USER MOD reduce.3.24.130724 H: found=0, std=0, add=846, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 848 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 451 ASN : amide:sc= 1.26 K(o=1.5,f=-8.5!) USER MOD Set 1.2: A 454 SER OG : rot -170:sc= 0.262 USER MOD Set 2.1: A 443 CYS SG : rot -78:sc= 0.072 USER MOD Set 2.2: A 470 LYS NZ :NH3+ -139:sc= 0.889 (180deg=0.112) USER MOD Set 3.1: A 394 GLN : amide:sc= 0.825 K(o=2,f=-6.4!) USER MOD Set 3.2: A 431 LYS NZ :NH3+ -176:sc= 1.22 (180deg=0.26) USER MOD Set 4.1: A 420 MET CE :methyl -167:sc= 0 (180deg=-0.149) USER MOD Set 4.2: A 462 MET CE :methyl -162:sc= 0 (180deg=-0.649) USER MOD Set 5.1: A 402 ASN : amide:sc= 0.107 K(o=1.9,f=-0.76!) USER MOD Set 5.2: A 448 SER OG : rot 28:sc= 1.8 USER MOD Set 6.1: A 386 GLN : amide:sc= 0.819 K(o=1.8,f=-0.089) USER MOD Set 6.2: A 415 GLN : amide:sc= 0.949 K(o=1.8,f=-0.089) USER MOD Single : A 377 SER OG : rot 28:sc= 0.714 USER MOD Single : A 378 SER OG : rot 180:sc= 0 USER MOD Single : A 380 SER OG : rot 33:sc= 0.497 USER MOD Single : A 381 SER OG : rot 180:sc=0.000795 USER MOD Single : A 384 THR OG1 : rot 180:sc= 0.288 USER MOD Single : A 385 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 387 SER OG : rot 180:sc= 0.0179 USER MOD Single : A 393 SER OG : rot 180:sc= 0.0185 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 406 TYR OH : rot 180:sc= 0 USER MOD Single : A 407 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 410 GLN : amide:sc= 1.17 K(o=1.2,f=-3.1!) USER MOD Single : A 419 GLN : amide:sc=-0.00133 X(o=-0.0013,f=-0.36) USER MOD Single : A 422 MET CE :methyl -172:sc= -0.126 (180deg=-0.206) USER MOD Single : A 426 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 429 SER OG : rot -177:sc=0.000399 USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 437 GLN : amide:sc= 0.693 K(o=0.69,f=0) USER MOD Single : A 438 THR OG1 : rot 180:sc= 0.0443 USER MOD Single : A 439 ASN : amide:sc= 0.389 K(o=0.39,f=-0.39) USER MOD Single : A 441 SER OG : rot 120:sc= -0.0677 USER MOD Single : A 442 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 449 TYR OH : rot -159:sc= 1.02 USER MOD Single : A 456 GLN : amide:sc= -0.0189 X(o=-0.019,f=-0.42) USER MOD Single : A 460 GLN : amide:sc= 0.327 X(o=0.33,f=0) USER MOD Single : A 461 SER OG : rot 87:sc= 1.05 USER MOD Single : A 463 ASN : amide:sc= 0.798 K(o=0.8,f=-6.3!) USER MOD Single : A 466 GLN : amide:sc= 0.882 K(o=0.88,f=-0.12) USER MOD Single : A 469 MET CE :methyl -172:sc= 0 (180deg=-0.082) USER MOD Single : A 473 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 475 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 477 LYS NZ :NH3+ -177:sc= 1.09 (180deg=1.05) USER MOD Single : A 479 SER OG : rot 180:sc= 0.0537 USER MOD Single : A 480 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 481 ASN : amide:sc= 0 X(o=0,f=0.0033) USER MOD Single : A 483 SER OG : rot 180:sc= 0 USER MOD Single : A 484 LYS NZ :NH3+ 169:sc= 0.657 (180deg=0.578) USER MOD Single : A 485 SER OG : rot 180:sc= 0.0753 USER MOD Single : A 488 SER OG : rot 180:sc= 0 USER MOD Single : A 489 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 376 -14.391 -18.468 17.966 1.00 0.00 N ATOM 2 CA GLY A 376 -14.781 -19.076 16.674 1.00 0.00 C ATOM 3 C GLY A 376 -15.370 -18.050 15.716 1.00 0.00 C ATOM 4 O GLY A 376 -15.245 -16.843 15.929 1.00 0.00 O ATOM 0 HA2 GLY A 376 -13.909 -19.542 16.215 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -15.510 -19.867 16.851 1.00 0.00 H new ATOM 10 N SER A 377 -16.019 -18.512 14.647 1.00 0.00 N ATOM 11 CA SER A 377 -16.676 -17.699 13.602 1.00 0.00 C ATOM 12 C SER A 377 -17.659 -18.558 12.784 1.00 0.00 C ATOM 13 O SER A 377 -17.439 -19.755 12.586 1.00 0.00 O ATOM 14 CB SER A 377 -15.637 -17.074 12.652 1.00 0.00 C ATOM 15 OG SER A 377 -14.998 -15.937 13.220 1.00 0.00 O ATOM 0 H SER A 377 -16.110 -19.512 14.470 1.00 0.00 H new ATOM 0 HA SER A 377 -17.223 -16.901 14.103 1.00 0.00 H new ATOM 0 HB2 SER A 377 -14.885 -17.821 12.398 1.00 0.00 H new ATOM 0 HB3 SER A 377 -16.126 -16.786 11.722 1.00 0.00 H new ATOM 0 HG SER A 377 -14.983 -16.024 14.196 1.00 0.00 H new ATOM 21 N SER A 378 -18.751 -17.962 12.295 1.00 0.00 N ATOM 22 CA SER A 378 -19.829 -18.654 11.563 1.00 0.00 C ATOM 23 C SER A 378 -19.681 -18.618 10.025 1.00 0.00 C ATOM 24 O SER A 378 -20.470 -19.248 9.310 1.00 0.00 O ATOM 25 CB SER A 378 -21.178 -18.051 11.990 1.00 0.00 C ATOM 26 OG SER A 378 -21.200 -16.637 11.808 1.00 0.00 O ATOM 0 H SER A 378 -18.919 -16.961 12.397 1.00 0.00 H new ATOM 0 HA SER A 378 -19.769 -19.710 11.827 1.00 0.00 H new ATOM 0 HB2 SER A 378 -21.981 -18.506 11.410 1.00 0.00 H new ATOM 0 HB3 SER A 378 -21.368 -18.287 13.037 1.00 0.00 H new ATOM 0 HG SER A 378 -22.071 -16.285 12.087 1.00 0.00 H new ATOM 32 N GLY A 379 -18.673 -17.909 9.499 1.00 0.00 N ATOM 33 CA GLY A 379 -18.406 -17.760 8.063 1.00 0.00 C ATOM 34 C GLY A 379 -17.235 -16.826 7.744 1.00 0.00 C ATOM 35 O GLY A 379 -16.439 -16.486 8.619 1.00 0.00 O ATOM 0 H GLY A 379 -18.000 -17.408 10.080 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -18.201 -18.742 7.638 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -19.304 -17.382 7.574 1.00 0.00 H new ATOM 39 N SER A 380 -17.136 -16.416 6.480 1.00 0.00 N ATOM 40 CA SER A 380 -16.098 -15.530 5.920 1.00 0.00 C ATOM 41 C SER A 380 -16.545 -14.953 4.561 1.00 0.00 C ATOM 42 O SER A 380 -17.375 -15.546 3.866 1.00 0.00 O ATOM 43 CB SER A 380 -14.770 -16.291 5.738 1.00 0.00 C ATOM 44 OG SER A 380 -14.028 -16.371 6.948 1.00 0.00 O ATOM 0 H SER A 380 -17.813 -16.706 5.774 1.00 0.00 H new ATOM 0 HA SER A 380 -15.948 -14.711 6.624 1.00 0.00 H new ATOM 0 HB2 SER A 380 -14.977 -17.297 5.373 1.00 0.00 H new ATOM 0 HB3 SER A 380 -14.169 -15.793 4.977 1.00 0.00 H new ATOM 0 HG SER A 380 -14.645 -16.421 7.708 1.00 0.00 H new ATOM 50 N SER A 381 -15.992 -13.804 4.161 1.00 0.00 N ATOM 51 CA SER A 381 -16.320 -13.100 2.908 1.00 0.00 C ATOM 52 C SER A 381 -15.223 -12.082 2.521 1.00 0.00 C ATOM 53 O SER A 381 -14.255 -11.879 3.266 1.00 0.00 O ATOM 54 CB SER A 381 -17.696 -12.417 3.037 1.00 0.00 C ATOM 55 OG SER A 381 -18.211 -12.038 1.766 1.00 0.00 O ATOM 0 H SER A 381 -15.283 -13.321 4.712 1.00 0.00 H new ATOM 0 HA SER A 381 -16.367 -13.834 2.104 1.00 0.00 H new ATOM 0 HB2 SER A 381 -18.395 -13.095 3.527 1.00 0.00 H new ATOM 0 HB3 SER A 381 -17.608 -11.536 3.673 1.00 0.00 H new ATOM 0 HG SER A 381 -19.085 -11.609 1.882 1.00 0.00 H new ATOM 61 N GLY A 382 -15.368 -11.449 1.349 1.00 0.00 N ATOM 62 CA GLY A 382 -14.499 -10.381 0.830 1.00 0.00 C ATOM 63 C GLY A 382 -15.104 -8.983 1.013 1.00 0.00 C ATOM 64 O GLY A 382 -15.868 -8.737 1.948 1.00 0.00 O ATOM 0 H GLY A 382 -16.128 -11.677 0.707 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -13.535 -10.424 1.337 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -14.310 -10.555 -0.229 1.00 0.00 H new ATOM 68 N LEU A 383 -14.774 -8.062 0.098 1.00 0.00 N ATOM 69 CA LEU A 383 -15.209 -6.652 0.111 1.00 0.00 C ATOM 70 C LEU A 383 -16.541 -6.406 -0.642 1.00 0.00 C ATOM 71 O LEU A 383 -16.831 -5.267 -1.021 1.00 0.00 O ATOM 72 CB LEU A 383 -14.040 -5.782 -0.414 1.00 0.00 C ATOM 73 CG LEU A 383 -13.968 -4.378 0.226 1.00 0.00 C ATOM 74 CD1 LEU A 383 -13.449 -4.448 1.672 1.00 0.00 C ATOM 75 CD2 LEU A 383 -13.050 -3.466 -0.597 1.00 0.00 C ATOM 0 H LEU A 383 -14.177 -8.281 -0.700 1.00 0.00 H new ATOM 0 HA LEU A 383 -15.443 -6.363 1.136 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -13.101 -6.303 -0.229 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -14.137 -5.674 -1.494 1.00 0.00 H new ATOM 0 HG LEU A 383 -14.978 -3.969 0.238 1.00 0.00 H new ATOM 0 HD11 LEU A 383 -13.410 -3.444 2.094 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -14.119 -5.067 2.269 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -12.450 -4.883 1.679 1.00 0.00 H new ATOM 0 HD21 LEU A 383 -13.008 -2.480 -0.135 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -12.048 -3.894 -0.631 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -13.441 -3.376 -1.611 1.00 0.00 H new ATOM 87 N THR A 384 -17.313 -7.481 -0.887 1.00 0.00 N ATOM 88 CA THR A 384 -18.639 -7.556 -1.545 1.00 0.00 C ATOM 89 C THR A 384 -18.665 -6.871 -2.912 1.00 0.00 C ATOM 90 O THR A 384 -18.372 -7.511 -3.921 1.00 0.00 O ATOM 91 CB THR A 384 -19.800 -7.145 -0.614 1.00 0.00 C ATOM 92 OG1 THR A 384 -19.686 -5.804 -0.184 1.00 0.00 O ATOM 93 CG2 THR A 384 -19.862 -8.036 0.629 1.00 0.00 C ATOM 0 H THR A 384 -16.998 -8.409 -0.604 1.00 0.00 H new ATOM 0 HA THR A 384 -18.812 -8.611 -1.756 1.00 0.00 H new ATOM 0 HB THR A 384 -20.710 -7.261 -1.203 1.00 0.00 H new ATOM 0 HG1 THR A 384 -20.440 -5.583 0.401 1.00 0.00 H new ATOM 0 HG21 THR A 384 -20.690 -7.719 1.263 1.00 0.00 H new ATOM 0 HG22 THR A 384 -20.012 -9.072 0.327 1.00 0.00 H new ATOM 0 HG23 THR A 384 -18.928 -7.952 1.184 1.00 0.00 H new ATOM 101 N GLN A 385 -18.996 -5.583 -2.947 1.00 0.00 N ATOM 102 CA GLN A 385 -19.052 -4.735 -4.142 1.00 0.00 C ATOM 103 C GLN A 385 -18.538 -3.308 -3.844 1.00 0.00 C ATOM 104 O GLN A 385 -18.748 -2.384 -4.628 1.00 0.00 O ATOM 105 CB GLN A 385 -20.493 -4.772 -4.698 1.00 0.00 C ATOM 106 CG GLN A 385 -20.593 -4.403 -6.191 1.00 0.00 C ATOM 107 CD GLN A 385 -22.008 -4.568 -6.760 1.00 0.00 C ATOM 108 OE1 GLN A 385 -23.021 -4.432 -6.080 1.00 0.00 O ATOM 109 NE2 GLN A 385 -22.142 -4.872 -8.036 1.00 0.00 N ATOM 0 H GLN A 385 -19.246 -5.073 -2.100 1.00 0.00 H new ATOM 0 HA GLN A 385 -18.383 -5.117 -4.913 1.00 0.00 H new ATOM 0 HB2 GLN A 385 -20.903 -5.771 -4.552 1.00 0.00 H new ATOM 0 HB3 GLN A 385 -21.113 -4.085 -4.121 1.00 0.00 H new ATOM 0 HG2 GLN A 385 -20.272 -3.370 -6.326 1.00 0.00 H new ATOM 0 HG3 GLN A 385 -19.904 -5.027 -6.760 1.00 0.00 H new ATOM 0 HE21 GLN A 385 -21.315 -4.990 -8.622 1.00 0.00 H new ATOM 0 HE22 GLN A 385 -23.072 -4.989 -8.437 1.00 0.00 H new ATOM 118 N GLN A 386 -17.850 -3.105 -2.712 1.00 0.00 N ATOM 119 CA GLN A 386 -17.324 -1.800 -2.286 1.00 0.00 C ATOM 120 C GLN A 386 -15.916 -1.518 -2.851 1.00 0.00 C ATOM 121 O GLN A 386 -15.333 -0.466 -2.590 1.00 0.00 O ATOM 122 CB GLN A 386 -17.340 -1.711 -0.750 1.00 0.00 C ATOM 123 CG GLN A 386 -18.747 -1.869 -0.144 1.00 0.00 C ATOM 124 CD GLN A 386 -18.771 -1.715 1.381 1.00 0.00 C ATOM 125 OE1 GLN A 386 -17.905 -1.104 1.999 1.00 0.00 O ATOM 126 NE2 GLN A 386 -19.762 -2.261 2.056 1.00 0.00 N ATOM 0 H GLN A 386 -17.640 -3.856 -2.055 1.00 0.00 H new ATOM 0 HA GLN A 386 -17.974 -1.027 -2.695 1.00 0.00 H new ATOM 0 HB2 GLN A 386 -16.688 -2.483 -0.342 1.00 0.00 H new ATOM 0 HB3 GLN A 386 -16.927 -0.750 -0.445 1.00 0.00 H new ATOM 0 HG2 GLN A 386 -19.411 -1.128 -0.588 1.00 0.00 H new ATOM 0 HG3 GLN A 386 -19.141 -2.850 -0.409 1.00 0.00 H new ATOM 0 HE21 GLN A 386 -20.493 -2.774 1.563 1.00 0.00 H new ATOM 0 HE22 GLN A 386 -19.798 -2.171 3.071 1.00 0.00 H new ATOM 135 N SER A 387 -15.369 -2.422 -3.664 1.00 0.00 N ATOM 136 CA SER A 387 -14.060 -2.316 -4.330 1.00 0.00 C ATOM 137 C SER A 387 -14.038 -1.346 -5.534 1.00 0.00 C ATOM 138 O SER A 387 -13.061 -1.277 -6.283 1.00 0.00 O ATOM 139 CB SER A 387 -13.601 -3.728 -4.733 1.00 0.00 C ATOM 140 OG SER A 387 -14.615 -4.417 -5.462 1.00 0.00 O ATOM 0 H SER A 387 -15.847 -3.294 -3.891 1.00 0.00 H new ATOM 0 HA SER A 387 -13.362 -1.877 -3.617 1.00 0.00 H new ATOM 0 HB2 SER A 387 -12.698 -3.659 -5.339 1.00 0.00 H new ATOM 0 HB3 SER A 387 -13.343 -4.297 -3.840 1.00 0.00 H new ATOM 0 HG SER A 387 -14.293 -5.310 -5.705 1.00 0.00 H new ATOM 146 N ILE A 388 -15.116 -0.576 -5.725 1.00 0.00 N ATOM 147 CA ILE A 388 -15.280 0.430 -6.792 1.00 0.00 C ATOM 148 C ILE A 388 -14.618 1.788 -6.486 1.00 0.00 C ATOM 149 O ILE A 388 -14.576 2.659 -7.360 1.00 0.00 O ATOM 150 CB ILE A 388 -16.775 0.563 -7.187 1.00 0.00 C ATOM 151 CG1 ILE A 388 -17.772 0.852 -6.038 1.00 0.00 C ATOM 152 CG2 ILE A 388 -17.226 -0.727 -7.896 1.00 0.00 C ATOM 153 CD1 ILE A 388 -17.571 2.184 -5.309 1.00 0.00 C ATOM 0 H ILE A 388 -15.934 -0.636 -5.118 1.00 0.00 H new ATOM 0 HA ILE A 388 -14.731 0.060 -7.658 1.00 0.00 H new ATOM 0 HB ILE A 388 -16.807 1.444 -7.828 1.00 0.00 H new ATOM 0 HG12 ILE A 388 -18.783 0.829 -6.444 1.00 0.00 H new ATOM 0 HG13 ILE A 388 -17.703 0.045 -5.309 1.00 0.00 H new ATOM 0 HG21 ILE A 388 -18.276 -0.640 -8.176 1.00 0.00 H new ATOM 0 HG22 ILE A 388 -16.623 -0.880 -8.791 1.00 0.00 H new ATOM 0 HG23 ILE A 388 -17.099 -1.575 -7.223 1.00 0.00 H new ATOM 0 HD11 ILE A 388 -18.321 2.286 -4.524 1.00 0.00 H new ATOM 0 HD12 ILE A 388 -16.576 2.209 -4.865 1.00 0.00 H new ATOM 0 HD13 ILE A 388 -17.673 3.006 -6.018 1.00 0.00 H