 8.118 -5.987 1.00 14.03 C ATOM 1196 OG1 THR A 436 25.838 8.519 -7.047 1.00 21.01 O ATOM 1197 CG2 THR A 436 25.139 9.060 -4.804 1.00 41.42 C ATOM 0 H THR A 436 24.157 5.262 -6.784 1.00 1.43 H new ATOM 0 HA THR A 436 26.233 6.530 -5.219 1.00 31.34 H new ATOM 0 HB THR A 436 23.912 8.180 -6.327 1.00 14.03 H new ATOM 0 HG1 THR A 436 26.466 7.791 -7.239 1.00 21.01 H new ATOM 0 HG21 THR A 436 24.949 10.086 -5.121 1.00 41.42 H new ATOM 0 HG22 THR A 436 24.444 8.791 -4.008 1.00 41.42 H new ATOM 0 HG23 THR A 436 26.162 8.977 -4.436 1.00 41.42 H new ATOM 1205 N TYR A 437 24.763 5.985 -3.252 1.00 44.53 N ATOM 1206 CA TYR A 437 23.945 5.622 -2.085 1.00 14.40 C ATOM 1207 C TYR A 437 22.884 6.675 -1.766 1.00 62.54 C ATOM 1208 O TYR A 437 21.711 6.341 -1.578 1.00 41.42 O ATOM 1209 CB TYR A 437 24.833 5.338 -0.836 1.00 73.02 C ATOM 1210 CG TYR A 437 24.069 5.365 0.482 1.00 60.32 C ATOM 1211 CD1 TYR A 437 23.265 4.306 0.878 1.00 20.34 C ATOM 1212 CD2 TYR A 437 24.130 6.485 1.310 1.00 5.34 C ATOM 1213 CE1 TYR A 437 22.538 4.366 2.053 1.00 32.00 C ATOM 1214 CE2 TYR A 437 23.417 6.548 2.484 1.00 22.51 C ATOM 1215 CZ TYR A 437 22.620 5.492 2.851 1.00 22.22 C ATOM 1216 OH TYR A 437 21.880 5.570 4.012 1.00 61.25 O ATOM 0 H TYR A 437 25.763 6.034 -3.058 1.00 44.53 H new ATOM 0 HA TYR A 437 23.419 4.704 -2.349 1.00 14.40 H new ATOM 0 HB2 TYR A 437 25.305 4.362 -0.952 1.00 73.02 H new ATOM 0 HB3 TYR A 437 25.634 6.076 -0.796 1.00 73.02 H new ATOM 0 HD1 TYR A 437 23.206 3.422 0.260 1.00 20.34 H new ATOM 0 HD2 TYR A 437 24.751 7.321 1.023 1.00 5.34 H new ATOM 0 HE1 TYR A 437 21.910 3.538 2.346 1.00 32.00 H new ATOM 0 HE2 TYR A 437 23.484 7.423 3.114 1.00 22.51 H new ATOM 0 HH TYR A 437 21.560 4.677 4.256 1.00 61.25 H new ATOM 1226 N ALA A 438 23.299 7.934 -1.711 1.00 42.33 N ATOM 1227 CA ALA A 438 22.398 9.033 -1.350 1.00 21.20 C ATOM 1228 C ALA A 438 21.169 9.086 -2.261 1.00 45.23 C ATOM 1229 O ALA A 438 20.021 9.159 -1.776 1.00 4.54 O ATOM 1230 CB ALA A 438 23.147 10.357 -1.391 1.00 22.30 C ATOM 0 H ALA A 438 24.256 8.225 -1.912 1.00 42.33 H new ATOM 0 HA ALA A 438 22.043 8.852 -0.335 1.00 21.20 H new ATOM 0 HB1 ALA A 438 22.469 11.167 -1.121 1.00 22.30 H new ATOM 0 HB2 ALA A 438 23.977 10.328 -0.685 1.00 22.30 H new ATOM 0 HB3 ALA A 438 23.532 10.526 -2.396 1.00 22.30 H new ATOM 1236 N GLU A 439 21.407 9.011 -3.558 1.00 53.01 N ATOM 1237 CA GLU A 439 20.338 9.052 -4.535 1.00 2.33 C ATOM 1238 C GLU A 439 19.515 7.769 -4.505 1.00 23.22 C ATOM 1239 O GLU A 439 18.303 7.805 -4.679 1.00 50.53 O ATOM 1240 CB GLU A 439 20.855 9.343 -5.943 1.00 12.45 C ATOM 1241 CG GLU A 439 19.734 9.517 -6.957 1.00 12.31 C ATOM 1242 CD GLU A 439 20.214 9.870 -8.328 1.00 4.34 C ATOM 1243 OE1 GLU A 439 20.408 11.065 -8.612 1.00 14.21 O ATOM 1244 OE2 GLU A 439 20.384 8.972 -9.165 1.00 50.31 O ATOM 0 H GLU A 439 22.340 8.921 -3.960 1.00 53.01 H new ATOM 0 HA GLU A 439 19.685 9.879 -4.258 1.00 2.33 H new ATOM 0 HB2 GLU A 439 21.464 10.247 -5.922 1.00 12.45 H new ATOM 0 HB3 GLU A 439 21.505 8.528 -6.262 1.00 12.45 H new ATOM 0 HG2 GLU A 439 19.157 8.594 -7.010 1.00 12.31 H new ATOM 0 HG3 GLU A 439 19.057 10.296 -6.607 1.00 12.31 H new ATOM 1251 N ALA A 440 20.178 6.644 -4.240 1.00 11.22 N ATOM 1252 CA ALA A 440 19.524 5.340 -4.217 1.00 61.14 C ATOM 1253 C ALA A 440 18.418 5.322 -3.188 1.00 1.15 C ATOM 1254 O ALA A 440 17.288 4.913 -3.483 1.00 75.20 O ATOM 1255 CB ALA A 440 20.532 4.253 -3.887 1.00 20.03 C ATOM 0 H ALA A 440 21.177 6.612 -4.037 1.00 11.22 H new ATOM 0 HA ALA A 440 19.099 5.154 -5.204 1.00 61.14 H new ATOM 0 HB1 ALA A 440 20.031 3.285 -3.873 1.00 20.03 H new ATOM 0 HB2 ALA A 440 21.318 4.244 -4.642 1.00 20.03 H new ATOM 0 HB3 ALA A 440 20.971 4.449 -2.909 1.00 20.03 H new ATOM 1261 N VAL A 441 18.728 5.812 -2.002 1.00 74.02 N ATOM 1262 CA VAL A 441 17.749 5.869 -0.942 1.00 53.33 C ATOM 1263 C VAL A 441 16.616 6.812 -1.331 1.00 73.30 C ATOM 1264 O VAL A 441 15.449 6.485 -1.146 1.00 3.33 O ATOM 1265 CB VAL A 441 18.369 6.303 0.412 1.00 44.44 C ATOM 1266 CG1 VAL A 441 17.323 6.283 1.520 1.00 3.13 C ATOM 1267 CG2 VAL A 441 19.521 5.394 0.775 1.00 71.10 C ATOM 0 H VAL A 441 19.648 6.174 -1.753 1.00 74.02 H new ATOM 0 HA VAL A 441 17.357 4.861 -0.806 1.00 53.33 H new ATOM 0 HB VAL A 441 18.739 7.323 0.304 1.00 44.44 H new ATOM 0 HG11 VAL A 441 17.782 6.591 2.459 1.00 3.13 H new ATOM 0 HG12 VAL A 441 16.514 6.969 1.269 1.00 3.13 H new ATOM 0 HG13 VAL A 441 16.924 5.274 1.625 1.00 3.13 H new ATOM 0 HG21 VAL A 441 19.947 5.709 1.727 1.00 71.10 H new ATOM 0 HG22 VAL A 441 19.162 4.368 0.860 1.00 71.10 H new ATOM 0 HG23 VAL A 441 20.285 5.448 -0.000 1.00 71.10 H new ATOM 1277 N LYS A 442 16.964 7.954 -1.919 1.00 11.31 N ATOM 1278 CA LYS A 442 15.961 8.931 -2.343 1.00 64.44 C ATOM 1279 C LYS A 442 15.015 8.357 -3.392 1.00 52.01 C ATOM 1280 O LYS A 442 13.806 8.463 -3.249 1.00 12.14 O ATOM 1281 CB LYS A 442 16.625 10.197 -2.878 1.00 62.02 C ATOM 1282 CG LYS A 442 17.400 10.983 -1.833 1.00 23.12 C ATOM 1283 CD LYS A 442 16.490 11.577 -0.759 1.00 24.42 C ATOM 1284 CE LYS A 442 15.568 12.663 -1.318 1.00 52.03 C ATOM 1285 NZ LYS A 442 16.321 13.793 -1.917 1.00 41.51 N ATOM 0 H LYS A 442 17.928 8.226 -2.113 1.00 11.31 H new ATOM 0 HA LYS A 442 15.372 9.184 -1.461 1.00 64.44 H new ATOM 0 HB2 LYS A 442 17.302 9.924 -3.687 1.00 62.02 H new ATOM 0 HB3 LYS A 442 15.859 10.842 -3.307 1.00 62.02 H new ATOM 0 HG2 LYS A 442 18.135 10.330 -1.362 1.00 23.12 H new ATOM 0 HG3 LYS A 442 17.953 11.785 -2.322 1.00 23.12 H new ATOM 0 HD2 LYS A 442 15.887 10.784 -0.316 1.00 24.42 H new ATOM 0 HD3 LYS A 442 17.101 11.997 0.040 1.00 24.42 H new ATOM 0 HE2 LYS A 442 14.913 12.227 -2.072 1.00 52.03 H new ATOM 0 HE3 LYS A 442 14.929 13.039 -0.519 1.00 52.03 H new ATOM 0 HZ1 LYS A 442 15.680 14.598 -2.064 1.00 41.51 H new ATOM 0 HZ2 LYS A 442 17.090 14.076 -1.277 