USER MOD reduce.3.24.130724 H: found=0, std=0, add=722, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 724 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 479 HIS : no HE2:sc= 0.822 K(o=1.8,f=-4.3!) USER MOD Set 1.2: A 522 THR OG1 : rot 146:sc= 1.02 USER MOD Set 1.3: A 525 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 468 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 474 LYS NZ :NH3+ -165:sc= 1.08 (180deg=0.901) USER MOD Single : A 470 SER OG : rot 82:sc= 0.911 USER MOD Single : A 476 GLN : amide:sc= -0.102 X(o=-0.1,f=-0.063) USER MOD Single : A 477 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 480 SER OG : rot 98:sc= 1.26 USER MOD Single : A 483 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 487 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD Single : A 494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 496 CYS SG : rot 170:sc= -0.537 USER MOD Single : A 498 ASN : amide:sc= 0.261 X(o=0.26,f=0) USER MOD Single : A 505 THR OG1 : rot -34:sc= 0.02 USER MOD Single : A 507 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 509 THR OG1 : rot 46:sc= 0.58 USER MOD Single : A 510 SER OG : rot 180:sc= 0.00147 USER MOD Single : A 511 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 514 GLN : amide:sc= 0.135 X(o=0.13,f=-0.29) USER MOD Single : A 515 LYS NZ :NH3+ 163:sc= 0.556 (180deg=0.222) USER MOD Single : A 516 ASN : amide:sc= 0.0333 X(o=0.033,f=-0.056) USER MOD Single : A 517 THR OG1 : rot 180:sc= 0.00686 USER MOD Single : A 524 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 TYR OH : rot 180:sc= 0 USER MOD Single : A 530 LYS NZ :NH3+ 168:sc=-0.00086 (180deg=-0.0963) USER MOD Single : A 532 ASN : amide:sc= -1.29 K(o=-1.3,f=-2.1) USER MOD Single : A 533 LYS NZ :NH3+ -179:sc= 0.199 (180deg=0.197) USER MOD Single : A 536 MET CE :methyl 145:sc= -0.205 (180deg=-0.755) USER MOD Single : A 538 LYS NZ :NH3+ 168:sc= 0.898 (180deg=0.789) USER MOD Single : A 543 TYR OH : rot 180:sc= 0 USER MOD Single : A 544 THR OG1 : rot 93:sc= 1.29 USER MOD Single : A 547 LYS NZ :NH3+ -120:sc= -0.503 (180deg=-1.62) USER MOD Single : A 548 SER OG : rot 180:sc= 0 USER MOD Single : A 551 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 466 -1.799 -0.890 -1.536 1.00 0.00 N ATOM 2 CA ALA A 466 -0.622 0.017 -1.675 1.00 0.00 C ATOM 3 C ALA A 466 0.619 -0.801 -1.969 1.00 0.00 C ATOM 4 O ALA A 466 0.605 -1.997 -1.719 1.00 0.00 O ATOM 5 CB ALA A 466 -0.426 0.853 -0.382 1.00 0.00 C ATOM 0 HA ALA A 466 -0.799 0.705 -2.502 1.00 0.00 H new ATOM 0 HB1 ALA A 466 0.436 1.509 -0.500 1.00 0.00 H new ATOM 0 HB2 ALA A 466 -1.317 1.454 -0.199 1.00 0.00 H new ATOM 0 HB3 ALA A 466 -0.260 0.184 0.462 1.00 0.00 H new ATOM 13 N ALA A 467 1.661 -0.158 -2.500 1.00 0.00 N ATOM 14 CA ALA A 467 2.911 -0.831 -2.888 1.00 0.00 C ATOM 15 C ALA A 467 2.613 -1.947 -3.910 1.00 0.00 C ATOM 16 O ALA A 467 1.569 -1.930 -4.565 1.00 0.00 O ATOM 17 CB ALA A 467 3.654 -1.383 -1.634 1.00 0.00 C ATOM 0 H ALA A 467 1.666 0.847 -2.675 1.00 0.00 H new ATOM 0 HA ALA A 467 3.572 -0.106 -3.362 1.00 0.00 H new ATOM 0 HB1 ALA A 467 4.575 -1.876 -1.945 1.00 0.00 H new ATOM 0 HB2 ALA A 467 3.893 -0.560 -0.961 1.00 0.00 H new ATOM 0 HB3 ALA A 467 3.015 -2.100 -1.118 1.00 0.00 H new ATOM 23 N SER A 468 3.528 -2.894 -4.046 1.00 0.00 N ATOM 24 CA SER A 468 3.352 -4.027 -4.951 1.00 0.00 C ATOM 25 C SER A 468 4.159 -5.165 -4.343 1.00 0.00 C ATOM 26 O SER A 468 5.233 -4.917 -3.796 1.00 0.00 O ATOM 27 CB SER A 468 