new ATOM 165 N GLY A 389 -14.086 1.968 -5.270 1.00 0.00 N ATOM 166 CA GLY A 389 -13.316 3.143 -4.836 1.00 0.00 C ATOM 167 C GLY A 389 -11.804 2.918 -4.930 1.00 0.00 C ATOM 168 O GLY A 389 -11.334 2.072 -5.691 1.00 0.00 O ATOM 0 H GLY A 389 -14.184 1.271 -4.531 1.00 0.00 H new ATOM 0 HA2 GLY A 389 -13.592 4.001 -5.449 1.00 0.00 H new ATOM 0 HA3 GLY A 389 -13.581 3.388 -3.807 1.00 0.00 H new ATOM 172 N ALA A 390 -11.032 3.669 -4.135 1.00 0.00 N ATOM 173 CA ALA A 390 -9.580 3.481 -4.016 1.00 0.00 C ATOM 174 C ALA A 390 -9.215 2.140 -3.349 1.00 0.00 C ATOM 175 O ALA A 390 -8.243 1.501 -3.753 1.00 0.00 O ATOM 176 CB ALA A 390 -8.996 4.677 -3.248 1.00 0.00 C ATOM 0 H ALA A 390 -11.396 4.425 -3.555 1.00 0.00 H new ATOM 0 HA ALA A 390 -9.144 3.438 -5.014 1.00 0.00 H new ATOM 0 HB1 ALA A 390 -7.917 4.555 -3.150 1.00 0.00 H new ATOM 0 HB2 ALA A 390 -9.209 5.597 -3.792 1.00 0.00 H new ATOM 0 HB3 ALA A 390 -9.447 4.728 -2.257 1.00 0.00 H new ATOM 182 N ALA A 391 -10.016 1.696 -2.370 1.00 0.00 N ATOM 183 CA ALA A 391 -9.867 0.412 -1.683 1.00 0.00 C ATOM 184 C ALA A 391 -10.118 -0.767 -2.641 1.00 0.00 C ATOM 185 O ALA A 391 -11.197 -0.887 -3.223 1.00 0.00 O ATOM 186 CB ALA A 391 -10.823 0.377 -0.483 1.00 0.00 C ATOM 0 H ALA A 391 -10.808 2.239 -2.027 1.00 0.00 H new ATOM 0 HA ALA A 391 -8.842 0.310 -1.326 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -10.720 -0.576 0.036 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -10.579 1.191 0.200 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -11.849 0.491 -0.832 1.00 0.00 H new ATOM 192 N GLY A 392 -9.116 -1.635 -2.797 1.00 0.00 N ATOM 193 CA GLY A 392 -9.142 -2.821 -3.663 1.00 0.00 C ATOM 194 C GLY A 392 -8.695 -2.539 -5.099 1.00 0.00 C ATOM 195 O GLY A 392 -8.639 -3.464 -5.909 1.00 0.00 O ATOM 0 H GLY A 392 -8.229 -1.529 -2.305 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -8.497 -3.588 -3.234 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -10.153 -3.227 -3.679 1.00 0.00 H new ATOM 199 N SER A 393 -8.356 -1.290 -5.419 1.00 0.00 N ATOM 200 CA SER A 393 -7.889 -0.880 -6.747 1.00 0.00 C ATOM 201 C SER A 393 -6.404 -1.215 -6.990 1.00 0.00 C ATOM 202 O SER A 393 -5.648 -1.530 -6.067 1.00 0.00 O ATOM 203 CB SER A 393 -8.162 0.618 -6.948 1.00 0.00 C ATOM 204 OG SER A 393 -7.970 0.991 -8.307 1.00 0.00 O ATOM 0 H SER A 393 -8.398 -0.520 -4.752 1.00 0.00 H new ATOM 0 HA SER A 393 -8.448 -1.453 -7.486 1.00 0.00 H new ATOM 0 HB2 SER A 393 -9.183 0.850 -6.644 1.00 0.00 H new ATOM 0 HB3 SER A 393 -7.499 1.202 -6.309 1.00 0.00 H new ATOM 0 HG SER A 393 -8.151 1.948 -8.412 1.00 0.00 H new ATOM 210 N GLN A 394 -5.981 -1.143 -8.253 1.00 0.00 N ATOM 211 CA GLN A 394 -4.593 -1.305 -8.701 1.00 0.00 C ATOM 212 C GLN A 394 -4.158 -0.130 -9.604 1.00 0.00 C ATOM 213 O GLN A 394 -3.160 -0.214 -10.323 1.00 0.00 O ATOM 214 CB GLN A 394 -4.410 -2.700 -9.335 1.00 0.00 C ATOM 215 CG GLN A 394 -4.323 -3.781 -8.242 1.00 0.00 C ATOM 216 CD GLN A 394 -4.335 -5.209 -8.786 1.00 0.00 C ATOM 217 OE1 GLN A 394 -5.212 -6.003 -8.463 1.00 0.00 O ATOM 218 NE2 GLN A 394 -3.380 -5.604 -9.603 1.00 0.00 N ATOM 0 H GLN A 394 -6.622 -0.963 -9.026 1.00 0.00 H new ATOM 0 HA GLN A 394 -3.918 -1.264 -7.846 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -5.245 -2.915 -10.002 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -3.505 -2.714 -9.942 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -3.410 -3.629 -7.666 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -5.159 -3.657 -7.554 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -2.644 -4.954 -9.880 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -3.376 -6.560 -9.959 1.00 0.00 H new ATOM 227 N LYS A 395 -4.892 0.990 -9.551 1.00 0.00 N ATOM 228 CA LYS A 395 -4.479 2.270 -10.137 1.00 0.00 C ATOM 229 C LYS A 395 -3.222 2.833 -9.446 1.00 0.00 C ATOM 230 O LYS A 395 -2.870 2.431 -8.335 1.00 0.00 O ATOM 231 CB LYS A 395 -5.621 3.290 -9.973 1.00 0.00 C ATOM 232 CG LYS A 395 -6.743 3.138 -11.008 1.00 0.00 C ATOM 233 CD LYS A 395 -7.825 4.217 -10.827 1.00 0.00 C ATOM 234 CE LYS A 395 -7.253 5.641 -10.949 1.00 0.00 C ATOM 235 NZ LYS A 395 -8.323 6.672 -10.866 1.00 0.00 N ATOM 0 H LYS A 395 -5.802 1.031 -9.093 1.00 0.00 H new ATOM 0 HA LYS A 395 -4.250 2.099 -11.189 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -6.045 3.188 -8.974 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -5.209 4.297 -10.043 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -6.325 3.205 -12.012 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -7.194 2.150 -10.916 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -8.605 4.076 -11.575 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -8.294 4.098 -9.850 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -6.523 5.809 -10.157 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -6.724 5.741 -11.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -7.901 7.618 -10.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -9.006 6.526 -11.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -8.811 6.593 -9.951 1.00 0.00 H new ATOM 249 N GLU A 396 -2.606 3.847 -10.057 1.00 0.00 N ATOM 250 CA GLU A 396 -1.556 4.648 -9.436 1.00 0.00 C ATOM 251 C GLU A 396 -1.482 6.064 -10.025 1.00 0.00 C ATOM 252 O GLU A 396 -1.903 6.308 -11.160 1.00 0.00 O ATOM 253 CB GLU A 396 -0.200 3.919 -9.491 1.00 0.00 C ATOM 254 CG GLU A 396 0.339 3.693 -10.912 1.00 0.00 C ATOM 255 CD GLU A 396 1.696 2.978 -10.894 1.00 0.00 C ATOM 256 OE1 GLU A 396 1.772 1.806 -10.454 1.00 0.00 O ATOM 257 OE2 GLU A 396 2.705 3.558 -11.357 1.00 0.00 O ATOM 0 H GLU A 396 -2.827 4.137 -11.010 1.00 0.00 H new ATOM 0 HA GLU A 396 -1.816 4.772 -8.385 1.00 0.00 H new ATOM 0 HB2 GLU A 396 0.532 4.495 -8.925 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -0.299 2.954 -8.995 1.00 0.00 H new ATOM 0 HG2 GLU A 396 -0.377 3.102 -11.484 1.00 0.00 H new ATOM 0 HG3 GLU A 396 0.439 4.652 -11.421 1.00 0.00 H new ATOM 264 N GLY A 397 -0.959 6.994 -9.222 1.00 0.00 N ATOM 265 CA GLY A 397 -0.752 8.401 -9.575 1.00 0.00 C ATOM 266 C GLY A 397 0.582 8.653 -10.301 1.00 0.00 C ATOM 267 O GLY A 397 1.107 7.736 -10.943 1.00 0.00 O ATOM 0 H GLY A 397 -0.657 6.780 -8.272 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -1.573 8.734 -10.210 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -0.785 9.005 -8.668 1.00 0.00 H new ATOM 271 N PRO A 398 1.140 9.881 -10.227 1.00 0.00 N ATOM 272 CA PRO A 398 2.398 10.230 -10.887 1.00 0.00 C ATOM 273 C PRO A 398 3.586 9.485 -10.263 1.00 0.00 C ATOM 274 O PRO A 398 3.507 8.991 -9.139 1.00 0.00 O ATOM 275 CB PRO A 398 2.525 11.750 -10.744 1.00 0.00 C ATOM 276 CG PRO A 398 1.755 12.056 -9.463 1.00 0.00 C ATOM 277 CD PRO A 398 0.623 11.029 -9.489 1.00 0.00 C ATOM 0 HA PRO A 398 2.401 9.934 -11.936 1.00 0.00 H new ATOM 0 HB2 PRO A 398 3.567 12.060 -10.669 1.00 0.00 H new ATOM 0 HB3 PRO A 398 2.099 12.270 -11.602 1.00 0.00 H new ATOM 0 HG2 PRO A 398 2.382 11.943 -8.579 1.00 0.00 H new ATOM 0 HG3 PRO A 398 1.374 13.077 -9.455 1.00 0.00 H new ATOM 0 HD2 PRO A 398 0.331 10.744 -8.478 1.00 0.00 H new ATOM 0 HD3 PRO A 398 -0.264 11.438 -9.974 1.00 0.00 H new ATOM 285 N GLU A 399 4.701 9.406 -10.993 1.00 0.00 N ATOM 286 CA GLU A 399 5.919 8.738 -10.521 1.00 0.00 C ATOM 287 C GLU A 399 6.475 9.442 -9.268 1.00 0.00 C ATOM 288 O GLU A 399 6.715 10.654 -9.272 1.00 0.00 O ATOM 289 CB GLU A 399 6.954 8.688 -11.657 1.00 0.00 C ATOM 290 CG GLU A 399 8.191 7.858 -11.289 1.00 0.00 C ATOM 291 CD GLU A 399 9.172 7.788 -12.468 1.00 0.00 C ATOM 292 OE1 GLU A 399 9.061 6.858 -13.302 1.00 0.00 O ATOM 293 OE2 GLU A 399 10.068 8.661 -12.569 1.00 0.00 O ATOM 0 H GLU A 399 4.786 9.803 -11.929 1.00 0.00 H new ATOM 0 HA GLU A 399 5.682 7.714 -10.233 1.00 0.00 H new ATOM 0 HB2 GLU A 399 6.490 8.267 -12.549 1.00 0.00 H new ATOM 0 HB3 GLU A 399 7.263 9.703 -11.908 1.00 0.00 H new ATOM 0 HG2 GLU A 399 8.686 8.299 -10.424 1.00 0.00 H new ATOM 0 HG3 GLU A 399 7.887 6.851 -11.003 1.00 0.00 H new ATOM 300 N GLY A 400 6.655 8.676 -8.186 1.00 0.00 N ATOM 301 CA GLY A 400 7.011 9.176 -6.847 1.00 0.00 C ATOM 302 C GLY A 400 5.843 9.150 -5.856 1.00 0.00 C ATOM 303 O GLY A 400 6.067 9.225 -4.650 1.00 0.00 O ATOM 0 H GLY A 400 6.555 7.661 -8.215 1.00 0.00 H new ATOM 0 HA2 GLY A 400 7.829 8.575 -6.449 1.00 0.00 H new ATOM 0 HA3 GLY A 400 7.380 10.198 -6.935 1.00 0.00 H new ATOM 307 N ALA A 401 4.606 9.023 -6.344 1.00 0.00 N ATOM 308 CA ALA A 401 3.380 8.968 -5.543 1.00 0.00 C ATOM 309 C ALA A 401 2.906 7.526 -5.279 1.00 0.00 C ATOM 310 O ALA A 401 1.722 7.303 -5.034 1.00 0.00 O ATOM 311 CB ALA A 401 2.313 9.809 -6.259 1.00 0.00 C ATOM 0 H ALA A 401 4.424 8.953 -7.345 1.00 0.00 H new ATOM 0 HA ALA A 401 3.575 9.381 -4.553 1.00 0.00 H new ATOM 0 HB1 ALA A 401 1.387 9.787 -5.685 1.00 0.00 H new ATOM 0 HB2 ALA A 401 2.660 10.838 -6.348 1.00 0.00 H new ATOM 0 HB3 ALA A 401 2.134 9.399 -7.253 1.00 0.00 H new ATOM 317 N ASN A 402 3.803 6.540 -5.372 1.00 0.00 N ATOM 318 CA ASN A 402 3.487 5.107 -5.415 1.00 0.00 C ATOM 319 C ASN A 402 4.264 4.351 -4.319 1.00 0.00 C ATOM 320 O ASN A 402 5.498 4.327 -4.336 1.00 0.00 O ATOM 321 CB ASN A 402 3.789 4.556 -6.833 1.00 0.00 C ATOM 322 CG ASN A 402 3.901 5.626 -7.923 1.00 0.00 C ATOM 323 OD1 ASN A 402 4.995 6.040 -8.294 1.00 0.00 O ATOM 324 ND2 ASN A 402 2.794 6.151 -8.415 1.00 0.00 N ATOM 0 H ASN A 402 4.805 6.723 -5.421 1.00 0.00 H new ATOM 0 HA ASN A 402 2.427 4.956 -5.213 1.00 0.00 H new ATOM 0 HB2 ASN A 402 4.721 3.993 -6.798 1.00 0.00 H new ATOM 0 HB3 ASN A 402 3.003 3.854 -7.111 1.00 0.00 H new ATOM 0 HD21 ASN A 402 2.848 6.901 -9.104 1.00 0.00 H new ATOM 0 HD22 ASN A 402 1.885 5.806 -8.106 1.00 0.00 H new ATOM 331 N LEU A 403 3.545 3.756 -3.358 1.00 0.00 N ATOM 332 CA LEU A 403 4.078 3.181 -2.116 1.00 0.00 C ATOM 333 C LEU A 403 3.701 1.705 -1.948 1.00 0.00 C ATOM 334 O LEU A 403 2.541 1.334 -2.143 1.00 0.00 O ATOM 335 CB LEU A 403 3.493 3.923 -0.893 1.00 0.00 C ATOM 336 CG LEU A 403 3.534 5.460 -0.883 1.00 0.00 C ATOM 337 CD1 LEU A 403 3.038 5.950 0.482 1.00 0.00 C ATOM 338 CD2 LEU A 403 4.943 5.992 -1.143 1.00 0.00 C ATOM 0 H LEU A 403 2.532 3.658 -3.428 1.00 0.00 H new ATOM 0 HA LEU A 403 5.162 3.281 -2.177 1.00 0.00 H new ATOM 0 HB2 LEU A 403 2.452 3.618 -0.786 1.00 0.00 H new ATOM 0 HB3 LEU A 403 4.021 3.571 -0.007 1.00 0.00 H new ATOM 0 HG LEU A 403 2.894 5.832 -1.683 1.00 0.00 H new ATOM 0 HD11 LEU A 403 3.060 7.039 0.508 1.00 0.00 H new ATOM 0 HD12 LEU A 403 2.017 5.604 0.644 1.00 0.00 H new ATOM 0 HD13 LEU A 403 3.683 5.555 1.267 1.00 0.00 H new ATOM 0 HD21 LEU A 403 4.929 7.082 -1.128 1.00 0.00 H new ATOM 0 HD22 LEU A 403 5.618 5.627 -0.369 1.00 0.00 H new ATOM 0 HD23 LEU A 403 5.288 5.647 -2.118 1.00 0.00 H new ATOM 350 N PHE A 404 4.652 0.903 -1.479 1.00 0.00 N ATOM 351 CA PHE A 404 4.447 -0.466 -1.009 1.00 0.00 C ATOM 352 C PHE A 404 4.657 -0.509 0.510 1.00 0.00 C ATOM 353 O PHE A 404 5.596 0.087 1.042 1.00 0.00 O ATOM 354 CB PHE A 404 5.379 -1.432 -1.745 1.00 0.00 C ATOM 355 CG PHE A 404 4.943 -1.728 -3.166 1.00 0.00 C ATOM 356 CD1 PHE A 404 5.289 -0.852 -4.212 1.00 0.00 C ATOM 357 CD2 PHE A 404 4.161 -2.868 -3.439 1.00 0.00 C ATOM 358 CE1 PHE A 404 4.858 -1.120 -5.524 1.00 0.00 C ATOM 359 CE2 PHE A 404 3.738 -3.138 -4.753 1.00 0.00 C ATOM 360 CZ PHE A 404 4.088 -2.264 -5.797 1.00 0.00 C ATOM 0 H PHE A 404 5.626 1.199 -1.413 1.00 0.00 H new ATOM 0 HA PHE A 404 3.427 -0.785 -1.225 1.00 0.00 H new ATOM 0 HB2 PHE A 404 6.385 -1.012 -1.762 1.00 0.00 H new ATOM 0 HB3 PHE A 404 5.433 -2.367 -1.188 1.00 0.00 H new ATOM 0 HD1 PHE A 404 5.885 0.025 -4.007 1.00 0.00 H new ATOM 0 HD2 PHE A 404 3.886 -3.537 -2.637 1.00 0.00 H new ATOM 0 HE1 PHE A 404 5.120 -0.444 -6.325 1.00 0.00 H new ATOM 0 HE2 PHE A 404 3.145 -4.016 -4.960 1.00 0.00 H new ATOM 0 HZ PHE A 404 3.766 -2.471 -6.807 1.00 0.00 H new ATOM 370 N ILE A 405 3.739 -1.179 1.207 1.00 0.00 N ATOM 371 CA ILE A 405 3.632 -1.231 2.671 1.00 0.00 C ATOM 372 C ILE A 405 3.807 -2.692 3.101 1.00 0.00 C ATOM 373 O ILE A 405 3.213 -3.585 2.500 1.00 0.00 O ATOM 374 CB ILE A 405 2.264 -0.670 3.151 1.00 0.00 C ATOM 375 CG1 ILE A 405 1.989 0.827 2.861 1.00 0.00 C ATOM 376 CG2 ILE A 405 2.140 -0.825 4.681 1.00 0.00 C ATOM 377 CD1 ILE A 405 1.880 1.265 1.399 1.00 0.00 C ATOM 0 H ILE A 405 3.013 -1.728 0.747 1.00 0.00 H new ATOM 0 HA ILE A 405 4.404 -0.610 3.125 1.00 0.00 H new ATOM 0 HB ILE A 405 1.544 -1.254 2.577 1.00 0.00 H new ATOM 0 HG12 ILE A 405 1.060 1.099 3.362 1.00 0.00 H new ATOM 0 HG13 ILE A 405 2.784 1.409 3.326 1.00 0.00 H new ATOM 0 HG21 ILE A 405 