1.00 41.51 H new ATOM 0 HZ3 LYS A 442 16.721 13.498 -2.830 1.00 41.51 H new ATOM 1299 N LYS A 443 15.568 7.714 -4.404 1.00 31.44 N ATOM 1300 CA LYS A 443 14.782 7.137 -5.493 1.00 23.52 C ATOM 1301 C LYS A 443 13.848 6.055 -4.992 1.00 64.33 C ATOM 1302 O LYS A 443 12.669 6.026 -5.350 1.00 10.33 O ATOM 1303 CB LYS A 443 15.689 6.591 -6.606 1.00 50.43 C ATOM 1304 CG LYS A 443 16.480 7.661 -7.366 1.00 63.14 C ATOM 1305 CD LYS A 443 15.578 8.604 -8.175 1.00 3.14 C ATOM 1306 CE LYS A 443 14.841 7.865 -9.289 1.00 22.33 C ATOM 1307 NZ LYS A 443 13.982 8.763 -10.088 1.00 5.32 N ATOM 0 H LYS A 443 16.574 7.574 -4.499 1.00 31.44 H new ATOM 0 HA LYS A 443 14.174 7.940 -5.911 1.00 23.52 H new ATOM 0 HB2 LYS A 443 16.391 5.881 -6.169 1.00 50.43 H new ATOM 0 HB3 LYS A 443 15.076 6.037 -7.317 1.00 50.43 H new ATOM 0 HG2 LYS A 443 17.066 8.246 -6.657 1.00 63.14 H new ATOM 0 HG3 LYS A 443 17.186 7.175 -8.039 1.00 63.14 H new ATOM 0 HD2 LYS A 443 14.854 9.074 -7.510 1.00 3.14 H new ATOM 0 HD3 LYS A 443 16.181 9.403 -8.606 1.00 3.14 H new ATOM 0 HE2 LYS A 443 15.567 7.383 -9.944 1.00 22.33 H new ATOM 0 HE3 LYS A 443 14.230 7.074 -8.854 1.00 22.33 H new ATOM 0 HZ1 LYS A 443 13.503 8.215 -10.831 1.00 5.32 H new ATOM 0 HZ2 LYS A 443 13.271 9.204 -9.470 1.00 5.32 H new ATOM 0 HZ3 LYS A 443 14.566 9.503 -10.526 1.00 5.32 H new ATOM 1321 N LEU A 444 14.356 5.178 -4.159 1.00 14.44 N ATOM 1322 CA LEU A 444 13.531 4.123 -3.611 1.00 45.10 C ATOM 1323 C LEU A 444 12.475 4.658 -2.653 1.00 2.22 C ATOM 1324 O LEU A 444 11.323 4.238 -2.712 1.00 15.11 O ATOM 1325 CB LEU A 444 14.348 2.980 -2.996 1.00 14.11 C ATOM 1326 CG LEU A 444 14.870 1.912 -3.974 1.00 20.04 C ATOM 1327 CD1 LEU A 444 15.868 2.475 -4.973 1.00 2.12 C ATOM 1328 CD2 LEU A 444 15.471 0.741 -3.224 1.00 12.23 C ATOM 0 H LEU A 444 15.327 5.171 -3.847 1.00 14.44 H new ATOM 0 HA LEU A 444 12.999 3.688 -4.457 1.00 45.10 H new ATOM 0 HB2 LEU A 444 15.202 3.412 -2.474 1.00 14.11 H new ATOM 0 HB3 LEU A 444 13.732 2.485 -2.245 1.00 14.11 H new ATOM 0 HG LEU A 444 14.010 1.561 -4.544 1.00 20.04 H new ATOM 0 HD11 LEU A 444 16.204 1.680 -5.639 1.00 2.12 H new ATOM 0 HD12 LEU A 444 15.392 3.262 -5.559 1.00 2.12 H new ATOM 0 HD13 LEU A 444 16.724 2.887 -4.439 1.00 2.12 H new ATOM 0 HD21 LEU A 444 15.833 -0.000 -3.936 1.00 12.23 H new ATOM 0 HD22 LEU A 444 16.301 1.090 -2.610 1.00 12.23 H new ATOM 0 HD23 LEU A 444 14.712 0.290 -2.585 1.00 12.23 H new ATOM 1340 N THR A 445 12.848 5.617 -1.827 1.00 44.14 N ATOM 1341 CA THR A 445 11.912 6.239 -0.901 1.00 11.11 C ATOM 1342 C THR A 445 10.804 6.980 -1.674 1.00 61.44 C ATOM 1343 O THR A 445 9.625 6.908 -1.318 1.00 12.35 O ATOM 1344 CB THR A 445 12.652 7.208 0.061 1.00 32.44 C ATOM 1345 OG1 THR A 445 13.650 6.478 0.796 1.00 45.44 O ATOM 1346 CG2 THR A 445 11.693 7.873 1.037 1.00 12.21 C ATOM 0 H THR A 445 13.798 5.986 -1.776 1.00 44.14 H new ATOM 0 HA THR A 445 11.449 5.455 -0.302 1.00 11.11 H new ATOM 0 HB THR A 445 13.117 7.990 -0.539 1.00 32.44 H new ATOM 0 HG1 THR A 445 14.479 6.441 0.274 1.00 45.44 H new ATOM 0 HG21 THR A 445 12.248 8.543 1.693 1.00 12.21 H new ATOM 0 HG22 THR A 445 10.947 8.443 0.483 1.00 12.21 H new ATOM 0 HG23 THR A 445 11.195 7.110 1.635 1.00 12.21 H new ATOM 1354 N ALA A 446 11.191 7.633 -2.762 1.00 11.04 N ATOM 1355 CA ALA A 446 10.261 8.366 -3.615 1.00 44.13 C ATOM 1356 C ALA A 446 9.309 7.412 -4.330 1.00 44.22 C ATOM 1357 O ALA A 446 8.185 7.778 -4.682 1.00 54.54 O ATOM 1358 CB ALA A 446 11.031 9.194 -4.624 1.00 23.10 C ATOM 0 H ALA A 446 12.160 7.670 -3.079 1.00 11.04 H new ATOM 0 HA ALA A 446 9.666 9.029 -2.987 1.00 44.13 H new ATOM 0 HB1 ALA A 446 10.331 9.739 -5.258 1.00 23.10 H new ATOM 0 HB2 ALA A 446 11.673 9.902 -4.100 1.00 23.10 H new ATOM 0 HB3 ALA A 446 11.644 8.537 -5.241 1.00 23.10 H new ATOM 1364 N ALA A 447 9.757 6.188 -4.519 1.00 63.32 N ATOM 1365 CA ALA A 447 8.965 5.172 -5.166 1.00 14.44 C ATOM 1366 C ALA A 447 8.077 4.450 -4.159 1.00 33.21 C ATOM 1367 O ALA A 447 7.222 3.637 -4.528 1.00 50.22 O ATOM 1368 CB ALA A 447 9.860 4.195 -5.888 1.00 70.44 C ATOM 0 H ALA A 447 10.682 5.873 -4.227 1.00 63.32 H new ATOM 0 HA ALA A 447 8.316 5.654 -5.897 1.00 14.44 H new ATOM 0 HB1 ALA A 447 9.250 3.433 -6.373 1.00 70.44 H new ATOM 0 HB2 ALA A 447 10.444 4.725 -6.640 1.00 70.44 H new ATOM 0 HB3 ALA A 447 10.533 3.721 -5.173 1.00 70.44 H new ATOM 1374 N GLY A 448 8.295 4.728 -2.891 1.00 34.54 N ATOM 1375 CA GLY A 448 7.463 4.164 -1.867 1.00 1.10 C ATOM 1376 C GLY A 448 8.196 3.262 -0.906 1.00 33.25 C ATOM 1377 O GLY A 448 7.675 2.978 0.164 1.00 31.11 O ATOM 0 H GLY A 448 9.039 5.339 -2.553 1.00 34.54 H new ATOM 0 HA2 GLY A 448 6.997 4.974 -1.305 1.00 1.10 H new ATOM 0 HA3 GLY A 448 6.659 3.599 -2.338 1.00 1.10 H new ATOM 1381 N PHE A 449 9.397 2.820 -1.259 1.00 60.55 N ATOM 1382 CA PHE A 449 10.139 1.896 -0.404 1.00 73.10 C ATOM 1383 C PHE A 449 10.524 2.544 0.916 1.00 13.23 C ATOM 1384 O PHE A 449 11.291 3.511 0.957 1.00 12.51 O ATOM 1385 CB PHE A 449 11.391 1.349 -1.095 1.00 55.33 C ATOM 1386 CG PHE A 449 11.138 0.466 -2.289 1.00 54.45 C ATOM 1387 CD1 PHE A 449 10.832 -0.878 -2.118 1.00 44.44 C ATOM 1388 CD2 PHE A 449 11.239 0.965 -3.579 1.00 62.43 C ATOM 1389 CE1 PHE A 449 10.626 -1.703 -3.209 1.00 74.54 C ATOM 1390 CE2 PHE A 449 11.031 0.146 -4.672 1.00 64.33 C ATOM 1391 CZ PHE A 449 10.727 -1.190 -4.487 1.00 62.32 C ATOM 0 H PHE A 449 9.875 3.082 -2.121 1.00 60.55 H new ATOM 0 HA PHE A 449 9.468 1.061 -0.204 1.00 73.10 H new ATOM 0 HB2 PHE A 449 12.007 2.190 -1.411 1.00 55.33 H new ATOM 0 HB3 PHE A 449 11.971 0.785 -0.364 1.00 55.33 H new ATOM 0 HD1 PHE A 449 10.754 -1.284 -1.120 1.00 44.44 H new ATOM 0 HD2 PHE A 449 11.483 2.006 -3.731 1.00 62.43 H new ATOM 0 HE1 PHE A 449 10.387 -2.746 -3.062 1.00 74.54 H new ATOM 0 HE2 PHE A 449 11.106 0.549 -5.671 1.00 64.33 H new ATOM 0 HZ PHE A 449 