1.179 -0.430 5.010 1.00 0.00 H new ATOM 0 HG22 ILE A 405 2.209 -1.880 4.947 1.00 0.00 H new ATOM 0 HG23 ILE A 405 2.945 -0.275 5.169 1.00 0.00 H new ATOM 0 HD11 ILE A 405 1.686 2.337 1.354 1.00 0.00 H new ATOM 0 HD12 ILE A 405 2.813 1.043 0.882 1.00 0.00 H new ATOM 0 HD13 ILE A 405 1.062 0.728 0.918 1.00 0.00 H new ATOM 389 N TYR A 406 4.594 -2.935 4.145 1.00 0.00 N ATOM 390 CA TYR A 406 4.961 -4.271 4.631 1.00 0.00 C ATOM 391 C TYR A 406 4.840 -4.396 6.161 1.00 0.00 C ATOM 392 O TYR A 406 4.850 -3.401 6.888 1.00 0.00 O ATOM 393 CB TYR A 406 6.393 -4.607 4.186 1.00 0.00 C ATOM 394 CG TYR A 406 6.689 -4.446 2.705 1.00 0.00 C ATOM 395 CD1 TYR A 406 7.139 -3.207 2.205 1.00 0.00 C ATOM 396 CD2 TYR A 406 6.552 -5.544 1.833 1.00 0.00 C ATOM 397 CE1 TYR A 406 7.453 -3.063 0.841 1.00 0.00 C ATOM 398 CE2 TYR A 406 6.862 -5.407 0.466 1.00 0.00 C ATOM 399 CZ TYR A 406 7.320 -4.166 -0.033 1.00 0.00 C ATOM 400 OH TYR A 406 7.638 -4.030 -1.352 1.00 0.00 O ATOM 0 H TYR A 406 5.010 -2.186 4.698 1.00 0.00 H new ATOM 0 HA TYR A 406 4.258 -4.982 4.196 1.00 0.00 H new ATOM 0 HB2 TYR A 406 7.083 -3.974 4.744 1.00 0.00 H new ATOM 0 HB3 TYR A 406 6.607 -5.638 4.468 1.00 0.00 H new ATOM 0 HD1 TYR A 406 7.243 -2.364 2.872 1.00 0.00 H new ATOM 0 HD2 TYR A 406 6.208 -6.494 2.214 1.00 0.00 H new ATOM 0 HE1 TYR A 406 7.795 -2.111 0.462 1.00 0.00 H new ATOM 0 HE2 TYR A 406 6.750 -6.249 -0.201 1.00 0.00 H new ATOM 0 HH TYR A 406 7.491 -4.882 -1.813 1.00 0.00 H new ATOM 410 N HIS A 407 4.725 -5.641 6.637 1.00 0.00 N ATOM 411 CA HIS A 407 4.529 -6.060 8.034 1.00 0.00 C ATOM 412 C HIS A 407 3.122 -5.732 8.592 1.00 0.00 C ATOM 413 O HIS A 407 2.948 -5.561 9.799 1.00 0.00 O ATOM 414 CB HIS A 407 5.690 -5.582 8.927 1.00 0.00 C ATOM 415 CG HIS A 407 7.041 -6.038 8.454 1.00 0.00 C ATOM 416 ND1 HIS A 407 7.495 -7.359 8.445 1.00 0.00 N ATOM 417 CD2 HIS A 407 8.020 -5.226 7.967 1.00 0.00 C ATOM 418 CE1 HIS A 407 8.744 -7.305 7.953 1.00 0.00 C ATOM 419 NE2 HIS A 407 9.088 -6.038 7.658 1.00 0.00 N ATOM 0 H HIS A 407 4.770 -6.444 6.010 1.00 0.00 H new ATOM 0 HA HIS A 407 4.558 -7.150 8.047 1.00 0.00 H new ATOM 0 HB2 HIS A 407 5.679 -4.493 8.971 1.00 0.00 H new ATOM 0 HB3 HIS A 407 5.529 -5.944 9.942 1.00 0.00 H new ATOM 0 HD2 HIS A 407 7.969 -4.154 7.847 1.00 0.00 H new ATOM 0 HE1 HIS A 407 9.385 -8.163 7.813 1.00 0.00 H new ATOM 0 HE2 HIS A 407 9.982 -5.733 7.273 1.00 0.00 H new ATOM 427 N LEU A 408 2.102 -5.660 7.725 1.00 0.00 N ATOM 428 CA LEU A 408 0.702 -5.381 8.098 1.00 0.00 C ATOM 429 C LEU A 408 0.094 -6.513 8.956 1.00 0.00 C ATOM 430 O LEU A 408 0.574 -7.649 8.887 1.00 0.00 O ATOM 431 CB LEU A 408 -0.145 -5.152 6.822 1.00 0.00 C ATOM 432 CG LEU A 408 0.127 -3.822 6.093 1.00 0.00 C ATOM 433 CD1 LEU A 408 -0.474 -3.869 4.680 1.00 0.00 C ATOM 434 CD2 LEU A 408 -0.482 -2.630 6.848 1.00 0.00 C ATOM 0 H LEU A 408 2.227 -5.797 6.722 1.00 0.00 H new ATOM 0 HA LEU A 408 0.692 -4.477 8.707 1.00 0.00 H new ATOM 0 HB2 LEU A 408 0.039 -5.973 6.129 1.00 0.00 H new ATOM 0 HB3 LEU A 408 -1.200 -5.192 7.092 1.00 0.00 H new ATOM 0 HG LEU A 408 1.208 -3.690 6.043 1.00 0.00 H new ATOM 0 HD11 LEU A 408 -0.278 -2.926 4.170 1.00 0.00 H new ATOM 0 HD12 LEU A 408 -0.021 -4.686 4.119 1.00 0.00 H new ATOM 0 HD13 LEU A 408 -1.550 -4.029 4.747 1.00 0.00 H new ATOM 0 HD21 LEU A 408 -0.270 -1.709 6.305 1.00 0.00 H new ATOM 0 HD22 LEU A 408 -1.561 -2.764 6.930 1.00 0.00 H new ATOM 0 HD23 LEU A 408 -0.047 -2.571 7.846 1.00 0.00 H new ATOM 446 N PRO A 409 -0.958 -6.241 9.755 1.00 0.00 N ATOM 447 CA PRO A 409 -1.740 -7.281 10.425 1.00 0.00 C ATOM 448 C PRO A 409 -2.372 -8.256 9.418 1.00 0.00 C ATOM 449 O PRO A 409 -2.701 -7.880 8.294 1.00 0.00 O ATOM 450 CB PRO A 409 -2.806 -6.541 11.245 1.00 0.00 C ATOM 451 CG PRO A 409 -2.209 -5.149 11.445 1.00 0.00 C ATOM 452 CD PRO A 409 -1.425 -4.921 10.156 1.00 0.00 C ATOM 0 HA PRO A 409 -1.109 -7.898 11.064 1.00 0.00 H new ATOM 0 HB2 PRO A 409 -3.758 -6.496 10.716 1.00 0.00 H new ATOM 0 HB3 PRO A 409 -2.994 -7.037 12.197 1.00 0.00 H new ATOM 0 HG2 PRO A 409 -2.983 -4.395 11.585 1.00 0.00 H new ATOM 0 HG3 PRO A 409 -1.563 -5.109 12.322 1.00 0.00 H new ATOM 0 HD2 PRO A 409 -2.054 -4.475 9.386 1.00 0.00 H new ATOM 0 HD3 PRO A 409 -0.589 -4.240 10.318 1.00 0.00 H new ATOM 460 N GLN A 410 -2.577 -9.510 9.833 1.00 0.00 N ATOM 461 CA GLN A 410 -3.180 -10.574 9.010 1.00 0.00 C ATOM 462 C GLN A 410 -4.690 -10.387 8.755 1.00 0.00 C ATOM 463 O GLN A 410 -5.286 -11.092 7.942 1.00 0.00 O ATOM 464 CB GLN A 410 -2.874 -11.942 9.647 1.00 0.00 C ATOM 465 CG GLN A 410 -3.804 -12.394 10.792 1.00 0.00 C ATOM 466 CD GLN A 410 -3.906 -11.438 11.987 1.00 0.00 C ATOM 467 OE1 GLN A 410 -2.981 -10.715 12.339 1.00 0.00 O ATOM 468 NE2 GLN A 410 -5.052 -11.372 12.628 1.00 0.00 N ATOM 0 H GLN A 410 -2.324 -9.825 10.770 1.00 0.00 H new ATOM 0 HA GLN A 410 -2.725 -10.518 8.021 1.00 0.00 H new ATOM 0 HB2 GLN A 410 -2.907 -12.698 8.863 1.00 0.00 H new ATOM 0 HB3 GLN A 410 -1.852 -11.920 10.026 1.00 0.00 H new ATOM 0 HG2 GLN A 410 -4.804 -12.544 10.385 1.00 0.00 H new ATOM 0 HG3 GLN A 410 -3.459 -13.362 11.154 1.00 0.00 H new ATOM 0 HE21 GLN A 410 -5.830 -11.968 12.345 1.00 0.00 H new ATOM 0 HE22 GLN A 410 -5.163 -10.725 13.408 1.00 0.00 H new ATOM 477 N GLU A 411 -5.296 -9.437 9.465 1.00 0.00 N ATOM 478 CA GLU A 411 -6.723 -9.091 9.440 1.00 0.00 C ATOM 479 C GLU A 411 -7.022 -7.729 8.782 1.00 0.00 C ATOM 480 O GLU A 411 -8.185 -7.371 8.586 1.00 0.00 O ATOM 481 CB GLU A 411 -7.251 -9.128 10.880 1.00 0.00 C ATOM 482 CG GLU A 411 -6.595 -8.112 11.832 1.00 0.00 C ATOM 483 CD GLU A 411 -6.979 -8.404 13.289 1.00 0.00 C ATOM 484 OE1 GLU A 411 -8.033 -7.908 13.754 1.00 0.00 O ATOM 485 OE2 GLU A 411 -6.221 -9.131 13.976 1.00 0.00 O ATOM 0 H GLU A 411 -4.774 -8.849 10.115 1.00 0.00 H new ATOM 0 HA GLU A 411 -7.234 -9.825 8.817 1.00 0.00 H new ATOM 0 HB2 GLU A 411 -8.326 -8.948 10.863 1.00 0.00 H new ATOM 0 HB3 GLU A 411 -7.102 -10.130 11.282 1.00 0.00 H new ATOM 0 HG2 GLU A 411 -5.511 -8.151 11.722 1.00 0.00 H new ATOM 0 HG3 GLU A 411 -6.907 -7.102 11.564 1.00 0.00 H new ATOM 492 N PHE A 412 -5.975 -6.968 8.449 1.00 0.00 N ATOM 493 CA PHE A 412 -6.060 -5.648 7.816 1.00 0.00 C ATOM 494 C PHE A 412 -6.538 -5.767 6.362 1.00 0.00 C ATOM 495 O PHE A 412 -5.913 -6.468 5.564 1.00 0.00 O ATOM 496 CB PHE A 412 -4.685 -4.953 7.894 1.00 0.00 C ATOM 497 CG PHE A 412 -4.733 -3.541 8.437 1.00 0.00 C ATOM 498 CD1 PHE A 412 -5.066 -3.331 9.788 1.00 0.00 C ATOM 499 CD2 PHE A 412 -4.421 -2.443 7.613 1.00 0.00 C ATOM 500 CE1 PHE A 412 -5.088 -2.028 10.316 1.00 0.00 C ATOM 501 CE2 PHE A 412 -4.434 -1.143 8.145 1.00 0.00 C ATOM 502 CZ PHE A 412 -4.768 -0.934 9.494 1.00 0.00 C ATOM 0 H PHE A 412 -5.013 -7.263 8.618 1.00 0.00 H new ATOM 0 HA PHE A 412 -6.793 -5.043 8.350 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -4.024 -5.550 8.523 1.00 0.00 H new ATOM 0 HB3 PHE A 412 -4.244 -4.932 6.897 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -5.305 -4.173 10.421 1.00 0.00 H new ATOM 0 HD2 PHE A 412 -4.172 -2.600 6.574 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -5.350 -1.868 11.351 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -4.186 -0.301 7.515 1.00 0.00 H new ATOM 0 HZ PHE A 412 -4.779 0.067 9.899 1.00 0.00 H new ATOM 512 N GLY A 413 -7.631 -5.087 6.009 1.00 0.00 N ATOM 513 CA GLY A 413 -8.195 -5.070 4.656 1.00 0.00 C ATOM 514 C GLY A 413 -7.880 -3.798 3.873 1.00 0.00 C ATOM 515 O GLY A 413 -7.189 -2.894 4.339 1.00 0.00 O ATOM 0 H GLY A 413 -8.161 -4.520 6.670 1.00 0.00 H new ATOM 0 HA2 GLY A 413 -7.815 -5.929 4.103 1.00 0.00 H new ATOM 0 HA3 GLY A 413 -9.277 -5.186 4.722 1.00 0.00 H new ATOM 519 N ASP A 414 -8.434 -3.723 2.664 1.00 0.00 N ATOM 520 CA ASP A 414 -8.182 -2.629 1.716 1.00 0.00 C ATOM 521 C ASP A 414 -8.715 -1.276 2.213 1.00 0.00 C ATOM 522 O ASP A 414 -8.094 -0.238 1.986 1.00 0.00 O ATOM 523 CB ASP A 414 -8.831 -2.970 0.369 1.00 0.00 C ATOM 524 CG ASP A 414 -8.423 -4.345 -0.173 1.00 0.00 C ATOM 525 OD1 ASP A 414 -7.201 -4.586 -0.299 1.00 0.00 O ATOM 526 OD2 ASP A 414 -9.320 -5.171 -0.454 1.00 0.00 O ATOM 0 H ASP A 414 -9.079 -4.427 2.307 1.00 0.00 H new ATOM 0 HA ASP A 414 -7.101 -2.530 1.612 1.00 0.00 H new ATOM 0 HB2 ASP A 414 -9.915 -2.938 0.478 1.00 0.00 H new ATOM 0 HB3 ASP A 414 -8.561 -2.206 -0.360 1.00 0.00 H new ATOM 531 N GLN A 415 -9.846 -1.296 2.927 1.00 0.00 N ATOM 532 CA GLN A 415 -10.445 -0.109 3.540 1.00 0.00 C ATOM 533 C GLN A 415 -9.715 0.298 4.826 1.00 0.00 C ATOM 534 O GLN A 415 -9.646 1.488 5.127 1.00 0.00 O ATOM 535 CB GLN A 415 -11.934 -0.356 3.824 1.00 0.00 C ATOM 536 CG GLN A 415 -12.760 -0.482 2.533 1.00 0.00 C ATOM 537 CD GLN A 415 -14.253 -0.733 2.780 1.00 0.00 C ATOM 538 OE1 GLN A 415 -14.696 -1.112 3.858 1.00 0.00 O ATOM 539 NE2 GLN A 415 -15.091 -0.534 1.785 1.00 0.00 N ATOM 0 H GLN A 415 -10.377 -2.150 3.097 1.00 0.00 H new ATOM 0 HA GLN A 415 -10.346 0.716 2.834 1.00 0.00 H new ATOM 0 HB2 GLN A 415 -12.043 -1.266 4.413 1.00 0.00 H new ATOM 0 HB3 GLN A 415 -12.328 0.463 4.426 1.00 0.00 H new ATOM 0 HG2 GLN A 415 -12.646 0.431 1.948 1.00 0.00 H new ATOM 0 HG3 GLN A 415 -12.358 -1.298 1.933 1.00 0.00 H new ATOM 0 HE21 GLN A 415 -14.742 -0.219 0.880 1.00 0.00 H new ATOM 0 HE22 GLN A 415 -16.089 -0.695 1.919 1.00 0.00 H new ATOM 548 N ASP A 416 -9.121 -0.650 5.559 1.00 0.00 N ATOM 549 CA ASP A 416 -8.299 -0.354 6.739 1.00 0.00 C ATOM 550 C ASP A 416 -6.999 0.352 6.330 1.00 0.00 C ATOM 551 O ASP A 416 -6.624 1.357 6.938 1.00 0.00 O ATOM 552 CB ASP A 416 -7.984 -1.638 7.522 1.00 0.00 C ATOM 553 CG ASP A 416 -9.241 -2.342 8.048 1.00 0.00 C ATOM 554 OD1 ASP A 416 -9.900 -1.799 8.966 1.00 0.00 O ATOM 555 OD2 ASP A 416 -9.544 -3.453 7.553 1.00 0.00 O ATOM 0 H ASP A 416 -9.196 -1.646 5.351 1.00 0.00 H new ATOM 0 HA ASP A 416 -8.868 0.313 7.387 1.00 0.00 H new ATOM 0 HB2 ASP A 416 -7.433 -2.324 6.878 1.00 0.00 H new ATOM 0 HB3 ASP A 416 -7.332 -1.395 8.361 1.00 0.00 H new ATOM 560 N LEU A 417 -6.352 -0.119 5.254 1.00 0.00 N ATOM 561 CA LEU A 417 -5.175 0.530 4.681 1.00 0.00 C ATOM 562 C LEU A 417 -5.518 1.911 4.104 1.00 0.00 C ATOM 563 O LEU A 417 -4.767 2.856 4.329 1.00 0.00 O ATOM 564 CB LEU A 417 -4.533 -0.406 3.638 1.00 0.00 C ATOM 565 CG LEU A 417 -3.123 0.040 3.199 1.00 0.00 C ATOM 566 CD1 LEU A 417 -2.106 -0.083 4.343 1.00 0.00 C ATOM 567 CD2 LEU A 417 -2.651 -0.819 2.019 1.00 0.00 C ATOM 0 H LEU A 417 -6.635 -0.964 4.759 1.00 0.00 H new ATOM 0 HA LEU A 417 -4.444 0.711 5.469 1.00 0.00 H new ATOM 0 HB2 LEU A 417 -4.475 -1.413 4.051 1.00 0.00 H new ATOM 0 HB3 LEU A 417 -5.179 -0.458 2.761 1.00 0.00 H new ATOM 0 HG LEU A 417 -3.186 1.088 2.905 1.00 0.00 H new ATOM 0 HD11 LEU A 417 -1.125 0.240 3.994 1.00 0.00 H new ATOM 0 HD12 LEU A 417 -2.419 0.544 5.177 1.00 0.00 H new ATOM 0 HD13 LEU A 417 -2.050 -1.121 4.670 1.00 0.00 H new ATOM 0 HD21 LEU A 417 -1.655 -0.500 1.712 1.00 0.00 H new ATOM 0 HD22 LEU A 417 -2.620 -1.866 2.320 1.00 0.00 H new ATOM 0 HD23 LEU A 417 -3.342 -0.702 1.184 1.00 0.00 H new ATOM 579 N LEU A 418 -6.670 2.058 3.435 1.00 0.00 N ATOM 580 CA LEU A 418 -7.152 3.352 2.940 1.00 0.00 C ATOM 581 C LEU A 418 -7.380 4.342 4.094 1.00 0.00 C ATOM 582 O LEU A 418 -6.839 5.445 4.065 1.00 0.00 O ATOM 583 CB LEU A 418 -8.428 3.133 2.101 1.00 0.00 C ATOM 584 CG LEU A 418 -9.030 4.419 1.497 1.00 0.00 C ATOM 585 CD1 LEU A 418 -8.074 5.109 0.517 1.00 0.00 C ATOM 586 CD2 LEU A 418 -10.347 4.094 0.781 1.00 0.00 C ATOM 0 H LEU A 418 -7.294 1.280 3.222 1.00 0.00 H new ATOM 0 HA LEU A 418 -6.391 3.799 2.300 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -8.200 2.440 1.291 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -9.181 2.655 2.727 1.00 0.00 H new ATOM 0 HG LEU A 418 -9.209 5.107 2.323 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -8.546 6.008 0.121 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -7.154 5.380 1.036 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -7.841 4.430 -0.303 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -10.766 5.007 0.357 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -10.159 3.376 -0.018 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -11.053 3.668 1.494 1.00 0.00 H new ATOM 598 N GLN A 419 -8.137 3.954 5.123 1.00 0.00 N ATOM 599 CA GLN A 419 -8.445 4.816 6.270 1.00 0.00 C ATOM 600 C GLN A 419 -7.201 5.189 7.092 1.00 0.00 C ATOM 601 O GLN A 419 -7.170 6.264 7.693 1.00 0.00 O ATOM 602 CB GLN A 419 -9.499 4.137 7.160 1.00 0.00 C ATOM 603 CG GLN A 419 -10.911 4.150 6.546 1.00 0.00 C ATOM 604 CD GLN A 419 -11.603 5.519 6.541 1.00 0.00 C ATOM 