10.569 -1.832 -5.341 1.00 62.32 H new ATOM 1401 N GLY A 450 9.945 2.053 1.981 1.00 4.52 N ATOM 1402 CA GLY A 450 10.297 2.519 3.288 1.00 13.32 C ATOM 1403 C GLY A 450 10.964 1.438 4.096 1.00 42.34 C ATOM 1404 O GLY A 450 11.557 1.707 5.143 1.00 33.14 O ATOM 0 H GLY A 450 9.227 1.329 1.964 1.00 4.52 H new ATOM 0 HA2 GLY A 450 10.965 3.376 3.203 1.00 13.32 H new ATOM 0 HA3 GLY A 450 9.402 2.863 3.806 1.00 13.32 H new ATOM 1408 N ARG A 451 10.887 0.215 3.606 1.00 3.21 N ATOM 1409 CA ARG A 451 11.472 -0.916 4.293 1.00 24.00 C ATOM 1410 C ARG A 451 12.893 -1.114 3.802 1.00 43.23 C ATOM 1411 O ARG A 451 13.110 -1.500 2.656 1.00 64.14 O ATOM 1412 CB ARG A 451 10.654 -2.202 4.045 1.00 43.01 C ATOM 1413 CG ARG A 451 9.173 -2.115 4.416 1.00 31.31 C ATOM 1414 CD ARG A 451 8.978 -1.654 5.853 1.00 1.13 C ATOM 1415 NE ARG A 451 9.658 -2.521 6.820 1.00 61.32 N ATOM 1416 CZ ARG A 451 10.437 -2.083 7.817 1.00 75.23 C ATOM 1417 NH1 ARG A 451 10.630 -0.775 8.004 1.00 24.44 N ATOM 1418 NH2 ARG A 451 11.008 -2.952 8.630 1.00 41.11 N ATOM 0 H ARG A 451 10.422 -0.019 2.729 1.00 3.21 H new ATOM 0 HA ARG A 451 11.469 -0.713 5.364 1.00 24.00 H new ATOM 0 HB2 ARG A 451 10.733 -2.465 2.990 1.00 43.01 H new ATOM 0 HB3 ARG A 451 11.107 -3.016 4.611 1.00 43.01 H new ATOM 0 HG2 ARG A 451 8.669 -1.424 3.741 1.00 31.31 H new ATOM 0 HG3 ARG A 451 8.706 -3.091 4.280 1.00 31.31 H new ATOM 0 HD2 ARG A 451 9.352 -0.636 5.958 1.00 1.13 H new ATOM 0 HD3 ARG A 451 7.912 -1.627 6.081 1.00 1.13 H new ATOM 0 HE ARG A 451 9.529 -3.528 6.727 1.00 61.32 H new ATOM 0 HH11 ARG A 451 10.182 -0.100 7.384 1.00 24.44 H new ATOM 0 HH12 ARG A 451 11.225 -0.451 8.766 1.00 24.44 H new ATOM 0 HH21 ARG A 451 10.855 -3.952 8.497 1.00 41.11 H new ATOM 0 HH22 ARG A 451 11.602 -2.624 9.391 1.00 41.11 H new ATOM 1432 N PHE A 452 13.845 -0.857 4.655 1.00 31.54 N ATOM 1433 CA PHE A 452 15.241 -0.967 4.297 1.00 1.15 C ATOM 1434 C PHE A 452 16.036 -1.651 5.361 1.00 12.33 C ATOM 1435 O PHE A 452 15.666 -1.657 6.544 1.00 2.45 O ATOM 1436 CB PHE A 452 15.891 0.405 4.058 1.00 31.10 C ATOM 1437 CG PHE A 452 15.538 1.087 2.780 1.00 52.22 C ATOM 1438 CD1 PHE A 452 16.285 0.851 1.639 1.00 50.52 C ATOM 1439 CD2 PHE A 452 14.491 1.981 2.716 1.00 51.44 C ATOM 1440 CE1 PHE A 452 15.990 1.493 0.461 1.00 11.03 C ATOM 1441 CE2 PHE A 452 14.191 2.620 1.538 1.00 32.01 C ATOM 1442 CZ PHE A 452 14.940 2.379 0.411 1.00 0.20 C ATOM 0 H PHE A 452 13.681 -0.565 5.618 1.00 31.54 H new ATOM 0 HA PHE A 452 15.253 -1.551 3.377 1.00 1.15 H new ATOM 0 HB2 PHE A 452 15.618 1.062 4.884 1.00 31.10 H new ATOM 0 HB3 PHE A 452 16.973 0.282 4.093 1.00 31.10 H new ATOM 0 HD1 PHE A 452 17.109 0.154 1.675 1.00 50.52 H new ATOM 0 HD2 PHE A 452 13.902 2.181 3.599 1.00 51.44 H new ATOM 0 HE1 PHE A 452 16.581 1.302 -0.423 1.00 11.03 H new ATOM 0 HE2 PHE A 452 13.364 3.314 1.497 1.00 32.01 H new ATOM 0 HZ PHE A 452 14.704 2.885 -0.513 1.00 0.20 H new ATOM 1452 N LYS A 453 17.101 -2.231 4.934 1.00 1.42 N ATOM 1453 CA LYS A 453 18.101 -2.763 5.780 1.00 21.10 C ATOM 1454 C LYS A 453 19.400 -2.346 5.150 1.00 43.22 C ATOM 1455 O LYS A 453 19.652 -2.662 3.989 1.00 63.31 O ATOM 1456 CB LYS A 453 18.014 -4.286 5.861 1.00 62.55 C ATOM 1457 CG LYS A 453 18.975 -4.874 6.871 1.00 21.23 C ATOM 1458 CD LYS A 453 18.851 -6.378 6.979 1.00 3.33 C ATOM 1459 CE LYS A 453 19.681 -6.892 8.143 1.00 12.41 C ATOM 1460 NZ LYS A 453 19.248 -6.299 9.440 1.00 53.24 N ATOM 0 H LYS A 453 17.305 -2.351 3.942 1.00 1.42 H new ATOM 0 HA LYS A 453 17.995 -2.399 6.802 1.00 21.10 H new ATOM 0 HB2 LYS A 453 16.996 -4.574 6.124 1.00 62.55 H new ATOM 0 HB3 LYS A 453 18.222 -4.710 4.879 1.00 62.55 H new ATOM 0 HG2 LYS A 453 19.996 -4.616 6.590 1.00 21.23 H new ATOM 0 HG3 LYS A 453 18.790 -4.426 7.847 1.00 21.23 H new ATOM 0 HD2 LYS A 453 17.806 -6.655 7.118 1.00 3.33 H new ATOM 0 HD3 LYS A 453 19.184 -6.845 6.052 1.00 3.33 H new ATOM 0 HE2 LYS A 453 19.600 -7.978 8.195 1.00 12.41 H new ATOM 0 HE3 LYS A 453 20.732 -6.659 7.970 1.00 12.41 H new ATOM 0 HZ1 LYS A 453 19.537 -6.923 10.220 1.00 53.24 H new ATOM 0 HZ2 LYS A 453 19.691 -5.366 9.560 1.00 53.24 H new ATOM 0 HZ3 LYS A 453 18.213 -6.194 9.445 1.00 53.24 H new ATOM 1474 N GLN A 454 20.205 -1.651 5.876 1.00 2.32 N ATOM 1475 CA GLN A 454 21.404 -1.100 5.321 1.00 2.42 C ATOM 1476 C GLN A 454 22.610 -1.742 5.930 1.00 54.04 C ATOM 1477 O GLN A 454 22.745 -1.811 7.165 1.00 4.34 O ATOM 1478 CB GLN A 454 21.413 0.406 5.537 1.00 21.13 C ATOM 1479 CG GLN A 454 22.648 1.132 5.040 1.00 72.42 C ATOM 1480 CD GLN A 454 22.537 2.621 5.258 1.00 55.31 C ATOM 1481 OE1 GLN A 454 21.446 3.185 5.228 1.00 53.34 O ATOM 1482 NE2 GLN A 454 23.639 3.271 5.484 1.00 34.13 N ATOM 0 H GLN A 454 20.058 -1.446 6.864 1.00 2.32 H new ATOM 0 HA GLN A 454 21.433 -1.301 4.250 1.00 2.42 H new ATOM 0 HB2 GLN A 454 20.540 0.831 5.042 1.00 21.13 H new ATOM 0 HB3 GLN A 454 21.302 0.603 6.603 1.00 21.13 H new ATOM 0 HG2 GLN A 454 23.528 0.752 5.558 1.00 72.42 H new ATOM 0 HG3 GLN A 454 22.789 0.928 3.979 1.00 72.42 H new ATOM 0 HE21 GLN A 454 24.530 2.774 5.503 1.00 34.13 H new ATOM 0 HE22 GLN A 454 23.614 4.278 5.643 1.00 34.13 H new ATOM 1491 N ALA A 455 23.476 -2.215 5.094 1.00 22.55 N ATOM 1492 CA ALA A 455 24.681 -2.836 5.537 1.00 63.33 C ATOM 1493 C ALA A 455 25.810 -2.455 4.643 1.00 32.33 C ATOM 1494 O ALA A 455 25.610 -1.915 3.550 1.00 30.03 O ATOM 1495 CB ALA A 455 24.526 -4.348 5.653 1.00 45.34 C ATOM 0 H ALA A 455 23.367 -2.181 4.080 1.00 22.55 H new ATOM 0 HA ALA A 455 24.908 -2.475 6.540 1.00 63.33 H new ATOM 0 HB1 ALA A 455 25.465 -4.785 5.993 1.00 45.34 H new ATOM 0 HB2 ALA A 455 23.738 -4.579 6.369 1.00 45.34 H new ATOM 0 HB3 ALA A 455 24.264 -4.763 4.679 1.00 45.34 H new ATOM 1501 N ASN A 456 26.979 -2.708 5.105 1.00 33.42 N ATOM 1502 CA ASN A 456 28.161 -2.339 4.410 1.00 2.52 C ATOM 1503 C ASN A 456 28.837 -3.582 3.977 1.00 34.32 C ATOM 1504 O ASN A 456 28.820 -4.587 4.706 1.00 63.21 O ATOM 1505 CB ASN A 456 29.088 -1.532 5.329 1.00 34.25 C ATOM 1506 CG ASN A 456 28.360 -0.410 6.035 1.00 24.15 C ATOM 1507 OD1 ASN A 456 27.910 -0.557 7.189 1.00 11.15 O ATOM 1508 ND2 ASN A 456 28.191 0.680 5.367 1.00 1.52 N ATOM 0 H ASN A 456 27.147 -3.185 5.991 1.00 33.42 H new ATOM 0 HA ASN A 456 27.914 -1.718 3.549 1.00 2.52 H new ATOM 0 HB2 ASN A 456 29.531 -2.198 6.070 1.00 34.25 H new ATOM 0 HB3 ASN A 456 29.908 -1.118 4.742 1.00 34.25 H new ATOM 0 HD21 ASN A 456 27.675 1.457 5.781 1.00 1.52 H new ATOM 0 HD22 ASN A 456 28.573 0.765 4.425 1.00 1.52 H new ATOM 1515 N SER A 457 29.383 -3.570 2.816 1.00 23.23 N ATOM 1516 CA SER A 457 30.080 -4.703 2.358 1.00 53.12 C ATOM 1517 C SER A 457 31.525 -4.288 2.169 1.00 74.21 C ATOM 1518 O SER A 457 31.789 -3.242 1.532 1.00 64.14 O ATOM 1519 CB SER A 457 29.462 -5.188 1.033 1.00 74.41 C ATOM 1520 OG SER A 457 29.954 -6.468 0.661 1.00 62.53 O ATOM 0 H SER A 457 29.358 -2.783 2.168 1.00 23.23 H new ATOM 0 HA SER A 457 30.019 -5.527 3.069 1.00 53.12 H new ATOM 0 HB2 SER A 457 28.377 -5.230 1.131 1.00 74.41 H new ATOM 0 HB3 SER A 457 29.683 -4.470 0.244 1.00 74.41 H new ATOM 0 HG SER A 457 29.540 -6.745 -0.183 1.00 62.53 H new ATOM 1526 N PRO A 458 32.480 -5.057 2.729 1.00 12.02 N ATOM 1527 CA PRO A 458 33.893 -4.765 2.582 1.00 43.22 C ATOM 1528 C PRO A 458 34.292 -4.895 1.139 1.00 22.35 C ATOM 1529 O PRO A 458 34.134 -5.957 0.519 1.00 55.20 O ATOM 1530 CB PRO A 458 34.596 -5.827 3.435 1.00 21.45 C ATOM 1531 CG PRO A 458 33.532 -6.376 4.319 1.00 51.53 C ATOM 1532 CD PRO A 458 32.253 -6.251 3.555 1.00 61.01 C ATOM 0 HA PRO A 458 34.151 -3.753 2.894 1.00 43.22 H new ATOM 0 HB2 PRO A 458 35.034 -6.607 2.812 1.00 21.45 H new ATOM 0 HB3 PRO A 458 35.408 -5.392 4.018 1.00 21.45 H new ATOM 0 HG2 PRO A 458 33.734 -7.417 4.573 1.00 51.53 H new ATOM 0 HG3 PRO A 458 33.481 -5.823 5.257 1.00 51.53 H new ATOM 0 HD2 PRO A 458 32.059 -7.133 2.945 1.00 61.01 H new ATOM 0 HD3 PRO A 458 31.397 -6.127 4.218 1.00 61.01 H new ATOM 1540 N SER A 459 34.765 -3.829 0.609 1.00 1.33 N ATOM 1541 CA SER A 459 35.131 -3.759 -0.751 1.00 14.32 C ATOM 1542 C SER A 459 36.283 -2.799 -0.896 1.00 40.32 C ATOM 1543 O SER A 459 36.806 -2.299 0.111 1.00 1.33 O ATOM 1544 CB SER A 459 33.899 -3.329 -1.564 1.00 64.24 C ATOM 1545 OG SER A 459 33.157 -2.342 -0.856 1.00 53.23 O ATOM 0 H SER A 459 34.911 -2.961 1.124 1.00 1.33 H new ATOM 0 HA SER A 459 35.461 -4.726 -1.130 1.00 14.32 H new ATOM 0 HB2 SER A 459 34.213 -2.934 -2.530 1.00 64.24 H new ATOM 0 HB3 SER A 459 33.267 -4.194 -1.764 1.00 64.24 H new ATOM 0 HG SER A 459 32.634 -2.772 -0.147 1.00 53.23 H new ATOM 1551 N THR A 460 36.718 -2.597 -2.095 1.00 43.12 N ATOM 1552 CA THR A 460 37.745 -1.661 -2.389 1.00 61.00 C ATOM 1553 C THR A 460 37.258 -0.252 -1.974 1.00 75.11 C ATOM 1554 O THR A 460 36.148 0.137 -2.346 1.00 63.43 O ATOM 1555 CB THR A 460 37.983 -1.712 -3.904 1.00 60.03 C ATOM 1556 OG1 THR A 460 38.133 -3.082 -4.279 1.00 70.23 O ATOM 1557 CG2 THR A 460 39.230 -0.958 -4.295 1.00 73.14 C ATOM 0 H THR A 460 36.360 -3.090 -2.913 1.00 43.12 H new ATOM 0 HA THR A 460 38.667 -1.889 -1.854 1.00 61.00 H new ATOM 0 HB THR A 460 37.137 -1.248 -4.411 1.00 60.03 H new ATOM 0 HG1 THR A 460 38.285 -3.142 -5.245 1.00 70.23 H new ATOM 0 HG21 THR A 460 39.367 -1.016 -5.375 1.00 73.14 H new ATOM 0 HG22 THR A 460 39.132 0.086 -3.997 1.00 73.14 H new ATOM 0 HG23 THR A 460 40.093 -1.399 -3.796 1.00 73.14 H new ATOM 1565 N PRO A 461 38.063 0.515 -1.173 1.00 14.23 N ATOM 1566 CA PRO A 461 37.704 1.874 -0.711 1.00 12.04 C ATOM 1567 C PRO A 461 37.259 2.793 -1.852 1.00 0.14 C ATOM 1568 O PRO A 461 36.536 3.735 -1.641 1.00 65.21 O ATOM 1569 CB PRO A 461 38.976 2.410 -0.032 1.00 44.34 C ATOM 1570 CG PRO A 461 40.045 1.406 -0.308 1.00 13.30 C ATOM 1571 CD PRO A 461 39.361 0.102 -0.622 1.00 2.32 C ATOM 0 HA PRO A 461 36.849 1.841 -0.035 1.00 12.04 H new ATOM 0 HB2 PRO A 461 39.248 3.388 -0.429 1.00 44.34 H new ATOM 0 HB3 PRO A 461 38.824 2.533 1.040 1.00 44.34 H new ATOM 0 HG2 PRO A 461 40.666 1.726 -1.145 1.00 13.30 H new ATOM 0 HG3 PRO A 461 40.703 1.298 0.554 1.00 13.30 H new ATOM 0 HD2 PRO A 461 39.932 -0.487 -1.340 1.00 2.32 H new ATOM 0 HD3 PRO A 461 39.240 -0.512 0.270 1.00 2.32 H new ATOM 1579 N GLU A 462 37.678 2.471 -3.062 1.00 64.21 N ATOM 1580 CA GLU A 462 37.306 3.208 -4.259 1.00 34.32 C ATOM 1581 C GLU A 462 35.783 3.195 -4.460 1.00 55.10 C ATOM 1582 O GLU A 462 35.201 4.151 -4.968 1.00 25.25 O ATOM 1583 CB GLU A 462 37.961 2.553 -5.467 1.00 72.10 C ATOM 1584 CG GLU A 462 39.475 2.512 -5.410 1.00 51.12 C ATOM 1585 CD GLU A 462 40.084 3.877 -5.370 1.00 21.42 C ATOM 1586 OE1 GLU A 462 40.277 4.418 -4.259 1.00 51.32 O ATOM 1587 OE2 GLU A 462 40.383 4.433 -6.449 1.00 0.34 O ATOM 0 H GLU A 462 38.295 1.680 -3.245 1.00 64.21 H new ATOM 0 HA GLU A 462 37.639 4.240 -4.149 1.00 34.32 H new ATOM 0 HB2 GLU A 462 37.585 1.534 -5.562 1.00 72.10 H new ATOM 0 HB3 GLU A 462 37.657 3.090 -6.366 1.00 72.10 H new ATOM 0 HG2 GLU A 462 39.787 1.953 -4.528 1.00 51.12 H new ATOM 0 HG3 GLU A 462 39.854 1.974 -6.279 1.00 51.12 H new ATOM 1594 N LEU A 463 35.140 2.132 -4.007 1.00 73.44 N ATOM 1595 CA LEU A 463 33.714 1.962 -4.183 1.00 32.43 C ATOM 1596 C LEU A 463 32.930 2.593 -3.032 1.00 51.35 C ATOM 1597 O LEU A 463 31.702 2.497 -2.992 1.00 22.41 O ATOM 1598 CB LEU A 463 33.370 0.470 -4.311 1.00 44.13 C ATOM 1599 CG LEU A 463 34.023 -0.280 -5.484 1.00 70.21 C ATOM 1600 CD1 LEU A 463 33.664 -1.755 -5.443 1.00 62.23 C ATOM 1601 CD2 LEU A 463 33.607 0.328 -6.821 1.00 33.05 C ATOM 0 H LEU A 463 35.593 1.366 -3.509 1.00 73.44 H new ATOM 0 HA LEU A 463 33.425 2.474 -5.101 1.00 32.43 H new ATOM 0 HB2 LEU A 463 33.656 -0.028 -3.385 1.00 44.13 H new ATOM 0 HB3 LEU A 463 32.288 0.375 -4.403 