605 OE1 GLN A 419 -11.099 6.527 7.022 1.00 0.00 O ATOM 606 NE2 GLN A 419 -12.795 5.613 5.988 1.00 0.00 N ATOM 0 H GLN A 419 -8.557 3.027 5.186 1.00 0.00 H new ATOM 0 HA GLN A 419 -8.842 5.751 5.875 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -9.199 3.105 7.344 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -9.526 4.639 8.127 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -10.848 3.788 5.520 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -11.536 3.446 7.095 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -13.235 4.788 5.581 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -13.278 6.511 5.967 1.00 0.00 H new ATOM 615 N MET A 420 -6.157 4.350 7.089 1.00 0.00 N ATOM 616 CA MET A 420 -4.889 4.630 7.773 1.00 0.00 C ATOM 617 C MET A 420 -3.946 5.550 6.970 1.00 0.00 C ATOM 618 O MET A 420 -3.083 6.188 7.573 1.00 0.00 O ATOM 619 CB MET A 420 -4.239 3.293 8.168 1.00 0.00 C ATOM 620 CG MET A 420 -3.041 3.491 9.104 1.00 0.00 C ATOM 621 SD MET A 420 -2.512 2.008 10.007 1.00 0.00 S ATOM 622 CE MET A 420 -1.676 1.088 8.692 1.00 0.00 C ATOM 0 H MET A 420 -6.169 3.451 6.608 1.00 0.00 H new ATOM 0 HA MET A 420 -5.099 5.204 8.676 1.00 0.00 H new ATOM 0 HB2 MET A 420 -4.980 2.660 8.656 1.00 0.00 H new ATOM 0 HB3 MET A 420 -3.914 2.768 7.269 1.00 0.00 H new ATOM 0 HG2 MET A 420 -2.199 3.859 8.518 1.00 0.00 H new ATOM 0 HG3 MET A 420 -3.290 4.268 9.827 1.00 0.00 H new ATOM 0 HE1 MET A 420 -1.499 0.064 9.020 1.00 0.00 H new ATOM 0 HE2 MET A 420 -2.301 1.080 7.799 1.00 0.00 H new ATOM 0 HE3 MET A 420 -0.723 1.565 8.463 1.00 0.00 H new ATOM 632 N PHE A 421 -4.127 5.671 5.646 1.00 0.00 N ATOM 633 CA PHE A 421 -3.260 6.456 4.749 1.00 0.00 C ATOM 634 C PHE A 421 -3.906 7.735 4.174 1.00 0.00 C ATOM 635 O PHE A 421 -3.184 8.675 3.836 1.00 0.00 O ATOM 636 CB PHE A 421 -2.676 5.537 3.659 1.00 0.00 C ATOM 637 CG PHE A 421 -1.453 4.739 4.099 1.00 0.00 C ATOM 638 CD1 PHE A 421 -1.567 3.702 5.045 1.00 0.00 C ATOM 639 CD2 PHE A 421 -0.181 5.047 3.572 1.00 0.00 C ATOM 640 CE1 PHE A 421 -0.425 3.001 5.476 1.00 0.00 C ATOM 641 CE2 PHE A 421 0.961 4.348 4.004 1.00 0.00 C ATOM 642 CZ PHE A 421 0.840 3.331 4.963 1.00 0.00 C ATOM 0 H PHE A 421 -4.897 5.216 5.156 1.00 0.00 H new ATOM 0 HA PHE A 421 -2.446 6.846 5.360 1.00 0.00 H new ATOM 0 HB2 PHE A 421 -3.450 4.843 3.333 1.00 0.00 H new ATOM 0 HB3 PHE A 421 -2.407 6.144 2.794 1.00 0.00 H new ATOM 0 HD1 PHE A 421 -2.537 3.443 5.442 1.00 0.00 H new ATOM 0 HD2 PHE A 421 -0.083 5.826 2.831 1.00 0.00 H new ATOM 0 HE1 PHE A 421 -0.522 2.208 6.203 1.00 0.00 H new ATOM 0 HE2 PHE A 421 1.931 4.594 3.597 1.00 0.00 H new ATOM 0 HZ PHE A 421 1.718 2.803 5.306 1.00 0.00 H new ATOM 652 N MET A 422 -5.239 7.859 4.146 1.00 0.00 N ATOM 653 CA MET A 422 -5.932 9.114 3.821 1.00 0.00 C ATOM 654 C MET A 422 -5.544 10.344 4.679 1.00 0.00 C ATOM 655 O MET A 422 -5.550 11.445 4.121 1.00 0.00 O ATOM 656 CB MET A 422 -7.447 8.884 3.878 1.00 0.00 C ATOM 657 CG MET A 422 -7.967 8.214 2.602 1.00 0.00 C ATOM 658 SD MET A 422 -9.763 8.276 2.353 1.00 0.00 S ATOM 659 CE MET A 422 -10.341 7.453 3.858 1.00 0.00 C ATOM 0 H MET A 422 -5.872 7.086 4.350 1.00 0.00 H new ATOM 0 HA MET A 422 -5.602 9.374 2.815 1.00 0.00 H new ATOM 0 HB2 MET A 422 -7.688 8.262 4.740 1.00 0.00 H new ATOM 0 HB3 MET A 422 -7.955 9.838 4.021 1.00 0.00 H new ATOM 0 HG2 MET A 422 -7.484 8.683 1.745 1.00 0.00 H new ATOM 0 HG3 MET A 422 -7.656 7.169 2.610 1.00 0.00 H new ATOM 0 HE1 MET A 422 -11.416 7.284 3.791 1.00 0.00 H new ATOM 0 HE2 MET A 422 -9.830 6.497 3.969 1.00 0.00 H new ATOM 0 HE3 MET A 422 -10.126 8.082 4.722 1.00 0.00 H new ATOM 669 N PRO A 423 -5.167 10.217 5.972 1.00 0.00 N ATOM 670 CA PRO A 423 -4.684 11.333 6.790 1.00 0.00 C ATOM 671 C PRO A 423 -3.457 12.089 6.248 1.00 0.00 C ATOM 672 O PRO A 423 -3.209 13.208 6.695 1.00 0.00 O ATOM 673 CB PRO A 423 -4.386 10.731 8.167 1.00 0.00 C ATOM 674 CG PRO A 423 -5.394 9.590 8.264 1.00 0.00 C ATOM 675 CD PRO A 423 -5.426 9.069 6.830 1.00 0.00 C ATOM 0 HA PRO A 423 -5.454 12.105 6.803 1.00 0.00 H new ATOM 0 HB2 PRO A 423 -3.360 10.371 8.237 1.00 0.00 H new ATOM 0 HB3 PRO A 423 -4.523 11.460 8.965 1.00 0.00 H new ATOM 0 HG2 PRO A 423 -5.075 8.823 8.969 1.00 0.00 H new ATOM 0 HG3 PRO A 423 -6.373 9.938 8.593 1.00 0.00 H new ATOM 0 HD2 PRO A 423 -4.674 8.295 6.681 1.00 0.00 H new ATOM 0 HD3 PRO A 423 -6.393 8.622 6.600 1.00 0.00 H new ATOM 683 N PHE A 424 -2.707 11.521 5.290 1.00 0.00 N ATOM 684 CA PHE A 424 -1.510 12.147 4.703 1.00 0.00 C ATOM 685 C PHE A 424 -1.782 12.848 3.359 1.00 0.00 C ATOM 686 O PHE A 424 -0.931 13.597 2.874 1.00 0.00 O ATOM 687 CB PHE A 424 -0.398 11.096 4.580 1.00 0.00 C ATOM 688 CG PHE A 424 -0.243 10.248 5.828 1.00 0.00 C ATOM 689 CD1 PHE A 424 0.046 10.854 7.065 1.00 0.00 C ATOM 690 CD2 PHE A 424 -0.500 8.867 5.770 1.00 0.00 C ATOM 691 CE1 PHE A 424 0.057 10.085 8.241 1.00 0.00 C ATOM 692 CE2 PHE A 424 -0.470 8.096 6.942 1.00 0.00 C ATOM 693 CZ PHE A 424 -0.208 8.705 8.180 1.00 0.00 C ATOM 0 H PHE A 424 -2.917 10.604 4.896 1.00 0.00 H new ATOM 0 HA PHE A 424 -1.188 12.942 5.376 1.00 0.00 H new ATOM 0 HB2 PHE A 424 -0.611 10.447 3.731 1.00 0.00 H new ATOM 0 HB3 PHE A 424 0.546 11.597 4.369 1.00 0.00 H new ATOM 0 HD1 PHE A 424 0.260 11.912 7.110 1.00 0.00 H new ATOM 0 HD2 PHE A 424 -0.721 8.399 4.822 1.00 0.00 H new ATOM 0 HE1 PHE A 424 0.269 10.553 9.191 1.00 0.00 H new ATOM 0 HE2 PHE A 424 -0.649 7.032 6.892 1.00 0.00 H new ATOM 0 HZ PHE A 424 -0.210 8.114 9.084 1.00 0.00 H new ATOM 703 N GLY A 425 -2.977 12.649 2.788 1.00 0.00 N ATOM 704 CA GLY A 425 -3.491 13.387 1.626 1.00 0.00 C ATOM 705 C GLY A 425 -4.369 12.571 0.678 1.00 0.00 C ATOM 706 O GLY A 425 -4.949 11.550 1.050 1.00 0.00 O ATOM 0 H GLY A 425 -3.633 11.948 3.132 1.00 0.00 H new ATOM 0 HA2 GLY A 425 -4.065 14.242 1.983 1.00 0.00 H new ATOM 0 HA3 GLY A 425 -2.646 13.783 1.063 1.00 0.00 H new ATOM 710 N ASN A 426 -4.493 13.050 -0.561 1.00 0.00 N ATOM 711 CA ASN A 426 -5.429 12.523 -1.562 1.00 0.00 C ATOM 712 C ASN A 426 -4.981 11.156 -2.119 1.00 0.00 C ATOM 713 O ASN A 426 -4.252 11.088 -3.109 1.00 0.00 O ATOM 714 CB ASN A 426 -5.621 13.564 -2.682 1.00 0.00 C ATOM 715 CG ASN A 426 -6.300 14.849 -2.207 1.00 0.00 C ATOM 716 OD1 ASN A 426 -7.214 14.837 -1.390 1.00 0.00 O ATOM 717 ND2 ASN A 426 -5.874 15.996 -2.703 1.00 0.00 N ATOM 0 H ASN A 426 -3.935 13.831 -0.906 1.00 0.00 H new ATOM 0 HA ASN A 426 -6.389 12.346 -1.077 1.00 0.00 H new ATOM 0 HB2 ASN A 426 -4.649 13.812 -3.108 1.00 0.00 H new ATOM 0 HB3 ASN A 426 -6.216 13.122 -3.481 1.00 0.00 H new ATOM 0 HD21 ASN A 426 -6.305 16.871 -2.406 1.00 0.00 H new ATOM 0 HD22 ASN A 426 -5.114 16.007 -3.383 1.00 0.00 H new ATOM 724 N VAL A 427 -5.428 10.068 -1.485 1.00 0.00 N ATOM 725 CA VAL A 427 -5.200 8.681 -1.932 1.00 0.00 C ATOM 726 C VAL A 427 -6.039 8.385 -3.186 1.00 0.00 C ATOM 727 O VAL A 427 -7.242 8.636 -3.216 1.00 0.00 O ATOM 728 CB VAL A 427 -5.503 7.650 -0.814 1.00 0.00 C ATOM 729 CG1 VAL A 427 -5.325 6.207 -1.310 1.00 0.00 C ATOM 730 CG2 VAL A 427 -4.576 7.833 0.399 1.00 0.00 C ATOM 0 H VAL A 427 -5.973 10.123 -0.624 1.00 0.00 H new ATOM 0 HA VAL A 427 -4.143 8.583 -2.178 1.00 0.00 H new ATOM 0 HB VAL A 427 -6.539 7.826 -0.525 1.00 0.00 H new ATOM 0 HG11 VAL A 427 -5.546 5.513 -0.499 1.00 0.00 H new ATOM 0 HG12 VAL A 427 -6.005 6.022 -2.141 1.00 0.00 H new ATOM 0 HG13 VAL A 427 -4.297 6.061 -1.642 1.00 0.00 H new ATOM 0 HG21 VAL A 427 -4.821 7.091 1.159 1.00 0.00 H new ATOM 0 HG22 VAL A 427 -3.539 7.704 0.087 1.00 0.00 H new ATOM 0 HG23 VAL A 427 -4.709 8.833 0.811 1.00 0.00 H new ATOM 740 N VAL A 428 -5.381 7.831 -4.206 1.00 0.00 N ATOM 741 CA VAL A 428 -5.940 7.402 -5.504 1.00 0.00 C ATOM 742 C VAL A 428 -6.162 5.878 -5.544 1.00 0.00 C ATOM 743 O VAL A 428 -7.062 5.406 -6.237 1.00 0.00 O ATOM 744 CB VAL A 428 -4.996 7.851 -6.652 1.00 0.00 C ATOM 745 CG1 VAL A 428 -5.345 7.264 -8.033 1.00 0.00 C ATOM 746 CG2 VAL A 428 -4.996 9.384 -6.770 1.00 0.00 C ATOM 0 H VAL A 428 -4.378 7.656 -4.151 1.00 0.00 H new ATOM 0 HA VAL A 428 -6.913 7.875 -5.635 1.00 0.00 H new ATOM 0 HB VAL A 428 -4.014 7.466 -6.377 1.00 0.00 H new ATOM 0 HG11 VAL A 428 -4.635 7.630 -8.774 1.00 0.00 H new ATOM 0 HG12 VAL A 428 -5.295 6.176 -7.989 1.00 0.00 H new ATOM 0 HG13 VAL A 428 -6.353 7.570 -8.314 1.00 0.00 H new ATOM 0 HG21 VAL A 428 -4.330 9.687 -7.578 1.00 0.00 H new ATOM 0 HG22 VAL A 428 -6.007 9.733 -6.982 1.00 0.00 H new ATOM 0 HG23 VAL A 428 -4.651 9.821 -5.833 1.00 0.00 H new ATOM 756 N SER A 429 -5.391 5.102 -4.778 1.00 0.00 N ATOM 757 CA SER A 429 -5.470 3.636 -4.734 1.00 0.00 C ATOM 758 C SER A 429 -4.917 3.103 -3.403 1.00 0.00 C ATOM 759 O SER A 429 -3.979 3.688 -2.859 1.00 0.00 O ATOM 760 CB SER A 429 -4.661 3.063 -5.901 1.00 0.00 C ATOM 761 OG SER A 429 -4.850 1.668 -6.031 1.00 0.00 O ATOM 0 H SER A 429 -4.677 5.482 -4.156 1.00 0.00 H new ATOM 0 HA SER A 429 -6.513 3.329 -4.816 1.00 0.00 H new ATOM 0 HB2 SER A 429 -4.956 3.558 -6.826 1.00 0.00 H new ATOM 0 HB3 SER A 429 -3.603 3.275 -5.749 1.00 0.00 H new ATOM 0 HG SER A 429 -4.287 1.328 -6.757 1.00 0.00 H new ATOM 767 N ALA A 430 -5.482 2.005 -2.888 1.00 0.00 N ATOM 768 CA ALA A 430 -5.059 1.324 -1.662 1.00 0.00 C ATOM 769 C ALA A 430 -5.507 -0.147 -1.683 1.00 0.00 C ATOM 770 O ALA A 430 -6.667 -0.441 -1.975 1.00 0.00 O ATOM 771 CB ALA A 430 -5.632 2.061 -0.444 1.00 0.00 C ATOM 0 H ALA A 430 -6.279 1.549 -3.333 1.00 0.00 H new ATOM 0 HA ALA A 430 -3.971 1.337 -1.597 1.00 0.00 H new ATOM 0 HB1 ALA A 430 -5.318 1.555 0.469 1.00 0.00 H new ATOM 0 HB2 ALA A 430 -5.265 3.087 -0.434 1.00 0.00 H new ATOM 0 HB3 ALA A 430 -6.721 2.065 -0.500 1.00 0.00 H new ATOM 777 N LYS A 431 -4.614 -1.085 -1.362 1.00 0.00 N ATOM 778 CA LYS A 431 -4.887 -2.527 -1.444 1.00 0.00 C ATOM 779 C LYS A 431 -3.985 -3.362 -0.524 1.00 0.00 C ATOM 780 O LYS A 431 -2.822 -3.024 -0.320 1.00 0.00 O ATOM 781 CB LYS A 431 -4.767 -2.973 -2.912 1.00 0.00 C ATOM 782 CG LYS A 431 -5.271 -4.411 -3.134 1.00 0.00 C ATOM 783 CD LYS A 431 -5.561 -4.661 -4.610 1.00 0.00 C ATOM 784 CE LYS A 431 -6.294 -5.993 -4.813 1.00 0.00 C ATOM 785 NZ LYS A 431 -6.934 -6.071 -6.154 1.00 0.00 N ATOM 0 H LYS A 431 -3.673 -0.867 -1.035 1.00 0.00 H new ATOM 0 HA LYS A 431 -5.902 -2.703 -1.088 1.00 0.00 H new ATOM 0 HB2 LYS A 431 -5.336 -2.290 -3.543 1.00 0.00 H new ATOM 0 HB3 LYS A 431 -3.725 -2.904 -3.225 1.00 0.00 H new ATOM 0 HG2 LYS A 431 -4.524 -5.122 -2.780 1.00 0.00 H new ATOM 0 HG3 LYS A 431 -6.174 -4.579 -2.548 1.00 0.00 H new ATOM 0 HD2 LYS A 431 -6.166 -3.846 -5.008 1.00 0.00 H new ATOM 0 HD3 LYS A 431 -4.626 -4.668 -5.171 1.00 0.00 H new ATOM 0 HE2 LYS A 431 -5.590 -6.817 -4.698 1.00 0.00 H new ATOM 0 HE3 LYS A 431 -7.053 -6.112 -4.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 431 -7.476 -6.955 -6.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 431 -7.574 -5.261 -6.