1.00 44.13 H new ATOM 0 HG LEU A 463 35.104 -0.181 -5.384 1.00 70.21 H new ATOM 0 HD11 LEU A 463 34.136 -2.268 -6.281 1.00 62.23 H new ATOM 0 HD12 LEU A 463 34.016 -2.189 -4.507 1.00 62.23 H new ATOM 0 HD13 LEU A 463 32.582 -1.868 -5.511 1.00 62.23 H new ATOM 0 HD21 LEU A 463 34.083 -0.221 -7.634 1.00 33.05 H new ATOM 0 HD22 LEU A 463 32.524 0.267 -6.927 1.00 33.05 H new ATOM 0 HD23 LEU A 463 33.917 1.372 -6.858 1.00 33.05 H new ATOM 1613 N VAL A 464 33.635 3.278 -2.124 1.00 41.40 N ATOM 1614 CA VAL A 464 32.992 3.891 -0.964 1.00 33.22 C ATOM 1615 C VAL A 464 31.927 4.914 -1.393 1.00 14.43 C ATOM 1616 O VAL A 464 32.143 5.718 -2.314 1.00 30.42 O ATOM 1617 CB VAL A 464 34.010 4.540 0.039 1.00 43.31 C ATOM 1618 CG1 VAL A 464 34.652 5.811 -0.506 1.00 1.04 C ATOM 1619 CG2 VAL A 464 33.362 4.799 1.383 1.00 24.51 C ATOM 0 H VAL A 464 34.644 3.419 -2.172 1.00 41.40 H new ATOM 0 HA VAL A 464 32.503 3.077 -0.428 1.00 33.22 H new ATOM 0 HB VAL A 464 34.813 3.815 0.173 1.00 43.31 H new ATOM 0 HG11 VAL A 464 35.346 6.213 0.232 1.00 1.04 H new ATOM 0 HG12 VAL A 464 35.192 5.581 -1.424 1.00 1.04 H new ATOM 0 HG13 VAL A 464 33.877 6.549 -0.716 1.00 1.04 H new ATOM 0 HG21 VAL A 464 34.091 5.249 2.058 1.00 24.51 H new ATOM 0 HG22 VAL A 464 32.518 5.477 1.255 1.00 24.51 H new ATOM 0 HG23 VAL A 464 33.010 3.858 1.805 1.00 24.51 H new ATOM 1629 N GLY A 465 30.765 4.819 -0.795 1.00 20.24 N ATOM 1630 CA GLY A 465 29.703 5.761 -1.088 1.00 3.44 C ATOM 1631 C GLY A 465 28.804 5.298 -2.216 1.00 1.15 C ATOM 1632 O GLY A 465 27.744 5.894 -2.472 1.00 41.31 O ATOM 0 H GLY A 465 30.527 4.105 -0.106 1.00 20.24 H new ATOM 0 HA2 GLY A 465 29.103 5.916 -0.191 1.00 3.44 H new ATOM 0 HA3 GLY A 465 30.140 6.725 -1.350 1.00 3.44 H new ATOM 1636 N LYS A 466 29.218 4.260 -2.903 1.00 15.01 N ATOM 1637 CA LYS A 466 28.432 3.702 -3.969 1.00 40.24 C ATOM 1638 C LYS A 466 27.834 2.396 -3.518 1.00 11.51 C ATOM 1639 O LYS A 466 28.416 1.695 -2.695 1.00 14.33 O ATOM 1640 CB LYS A 466 29.236 3.509 -5.283 1.00 24.41 C ATOM 1641 CG LYS A 466 29.558 4.802 -6.066 1.00 13.42 C ATOM 1642 CD LYS A 466 30.626 5.688 -5.420 1.00 62.23 C ATOM 1643 CE LYS A 466 32.004 5.055 -5.513 1.00 73.43 C ATOM 1644 NZ LYS A 466 33.058 5.913 -4.930 1.00 31.02 N ATOM 0 H LYS A 466 30.104 3.783 -2.738 1.00 15.01 H new ATOM 0 HA LYS A 466 27.642 4.416 -4.200 1.00 40.24 H new ATOM 0 HB2 LYS A 466 30.174 3.008 -5.044 1.00 24.41 H new ATOM 0 HB3 LYS A 466 28.675 2.840 -5.936 1.00 24.41 H new ATOM 0 HG2 LYS A 466 29.887 4.531 -7.069 1.00 13.42 H new ATOM 0 HG3 LYS A 466 28.642 5.382 -6.177 1.00 13.42 H new ATOM 0 HD2 LYS A 466 30.638 6.662 -5.910 1.00 62.23 H new ATOM 0 HD3 LYS A 466 30.373 5.860 -4.374 1.00 62.23 H new ATOM 0 HE2 LYS A 466 31.995 4.094 -4.998 1.00 73.43 H new ATOM 0 HE3 LYS A 466 32.239 4.854 -6.558 1.00 73.43 H new ATOM 0 HZ1 LYS A 466 33.986 5.462 -5.063 1.00 31.02 H new ATOM 0 HZ2 LYS A 466 33.053 6.839 -5.403 1.00 31.02 H new ATOM 0 HZ3 LYS A 466 32.878 6.042 -3.914 1.00 31.02 H new ATOM 1658 N VAL A 467 26.668 2.100 -3.999 1.00 41.05 N ATOM 1659 CA VAL A 467 26.000 0.868 -3.667 1.00 14.25 C ATOM 1660 C VAL A 467 26.522 -0.211 -4.584 1.00 12.32 C ATOM 1661 O VAL A 467 26.685 0.026 -5.763 1.00 44.02 O ATOM 1662 CB VAL A 467 24.465 1.014 -3.810 1.00 61.22 C ATOM 1663 CG1 VAL A 467 23.728 -0.260 -3.438 1.00 5.11 C ATOM 1664 CG2 VAL A 467 23.970 2.178 -2.975 1.00 40.20 C ATOM 0 H VAL A 467 26.146 2.703 -4.635 1.00 41.05 H new ATOM 0 HA VAL A 467 26.203 0.606 -2.629 1.00 14.25 H new ATOM 0 HB VAL A 467 24.253 1.210 -4.861 1.00 61.22 H new ATOM 0 HG11 VAL A 467 22.655 -0.107 -3.555 1.00 5.11 H new ATOM 0 HG12 VAL A 467 24.052 -1.071 -4.090 1.00 5.11 H new ATOM 0 HG13 VAL A 467 23.947 -0.518 -2.402 1.00 5.11 H new ATOM 0 HG21 VAL A 467 22.889 2.270 -3.084 1.00 40.20 H new ATOM 0 HG22 VAL A 467 24.216 2.005 -1.927 1.00 40.20 H new ATOM 0 HG23 VAL A 467 24.449 3.097 -3.312 1.00 40.20 H new ATOM 1674 N ILE A 468 26.819 -1.369 -4.049 1.00 3.42 N ATOM 1675 CA ILE A 468 27.335 -2.429 -4.886 1.00 31.10 C ATOM 1676 C ILE A 468 26.236 -3.388 -5.313 1.00 33.44 C ATOM 1677 O ILE A 468 26.404 -4.160 -6.248 1.00 11.32 O ATOM 1678 CB ILE A 468 28.590 -3.163 -4.274 1.00 34.20 C ATOM 1679 CG1 ILE A 468 28.335 -3.777 -2.874 1.00 71.24 C ATOM 1680 CG2 ILE A 468 29.791 -2.231 -4.232 1.00 11.32 C ATOM 1681 CD1 ILE A 468 27.588 -5.096 -2.880 1.00 41.25 C ATOM 0 H ILE A 468 26.717 -1.601 -3.061 1.00 3.42 H new ATOM 0 HA ILE A 468 27.710 -1.950 -5.790 1.00 31.10 H new ATOM 0 HB ILE A 468 28.799 -4.000 -4.940 1.00 34.20 H new ATOM 0 HG12 ILE A 468 29.294 -3.922 -2.377 1.00 71.24 H new ATOM 0 HG13 ILE A 468 27.772 -3.060 -2.276 1.00 71.24 H new ATOM 0 HG21 ILE A 468 30.645 -2.757 -3.806 1.00 11.32 H new ATOM 0 HG22 ILE A 468 30.033 -1.904 -5.243 1.00 11.32 H new ATOM 0 HG23 ILE A 468 29.556 -1.363 -3.616 1.00 11.32 H new ATOM 0 HD11 ILE A 468 27.458 -5.445 -1.856 1.00 41.25 H new ATOM 0 HD12 ILE A 468 26.611 -4.959 -3.343 1.00 41.25 H new ATOM 0 HD13 ILE A 468 28.157 -5.834 -3.445 1.00 41.25 H new ATOM 1693 N GLY A 469 25.110 -3.330 -4.626 1.00 0.14 N ATOM 1694 CA GLY A 469 23.990 -4.151 -4.987 1.00 63.43 C ATOM 1695 C GLY A 469 22.875 -4.044 -3.982 1.00 74.40 C ATOM 1696 O GLY A 469 23.062 -3.484 -2.894 1.00 53.24 O ATOM 0 H GLY A 469 24.956 -2.724 -3.821 1.00 0.14 H new ATOM 0 HA2 GLY A 469 23.624 -3.855 -5.970 1.00 63.43 H new ATOM 0 HA3 GLY A 469 24.311 -5.190 -5.066 1.00 63.43 H new ATOM 1700 N THR A 470 21.728 -4.543 -4.347 1.00 60.42 N ATOM 1701 CA THR A 470 20.572 -4.581 -3.495 1.00 41.20 C ATOM 1702 C THR A 470 19.988 -5.983 -3.545 1.00 0.24 C ATOM 1703 O THR A 470 20.091 -6.646 -4.590 1.00 62.34 O ATOM 1704 CB THR A 470 19.515 -3.560 -3.988 1.00 14.53 C ATOM 1705 OG1 THR A 470 19.381 -3.651 -5.427 1.00 62.30 O ATOM 1706 CG2 THR A 470 19.882 -2.134 -3.591 1.00 74.02 C ATOM 0 H THR A 470 21.566 -4.946 -5.270 1.00 60.42 H new ATOM 0 HA THR A 470 20.855 -4.324 -2.474 1.00 41.20 H new ATOM 0 HB THR A 470 18.565 -3.804 -3.513 1.00 14.53 H new ATOM 0 HG1 THR A 470 18.568 -4.151 -5.649 1.00 62.30 H new ATOM 0 HG21 THR A 470 19.118 -1.447 -3.954 1.00 74.02 H new ATOM 0 HG22 THR A 470 19.947 -2.064 -2.505 1.00 74.02 H new ATOM 0 HG23 THR A 470 20.844 -1.870 -4.030 1.00 74.02 H new ATOM 1714 N ASN A 471 19.431 -6.465 -2.429 1.00 44.45 N ATOM 1715 CA ASN A 471 18.787 -7.791 -2.431 1.00 75.53 C ATOM 1716 C ASN A 471 17.640 -7.835 -3.466 1.00 1.50 C ATOM 1717 O ASN A 471 17.640 -8.715 -4.324 1.00 14.11 O ATOM 1718 CB ASN A 471 18.338 -8.271 -1.023 1.00 43.32 C ATOM 1719 CG ASN A 471 17.715 -9.668 -1.046 1.00 72.32 C ATOM 1720 OD1 ASN A 471 16.769 -9.917 -0.174 1.00 31.51 O flip ATOM 1721 ND2 ASN A 471 18.082 -10.512 -1.852 1.00 55.51 N flip ATOM 0 H ASN A 471 19.410 -5.976 -1.534 1.00 44.45 H new ATOM 0 HA ASN A 471 19.547 -8.510 -2.735 1.00 75.53 H new ATOM 0 HB2 ASN A 471 19.198 -8.272 -0.353 1.00 43.32 H new ATOM 0 HB3 ASN A 471 17.617 -7.563 -0.615 1.00 43.32 H new ATOM 0 HD21 ASN A 471 18.821 -10.292 -2.520 1.00 55.51 H new ATOM 0 HD22 ASN A 471 17.649 -11.436 -1.856 1.00 55.51 H new ATOM 1728 N PRO A 472 16.642 -6.888 -3.432 1.00 12.21 N ATOM 1729 CA PRO A 472 15.683 -6.779 -4.526 1.00 71.43 C ATOM 1730 C PRO A 472 16.431 -6.209 -5.733 1.00 12.01 C ATOM 1731 O PRO A 472 17.004 -5.105 -5.655 1.00 30.22 O ATOM 1732 CB PRO A 472 14.631 -5.778 -4.013 1.00 11.33 C ATOM 1733 CG PRO A 472 14.883 -5.672 -2.553 1.00 44.04 C ATOM 1734 CD PRO A 472 16.352 -5.900 -2.386 1.00 21.12 C ATOM 0 HA PRO A 472 15.222 -7.722 -4.819 1.00 71.43 H new ATOM 0 HB2 PRO A 472 14.735 -4.810 -4.503 1.00 11.33 H new ATOM 0 HB3 PRO A 472 13.619 -6.130 -4.215 1.00 11.33 H new ATOM 0 HG2 PRO A 472 14.592 -4.692 -2.174 1.00 44.04 H new ATOM 0 HG3 PRO A 472 14.305 -6.412 -2.000 1.00 44.04 H new ATOM 0 HD2 PRO A 472 16.923 -4.982 -2.525 1.00 21.12 H new ATOM 0 HD3 PRO A 472 16.593 -6.278 -1.393 1.00 21.12 H new ATOM 1742 N PRO A 473 16.502 -6.955 -6.823 1.00 3.41 N ATOM 1743 CA PRO A 473 17.283 -6.564 -7.965 1.00 3.54 C ATOM 1744 C PRO A 473 16.625 -5.491 -8.816 1.00 75.15 C ATOM 1745 O PRO A 473 15.398 -5.423 -8.933 1.00 24.53 O ATOM 1746 CB PRO A 473 17.440 -7.855 -8.754 1.00 62.51 C ATOM 1747 CG PRO A 473 16.233 -8.659 -8.417 1.00 21.32 C ATOM 1748 CD PRO A 473 15.816 -8.249 -7.029 1.00 15.20 C ATOM 0 HA PRO A 473 18.228 -6.116 -7.657 1.00 3.54 H new ATOM 0 HB2 PRO A 473 17.498 -7.659 -9.825 1.00 62.51 H new ATOM 0 HB3 PRO A 473 18.354 -8.379 -8.476 1.00 62.51 H new ATOM 0 HG2 PRO A 473 15.432 -8.474 -9.133 1.00 21.32 H new ATOM 0 HG3 PRO A 473 16.455 -9.726 -8.456 1.00 21.32 H new ATOM 0 HD2 PRO A 473 14.734 -8.145 -6.951 1.00 15.20 H new ATOM 0 HD3 PRO A 473 16.120 -8.986 -6.286 1.00 15.20 H new ATOM 1756 N ALA A 474 17.458 -4.715 -9.474 1.00 3.24 N ATOM 1757 CA ALA A 474 17.039 -3.623 -10.347 1.00 23.31 C ATOM 1758 C ALA A 474 16.344 -4.130 -11.620 1.00 51.40 C ATOM 1759 O ALA A 474 15.906 -3.352 -12.456 1.00 70.15 O ATOM 1760 CB ALA A 474 18.248 -2.781 -10.710 1.00 41.54 C ATOM 0 H ALA A 474 18.471 -4.822 -9.420 1.00 3.24 H new ATOM 0 HA ALA A 474 16.311 -3.019 -9.805 1.00 23.31 H new ATOM 0 HB1 ALA A 474 17.940 -1.964 -11.362 1.00 41.54 H new ATOM 0 HB2 ALA A 474 18.693 -2.373 -9.802 1.00 41.54 H new ATOM 0 HB3 ALA A 474 18.981 -3.401 -11.226 1.00 41.54 H new ATOM 1766 N ASN A 475 16.243 -5.431 -11.753 1.00 30.22 N ATOM 1767 CA ASN A 475 15.630 -6.032 -12.920 1.00 32.55 C ATOM 1768 C ASN A 475 14.277 -6.618 -12.572 1.00 55.14 C ATOM 1769 O ASN A 475 13.561 -7.094 -13.448 1.00 60.54 O ATOM 1770 CB ASN A 475 16.515 -7.138 -13.525 1.00 75.14 C ATOM 1771 CG ASN A 475 17.886 -6.657 -13.967 1.00 21.54 C ATOM 1772 OD1 ASN A 475 18.059 -6.166 -15.079 1.00 71.35 O ATOM 1773 ND2 ASN A 475 18.885 -6.863 -13.139 1.00 12.14 N ATOM 0 H ASN A 475 16.580 -6.101 -11.062 1.00 30.22 H new ATOM 0 HA ASN A 475 15.510 -5.239 -13.658 1.00 32.55 H new ATOM 0 HB2 ASN A 475 16.639 -7.933 -12.790 1.00 75.14 H new ATOM 0 HB3 ASN A 475 16.000 -7.574 -14.381 1.00 75.14 H new ATOM 0 HD21 ASN A 475 19.835 -6.613 -13.414 1.00 12.14 H new ATOM 0 HD22 ASN A 475 18.711 -7.273 -12.221 1.00 12.14 H new ATOM 1780 N GLN A 476 13.903 -6.556 -11.313 1.00 60.44 N ATOM 1781 CA GLN A 476 12.676 -7.177 -10.880 1.00 42.01 C ATOM 1782 C GLN A 476 11.721 -6.142 -10.331 1.00 23.53 C ATOM 1783 O GLN A 476 12.122 -5.040 -9.932 1.00 42.31 O ATOM 1784 CB GLN A 476 12.978 -8.268 -9.834 1.00 61.11 C ATOM 1785 CG GLN A 476 11.783 -9.068 -9.295 1.00 3.44 C ATOM 1786 CD GLN A 476 11.026 -9.849 -10.367 1.00 44.05 C ATOM 1787 OE1 GLN A 476 9.819 -10.047 -10.258 1.00 71.51 O ATOM 1788 NE2 GLN A 476 11.713 -10.326 -11.370 1.00 41.40 N ATOM 0 H GLN A 476 14.429 -6.084 -10.577 1.00 60.44 H new ATOM 0 HA GLN A 476 12.196 -7.648 -11.738 1.00 42.01 H new ATOM 0 HB2 GLN A 476 13.686 -8.971 -10.273 1.00 61.11 H new ATOM 0 HB3 GLN A 476 13.479 -7.797 -8.988 1.00 61.11 H new ATOM 0 HG2 GLN A 476 12.138 -9.764 -8.535 1.00 3.44 H new ATOM 0 HG3 GLN A 476 11.092 -8.383 -8.803 1.00 3.44 H new ATOM 0 HE21 GLN A 476 12.715 -10.145 -11.434 1.00 41.40 H new ATOM 0 HE22 GLN A 476 11.248 -10.879 -12.089 1.00 41.40 H new ATOM 1797 N THR A 477 10.480 -6.494 -10.357 1.00 25.14 N ATOM 1798 CA THR A 477 9.426 -5.696 -9.816 1.00 61.34 C ATOM 1799 C THR A 477 9.032 -6.309 -8.472 1.00 40.50 C ATOM 1800 O THR A 477 8.316 -7.320 -8.418 1.00 12.35 O ATOM 1801 CB THR A 477 8.214 -5.693 -10.767 1.00 42.54 C ATOM 1802 OG1 THR A 477 8.672 -5.449 -12.107 1.00 33.22 O ATOM 1803 CG2 THR A 477 7.242 -4.597 -10.388 1.00 23.52 C ATOM 0 H THR A 477 10.159 -7.371 -10.767 1.00 25.14 H new ATOM 0 HA THR A 477 9.756 -4.665 -9.690 1.00 61.34 H new ATOM 0 HB THR A 477 7.713 -6.658 -10.697 