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 431 -6.200 -6.051 -6.891 1.00 0.00 H new ATOM 799 N VAL A 432 -4.509 -4.474 -0.018 1.00 0.00 N ATOM 800 CA VAL A 432 -3.800 -5.494 0.769 1.00 0.00 C ATOM 801 C VAL A 432 -3.963 -6.833 0.047 1.00 0.00 C ATOM 802 O VAL A 432 -5.058 -7.161 -0.413 1.00 0.00 O ATOM 803 CB VAL A 432 -4.351 -5.613 2.211 1.00 0.00 C ATOM 804 CG1 VAL A 432 -3.454 -6.553 3.037 1.00 0.00 C ATOM 805 CG2 VAL A 432 -4.434 -4.265 2.945 1.00 0.00 C ATOM 0 H VAL A 432 -5.493 -4.706 -0.150 1.00 0.00 H new ATOM 0 HA VAL A 432 -2.752 -5.207 0.853 1.00 0.00 H new ATOM 0 HB VAL A 432 -5.363 -6.006 2.116 1.00 0.00 H new ATOM 0 HG11 VAL A 432 -3.847 -6.633 4.051 1.00 0.00 H new ATOM 0 HG12 VAL A 432 -3.439 -7.540 2.575 1.00 0.00 H new ATOM 0 HG13 VAL A 432 -2.441 -6.152 3.071 1.00 0.00 H new ATOM 0 HG21 VAL A 432 -4.828 -4.421 3.949 1.00 0.00 H new ATOM 0 HG22 VAL A 432 -3.439 -3.824 3.010 1.00 0.00 H new ATOM 0 HG23 VAL A 432 -5.094 -3.592 2.397 1.00 0.00 H new ATOM 815 N PHE A 433 -2.878 -7.599 -0.068 1.00 0.00 N ATOM 816 CA PHE A 433 -2.879 -8.903 -0.732 1.00 0.00 C ATOM 817 C PHE A 433 -3.313 -10.004 0.250 1.00 0.00 C ATOM 818 O PHE A 433 -2.907 -10.003 1.411 1.00 0.00 O ATOM 819 CB PHE A 433 -1.500 -9.129 -1.368 1.00 0.00 C ATOM 820 CG PHE A 433 -1.166 -8.066 -2.404 1.00 0.00 C ATOM 821 CD1 PHE A 433 -1.747 -8.121 -3.686 1.00 0.00 C ATOM 822 CD2 PHE A 433 -0.340 -6.975 -2.067 1.00 0.00 C ATOM 823 CE1 PHE A 433 -1.501 -7.098 -4.620 1.00 0.00 C ATOM 824 CE2 PHE A 433 -0.091 -5.954 -3.001 1.00 0.00 C ATOM 825 CZ PHE A 433 -0.673 -6.014 -4.279 1.00 0.00 C ATOM 0 H PHE A 433 -1.966 -7.330 0.300 1.00 0.00 H new ATOM 0 HA PHE A 433 -3.612 -8.936 -1.538 1.00 0.00 H new ATOM 0 HB2 PHE A 433 -0.737 -9.128 -0.589 1.00 0.00 H new ATOM 0 HB3 PHE A 433 -1.475 -10.112 -1.837 1.00 0.00 H new ATOM 0 HD1 PHE A 433 -2.384 -8.952 -3.953 1.00 0.00 H new ATOM 0 HD2 PHE A 433 0.105 -6.923 -1.084 1.00 0.00 H new ATOM 0 HE1 PHE A 433 -1.949 -7.145 -5.601 1.00 0.00 H new ATOM 0 HE2 PHE A 433 0.547 -5.124 -2.737 1.00 0.00 H new ATOM 0 HZ PHE A 433 -0.485 -5.230 -4.997 1.00 0.00 H new ATOM 835 N ILE A 434 -4.167 -10.931 -0.195 1.00 0.00 N ATOM 836 CA ILE A 434 -4.866 -11.925 0.649 1.00 0.00 C ATOM 837 C ILE A 434 -4.728 -13.321 0.031 1.00 0.00 C ATOM 838 O ILE A 434 -4.828 -13.479 -1.186 1.00 0.00 O ATOM 839 CB ILE A 434 -6.351 -11.509 0.844 1.00 0.00 C ATOM 840 CG1 ILE A 434 -6.428 -10.086 1.458 1.00 0.00 C ATOM 841 CG2 ILE A 434 -7.128 -12.524 1.703 1.00 0.00 C ATOM 842 CD1 ILE A 434 -7.808 -9.626 1.939 1.00 0.00 C ATOM 0 H ILE A 434 -4.403 -11.019 -1.183 1.00 0.00 H new ATOM 0 HA ILE A 434 -4.408 -11.959 1.638 1.00 0.00 H new ATOM 0 HB ILE A 434 -6.826 -11.498 -0.137 1.00 0.00 H new ATOM 0 HG12 ILE A 434 -5.739 -10.040 2.302 1.00 0.00 H new ATOM 0 HG13 ILE A 434 -6.070 -9.373 0.715 1.00 0.00 H new ATOM 0 HG21 ILE A 434 -8.161 -12.193 1.813 1.00 0.00 H new ATOM 0 HG22 ILE A 434 -7.110 -13.500 1.218 1.00 0.00 H new ATOM 0 HG23 ILE A 434 -6.664 -12.599 2.687 1.00 0.00 H new ATOM 0 HD11 ILE A 434 -7.734 -8.618 2.347 1.00 0.00 H new ATOM 0 HD12 ILE A 434 -8.505 -9.628 1.101 1.00 0.00 H new ATOM 0 HD13 ILE A 434 -8.169 -10.305 2.712 1.00 0.00 H new ATOM 854 N ASP A 435 -4.467 -14.335 0.859 1.00 0.00 N ATOM 855 CA ASP A 435 -4.284 -15.722 0.417 1.00 0.00 C ATOM 856 C ASP A 435 -5.625 -16.464 0.286 1.00 0.00 C ATOM 857 O ASP A 435 -6.425 -16.513 1.222 1.00 0.00 O ATOM 858 CB ASP A 435 -3.333 -16.452 1.375 1.00 0.00 C ATOM 859 CG ASP A 435 -2.766 -17.723 0.730 1.00 0.00 C ATOM 860 OD1 ASP A 435 -3.545 -18.668 0.472 1.00 0.00 O ATOM 861 OD2 ASP A 435 -1.545 -17.763 0.456 1.00 0.00 O ATOM 0 H ASP A 435 -4.375 -14.216 1.868 1.00 0.00 H new ATOM 0 HA ASP A 435 -3.838 -15.707 -0.577 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -2.516 -15.788 1.657 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -3.863 -16.711 2.291 1.00 0.00 H new ATOM 866 N LYS A 436 -5.864 -17.085 -0.873 1.00 0.00 N ATOM 867 CA LYS A 436 -7.108 -17.806 -1.180 1.00 0.00 C ATOM 868 C LYS A 436 -7.327 -19.088 -0.345 1.00 0.00 C ATOM 869 O LYS A 436 -8.436 -19.628 -0.335 1.00 0.00 O ATOM 870 CB LYS A 436 -7.161 -18.099 -2.689 1.00 0.00 C ATOM 871 CG LYS A 436 -7.334 -16.804 -3.502 1.00 0.00 C ATOM 872 CD LYS A 436 -7.374 -17.055 -5.013 1.00 0.00 C ATOM 873 CE LYS A 436 -8.610 -17.859 -5.445 1.00 0.00 C ATOM 874 NZ LYS A 436 -8.661 -18.037 -6.920 1.00 0.00 N ATOM 0 H LYS A 436 -5.189 -17.102 -1.638 1.00 0.00 H new ATOM 0 HA LYS A 436 -7.933 -17.154 -0.894 1.00 0.00 H new ATOM 0 HB2 LYS A 436 -6.246 -18.605 -2.996 1.00 0.00 H new ATOM 0 HB3 LYS A 436 -7.987 -18.778 -2.901 1.00 0.00 H new ATOM 0 HG2 LYS A 436 -8.255 -16.308 -3.196 1.00 0.00 H new ATOM 0 HG3 LYS A 436 -6.514 -16.124 -3.272 1.00 0.00 H new ATOM 0 HD2 LYS A 436 -7.365 -16.099 -5.537 1.00 0.00 H new ATOM 0 HD3 LYS A 436 -6.473 -17.591 -5.313 1.00 0.00 H new ATOM 0 HE2 LYS A 436 -8.597 -18.835 -4.961 1.00 0.00 H new ATOM 0 HE3 LYS A 436 -9.512 -17.348 -5.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 -9.508 -18.584 -7.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 -8.699 -17.106 -7.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 -7.812 -18.546 -7.238 1.00 0.00 H new ATOM 888 N GLN A 437 -6.308 -19.572 0.375 1.00 0.00 N ATOM 889 CA GLN A 437 -6.394 -20.770 1.224 1.00 0.00 C ATOM 890 C GLN A 437 -6.955 -20.463 2.626 1.00 0.00 C ATOM 891 O GLN A 437 -7.446 -21.381 3.289 1.00 0.00 O ATOM 892 CB GLN A 437 -5.003 -21.415 1.356 1.00 0.00 C ATOM 893 CG GLN A 437 -4.388 -21.850 0.012 1.00 0.00 C ATOM 894 CD GLN A 437 -2.895 -22.153 0.148 1.00 0.00 C ATOM 895 OE1 GLN A 437 -2.456 -23.299 0.163 1.00 0.00 O ATOM 896 NE2 GLN A 437 -2.062 -21.139 0.255 1.00 0.00 N ATOM 0 H GLN A 437 -5.386 -19.137 0.385 1.00 0.00 H new ATOM 0 HA GLN A 437 -7.087 -21.458 0.740 1.00 0.00 H new ATOM 0 HB2 GLN A 437 -4.330 -20.708 1.841 1.00 0.00 H new ATOM 0 HB3 GLN A 437 -5.077 -22.284 2.009 1.00 0.00 H new ATOM 0 HG2 GLN A 437 -4.907 -22.734 -0.357 1.00 0.00 H new ATOM 0 HG3 GLN A 437 -4.534 -21.063 -0.728 1.00 0.00 H new ATOM 0 HE21 GLN A 437 -2.418 -20.183 0.243 1.00 0.00 H new ATOM 0 HE22 GLN A 437 -1.061 -21.309 0.349 1.00 0.00 H new ATOM 905 N THR A 438 -6.898 -19.198 3.077 1.00 0.00 N ATOM 906 CA THR A 438 -7.231 -18.787 4.457 1.00 0.00 C ATOM 907 C THR A 438 -8.125 -17.552 4.549 1.00 0.00 C ATOM 908 O THR A 438 -8.724 -17.328 5.598 1.00 0.00 O ATOM 909 CB THR A 438 -5.947 -18.517 5.253 1.00 0.00 C ATOM 910 OG1 THR A 438 -5.229 -17.488 4.604 1.00 0.00 O ATOM 911 CG2 THR A 438 -5.045 -19.746 5.375 1.00 0.00 C ATOM 0 H THR A 438 -6.615 -18.417 2.485 1.00 0.00 H new ATOM 0 HA THR A 438 -7.794 -19.621 4.876 1.00 0.00 H new ATOM 0 HB THR A 438 -6.241 -18.234 6.264 1.00 0.00 H new ATOM 0 HG1 THR A 438 -4.405 -17.301 5.100 1.00 0.00 H new ATOM 0 HG21 THR A 438 -4.155 -19.488 5.949 1.00 0.00 H new ATOM 0 HG22 THR A 438 -5.585 -20.545 5.883 1.00 0.00 H new ATOM 0 HG23 THR A 438 -4.751 -20.082 4.381 1.00 0.00 H new ATOM 919 N ASN A 439 -8.207 -16.746 3.485 1.00 0.00 N ATOM 920 CA ASN A 439 -8.838 -15.417 3.452 1.00 0.00 C ATOM 921 C ASN A 439 -8.138 -14.400 4.390 1.00 0.00 C ATOM 922 O ASN A 439 -8.723 -13.378 4.756 1.00 0.00 O ATOM 923 CB ASN A 439 -10.362 -15.536 3.683 1.00 0.00 C ATOM 924 CG ASN A 439 -11.145 -14.302 3.228 1.00 0.00 C ATOM 925 OD1 ASN A 439 -10.920 -13.757 2.152 1.00 0.00 O ATOM 926 ND2 ASN A 439 -12.100 -13.843 4.018 1.00 0.00 N ATOM 0 H ASN A 439 -7.818 -17.012 2.580 1.00 0.00 H new ATOM 0 HA ASN A 439 -8.702 -15.000 2.454 1.00 0.00 H new ATOM 0 HB2 ASN A 439 -10.735 -16.411 3.150 1.00 0.00 H new ATOM 0 HB3 ASN A 439 -10.549 -15.705 4.743 1.00 0.00 H new ATOM 0 HD21 ASN A 439 -12.652 -13.034 3.734 1.00 0.00 H new ATOM 0 HD22 ASN A 439 -12.285 -14.298 4.912 1.00 0.00 H new ATOM 933 N LEU A 440 -6.885 -14.674 4.786 1.00 0.00 N ATOM 934 CA LEU A 440 -6.055 -13.804 5.630 1.00 0.00 C ATOM 935 C LEU A 440 -5.052 -13.009 4.787 1.00 0.00 C ATOM 936 O LEU A 440 -4.547 -13.472 3.762 1.00 0.00 O ATOM 937 CB LEU A 440 -5.328 -14.636 6.704 1.00 0.00 C ATOM 938 CG LEU A 440 -6.250 -15.396 7.680 1.00 0.00 C ATOM 939 CD1 LEU A 440 -5.395 -16.262 8.616 1.00 0.00 C ATOM 940 CD2 LEU A 440 -7.129 -14.448 8.511 1.00 0.00 C ATOM 0 H LEU A 440 -6.408 -15.535 4.518 1.00 0.00 H new ATOM 0 HA LEU A 440 -6.709 -13.089 6.128 1.00 0.00 H new ATOM 0 HB2 LEU A 440 -4.680 -15.357 6.206 1.00 0.00 H new ATOM 0 HB3 LEU A 440 -4.683 -13.973 7.280 1.00 0.00 H new ATOM 0 HG LEU A 440 -6.918 -16.021 7.087 1.00 0.00 H new ATOM 0 HD11 LEU A 440 -6.044 -16.800 9.307 1.00 0.00 H new ATOM 0 HD12 LEU A 440 -4.820 -16.976 8.027 1.00 0.00 H new ATOM 0 HD13 LEU A 440 -4.714 -15.625 9.180 1.00 0.00 H new ATOM 0 HD21 LEU A 440 -7.760 -15.031 9.182 1.00 0.00 H new ATOM 0 HD22 LEU A 440 -6.494 -13.783 9.096 1.00 0.00 H new ATOM 0 HD23 LEU A 440 -7.758 -13.857 7.845 1.00 0.00 H new ATOM 952 N SER A 441 -4.770 -11.791 5.230 1.00 0.00 N ATOM 953 CA SER A 441 -3.850 -10.863 4.575 1.00 0.00 C ATOM 954 C SER A 441 -2.384 -11.290 4.733 1.00 0.00 C ATOM 955 O SER A 441 -1.933 -11.665 5.816 1.00 0.00 O ATOM 956 CB SER A 441 -4.072 -9.449 5.122 1.00 0.00 C ATOM 957 OG SER A 441 -5.397 -9.035 4.836 1.00 0.00 O ATOM 0 H SER A 441 -5.186 -11.408 6.079 1.00 0.00 H new ATOM 0 HA SER A 441 -4.063 -10.875 3.506 1.00 0.00 H new ATOM 0 HB2 SER A 441 -3.899 -9.432 6.198 1.00 0.00 H new ATOM 0 HB3 SER A 441 -3.359 -8.758 4.673 1.00 0.00 H new ATOM 0 HG SER A 441 -5.868 -8.845 5.674 1.00 0.00 H new ATOM 963 N LYS A 442 -1.611 -11.192 3.646 1.00 0.00 N ATOM 964 CA LYS A 442 -0.225 -11.670 3.534 1.00 0.00 C ATOM 965 C LYS A 442 0.820 -10.762 4.228 1.00 0.00 C ATOM 966 O LYS A 442 2.024 -10.921 4.017 1.00 0.00 O ATOM 967 CB LYS A 442 0.097 -11.874 2.038 1.00 0.00 C ATOM 968 CG LYS A 442 -0.778 -12.943 1.362 1.00 0.00 C ATOM 969 CD LYS A 442 -0.347 -13.145 -0.096 1.00 0.00 C ATOM 970 CE LYS A 442 -1.196 -14.237 -0.760 1.00 0.00 C ATOM 971 NZ LYS A 442 -0.766 -14.498 -2.159 1.00 0.00 N ATOM 0 H LYS A 442 -1.946 -10.760 2.785 1.00 0.00 H new ATOM 0 HA LYS A 442 -0.153 -12.615 4.073 1.00 0.00 H new ATOM 0 HB2 LYS A 442 -0.031 -10.927 1.514 1.00 0.00 H new ATOM 0 HB3 LYS A 442 1.145 -12.156 1.935 1.00 0.00 H new ATOM 0 HG2 LYS A 442 -0.697 -13.885 1.905 1.00 0.00 H new ATOM 0 HG3 LYS A 442 -1.825 -12.642 1.400 1.00 0.00 H new ATOM 0 HD2 LYS A 442 -0.452 -12.210 -0.646 1.00 0.00 H new ATOM 0 HD3 LYS A 442 0.707 -13.421 -0.135 1.00 0.00 H new ATOM 0 HE2 LYS A 442 -1.123 -15.157 -0.180 1.00 0.00 H new ATOM 0 HE3 LYS A 442 -2.244 -13.937 -0.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 -1.364 -15.242 -2.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 -0.860 -13.627 -2.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 0.227 -14.808 -2.165 1.00 0.00 H new ATOM 985 N CYS A 443 0.355 -9.779 5.007 1.00 0.00 N ATOM 986 CA CYS A 443 1.135 -8.761 5.726 1.00 0.00 C ATOM 987 C CYS A 443 1.807 -7.722 4.804 1.00 0.00 C ATOM 988 O CYS A 443 2.723 -7.031 5.248 1.00 0.00 O ATOM 989 CB CYS A 443 2.128 -9.412 6.710 1.00 0.00 C ATOM 990 SG CYS A 443 1.270 -10.566 7.823 1.00 0.00 S ATOM 0 H CYS A 443 -0.646 -9.664 5.164 1.00 0.00 H new ATOM 0 HA CYS A 443 0.418 -8.185 6.311 1.00 0.00 H new ATOM 0 HB2 CYS A 443 2.902 -9.942 6.155 1.00 0.00 H new ATOM 0 HB3 CYS A 443 2.627 -8.639 7.294 1.00 0.00 H new ATOM 0 HG CYS A 443 0.658 -9.897 8.754 1.00 0.00 H new ATOM 996 N PHE A 444 1.357 -7.563 3.556 1.00 0.00 N ATOM 997 CA PHE A 444 1.847 -6.513 2.655 1.00 0.00 C ATOM 998 C PHE A 444 0.757 -5.998 1.704 1.00 0.00 C ATOM 999 O PHE A 444 -0.246 -6.670 1.449 1.00 0.00 O ATOM 1000 CB PHE A 444 3.118 -6.967 1.913 1.00 0.00 C ATOM 1001 CG PHE A 444 2.891 -7.867 0.710 1.00 0.00 C ATOM 1002 CD1 PHE A 444 2.668 -9.245 0.884 1.00 0.00 C ATOM 1003 CD2 PHE A 444 2.916 -7.324 -0.589 1.00 0.00 C ATOM 1004 CE1 PHE A 444 2.456 -10.075 -0.233 1.00 0.00 C ATOM 1005 CE2 PHE A 444 2.710 -8.155 -1.706 1.00 0.00 C ATOM 1006 CZ PHE A 444 2.474 -9.528 -1.528 1.00 0.00 C ATOM 0 H PHE A 444 0.641 -8.159 3.140 1.00 0.00 H new ATOM 0 HA PHE A 444 2.124 -5.658 3.272 1.00 0.00 H new ATOM 0 HB2 PHE A 444 3.661 -6.081 1.584 1.00 0.00 H new ATOM 0 HB3 PHE A 444 3.762 -7.491 2.620 1.00 0.00 H new ATOM 0 HD1 PHE A 444 2.659 -9.668 1.878 1.00 0.00 H new ATOM 0 HD2 PHE A 444 3.094 -6.268 -0.728 1.00 0.00 H new ATOM 0 HE1 PHE A 444 2.280 -11.132 -0.095 1.00 0.00 H new ATOM 0 HE2 PHE A 444 2.733 -7.736 -2.701 1.00 0.00 H new ATOM 0 HZ PHE A 444 2.306 -10.163 -2.385 1.00 0.00 H new ATOM 1016 N GLY A 445 0.961 -4.773 1.217 1.00 0.00 N ATOM 1017 CA GLY A 445 0.002 -3.992 0.441 1.00 0.00 C ATOM 1018 C GLY A 445 0.640 -2.858 -0.363 1.00 0.00 C ATOM 1019 O GLY A 445 1.862 -2.706 -0.408 1.00 0.00 O ATOM 0 H GLY A 445 1.841 -4.277 1.361 1.00 0.00 H new ATOM 0 HA2 GLY A 445 -0.527 -4.657 -0.242 1.00 0.00 H new ATOM 0 HA3 GLY A 445 -0.743 -3.572 1.117 1.00 0.00 H new ATOM 1023 N PHE A 446 -0.213 -2.056 -0.994 1.00 0.00 N ATOM 1024 CA PHE A 446 0.135 -0.949 -1.883 1.00 0.00 C ATOM 1025 C PHE A 446 -0.784 0.255 -1.625 1.00 0.00 C ATOM 1026 O PHE A 446 -1.956 0.072 -1.302 1.00 0.00 O ATOM 1027 CB PHE A 446 0.016 -1.436 -3.336 1.00 0.00 C ATOM 1028 CG PHE A 446 0.275 -0.360 -4.374 1.00 0.00 C ATOM 1029 CD1 PHE A 446 1.598 -0.005 -4.696 1.00 0.00 C ATOM 1030 CD2 PHE A 446 -0.797 0.317 -4.988 1.00 0.00 C ATOM 1031 CE1 PHE A 446 1.854 1.018 -5.625 1.00 0.00 C ATOM 1032 CE2 PHE A 446 -0.540 1.340 -5.917 1.00 0.00 C ATOM 1033 CZ PHE A 446 0.784 1.688 -6.239 1.00 0.00 C ATOM 0 H PHE A 446 -1.222 -2.166 -0.894 1.00 0.00 H new ATOM 0 HA PHE A 446 1.158 -0.624 -1.694 1.00 0.00 H new ATOM 0 HB2 PHE A 446 0.720 -2.253 -3.493 1.00 0.00 H new ATOM 0 HB3 PHE A 446 -0.984 -1.842 -3.491 1.00 0.00 H new ATOM 0 HD1 PHE A 446 2.422 -0.522 -4.226 1.00 0.00 H new ATOM 0 HD2 PHE A 446 -1.815 0.050 -4.745 1.00 0.00 H new ATOM 0 HE1 PHE A 446 2.872 1.288 -5.866 1.00 0.00 H new ATOM 0 HE2 PHE A 446 -1.362 1.861 -6.385 1.00 0.00 H new ATOM 0 HZ PHE A 446 0.977 2.470 -6.958 1.00 0.00 H new ATOM 1043 N VAL A 447 -0.265 1.473 -1.798 1.00 0.00 N ATOM 1044 CA VAL A 447 -1.014 2.743 -1.719 1.00 0.00 C ATOM 1045 C VAL A 447 -0.456 3.713 -2.765 1.00 0.00 C ATOM 1046 O VAL A 447 0.747 