1.00 42.54 H new ATOM 0 HG1 THR A 477 7.907 -5.447 -12.719 1.00 33.22 H new ATOM 0 HG21 THR A 477 6.393 -4.611 -11.071 1.00 23.52 H new ATOM 0 HG22 THR A 477 6.890 -4.759 -9.369 1.00 23.52 H new ATOM 0 HG23 THR A 477 7.741 -3.630 -10.450 1.00 23.52 H new ATOM 1811 N SER A 478 9.554 -5.759 -7.423 1.00 73.21 N ATOM 1812 CA SER A 478 9.318 -6.267 -6.107 1.00 31.52 C ATOM 1813 C SER A 478 8.271 -5.428 -5.406 1.00 52.53 C ATOM 1814 O SER A 478 8.121 -4.232 -5.698 1.00 62.52 O ATOM 1815 CB SER A 478 10.630 -6.261 -5.324 1.00 1.34 C ATOM 1816 OG SER A 478 11.623 -7.022 -6.010 1.00 51.01 O ATOM 0 H SER A 478 10.160 -4.939 -7.454 1.00 73.21 H new ATOM 0 HA SER A 478 8.946 -7.290 -6.169 1.00 31.52 H new ATOM 0 HB2 SER A 478 10.976 -5.236 -5.190 1.00 1.34 H new ATOM 0 HB3 SER A 478 10.469 -6.675 -4.329 1.00 1.34 H new ATOM 0 HG SER A 478 12.244 -7.412 -5.359 1.00 51.01 H new ATOM 1822 N ALA A 479 7.501 -6.060 -4.554 1.00 33.45 N ATOM 1823 CA ALA A 479 6.514 -5.369 -3.768 1.00 43.14 C ATOM 1824 C ALA A 479 7.178 -4.448 -2.750 1.00 61.22 C ATOM 1825 O ALA A 479 8.250 -4.749 -2.234 1.00 3.34 O ATOM 1826 CB ALA A 479 5.606 -6.365 -3.078 1.00 31.22 C ATOM 0 H ALA A 479 7.542 -7.066 -4.388 1.00 33.45 H new ATOM 0 HA ALA A 479 5.911 -4.752 -4.434 1.00 43.14 H new ATOM 0 HB1 ALA A 479 4.863 -5.831 -2.486 1.00 31.22 H new ATOM 0 HB2 ALA A 479 5.102 -6.977 -3.826 1.00 31.22 H new ATOM 0 HB3 ALA A 479 6.198 -7.005 -2.424 1.00 31.22 H new ATOM 1832 N ILE A 480 6.517 -3.344 -2.445 1.00 22.25 N ATOM 1833 CA ILE A 480 7.006 -2.340 -1.476 1.00 5.32 C ATOM 1834 C ILE A 480 6.952 -2.924 -0.029 1.00 34.43 C ATOM 1835 O ILE A 480 7.429 -2.332 0.942 1.00 73.21 O ATOM 1836 CB ILE A 480 6.136 -1.036 -1.556 1.00 64.40 C ATOM 1837 CG1 ILE A 480 6.057 -0.479 -2.991 1.00 12.35 C ATOM 1838 CG2 ILE A 480 6.654 0.053 -0.622 1.00 32.22 C ATOM 1839 CD1 ILE A 480 7.372 0.015 -3.547 1.00 72.42 C ATOM 0 H ILE A 480 5.616 -3.104 -2.859 1.00 22.25 H new ATOM 0 HA ILE A 480 8.038 -2.091 -1.723 1.00 5.32 H new ATOM 0 HB ILE A 480 5.135 -1.327 -1.238 1.00 64.40 H new ATOM 0 HG12 ILE A 480 5.669 -1.257 -3.648 1.00 12.35 H new ATOM 0 HG13 ILE A 480 5.339 0.341 -3.010 1.00 12.35 H new ATOM 0 HG21 ILE A 480 6.023 0.938 -0.709 1.00 32.22 H new ATOM 0 HG22 ILE A 480 6.632 -0.309 0.406 1.00 32.22 H new ATOM 0 HG23 ILE A 480 7.678 0.309 -0.895 1.00 32.22 H new ATOM 0 HD11 ILE A 480 7.221 0.389 -4.560 1.00 72.42 H new ATOM 0 HD12 ILE A 480 7.755 0.818 -2.917 1.00 72.42 H new ATOM 0 HD13 ILE A 480 8.090 -0.805 -3.566 1.00 72.42 H new ATOM 1851 N THR A 481 6.409 -4.106 0.084 1.00 52.02 N ATOM 1852 CA THR A 481 6.286 -4.794 1.338 1.00 60.12 C ATOM 1853 C THR A 481 7.557 -5.605 1.610 1.00 33.55 C ATOM 1854 O THR A 481 7.671 -6.308 2.614 1.00 12.44 O ATOM 1855 CB THR A 481 5.081 -5.739 1.262 1.00 31.31 C ATOM 1856 OG1 THR A 481 5.181 -6.509 0.050 1.00 11.20 O ATOM 1857 CG2 THR A 481 3.778 -4.954 1.242 1.00 32.14 C ATOM 0 H THR A 481 6.033 -4.626 -0.709 1.00 52.02 H new ATOM 0 HA THR A 481 6.146 -4.074 2.144 1.00 60.12 H new ATOM 0 HB THR A 481 5.082 -6.388 2.138 1.00 31.31 H new ATOM 0 HG1 THR A 481 4.418 -7.120 -0.013 1.00 11.20 H new ATOM 0 HG21 THR A 481 2.937 -5.646 1.188 1.00 32.14 H new ATOM 0 HG22 THR A 481 3.699 -4.357 2.151 1.00 32.14 H new ATOM 0 HG23 THR A 481 3.763 -4.296 0.373 1.00 32.14 H new ATOM 1865 N ASN A 482 8.496 -5.510 0.691 1.00 24.34 N ATOM 1866 CA ASN A 482 9.757 -6.220 0.782 1.00 11.02 C ATOM 1867 C ASN A 482 10.773 -5.333 1.440 1.00 74.22 C ATOM 1868 O ASN A 482 10.804 -4.127 1.187 1.00 73.21 O ATOM 1869 CB ASN A 482 10.286 -6.622 -0.617 1.00 42.14 C ATOM 1870 CG ASN A 482 9.499 -7.720 -1.332 1.00 71.11 C ATOM 1871 OD1 ASN A 482 8.208 -7.789 -1.113 1.00 64.51 O flip ATOM 1872 ND2 ASN A 482 10.066 -8.489 -2.111 1.00 30.01 N flip ATOM 0 H ASN A 482 8.406 -4.934 -0.146 1.00 24.34 H new ATOM 0 HA ASN A 482 9.593 -7.127 1.364 1.00 11.02 H new ATOM 0 HB2 ASN A 482 10.295 -5.735 -1.251 1.00 42.14 H new ATOM 0 HB3 ASN A 482 11.320 -6.950 -0.514 1.00 42.14 H new ATOM 0 HD21 ASN A 482 11.072 -8.412 -2.262 1.00 30.01 H new ATOM 0 HD22 ASN A 482 9.529 -9.202 -2.605 1.00 30.01 H new ATOM 1879 N VAL A 483 11.575 -5.899 2.300 1.00 43.31 N ATOM 1880 CA VAL A 483 12.641 -5.157 2.920 1.00 52.21 C ATOM 1881 C VAL A 483 13.789 -5.081 1.936 1.00 33.33 C ATOM 1882 O VAL A 483 14.263 -6.112 1.438 1.00 71.21 O ATOM 1883 CB VAL A 483 13.127 -5.818 4.243 1.00 75.21 C ATOM 1884 CG1 VAL A 483 14.250 -5.008 4.881 1.00 51.11 C ATOM 1885 CG2 VAL A 483 11.976 -5.975 5.222 1.00 21.32 C ATOM 0 H VAL A 483 11.511 -6.875 2.589 1.00 43.31 H new ATOM 0 HA VAL A 483 12.273 -4.164 3.178 1.00 52.21 H new ATOM 0 HB VAL A 483 13.513 -6.807 3.996 1.00 75.21 H new ATOM 0 HG11 VAL A 483 14.570 -5.493 5.803 1.00 51.11 H new ATOM 0 HG12 VAL A 483 15.092 -4.948 4.192 1.00 51.11 H new ATOM 0 HG13 VAL A 483 13.892 -4.003 5.105 1.00 51.11 H new ATOM 0 HG21 VAL A 483 12.339 -6.439 6.139 1.00 21.32 H new ATOM 0 HG22 VAL A 483 11.558 -4.995 5.452 1.00 21.32 H new ATOM 0 HG23 VAL A 483 11.204 -6.604 4.778 1.00 21.32 H new ATOM 1895 N VAL A 484 14.213 -3.894 1.617 1.00 33.10 N ATOM 1896 CA VAL A 484 15.288 -3.746 0.700 1.00 1.45 C ATOM 1897 C VAL A 484 16.585 -3.802 1.464 1.00 64.21 C ATOM 1898 O VAL A 484 16.844 -2.970 2.323 1.00 73.51 O ATOM 1899 CB VAL A 484 15.211 -2.390 -0.058 1.00 41.30 C ATOM 1900 CG1 VAL A 484 16.332 -2.263 -1.085 1.00 42.23 C ATOM 1901 CG2 VAL A 484 13.851 -2.211 -0.717 1.00 2.34 C ATOM 0 H VAL A 484 13.829 -3.022 1.980 1.00 33.10 H new ATOM 0 HA VAL A 484 15.228 -4.551 -0.033 1.00 1.45 H new ATOM 0 HB VAL A 484 15.341 -1.594 0.676 1.00 41.30 H new ATOM 0 HG11 VAL A 484 16.249 -1.304 -1.597 1.00 42.23 H new ATOM 0 HG12 VAL A 484 17.296 -2.323 -0.580 1.00 42.23 H new ATOM 0 HG13 VAL A 484 16.252 -3.071 -1.812 1.00 42.23 H new ATOM 0 HG21 VAL A 484 13.823 -1.255 -1.240 1.00 2.34 H new ATOM 0 HG22 VAL A 484 13.682 -3.019 -1.429 1.00 2.34 H new ATOM 0 HG23 VAL A 484 13.072 -2.230 0.045 1.00 2.34 H new ATOM 1911 N ILE A 485 17.396 -4.769 1.147 1.00 32.12 N ATOM 1912 CA ILE A 485 18.694 -4.854 1.738 1.00 31.33 C ATOM 1913 C ILE A 485 19.618 -4.132 0.818 1.00 3.24 C ATOM 1914 O ILE A 485 19.797 -4.535 -0.343 1.00 73.20 O ATOM 1915 CB ILE A 485 19.214 -6.323 1.978 1.00 42.02 C ATOM 1916 CG1 ILE A 485 18.366 -7.101 3.014 1.00 63.12 C ATOM 1917 CG2 ILE A 485 20.674 -6.308 2.428 1.00 71.30 C ATOM 1918 CD1 ILE A 485 16.968 -7.479 2.575 1.00 44.21 C ATOM 0 H ILE A 485 17.178 -5.510 0.481 1.00 32.12 H new ATOM 0 HA ILE A 485 18.647 -4.414 2.734 1.00 31.33 H new ATOM 0 HB ILE A 485 19.122 -6.840 1.023 1.00 42.02 H new ATOM 0 HG12 ILE A 485 18.901 -8.012 3.281 1.00 63.12 H new ATOM 0 HG13 ILE A 485 18.291 -6.498 3.919 1.00 63.12 H new ATOM 0 HG21 ILE A 485 21.016 -7.330 2.589 1.00 71.30 H new ATOM 0 HG22 ILE A 485 21.287 -5.837 1.659 1.00 71.30 H new ATOM 0 HG23 ILE A 485 20.763 -5.745 3.357 1.00 71.30 H new ATOM 0 HD11 ILE A 485 16.468 -8.019 3.379 1.00 44.21 H new ATOM 0 HD12 ILE A 485 16.404 -6.576 2.339 1.00 44.21 H new ATOM 0 HD13 ILE A 485 17.024 -8.114 1.691 1.00 44.21 H new ATOM 1930 N ILE A 486 20.130 -3.060 1.293 1.00 21.22 N ATOM 1931 CA ILE A 486 20.968 -2.219 0.538 1.00 41.15 C ATOM 1932 C ILE A 486 22.377 -2.288 1.130 1.00 72.24 C ATOM 1933 O ILE A 486 22.611 -1.940 2.301 1.00 43.13 O ATOM 1934 CB ILE A 486 20.342 -0.753 0.472 1.00 44.23 C ATOM 1935 CG1 ILE A 486 21.099 0.228 -0.465 1.00 20.11 C ATOM 1936 CG2 ILE A 486 20.124 -0.139 1.856 1.00 1.21 C ATOM 1937 CD1 ILE A 486 22.438 0.720 0.036 1.00 23.54 C ATOM 0 H ILE A 486 19.971 -2.736 2.247 1.00 21.22 H new ATOM 0 HA ILE A 486 21.047 -2.544 -0.500 1.00 41.15 H new ATOM 0 HB ILE A 486 19.363 -0.904 0.017 1.00 44.23 H new ATOM 0 HG12 ILE A 486 21.251 -0.263 -1.426 1.00 20.11 H new ATOM 0 HG13 ILE A 486 20.461 1.093 -0.646 1.00 20.11 H new ATOM 0 HG21 ILE A 486 19.696 0.858 1.749 1.00 1.21 H new ATOM 0 HG22 ILE A 486 19.442 -0.767 2.429 1.00 1.21 H new ATOM 0 HG23 ILE A 486 21.078 -0.070 2.378 1.00 1.21 H new ATOM 0 HD11 ILE A 486 22.875 1.397 -0.698 1.00 23.54 H new ATOM 0 HD12 ILE A 486 22.302 1.247 0.980 1.00 23.54 H new ATOM 0 HD13 ILE A 486 23.104 -0.129 0.187 1.00 23.54 H new ATOM 1949 N ILE A 487 23.285 -2.815 0.353 1.00 51.40 N ATOM 1950 CA ILE A 487 24.650 -2.932 0.766 1.00 53.22 C ATOM 1951 C ILE A 487 25.525 -1.936 0.047 1.00 11.51 C ATOM 1952 O ILE A 487 25.592 -1.900 -1.199 1.00 22.32 O ATOM 1953 CB ILE A 487 25.260 -4.386 0.717 1.00 53.12 C ATOM 1954 CG1 ILE A 487 24.918 -5.185 -0.579 1.00 3.44 C ATOM 1955 CG2 ILE A 487 24.893 -5.179 1.965 1.00 35.24 C ATOM 1956 CD1 ILE A 487 23.501 -5.753 -0.657 1.00 14.50 C ATOM 0 H ILE A 487 23.095 -3.174 -0.583 1.00 51.40 H new ATOM 0 HA ILE A 487 24.633 -2.692 1.829 1.00 53.22 H new ATOM 0 HB ILE A 487 26.340 -4.245 0.692 1.00 53.12 H new ATOM 0 HG12 ILE A 487 25.075 -4.532 -1.438 1.00 3.44 H new ATOM 0 HG13 ILE A 487 25.625 -6.009 -0.672 1.00 3.44 H new ATOM 0 HG21 ILE A 487 25.327 -6.177 1.903 1.00 35.24 H new ATOM 0 HG22 ILE A 487 25.280 -4.669 2.847 1.00 35.24 H new ATOM 0 HG23 ILE A 487 23.808 -5.259 2.039 1.00 35.24 H new ATOM 0 HD11 ILE A 487 23.375 -6.288 -1.598 1.00 14.50 H new ATOM 0 HD12 ILE A 487 23.337 -6.438 0.175 1.00 14.50 H new ATOM 0 HD13 ILE A 487 22.779 -4.938 -0.603 1.00 14.50 H new ATOM 1968 N VAL A 488 26.193 -1.139 0.824 1.00 71.04 N ATOM 1969 CA VAL A 488 27.005 -0.066 0.318 1.00 34.40 C ATOM 1970 C VAL A 488 28.440 -0.538 0.258 1.00 54.13 C ATOM 1971 O VAL A 488 28.876 -1.345 1.109 1.00 74.04 O ATOM 1972 CB VAL A 488 26.939 1.179 1.271 1.00 44.10 C ATOM 1973 CG1 VAL A 488 27.637 2.400 0.673 1.00 2.12 C ATOM 1974 CG2 VAL A 488 25.508 1.516 1.653 1.00 64.33 C ATOM 0 H VAL A 488 26.192 -1.214 1.841 1.00 71.04 H new ATOM 0 HA VAL A 488 26.638 0.218 -0.668 1.00 34.40 H new ATOM 0 HB VAL A 488 27.477 0.903 2.178 1.00 44.10 H new ATOM 0 HG11 VAL A 488 27.565 3.237 1.368 1.00 2.12 H new ATOM 0 HG12 VAL A 488 28.686 2.167 0.492 1.00 2.12 H new ATOM 0 HG13 VAL A 488 27.158 2.668 -0.268 1.00 2.12 H new ATOM 0 HG21 VAL A 488 25.502 2.383 2.313 1.00 64.33 H new ATOM 0 HG22 VAL A 488 24.935 1.741 0.754 1.00 64.33 H new ATOM 0 HG23 VAL A 488 25.059 0.666 2.167 1.00 64.33 H new ATOM 1984 N GLY A 489 29.147 -0.094 -0.753 1.00 61.13 N ATOM 1985 CA GLY A 489 30.532 -0.382 -0.868 1.00 11.00 C ATOM 1986 C GLY A 489 31.279 0.403 0.168 1.00 3.24 C ATOM 1987 O GLY A 489 31.245 1.642 0.168 1.00 70.30 O ATOM 0 H GLY A 489 28.768 0.474 -1.510 1.00 61.13 H new ATOM 0 HA2 GLY A 489 30.708 -1.449 -0.732 1.00 11.00 H new ATOM 0 HA3 GLY A 489 30.889 -0.125 -1.865 1.00 11.00 H new ATOM 1991 N SER A 490 31.851 -0.280 1.103 1.00 65.41 N ATOM 1992 CA SER A 490 32.560 0.349 2.157 1.00 32.14 C ATOM 1993 C SER A 490 33.826 -0.447 2.454 1.00 51.41 C ATOM 1994 O SER A 490 33.766 -1.605 2.880 1.00 14.14 O ATOM 1995 CB SER A 490 31.664 0.412 3.395 1.00 22.11 C ATOM 1996 OG SER A 490 30.387 0.975 3.078 1.00 32.43 O ATOM 0 H SER A 490 31.837 -1.299 1.154 1.00 65.41 H new ATOM 0 HA SER A 490 32.840 1.363 1.871 1.00 32.14 H new ATOM 0 HB2 SER A 490 31.532 -0.590 3.804 1.00 22.11 H new ATOM 0 HB3 SER A 490 32.147 1.010 4.167 1.00 22.11 H new ATOM 0 HG SER A 490 30.244 1.784 3.613 1.00 32.43 H new ATOM 2002 N GLY A 491 34.938 0.136 2.183 1.00 22.31 N ATOM 2003 CA GLY A 491 36.187 -0.473 2.458 1.00 42.34 C ATOM 2004 C GLY A 491 37.039 0.504 3.166 1.00 62.00 C ATOM 2005 O GLY A 491 36.825 1.709 2.958 1.00 41.21 O ATOM 2006 OXT GLY A 491 37.914 0.110 3.950 1.00 37.33 O ATOM 0 H GLY A 491 35.006 1.061 1.759 1.00 22.31 H new ATOM 0 HA2 GLY A 491 36.047 -1.366 3.068 1.00 42.34 H new ATOM 0 HA3 GLY A 491 36.665 -0.792 1.532 1.00 42.34 H new TER 2010 GLY A 491