3.728 -3.007 1.00 0.00 O ATOM 1047 CB VAL A 447 -0.950 3.384 -0.305 1.00 0.00 C ATOM 1048 CG1 VAL A 447 -1.688 4.734 -0.218 1.00 0.00 C ATOM 1049 CG2 VAL A 447 -1.550 2.472 0.780 1.00 0.00 C ATOM 0 H VAL A 447 0.724 1.614 -2.005 1.00 0.00 H new ATOM 0 HA VAL A 447 -2.064 2.529 -1.919 1.00 0.00 H new ATOM 0 HB VAL A 447 0.115 3.535 -0.131 1.00 0.00 H new ATOM 0 HG11 VAL A 447 -1.606 5.129 0.795 1.00 0.00 H new ATOM 0 HG12 VAL A 447 -1.242 5.439 -0.920 1.00 0.00 H new ATOM 0 HG13 VAL A 447 -2.739 4.591 -0.467 1.00 0.00 H new ATOM 0 HG21 VAL A 447 -1.481 2.966 1.749 1.00 0.00 H new ATOM 0 HG22 VAL A 447 -2.596 2.271 0.549 1.00 0.00 H new ATOM 0 HG23 VAL A 447 -0.998 1.532 0.811 1.00 0.00 H new ATOM 1059 N SER A 448 -1.298 4.550 -3.373 1.00 0.00 N ATOM 1060 CA SER A 448 -0.849 5.616 -4.282 1.00 0.00 C ATOM 1061 C SER A 448 -1.691 6.891 -4.158 1.00 0.00 C ATOM 1062 O SER A 448 -2.889 6.825 -3.881 1.00 0.00 O ATOM 1063 CB SER A 448 -0.842 5.110 -5.734 1.00 0.00 C ATOM 1064 OG SER A 448 -0.064 5.924 -6.604 1.00 0.00 O ATOM 0 H SER A 448 -2.310 4.512 -3.252 1.00 0.00 H new ATOM 0 HA SER A 448 0.167 5.881 -3.989 1.00 0.00 H new ATOM 0 HB2 SER A 448 -0.455 4.091 -5.756 1.00 0.00 H new ATOM 0 HB3 SER A 448 -1.867 5.069 -6.103 1.00 0.00 H new ATOM 0 HG SER A 448 0.648 6.362 -6.093 1.00 0.00 H new ATOM 1070 N TYR A 449 -1.068 8.054 -4.373 1.00 0.00 N ATOM 1071 CA TYR A 449 -1.637 9.393 -4.168 1.00 0.00 C ATOM 1072 C TYR A 449 -1.717 10.219 -5.464 1.00 0.00 C ATOM 1073 O TYR A 449 -1.079 9.905 -6.466 1.00 0.00 O ATOM 1074 CB TYR A 449 -0.780 10.153 -3.142 1.00 0.00 C ATOM 1075 CG TYR A 449 -0.838 9.623 -1.725 1.00 0.00 C ATOM 1076 CD1 TYR A 449 -0.047 8.521 -1.347 1.00 0.00 C ATOM 1077 CD2 TYR A 449 -1.685 10.241 -0.784 1.00 0.00 C ATOM 1078 CE1 TYR A 449 -0.095 8.046 -0.025 1.00 0.00 C ATOM 1079 CE2 TYR A 449 -1.743 9.764 0.537 1.00 0.00 C ATOM 1080 CZ TYR A 449 -0.949 8.661 0.914 1.00 0.00 C ATOM 1081 OH TYR A 449 -1.017 8.165 2.173 1.00 0.00 O ATOM 0 H TYR A 449 -0.106 8.091 -4.711 1.00 0.00 H new ATOM 0 HA TYR A 449 -2.657 9.256 -3.809 1.00 0.00 H new ATOM 0 HB2 TYR A 449 0.257 10.135 -3.476 1.00 0.00 H new ATOM 0 HB3 TYR A 449 -1.094 11.197 -3.134 1.00 0.00 H new ATOM 0 HD1 TYR A 449 0.595 8.042 -2.071 1.00 0.00 H new ATOM 0 HD2 TYR A 449 -2.292 11.084 -1.079 1.00 0.00 H new ATOM 0 HE1 TYR A 449 0.522 7.211 0.272 1.00 0.00 H new ATOM 0 HE2 TYR A 449 -2.391 10.239 1.258 1.00 0.00 H new ATOM 0 HH TYR A 449 -1.853 8.456 2.595 1.00 0.00 H new ATOM 1091 N ASP A 450 -2.455 11.331 -5.420 1.00 0.00 N ATOM 1092 CA ASP A 450 -2.553 12.326 -6.500 1.00 0.00 C ATOM 1093 C ASP A 450 -1.236 13.103 -6.750 1.00 0.00 C ATOM 1094 O ASP A 450 -1.082 13.756 -7.781 1.00 0.00 O ATOM 1095 CB ASP A 450 -3.704 13.280 -6.142 1.00 0.00 C ATOM 1096 CG ASP A 450 -4.025 14.293 -7.255 1.00 0.00 C ATOM 1097 OD1 ASP A 450 -4.495 13.868 -8.338 1.00 0.00 O ATOM 1098 OD2 ASP A 450 -3.843 15.512 -7.022 1.00 0.00 O ATOM 0 H ASP A 450 -3.021 11.575 -4.607 1.00 0.00 H new ATOM 0 HA ASP A 450 -2.748 11.806 -7.438 1.00 0.00 H new ATOM 0 HB2 ASP A 450 -4.597 12.695 -5.925 1.00 0.00 H new ATOM 0 HB3 ASP A 450 -3.448 13.821 -5.231 1.00 0.00 H new ATOM 1103 N ASN A 451 -0.273 13.011 -5.825 1.00 0.00 N ATOM 1104 CA ASN A 451 1.025 13.695 -5.854 1.00 0.00 C ATOM 1105 C ASN A 451 2.060 12.990 -4.955 1.00 0.00 C ATOM 1106 O ASN A 451 1.675 12.310 -3.996 1.00 0.00 O ATOM 1107 CB ASN A 451 0.859 15.157 -5.401 1.00 0.00 C ATOM 1108 CG ASN A 451 0.472 15.271 -3.937 1.00 0.00 C ATOM 1109 OD1 ASN A 451 1.349 15.330 -3.094 1.00 0.00 O ATOM 1110 ND2 ASN A 451 -0.797 15.257 -3.584 1.00 0.00 N ATOM 0 H ASN A 451 -0.384 12.429 -4.995 1.00 0.00 H new ATOM 0 HA ASN A 451 1.392 13.665 -6.880 1.00 0.00 H new ATOM 0 HB2 ASN A 451 1.792 15.695 -5.570 1.00 0.00 H new ATOM 0 HB3 ASN A 451 0.098 15.640 -6.014 1.00 0.00 H new ATOM 0 HD21 ASN A 451 -1.052 15.296 -2.597 1.00 0.00 H new ATOM 0 HD22 ASN A 451 -1.524 15.207 -4.297 1.00 0.00 H new ATOM 1117 N PRO A 452 3.371 13.195 -5.193 1.00 0.00 N ATOM 1118 CA PRO A 452 4.414 12.601 -4.370 1.00 0.00 C ATOM 1119 C PRO A 452 4.599 13.289 -3.011 1.00 0.00 C ATOM 1120 O PRO A 452 5.280 12.715 -2.167 1.00 0.00 O ATOM 1121 CB PRO A 452 5.685 12.664 -5.219 1.00 0.00 C ATOM 1122 CG PRO A 452 5.475 13.892 -6.093 1.00 0.00 C ATOM 1123 CD PRO A 452 3.962 13.920 -6.315 1.00 0.00 C ATOM 0 HA PRO A 452 4.147 11.579 -4.103 1.00 0.00 H new ATOM 0 HB2 PRO A 452 6.576 12.762 -4.599 1.00 0.00 H new ATOM 0 HB3 PRO A 452 5.811 11.763 -5.819 1.00 0.00 H new ATOM 0 HG2 PRO A 452 5.825 14.799 -5.601 1.00 0.00 H new ATOM 0 HG3 PRO A 452 6.017 13.811 -7.035 1.00 0.00 H new ATOM 0 HD2 PRO A 452 3.593 14.945 -6.353 1.00 0.00 H new ATOM 0 HD3 PRO A 452 3.699 13.451 -7.263 1.00 0.00 H new ATOM 1131 N VAL A 453 4.001 14.463 -2.745 1.00 0.00 N ATOM 1132 CA VAL A 453 4.203 15.154 -1.452 1.00 0.00 C ATOM 1133 C VAL A 453 3.369 14.486 -0.347 1.00 0.00 C ATOM 1134 O VAL A 453 3.886 14.206 0.733 1.00 0.00 O ATOM 1135 CB VAL A 453 3.915 16.673 -1.532 1.00 0.00 C ATOM 1136 CG1 VAL A 453 4.285 17.376 -0.215 1.00 0.00 C ATOM 1137 CG2 VAL A 453 4.698 17.338 -2.679 1.00 0.00 C ATOM 0 H VAL A 453 3.383 14.950 -3.394 1.00 0.00 H new ATOM 0 HA VAL A 453 5.259 15.057 -1.200 1.00 0.00 H new ATOM 0 HB VAL A 453 2.846 16.778 -1.718 1.00 0.00 H new ATOM 0 HG11 VAL A 453 4.073 18.442 -0.299 1.00 0.00 H new ATOM 0 HG12 VAL A 453 3.699 16.953 0.601 1.00 0.00 H new ATOM 0 HG13 VAL A 453 5.346 17.233 -0.012 1.00 0.00 H new ATOM 0 HG21 VAL A 453 4.471 18.404 -2.705 1.00 0.00 H new ATOM 0 HG22 VAL A 453 5.767 17.199 -2.519 1.00 0.00 H new ATOM 0 HG23 VAL A 453 4.411 16.883 -3.627 1.00 0.00 H new ATOM 1147 N SER A 454 2.113 14.138 -0.639 1.00 0.00 N ATOM 1148 CA SER A 454 1.234 13.358 0.245 1.00 0.00 C ATOM 1149 C SER A 454 1.764 11.932 0.462 1.00 0.00 C ATOM 1150 O SER A 454 1.614 11.361 1.542 1.00 0.00 O ATOM 1151 CB SER A 454 -0.173 13.279 -0.369 1.00 0.00 C ATOM 1152 OG SER A 454 -0.728 14.561 -0.644 1.00 0.00 O ATOM 0 H SER A 454 1.665 14.396 -1.518 1.00 0.00 H new ATOM 0 HA SER A 454 1.203 13.863 1.211 1.00 0.00 H new ATOM 0 HB2 SER A 454 -0.130 12.701 -1.292 1.00 0.00 H new ATOM 0 HB3 SER A 454 -0.832 12.741 0.313 1.00 0.00 H new ATOM 0 HG SER A 454 -1.674 14.464 -0.882 1.00 0.00 H new ATOM 1158 N ALA A 455 2.448 11.378 -0.547 1.00 0.00 N ATOM 1159 CA ALA A 455 3.070 10.061 -0.485 1.00 0.00 C ATOM 1160 C ALA A 455 4.323 10.064 0.405 1.00 0.00 C ATOM 1161 O ALA A 455 4.426 9.252 1.321 1.00 0.00 O ATOM 1162 CB ALA A 455 3.360 9.624 -1.924 1.00 0.00 C ATOM 0 H ALA A 455 2.584 11.846 -1.443 1.00 0.00 H new ATOM 0 HA ALA A 455 2.399 9.341 -0.017 1.00 0.00 H new ATOM 0 HB1 ALA A 455 3.827 8.639 -1.918 1.00 0.00 H new ATOM 0 HB2 ALA A 455 2.427 9.579 -2.486 1.00 0.00 H new ATOM 0 HB3 ALA A 455 4.032 10.342 -2.394 1.00 0.00 H new ATOM 1168 N GLN A 456 5.243 11.014 0.210 1.00 0.00 N ATOM 1169 CA GLN A 456 6.428 11.179 1.063 1.00 0.00 C ATOM 1170 C GLN A 456 6.050 11.497 2.517 1.00 0.00 C ATOM 1171 O GLN A 456 6.719 11.027 3.439 1.00 0.00 O ATOM 1172 CB GLN A 456 7.334 12.282 0.486 1.00 0.00 C ATOM 1173 CG GLN A 456 8.126 11.834 -0.757 1.00 0.00 C ATOM 1174 CD GLN A 456 9.252 10.835 -0.463 1.00 0.00 C ATOM 1175 OE1 GLN A 456 9.598 10.532 0.672 1.00 0.00 O ATOM 1176 NE2 GLN A 456 9.872 10.276 -1.482 1.00 0.00 N ATOM 0 H GLN A 456 5.188 11.695 -0.548 1.00 0.00 H new ATOM 0 HA GLN A 456 6.969 10.233 1.073 1.00 0.00 H new ATOM 0 HB2 GLN A 456 6.722 13.146 0.226 1.00 0.00 H new ATOM 0 HB3 GLN A 456 8.034 12.607 1.256 1.00 0.00 H new ATOM 0 HG2 GLN A 456 7.435 11.385 -1.471 1.00 0.00 H new ATOM 0 HG3 GLN A 456 8.554 12.714 -1.237 1.00 0.00 H new ATOM 0 HE21 GLN A 456 9.601 10.513 -2.436 1.00 0.00 H new ATOM 0 HE22 GLN A 456 10.623 9.606 -1.317 1.00 0.00 H new ATOM 1185 N ALA A 457 4.957 12.233 2.745 1.00 0.00 N ATOM 1186 CA ALA A 457 4.409 12.465 4.081 1.00 0.00 C ATOM 1187 C ALA A 457 3.892 11.175 4.744 1.00 0.00 C ATOM 1188 O ALA A 457 3.978 11.048 5.967 1.00 0.00 O ATOM 1189 CB ALA A 457 3.303 13.522 3.978 1.00 0.00 C ATOM 0 H ALA A 457 4.426 12.686 2.001 1.00 0.00 H new ATOM 0 HA ALA A 457 5.210 12.825 4.727 1.00 0.00 H new ATOM 0 HB1 ALA A 457 2.883 13.707 4.967 1.00 0.00 H new ATOM 0 HB2 ALA A 457 3.720 14.448 3.582 1.00 0.00 H new ATOM 0 HB3 ALA A 457 2.518 13.164 3.312 1.00 0.00 H new ATOM 1195 N ALA A 458 3.422 10.193 3.962 1.00 0.00 N ATOM 1196 CA ALA A 458 3.003 8.895 4.476 1.00 0.00 C ATOM 1197 C ALA A 458 4.214 8.016 4.807 1.00 0.00 C ATOM 1198 O ALA A 458 4.238 7.419 5.879 1.00 0.00 O ATOM 1199 CB ALA A 458 2.063 8.235 3.467 1.00 0.00 C ATOM 0 H ALA A 458 3.324 10.284 2.951 1.00 0.00 H new ATOM 0 HA ALA A 458 2.460 9.030 5.411 1.00 0.00 H new ATOM 0 HB1 ALA A 458 1.746 7.263 3.846 1.00 0.00 H new ATOM 0 HB2 ALA A 458 1.189 8.868 3.316 1.00 0.00 H new ATOM 0 HB3 ALA A 458 2.583 8.102 2.518 1.00 0.00 H new ATOM 1205 N ILE A 459 5.262 7.997 3.970 1.00 0.00 N ATOM 1206 CA ILE A 459 6.513 7.268 4.282 1.00 0.00 C ATOM 1207 C ILE A 459 7.112 7.782 5.599 1.00 0.00 C ATOM 1208 O ILE A 459 7.435 6.987 6.480 1.00 0.00 O ATOM 1209 CB ILE A 459 7.556 7.351 3.137 1.00 0.00 C ATOM 1210 CG1 ILE A 459 6.955 6.925 1.781 1.00 0.00 C ATOM 1211 CG2 ILE A 459 8.774 6.461 3.471 1.00 0.00 C ATOM 1212 CD1 ILE A 459 7.938 7.052 0.611 1.00 0.00 C ATOM 0 H ILE A 459 5.274 8.477 3.070 1.00 0.00 H new ATOM 0 HA ILE A 459 6.252 6.215 4.391 1.00 0.00 H new ATOM 0 HB ILE A 459 7.870 8.391 3.050 1.00 0.00 H new ATOM 0 HG12 ILE A 459 6.617 5.891 1.851 1.00 0.00 H new ATOM 0 HG13 ILE A 459 6.075 7.535 1.574 1.00 0.00 H new ATOM 0 HG21 ILE A 459 9.503 6.524 2.663 1.00 0.00 H new ATOM 0 HG22 ILE A 459 9.231 6.803 4.399 1.00 0.00 H new ATOM 0 HG23 ILE A 459 8.448 5.427 3.587 1.00 0.00 H new ATOM 0 HD11 ILE A 459 7.449 6.736 -0.311 1.00 0.00 H new ATOM 0 HD12 ILE A 459 8.257 8.090 0.515 1.00 0.00 H new ATOM 0 HD13 ILE A 459 8.807 6.421 0.796 1.00 0.00 H new ATOM 1224 N GLN A 460 7.192 9.105 5.764 1.00 0.00 N ATOM 1225 CA GLN A 460 7.758 9.746 6.956 1.00 0.00 C ATOM 1226 C GLN A 460 6.876 9.601 8.213 1.00 0.00 C ATOM 1227 O GLN A 460 7.362 9.828 9.321 1.00 0.00 O ATOM 1228 CB GLN A 460 8.025 11.229 6.648 1.00 0.00 C ATOM 1229 CG GLN A 460 9.185 11.422 5.656 1.00 0.00 C ATOM 1230 CD GLN A 460 9.273 12.868 5.174 1.00 0.00 C ATOM 1231 OE1 GLN A 460 10.068 13.673 5.645 1.00 0.00 O ATOM 1232 NE2 GLN A 460 8.445 13.254 4.224 1.00 0.00 N ATOM 0 H GLN A 460 6.862 9.770 5.065 1.00 0.00 H new ATOM 0 HA GLN A 460 8.690 9.231 7.191 1.00 0.00 H new ATOM 0 HB2 GLN A 460 7.121 11.681 6.239 1.00 0.00 H new ATOM 0 HB3 GLN A 460 8.252 11.755 7.575 1.00 0.00 H new ATOM 0 HG2 GLN A 460 10.124 11.138 6.132 1.00 0.00 H new ATOM 0 HG3 GLN A 460 9.048 10.760 4.801 1.00 0.00 H new ATOM 0 HE21 GLN A 460 7.780 12.591 3.826 1.00 0.00 H new ATOM 0 HE22 GLN A 460 8.469 14.216 3.886 1.00 0.00 H new ATOM 1241 N SER A 461 5.609 9.198 8.076 1.00 0.00 N ATOM 1242 CA SER A 461 4.689 8.981 9.206 1.00 0.00 C ATOM 1243 C SER A 461 4.462 7.497 9.545 1.00 0.00 C ATOM 1244 O SER A 461 4.176 7.173 10.701 1.00 0.00 O ATOM 1245 CB SER A 461 3.330 9.633 8.913 1.00 0.00 C ATOM 1246 OG SER A 461 3.447 11.033 8.705 1.00 0.00 O ATOM 0 H SER A 461 5.185 9.010 7.168 1.00 0.00 H new ATOM 0 HA SER A 461 5.167 9.441 10.071 1.00 0.00 H new ATOM 0 HB2 SER A 461 2.889 9.171 8.030 1.00 0.00 H new ATOM 0 HB3 SER A 461 2.651 9.445 9.744 1.00 0.00 H new ATOM 0 HG SER A 461 3.641 11.208 7.761 1.00 0.00 H new ATOM 1252 N MET A 462 4.612 6.593 8.566 1.00 0.00 N ATOM 1253 CA MET A 462 4.208 5.182 8.672 1.00 0.00 C ATOM 1254 C MET A 462 5.359 4.178 8.624 1.00 0.00 C ATOM 1255 O MET A 462 5.202 3.055 9.105 1.00 0.00 O ATOM 1256 CB MET A 462 3.187 4.852 7.575 1.00 0.00 C ATOM 1257 CG MET A 462 1.923 5.716 7.674 1.00 0.00 C ATOM 1258 SD MET A 462 1.108 5.735 9.295 1.00 0.00 S ATOM 1259 CE MET A 462 0.531 4.031 9.366 1.00 0.00 C ATOM 0 H MET A 462 5.025 6.825 7.662 1.00 0.00 H new ATOM 0 HA MET A 462 3.769 5.077 9.664 1.00 0.00 H new ATOM 0 HB2 MET A 462 3.648 4.997 6.598 1.00 0.00 H new ATOM 0 HB3 MET A 462 2.911 3.800 7.644 1.00 0.00 H new ATOM 0 HG2 MET A 462 2.183 6.740 7.407 1.00 0.00 H new ATOM 0 HG3 MET A 462 1.206 5.365 6.932 1.00 0.00 H new ATOM 0 HE1 MET A 462 -0.250 3.942 10.121 1.00 0.00 H new ATOM 0 HE2 MET A 462 0.130 3.742 8.394 1.00 0.00 H new ATOM 0 HE3 MET A 462 1.363 3.376 9.625 1.00 0.00 H new ATOM 1269 N ASN A 463 6.528 4.550 8.101 1.00 0.00 N ATOM 1270 CA ASN A 463 7.706 3.689 8.153 1.00 0.00 C ATOM 1271 C ASN A 463 8.234 3.613 9.603 1.00 0.00 C ATOM 1272 O ASN A 463 8.728 4.605 10.147 1.00 0.00 O ATOM 1273 CB ASN A 463 8.747 4.204 7.151 1.00 0.00 C ATOM 1274 CG ASN A 463 9.880 3.207 6.970 1.00 0.00 C ATOM 1275 OD1 ASN A 463 9.653 2.086 6.534 1.00 0.00 O ATOM 1276 ND2 ASN A 463 11.105 3.566 7.302 1.00 0.00 N ATOM 0 H ASN A 463 6.683 5.444 7.636 1.00 0.00 H new ATOM 0 HA ASN A 463 7.457 2.668 7.862 1.00 0.00 H new ATOM 0 HB2 ASN A 463 8.268 4.392 6.190 1.00 0.00 H new ATOM 0 HB3 ASN A 463 9.149 5.156 7.498 1.00 0.00 H new ATOM 0 HD21 ASN A 463 11.876 2.907 7.196 1.00 0.00 H new ATOM 0 HD22 ASN A 463 11.281 4.503 7.664 1.00 0.00 H new ATOM 1283 N GLY A 464 8.082 2.447 10.242 1.00 0.00 N ATOM 1284 CA GLY A 464 8.355 2.214 11.670 1.00 0.00 C ATOM 1285 C GLY A 464 7.128 2.323 12.590 1.00 0.00 C ATOM 1286 O GLY A 464 7.285 2.176 13.803 1.00 0.00 O ATOM 0 H GLY A 464 7.754 1.608 9.764 1.00 0.00 H new ATOM 0 HA2 GLY A 464 8.790 1.221 11.785 1.00 0.00 H new ATOM 0 HA3 GLY A 464 9.106 2.931 12.003 1.00 0.00 H new ATOM 1290 N PHE A 465 5.922 2.564 12.056 1.00 0.00 N ATOM 1291 CA PHE A 465 4.683 2.708 12.836 1.00 0.00 C ATOM 1292 C PHE A 465 4.319 1.410 13.567 1.00 0.00 C ATOM 1293 O PHE A 465 4.229 0.352 12.943 1.00 0.00 O ATOM 1294 CB PHE A 465 3.550 3.145 11.898 1.00 0.00 C ATOM 1295 CG PHE A 465 2.186 3.303 12.544 1.00 0.00 C ATOM 1296 CD1 PHE A 465 1.860 4.508 13.197 1.00 0.00 C ATOM 1297 CD2 PHE A 465 1.227 2.271 12.470 1.00 0.00 C ATOM 1298 CE1 PHE A 465 0.588 4.681 13.772 1.00 0.00 C ATOM 1299 CE2 PHE A 465 -0.046 2.448 13.043 1.00 0.00 C ATOM 1300 CZ PHE A 465 -0.365 3.652 13.694 1.00 0.00 C ATOM 0 H PHE A 465 5.777 2.666 11.052 1.00 0.00 H new ATOM 0 HA PHE A 465 4.837 3.468 13.602 1.00 0.00 H new ATOM 0 HB2 PHE A 465 3.827 4.095 11.441 1.00 0.00 H new ATOM 0 HB3 PHE A 465 3.468 2.415 11.092 1.00 0.00 H new ATOM 0 HD1 PHE A 465 2.590 5.302 13.256 1.00 0.00 H new ATOM 0 HD2 PHE A 465 1.470 1.344 11.973 1.00 0.00 H new ATOM 0 HE1 PHE A 465 0.344 5.606 14.274 1.00 0.00 H new ATOM 0 HE2 PHE A 465 -0.779 1.657 12.982 1.00 0.00 H new ATOM 0 HZ PHE A 465 -1.342 3.786 14.134 1.00 0.00 H new ATOM 1310 N GLN A 466 4.110 1.482 14.883 1.00 0.00 N ATOM 1311 CA GLN A 466 3.813 0.320 15.720 1.00 0.00 C ATOM 1312 C GLN A 466 2.326 -0.055 15.600 1.00 0.00 C ATOM 1313 O GLN A 466 1.447 0.779 15.823 1.00 0.00 O ATOM 1314 CB GLN A 466 4.251 0.618 17.167 1.00 0.00 C ATOM 1315 CG GLN A 466 4.494 -0.633 18.031 1.00 0.00 C ATOM 1316 CD GLN A 466 3.223 -1.351 18.494 1.00 0.00 C ATOM 1317 OE1 GLN A 466 2.451 -0.853 19.306 1.00 0.00 O ATOM 1318 NE2 GLN A 466 2.971 -2.557 18.029 1.00 0.00 N ATOM 0 H GLN A 466 4.143 2.359 15.403 1.00 0.00 H new ATOM 0 HA GLN A 466 4.374 -0.551 15.382 1.00 0.00 H new ATOM 0 HB2 GLN A 466 5.166 1.210 17.142 1.00 0.00 H new ATOM 0 HB3 GLN A 466 3.488 1.232 17.645 1.00 0.00 H new ATOM 0 HG2 GLN A 466 5.105 -1.335 17.464 1.00 0.00 H new ATOM 0 HG3 GLN A 466 5.072 -0.344 18.909 1.00 0.00 H new ATOM 0 HE21 GLN A 466 3.603 -2.985 17.353 1.00 0.00 H new ATOM 0 HE22 GLN A 466 2.143 -3.063 18.345 1.00 0.00 H new ATOM 1327 N ILE A 467 2.044 -1.314 15.257 1.00 0.00 N ATOM 1328 CA ILE A 467 0.691 -1.855 15.069 1.00 0.00 C ATOM 1329 C ILE A 467 0.646 -3.323 15.520 1.00 0.00 C ATOM 1330 O ILE A 467 1.572 -4.094 15.249 1.00 0.00 O ATOM 1331 CB ILE A 467 0.241 -1.631 13.602 1.00 0.00 C ATOM 1332 CG1 ILE A 467 -1.294 -1.709 13.488 1.00 0.00 C ATOM 1333 CG2 ILE A 467 0.940 -2.584 12.616 1.00 0.00 C ATOM 1334 CD1 ILE A 467 -1.837 -1.347 12.099 1.00 0.00 C ATOM 0 H ILE A 467 2.773 -2.009 15.097 1.00 0.00 H new ATOM 0 HA ILE A 467 -0.027 -1.326 15.695 1.00 0.00 H new ATOM 0 HB ILE A 467 0.552 -0.626 13.316 1.00 0.00 H new ATOM 0 HG12 ILE A 467 -1.616 -2.719 13.740 1.00 0.00 H new ATOM 0 HG13 ILE A 467 -1.737 -1.040 14.226 1.00 0.00 H new ATOM 0 HG21 ILE A 467 0.588 -2.383 11.604 1.00 0.00 H new ATOM 0 HG22 ILE A 467 2.018 -2.429 12.662 1.00 0.00 H new ATOM 0 HG23 ILE A 467 0.710 -3.616 12.882 1.00 0.00 H new ATOM 0 HD11 ILE A 467 -2.924 -1.426 12.101 1.00 0.00 H new ATOM 0 HD12 ILE A 467 -1.548 -0.326 11.850 1.00 0.00 H new ATOM 0 HD13 ILE A 467 -1.425 -2.031 11.358 1.00 0.00 H new ATOM 1346 N GLY A 468 -0.387 -3.708 16.278 1.00 0.00 N ATOM 1347 CA GLY A 468 -0.463 -5.033 16.906 1.00 0.00 C ATOM 1348 C GLY A 468 0.702 -5.244 17.877 1.00 0.00 C ATOM 1349 O GLY A 468 0.864 -4.482 18.831 1.00 0.00 O ATOM 0 H GLY A 468 -1.192 -3.112 16.473 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -1.409 -5.134 17.439 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -0.446 -5.806 16.138 1.00 0.00 H new ATOM 1353 N MET A 469 1.536 -6.251 17.602 1.00 0.00 N ATOM 1354 CA MET A 469 2.751 -6.598 18.364 1.00 0.00 C ATOM 1355 C MET A 469 4.067 -6.284 17.618 1.00 0.00 C ATOM 1356 O MET A 469 5.135 -6.753 18.017 1.00 0.00 O ATOM 1357 CB MET A 469 2.662 -8.070 18.813 1.00 0.00 C ATOM 1358 CG MET A 469 2.681 -9.073 17.647 1.00 0.00 C ATOM 1359 SD MET A 469 2.554 -10.815 18.133 1.00 0.00 S ATOM 1360 CE MET A 469 4.180 -11.052 18.899 1.00 0.00 C ATOM 0 H MET A 469 1.381 -6.876 16.811 1.00 0.00 H new ATOM 0 HA MET A 469 2.787 -5.956 19.244 1.00 0.00 H new ATOM 0 HB2 MET A 469 3.495 -8.288 19.482 1.00 0.00 H new ATOM 0 HB3 MET A 469 1.746 -8.211 19.387 1.00 0.00 H new ATOM 0 HG2 MET A 469 1.858 -8.839 16.972 1.00 0.00 H new ATOM 0 HG3 MET A 469 3.604 -8.935 17.084 1.00 0.00 H new ATOM 0 HE1 MET A 469 4.325 -12.108 19.126 1.00 0.00 H new ATOM 0 HE2 MET A 469 4.958 -10.719 18.212 1.00 0.00 H new ATOM 0 HE3 MET A 469 4.236 -10.472 19.820 1.00 0.00 H new ATOM 1370 N LYS A 470 4.006 -5.508 16.529 1.00 0.00 N ATOM 1371 CA LYS A 470 5.113 -5.285 15.578 1.00 0.00 C ATOM 1372 C LYS A 470 5.158 -3.845 15.022 1.00 0.00 C ATOM 1373 O LYS A 470 4.383 -2.986 15.452 1.00 0.00 O ATOM 1374 CB LYS A 470 5.030 -6.363 14.474 1.00 0.00 C ATOM 1375 CG LYS A 470 3.693 -6.378 13.708 1.00 0.00 C ATOM 1376 CD LYS A 470 3.751 -7.391 12.557 1.00 0.00 C ATOM 1377 CE LYS A 470 2.350 -7.631 11.980 1.00 0.00 C ATOM 1378 NZ LYS A 470 2.370 -8.679 10.926 1.00 0.00 N ATOM 0 H LYS A 470 3.160 -5.000 16.273 1.00 0.00 H new ATOM 0 HA LYS A 470 6.062 -5.388 16.105 1.00 0.00 H new ATOM 0 HB2 LYS A 470 5.841 -6.204 13.764 1.00 0.00 H new ATOM 0 HB3 LYS A 470 5.189 -7.343 14.925 1.00 0.00 H new ATOM 0 HG2 LYS A 470 2.880 -6.635 14.387 1.00 0.00 H new ATOM 0 HG3 LYS A 470 3.479 -5.384 13.316 1.00 0.00 H new ATOM 0 HD2 LYS A 470 4.415 -7.023 11.774 1.00 0.00 H new ATOM 0 HD3 LYS A 470 4.170 -8.332 12.914 1.00 0.00 H new ATOM 0 HE2 LYS A 470 1.672 -7.930 12.779 1.00 0.00 H new ATOM 0 HE3 LYS A 470 1.962 -6.701 11.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 470 1.752 -8.393 10.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 470 3.342 -8.800 10.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 470 2.031 -9.578 11.324 1.00 0.00 H new ATOM 1392 N ARG A 471 6.082 -3.565 14.091 1.00 0.00 N ATOM 1393 CA ARG A 471 6.229 -2.278 13.391 1.00 0.00 C ATOM 1394 C ARG A 471 6.176 -2.449 11.866 1.00 0.00 C ATOM 1395 O ARG A 471 6.709 -3.421 11.327 1.00 0.00 O ATOM 1396 CB ARG A 471 7.549 -1.606 13.796 1.00 0.00 C ATOM 1397 CG ARG A 471 7.572 -1.214 15.282 1.00 0.00 C ATOM 1398 CD ARG A 471 8.871 -0.496 15.658 1.00 0.00 C ATOM 1399 NE ARG A 471 10.041 -1.394 15.608 1.00 0.00 N ATOM 1400 CZ ARG A 471 11.316 -1.025 15.674 1.00 0.00 C ATOM 1401 NH1 ARG A 471 11.674 0.237 15.800 1.00 0.00 N ATOM 1402 NH2 ARG A 471 12.262 -1.937 15.615 1.00 0.00 N ATOM 0 H ARG A 471 6.773 -4.253 13.793 1.00 0.00 H new ATOM 0 HA ARG A 471 5.391 -1.645 13.684 1.00 0.00 H new ATOM 0 HB2 ARG A 471 8.378 -2.283 13.588 1.00 0.00 H new ATOM 0 HB3 ARG A 471 7.704 -0.716 13.185 1.00 0.00 H new ATOM 0 HG2 ARG A 471 6.722 -0.567 15.501 1.00 0.00 H new ATOM 0 HG3 ARG A 471 7.459 -2.108 15.896 1.00 0.00 H new ATOM 0 HD2 ARG A 471 9.030 0.342 14.980 1.00 0.00 H new ATOM 0 HD3 ARG A 471 8.777 -0.081 16.661 1.00 0.00 H new ATOM 0 HE ARG A 471 9.853 -2.392 15.514 1.00 0.00 H new ATOM 0 HH11 ARG A 471 10.963 0.966 15.850 1.00 0.00 H new ATOM 0 HH12 ARG A 471 12.662 0.484 15.848 1.00 0.00 H new ATOM 0 HH21 ARG A 471 12.015 -2.922 15.519 1.00 0.00 H new ATOM 0 HH22 ARG A 471 13.242 -1.659 15.665 1.00 0.00 H new ATOM 1416 N LEU A 472 5.543 -1.496 11.179 1.00 0.00 N ATOM 1417 CA LEU A 472 5.418 -1.445 9.717 1.00 0.00 C ATOM 1418 C LEU A 472 6.707 -0.978 9.027 1.00 0.00 C ATOM 1419 O LEU A 472 7.548 -0.310 9.625 1.00 0.00 O ATOM 1420 CB LEU A 472 4.273 -0.483 9.328 1.00 0.00 C ATOM 1421 CG LEU A 472 2.861 -0.888 9.787 1.00 0.00 C ATOM 1422 CD1 LEU A 472 1.836 0.129 9.268 1.00 0.00 C ATOM 1423 CD2 LEU A 472 2.488 -2.283 9.280 1.00 0.00 C ATOM 0 H LEU A 472 5.086 -0.709 11.640 1.00 0.00 H new ATOM 0 HA LEU A 472 5.209 -2.461 9.382 1.00 0.00 H new ATOM 0 HB2 LEU A 472 4.498 0.501 9.739 1.00 0.00 H new ATOM 0 HB3 LEU A 472 4.265 -0.381 8.243 1.00 0.00 H new ATOM 0 HG LEU A 472 2.855 -0.904 10.877 1.00 0.00 H new ATOM 0 HD11 LEU A 472 0.838 -0.161 9.595 1.00 0.00 H new ATOM 0 HD12 LEU A 472 2.073 1.118 9.661 1.00 0.00 H new ATOM 0 HD13 LEU A 472 1.868 0.154 8.179 1.00 0.00 H new ATOM 0 HD21 LEU A 472 1.485 -2.538 9.622 1.00 0.00 H new ATOM 0 HD22 LEU A 472 2.513 -2.293 8.190 1.00 0.00 H new ATOM 0 HD23 LEU A 472 3.200 -3.013 9.666 1.00 0.00 H new ATOM 1435 N LYS A 473 6.806 -1.262 7.729 1.00 0.00 N ATOM 1436 CA LYS A 473 7.810 -0.710 6.807 1.00 0.00 C ATOM 1437 C LYS A 473 7.086 -0.146 5.567 1.00 0.00 C ATOM 1438 O LYS A 473 6.124 -0.750 5.099 1.00 0.00 O ATOM 1439 CB LYS A 473 8.828 -1.810 6.448 1.00 0.00 C ATOM 1440 CG LYS A 473 9.957 -1.311 5.526 1.00 0.00 C ATOM 1441 CD LYS A 473 10.933 -2.419 5.104 1.00 0.00 C ATOM 1442 CE LYS A 473 10.276 -3.435 4.154 1.00 0.00 C ATOM 1443 NZ LYS A 473 11.266 -4.406 3.615 1.00 0.00 N ATOM 0 H LYS A 473 6.166 -1.908 7.268 1.00 0.00 H new ATOM 0 HA LYS A 473 8.365 0.106 7.269 1.00 0.00 H new ATOM 0 HB2 LYS A 473 9.264 -2.206 7.365 1.00 0.00 H new ATOM 0 HB3 LYS A 473 8.307 -2.634 5.961 1.00 0.00 H new ATOM 0 HG2 LYS A 473 9.517 -0.865 4.634 1.00 0.00 H new ATOM 0 HG3 LYS A 473 10.511 -0.523 6.036 1.00 0.00 H new ATOM 0 HD2 LYS A 473 11.799 -1.973 4.615 1.00 0.00 H new ATOM 0 HD3 LYS A 473 11.300 -2.936 5.991 1.00 0.00 H new ATOM 0 HE2 LYS A 473 9.490 -3.973 4.684 1.00 0.00 H new ATOM 0 HE3 LYS A 473 9.799 -2.906 3.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 10.786 -5.074 2.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 12.002 -3.895 3.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 11.703 -4.929 4.401 1.00 0.00 H new ATOM 1457 N VAL A 474 7.527 0.991 5.026 1.00 0.00 N ATOM 1458 CA VAL A 474 6.926 1.643 3.849 1.00 0.00 C ATOM 1459 C VAL A 474 8.041 2.156 2.935 1.00 0.00 C ATOM 1460 O VAL A 474 9.024 2.716 3.420 1.00 0.00 O ATOM 1461 CB VAL A 474 5.979 2.803 4.246 1.00 0.00 C ATOM 1462 CG1 VAL A 474 5.244 3.340 3.012 1.00 0.00 C ATOM 1463 CG2 VAL A 474 4.937 2.371 5.291 1.00 0.00 C ATOM 0 H VAL A 474 8.329 1.499 5.398 1.00 0.00 H new ATOM 0 HA VAL A 474 6.322 0.905 3.322 1.00 0.00 H new ATOM 0 HB VAL A 474 6.604 3.582 4.683 1.00 0.00 H new ATOM 0 HG11 VAL A 474 4.583 4.154 3.308 1.00 0.00 H new ATOM 0 HG12 VAL A 474 5.970 3.708 2.287 1.00 0.00 H new ATOM 0 HG13 VAL A 474 4.656 2.540 2.562 1.00 0.00 H new ATOM 0 HG21 VAL A 474 4.296 3.218 5.538 1.00 0.00 H new ATOM 0 HG22 VAL A 474 4.329 1.562 4.886 1.00 0.00 H new ATOM 0 HG23 VAL A 474 5.446 2.027 6.191 1.00 0.00 H new ATOM 1473 N GLN A 475 7.899 1.957 1.622 1.00 0.00 N ATOM 1474 CA GLN A 475 8.938 2.252 0.632 1.00 0.00 C ATOM 1475 C GLN A 475 8.319 2.586 -0.736 1.00 0.00 C ATOM 1476 O GLN A 475 7.238 2.100 -1.073 1.00 0.00 O ATOM 1477 CB GLN A 475 9.884 1.034 0.565 1.00 0.00 C ATOM 1478 CG GLN A 475 11.156 1.267 -0.271 1.00 0.00 C ATOM 1479 CD GLN A 475 12.158 0.107 -0.196 1.00 0.00 C ATOM 1480 OE1 GLN A 475 11.872 -0.998 0.252 1.00 0.00 O ATOM 1481 NE2 GLN A 475 13.387 0.315 -0.625 1.00 0.00 N ATOM 0 H GLN A 475 7.045 1.580 1.210 1.00 0.00 H new ATOM 0 HA GLN A 475 9.507 3.134 0.925 1.00 0.00 H new ATOM 0 HB2 GLN A 475 10.175 0.758 1.579 1.00 0.00 H new ATOM 0 HB3 GLN A 475 9.339 0.187 0.148 1.00 0.00 H new ATOM 0 HG2 GLN A 475 10.873 1.426 -1.312 1.00 0.00 H new ATOM 0 HG3 GLN A 475 11.643 2.180 0.070 1.00 0.00 H new ATOM 0 HE21 GLN A 475 13.648 1.226 -1.002 1.00 0.00 H new ATOM 0 HE22 GLN A 475 14.077 -0.435 -0.580 1.00 0.00 H new ATOM 1490 N LEU A 476 9.006 3.412 -1.535 1.00 0.00 N ATOM 1491 CA LEU A 476 8.630 3.707 -2.925 1.00 0.00 C ATOM 1492 C LEU A 476 8.643 2.459 -3.827 1.00 0.00 C ATOM 1493 O LEU A 476 9.391 1.503 -3.610 1.00 0.00 O ATOM 1494 CB LEU A 476 9.584 4.764 -3.518 1.00 0.00 C ATOM 1495 CG LEU A 476 9.468 6.190 -2.949 1.00 0.00 C ATOM 1496 CD1 LEU A 476 10.541 7.066 -3.608 1.00 0.00 C ATOM 1497 CD2 LEU A 476 8.090 6.812 -3.219 1.00 0.00 C ATOM 0 H LEU A 476 9.849 3.900 -1.232 1.00 0.00 H new ATOM 0 HA LEU A 476 7.608 4.084 -2.897 1.00 0.00 H new ATOM 0 HB2 LEU A 476 10.608 4.420 -3.371 1.00 0.00 H new ATOM 0 HB3 LEU A 476 9.415 4.811 -4.594 1.00 0.00 H new ATOM 0 HG LEU A 476 9.604 6.135 -1.869 1.00 0.00 H new ATOM 0 HD11 LEU A 476 10.473 8.081 -3.216 1.00 0.00 H new ATOM 0 HD12 LEU A 476 11.528 6.658 -3.390 1.00 0.00 H new ATOM 0 HD13 LEU A 476 10.385 7.082 -4.687 1.00 0.00 H new ATOM 0 HD21 LEU A 476 8.056 7.817 -2.799 1.00 0.00 H new ATOM 0 HD22 LEU A 476 7.918 6.862 -4.294 1.00 0.00 H new ATOM 0 HD23 LEU A 476 7.317 6.199 -2.756 1.00 0.00 H new ATOM 1509 N LYS A 477 7.859 2.518 -4.907 1.00 0.00 N ATOM 1510 CA LYS A 477 7.875 1.545 -6.008 1.00 0.00 C ATOM 1511 C LYS A 477 9.278 1.417 -6.644 1.00 0.00 C ATOM 1512 O LYS A 477 9.908 2.426 -6.980 1.00 0.00 O ATOM 1513 CB LYS A 477 6.800 1.981 -7.023 1.00 0.00 C ATOM 1514 CG LYS A 477 6.704 1.081 -8.265 1.00 0.00 C ATOM 1515 CD LYS A 477 5.527 1.514 -9.152 1.00 0.00 C ATOM 1516 CE LYS A 477 5.384 0.562 -10.346 1.00 0.00 C ATOM 1517 NZ LYS A 477 4.332 1.022 -11.285 1.00 0.00 N ATOM 0 H LYS A 477 7.176 3.263 -5.045 1.00 0.00 H new ATOM 0 HA LYS A 477 7.644 0.547 -5.637 1.00 0.00 H new ATOM 0 HB2 LYS A 477 5.831 1.997 -6.524 1.00 0.00 H new ATOM 0 HB3 LYS A 477 7.011 3.001 -7.343 1.00 0.00 H new ATOM 0 HG2 LYS A 477 7.633 1.133 -8.832 1.00 0.00 H new ATOM 0 HG3 LYS A 477 6.575 0.043 -7.960 1.00 0.00 H new ATOM 0 HD2 LYS A 477 4.606 1.519 -8.569 1.00 0.00 H new ATOM 0 HD3 LYS A 477 5.685 2.532 -9.507 1.00 0.00 H new ATOM 0 HE2 LYS A 477 6.336 0.490 -10.872 1.00 0.00 H new ATOM 0 HE3 LYS A 477 5.141 -0.439 -9.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 4.226 0.330 -12.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 3.430 1.115 -10.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 4.602 1.944 -11.684 1.00 0.00 H new ATOM 1531 N ARG A 478 9.755 0.177 -6.826 1.00 0.00 N ATOM 1532 CA ARG A 478 11.087 -0.144 -7.362 1.00 0.00 C ATOM 1533 C ARG A 478 11.006 -0.591 -8.832 1.00 0.00 C ATOM 1534 O ARG A 478 10.195 -1.440 -9.199 1.00 0.00 O ATOM 1535 CB ARG A 478 11.740 -1.218 -6.465 1.00 0.00 C ATOM 1536 CG ARG A 478 13.206 -1.561 -6.802 1.00 0.00 C ATOM 1537 CD ARG A 478 14.278 -0.620 -6.220 1.00 0.00 C ATOM 1538 NE ARG A 478 14.143 0.789 -6.636 1.00 0.00 N ATOM 1539 CZ ARG A 478 14.415 1.313 -7.827 1.00 0.00 C ATOM 1540 NH1 ARG A 478 14.827 0.590 -8.843 1.00 0.00 N ATOM 1541 NH2 ARG A 478 14.228 2.596 -8.033 1.00 0.00 N ATOM 0 H ARG A 478 9.210 -0.654 -6.598 1.00 0.00 H new ATOM 0 HA ARG A 478 11.710 0.750 -7.350 1.00 0.00 H new ATOM 0 HB2 ARG A 478 11.693 -0.880 -5.430 1.00 0.00 H new ATOM 0 HB3 ARG A 478 11.147 -2.130 -6.530 1.00 0.00 H new ATOM 0 HG2 ARG A 478 13.411 -2.572 -6.450 1.00 0.00 H new ATOM 0 HG3 ARG A 478 13.314 -1.573 -7.887 1.00 0.00 H new ATOM 0 HD2 ARG A 478 14.236 -0.670 -5.132 1.00 0.00 H new ATOM 0 HD3 ARG A 478 15.262 -0.982 -6.518 1.00 0.00 H new ATOM 0 HE ARG A 478 13.801 1.437 -5.927 1.00 0.00 H new ATOM 0 HH11 ARG A 478 14.950 -0.417 -8.736 1.00 0.00 H new ATOM 0 HH12 ARG A 478 15.024 1.035 -9.739 1.00 0.00 H new ATOM 0 HH21 ARG A 478 13.875 3.187 -7.280 1.00 0.00 H new ATOM 0 HH22 ARG A 478 14.436 3.002 -8.946 1.00 0.00 H new ATOM 1555 N SER A 479 11.853 -0.004 -9.671 1.00 0.00 N ATOM 1556 CA SER A 479 12.037 -0.317 -11.095 1.00 0.00 C ATOM 1557 C SER A 479 13.167 -1.341 -11.349 1.00 0.00 C ATOM 1558 O SER A 479 13.904 -1.723 -10.437 1.00 0.00 O ATOM 1559 CB SER A 479 12.330 1.005 -11.830 1.00 0.00 C ATOM 1560 OG SER A 479 13.437 1.695 -11.249 1.00 0.00 O ATOM 0 H SER A 479 12.469 0.748 -9.363 1.00 0.00 H new ATOM 0 HA SER A 479 11.126 -0.785 -11.470 1.00 0.00 H new ATOM 0 HB2 SER A 479 12.539 0.800 -12.880 1.00 0.00 H new ATOM 0 HB3 SER A 479 11.446 1.643 -11.799 1.00 0.00 H new ATOM 0 HG SER A 479 13.597 2.528 -11.740 1.00 0.00 H new ATOM 1566 N LYS A 480 13.324 -1.784 -12.608 1.00 0.00 N ATOM 1567 CA LYS A 480 14.455 -2.596 -13.116 1.00 0.00 C ATOM 1568 C LYS A 480 14.488 -4.066 -12.626 1.00 0.00 C ATOM 1569 O LYS A 480 15.473 -4.771 -12.869 1.00 0.00 O ATOM 1570 CB LYS A 480 15.810 -1.871 -12.896 1.00 0.00 C ATOM 1571 CG LYS A 480 15.891 -0.419 -13.408 1.00 0.00 C ATOM 1572 CD LYS A 480 15.631 -0.233 -14.913 1.00 0.00 C ATOM 1573 CE LYS A 480 16.661 -0.983 -15.772 1.00 0.00 C ATOM 1574 NZ LYS A 480 16.459 -0.729 -17.223 1.00 0.00 N ATOM 0 H LYS A 480 12.639 -1.580 -13.335 1.00 0.00 H new ATOM 0 HA LYS A 480 14.280 -2.685 -14.188 1.00 0.00 H new ATOM 0 HB2 LYS A 480 16.031 -1.872 -11.829 1.00 0.00 H new ATOM 0 HB3 LYS A 480 16.593 -2.451 -13.384 1.00 0.00 H new ATOM 0 HG2 LYS A 480 15.170 0.184 -12.855 1.00 0.00 H new ATOM 0 HG3 LYS A 480 16.881 -0.025 -13.176 1.00 0.00 H new ATOM 0 HD2 LYS A 480 14.629 -0.589 -15.155 1.00 0.00 H new ATOM 0 HD3 LYS A 480 15.660 0.829 -15.157 1.00 0.00 H new ATOM 0 HE2 LYS A 480 17.667 -0.675 -15.486 1.00 0.00 H new ATOM 0 HE3 LYS A 480 16.587 -2.053 -15.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 480 17.173 -1.252 -17.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 480 15.509 -1.046 -17.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 480 16.554 0.289 -17.414 1.00 0.00 H new ATOM 1588 N ASN A 481 13.419 -4.559 -11.991 1.00 0.00 N ATOM 1589 CA ASN A 481 13.256 -5.963 -11.588 1.00 0.00 C ATOM 1590 C ASN A 481 11.776 -6.400 -11.545 1.00 0.00 C ATOM 1591 O ASN A 481 10.890 -5.610 -11.214 1.00 0.00 O ATOM 1592 CB ASN A 481 13.972 -6.240 -10.251 1.00 0.00 C ATOM 1593 CG ASN A 481 13.218 -5.715 -9.027 1.00 0.00 C ATOM 1594 OD1 ASN A 481 13.103 -4.518 -8.799 1.00 0.00 O ATOM 1595 ND2 ASN A 481 12.687 -6.599 -8.198 1.00 0.00 N ATOM 0 H ASN A 481 12.621 -3.978 -11.736 1.00 0.00 H new ATOM 0 HA ASN A 481 13.731 -6.573 -12.357 1.00 0.00 H new ATOM 0 HB2 ASN A 481 14.117 -7.315 -10.143 1.00 0.00 H new ATOM 0 HB3 ASN A 481 14.962 -5.785 -10.279 1.00 0.00 H new ATOM 0 HD21 ASN A 481 12.182 -6.283 -7.370 1.00 0.00 H new ATOM 0 HD22 ASN A 481 12.782 -7.597 -8.387 1.00 0.00 H new ATOM 1602 N ASP A 482 11.522 -7.673 -11.861 1.00 0.00 N ATOM 1603 CA ASP A 482 10.196 -8.301 -11.977 1.00 0.00 C ATOM 1604 C ASP A 482 10.289 -9.818 -11.728 1.00 0.00 C ATOM 1605 O ASP A 482 11.334 -10.433 -11.950 1.00 0.00 O ATOM 1606 CB ASP A 482 9.609 -8.060 -13.381 1.00 0.00 C ATOM 1607 CG ASP A 482 9.160 -6.611 -13.628 1.00 0.00 C ATOM 1608 OD1 ASP A 482 8.076 -6.230 -13.125 1.00 0.00 O ATOM 1609 OD2 ASP A 482 9.867 -5.876 -14.361 1.00 0.00 O ATOM 0 H ASP A 482 12.276 -8.333 -12.054 1.00 0.00 H new ATOM 0 HA ASP A 482 9.546 -7.851 -11.226 1.00 0.00 H new ATOM 0 HB2 ASP A 482 10.356 -8.331 -14.128 1.00 0.00 H new ATOM 0 HB3 ASP A 482 8.757 -8.724 -13.527 1.00 0.00 H new ATOM 1614 N SER A 483 9.186 -10.437 -11.305 1.00 0.00 N ATOM 1615 CA SER A 483 9.091 -11.894 -11.078 1.00 0.00 C ATOM 1616 C SER A 483 8.959 -12.721 -12.378 1.00 0.00 C ATOM 1617 O SER A 483 8.980 -13.955 -12.341 1.00 0.00 O ATOM 1618 CB SER A 483 7.905 -12.203 -10.148 1.00 0.00 C ATOM 1619 OG SER A 483 7.990 -11.474 -8.926 1.00 0.00 O ATOM 0 H SER A 483 8.318 -9.941 -11.105 1.00 0.00 H new ATOM 0 HA SER A 483 10.032 -12.191 -10.615 1.00 0.00 H new ATOM 0 HB2 SER A 483 6.972 -11.957 -10.654 1.00 0.00 H new ATOM 0 HB3 SER A 483 7.879 -13.271 -9.933 1.00 0.00 H new ATOM 0 HG SER A 483 7.220 -11.693 -8.360 1.00 0.00 H new ATOM 1625 N LYS A 484 8.824 -12.064 -13.539 1.00 0.00 N ATOM 1626 CA LYS A 484 8.715 -12.702 -14.858 1.00 0.00 C ATOM 1627 C LYS A 484 10.021 -13.420 -15.274 1.00 0.00 C ATOM 1628 O LYS A 484 11.122 -12.883 -15.140 1.00 0.00 O ATOM 1629 CB LYS A 484 8.279 -11.621 -15.875 1.00 0.00 C ATOM 1630 CG LYS A 484 8.255 -12.054 -17.354 1.00 0.00 C ATOM 1631 CD LYS A 484 7.307 -13.223 -17.668 1.00 0.00 C ATOM 1632 CE LYS A 484 7.491 -13.659 -19.130 1.00 0.00 C ATOM 1633 NZ LYS A 484 7.012 -15.047 -19.357 1.00 0.00 N ATOM 0 H LYS A 484 8.787 -11.046 -13.587 1.00 0.00 H new ATOM 0 HA LYS A 484 7.964 -13.491 -14.824 1.00 0.00 H new ATOM 0 HB2 LYS A 484 7.282 -11.275 -15.602 1.00 0.00 H new ATOM 0 HB3 LYS A 484 8.950 -10.768 -15.778 1.00 0.00 H new ATOM 0 HG2 LYS A 484 7.968 -11.198 -17.964 1.00 0.00 H new ATOM 0 HG3 LYS A 484 9.265 -12.334 -17.653 1.00 0.00 H new ATOM 0 HD2 LYS A 484 7.512 -14.060 -17.000 1.00 0.00 H new ATOM 0 HD3 LYS A 484 6.274 -12.923 -17.495 1.00 0.00 H new ATOM 0 HE2 LYS A 484 6.949 -12.976 -19.784 1.00 0.00 H new ATOM 0 HE3 LYS A 484 8.545 -13.590 -19.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 6.978 -15.240 -20.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 7.662 -15.718 -18.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 6.060 -15.156 -18.952 1.00 0.00 H new ATOM 1647 N SER A 485 9.886 -14.619 -15.842 1.00 0.00 N ATOM 1648 CA SER A 485 10.967 -15.421 -16.433 1.00 0.00 C ATOM 1649 C SER A 485 10.415 -16.346 -17.543 1.00 0.00 C ATOM 1650 O SER A 485 9.222 -16.294 -17.875 1.00 0.00 O ATOM 1651 CB SER A 485 11.687 -16.203 -15.319 1.00 0.00 C ATOM 1652 OG SER A 485 12.931 -16.727 -15.771 1.00 0.00 O ATOM 0 H SER A 485 8.980 -15.082 -15.907 1.00 0.00 H new ATOM 0 HA SER A 485 11.697 -14.766 -16.910 1.00 0.00 H new ATOM 0 HB2 SER A 485 11.856 -15.548 -14.464 1.00 0.00 H new ATOM 0 HB3 SER A 485 11.051 -17.018 -14.975 1.00 0.00 H new ATOM 0 HG SER A 485 13.364 -17.216 -15.041 1.00 0.00 H new ATOM 1658 N GLY A 486 11.275 -17.181 -18.136 1.00 0.00 N ATOM 1659 CA GLY A 486 10.960 -18.085 -19.252 1.00 0.00 C ATOM 1660 C GLY A 486 11.254 -17.483 -20.640 1.00 0.00 C ATOM 1661 O GLY A 486 11.581 -16.293 -20.739 1.00 0.00 O ATOM 0 H GLY A 486 12.249 -17.250 -17.841 1.00 0.00 H new ATOM 0 HA2 GLY A 486 11.534 -19.005 -19.136 1.00 0.00 H new ATOM 0 HA3 GLY A 486 9.906 -18.358 -19.200 1.00 0.00 H new ATOM 1665 N PRO A 487 11.156 -18.294 -21.714 1.00 0.00 N ATOM 1666 CA PRO A 487 11.477 -17.888 -23.081 1.00 0.00 C ATOM 1667 C PRO A 487 10.387 -16.995 -23.694 1.00 0.00 C ATOM 1668 O PRO A 487 9.230 -17.013 -23.274 1.00 0.00 O ATOM 1669 CB PRO A 487 11.635 -19.200 -23.859 1.00 0.00 C ATOM 1670 CG PRO A 487 10.672 -20.146 -23.142 1.00 0.00 C ATOM 1671 CD PRO A 487 10.794 -19.707 -21.682 1.00 0.00 C ATOM 0 HA PRO A 487 12.383 -17.282 -23.113 1.00 0.00 H new ATOM 0 HB2 PRO A 487 11.374 -19.079 -24.910 1.00 0.00 H new ATOM 0 HB3 PRO A 487 12.661 -19.567 -23.826 1.00 0.00 H new ATOM 0 HG2 PRO A 487 9.652 -20.042 -23.512 1.00 0.00 H new ATOM 0 HG3 PRO A 487 10.955 -21.190 -23.276 1.00 0.00 H new ATOM 0 HD2 PRO A 487 9.854 -19.857 -21.150 1.00 0.00 H new ATOM 0 HD3 PRO A 487 11.552 -20.292 -21.161 1.00 0.00 H new ATOM 1679 N SER A 488 10.761 -16.231 -24.722 1.00 0.00 N ATOM 1680 CA SER A 488 9.881 -15.330 -25.484 1.00 0.00 C ATOM 1681 C SER A 488 10.537 -14.911 -26.817 1.00 0.00 C ATOM 1682 O SER A 488 11.765 -14.885 -26.941 1.00 0.00 O ATOM 1683 CB SER A 488 9.534 -14.086 -24.648 1.00 0.00 C ATOM 1684 OG SER A 488 8.580 -13.267 -25.315 1.00 0.00 O ATOM 0 H SER A 488 11.722 -16.219 -25.063 1.00 0.00 H new ATOM 0 HA SER A 488 8.962 -15.870 -25.712 1.00 0.00 H new ATOM 0 HB2 SER A 488 9.139 -14.394 -23.680 1.00 0.00 H new ATOM 0 HB3 SER A 488 10.439 -13.511 -24.455 1.00 0.00 H new ATOM 0 HG SER A 488 8.376 -12.485 -24.761 1.00 0.00 H new ATOM 1690 N SER A 489 9.729 -14.567 -27.824 1.00 0.00 N ATOM 1691 CA SER A 489 10.199 -14.122 -29.150 1.00 0.00 C ATOM 1692 C SER A 489 10.575 -12.624 -29.207 1.00 0.00 C ATOM 1693 O SER A 489 11.103 -12.158 -30.223 1.00 0.00 O ATOM 1694 CB SER A 489 9.128 -14.426 -30.213 1.00 0.00 C ATOM 1695 OG SER A 489 8.773 -15.806 -30.227 1.00 0.00 O ATOM 0 H SER A 489 8.712 -14.588 -27.745 1.00 0.00 H new ATOM 0 HA SER A 489 11.113 -14.680 -29.353 1.00 0.00 H new ATOM 0 HB2 SER A 489 8.240 -13.824 -30.017 1.00 0.00 H new ATOM 0 HB3 SER A 489 9.499 -14.136 -31.196 1.00 0.00 H new ATOM 0 HG SER A 489 8.090 -15.961 -30.912 1.00 0.00 H new ATOM 1701 N GLY A 490 10.317 -11.860 -28.133 1.00 0.00 N ATOM 1702 CA GLY A 490 10.614 -10.422 -28.025 1.00 0.00 C ATOM 1703 C GLY A 490 10.173 -9.819 -26.691 1.00 0.00 C ATOM 1704 O GLY A 490 9.030 -9.314 -26.618 1.00 0.00 O ATOM 1705 OXT GLY A 490 10.977 -9.847 -25.733 1.00 0.00 O ATOM 0 H GLY A 490 9.883 -12.237 -27.291 1.00 0.00 H new ATOM 0 HA2 GLY A 490 11.686 -10.268 -28.151 1.00 0.00 H new ATOM 0 HA3 GLY A 490 10.118 -9.892 -28.838 1.00 0.00 H new TER 1709 GLY A 490