3.880 -3.691 -6.350 1.00 0.00 C ATOM 28 OG SER A 468 3.562 -4.716 -7.283 1.00 0.00 O ATOM 0 H SER A 468 4.411 -2.902 -3.536 1.00 0.00 H new ATOM 0 HA SER A 468 2.300 -4.288 -5.063 1.00 0.00 H new ATOM 0 HB2 SER A 468 3.452 -2.746 -6.685 1.00 0.00 H new ATOM 0 HB3 SER A 468 4.961 -3.555 -6.310 1.00 0.00 H new ATOM 0 HG SER A 468 3.910 -4.473 -8.167 1.00 0.00 H new ATOM 34 N PRO A 469 3.661 -6.413 -4.413 1.00 0.00 N ATOM 35 CA PRO A 469 4.452 -7.496 -3.815 1.00 0.00 C ATOM 36 C PRO A 469 5.747 -7.795 -4.572 1.00 0.00 C ATOM 37 O PRO A 469 5.834 -7.620 -5.797 1.00 0.00 O ATOM 38 CB PRO A 469 3.488 -8.685 -3.870 1.00 0.00 C ATOM 39 CG PRO A 469 2.626 -8.405 -5.030 1.00 0.00 C ATOM 40 CD PRO A 469 2.402 -6.923 -4.991 1.00 0.00 C ATOM 0 HA PRO A 469 4.796 -7.245 -2.811 1.00 0.00 H new ATOM 0 HB2 PRO A 469 4.024 -9.626 -3.992 1.00 0.00 H new ATOM 0 HB3 PRO A 469 2.905 -8.767 -2.953 1.00 0.00 H new ATOM 0 HG2 PRO A 469 3.105 -8.708 -5.961 1.00 0.00 H new ATOM 0 HG3 PRO A 469 1.684 -8.949 -4.964 1.00 0.00 H new ATOM 0 HD2 PRO A 469 2.220 -6.516 -5.986 1.00 0.00 H new ATOM 0 HD3 PRO A 469 1.540 -6.661 -4.377 1.00 0.00 H new ATOM 48 N SER A 470 6.747 -8.254 -3.836 1.00 0.00 N ATOM 49 CA SER A 470 8.052 -8.608 -4.391 1.00 0.00 C ATOM 50 C SER A 470 7.973 -9.859 -5.261 1.00 0.00 C ATOM 51 O SER A 470 6.983 -10.581 -5.243 1.00 0.00 O ATOM 52 CB SER A 470 9.031 -8.867 -3.246 1.00 0.00 C ATOM 53 OG SER A 470 9.014 -7.792 -2.327 1.00 0.00 O ATOM 0 H SER A 470 6.679 -8.394 -2.828 1.00 0.00 H new ATOM 0 HA SER A 470 8.390 -7.778 -5.012 1.00 0.00 H new ATOM 0 HB2 SER A 470 8.766 -9.793 -2.736 1.00 0.00 H new ATOM 0 HB3 SER A 470 10.038 -8.998 -3.643 1.00 0.00 H new ATOM 0 HG SER A 470 8.253 -7.894 -1.718 1.00 0.00 H new ATOM 59 N VAL A 471 9.032 -10.132 -6.014 1.00 0.00 N ATOM 60 CA VAL A 471 9.080 -11.316 -6.880 1.00 0.00 C ATOM 61 C VAL A 471 8.834 -12.590 -6.099 1.00 0.00 C ATOM 62 O VAL A 471 8.055 -13.427 -6.503 1.00 0.00 O ATOM 63 CB VAL A 471 10.469 -11.438 -7.554 1.00 0.00 C ATOM 64 CG1 VAL A 471 10.671 -12.814 -8.200 1.00 0.00 C ATOM 65 CG2 VAL A 471 10.630 -10.367 -8.589 1.00 0.00 C ATOM 0 H VAL A 471 9.871 -9.553 -6.046 1.00 0.00 H new ATOM 0 HA VAL A 471 8.297 -11.190 -7.628 1.00 0.00 H new ATOM 0 HB VAL A 471 11.224 -11.319 -6.777 1.00 0.00 H new ATOM 0 HG11 VAL A 471 11.657 -12.858 -8.662 1.00 0.00 H new ATOM 0 HG12 VAL A 471 10.592 -13.589 -7.438 1.00 0.00 H new ATOM 0 HG13 VAL A 471 9.907 -12.974 -8.961 1.00 0.00 H new ATOM 0 HG21 VAL A 471 11.609 -10.459 -9.059 1.00 0.00 H new ATOM 0 HG22 VAL A 471 9.853 -10.473 -9.346 1.00 0.00 H new ATOM 0 HG23 VAL A 471 10.545 -9.389 -8.116 1.00 0.00 H new ATOM 75 N GLU A 472 9.513 -12.735 -4.979 1.00 0.00 N ATOM 76 CA GLU A 472 9.368 -13.920 -4.134 1.00 0.00 C ATOM 77 C GLU A 472 7.954 -14.059 -3.562 1.00 0.00 C ATOM 78 O GLU A 472 7.454 -15.164 -3.400 1.00 0.00 O ATOM 79 CB GLU A 472 10.386 -13.870 -3.004 1.00 0.00 C ATOM 80 CG GLU A 472 10.829 -12.462 -2.666 1.00 0.00 C ATOM 81 CD GLU A 472 11.778 -12.460 -1.490 1.00 0.00 C ATOM 82 OE1 GLU A 472 11.374 -12.848 -0.379 1.00 0.00 O ATOM 83 OE2 GLU A 472 12.958 -12.096 -1.685 1.00 0.00 O ATOM 0 H GLU A 472 10.177 -12.046 -4.625 1.00 0.00 H new ATOM 0 HA GLU A 472 9.548 -14.794 -4.760 1.00 0.00 H new ATOM 0 HB2 GLU A 472 9.957 -14.333 -2.115 1.00 0.00 H new ATOM 0 HB3 GLU A 472 11.258 -14.462 -3.282 1.00 0.00 H new ATOM 0 HG2 GLU A 472 11.316 -12.013 -3.531 1.00 0.00 H new ATOM 0 HG3 GLU A 472 9.958 -11.848 -2.436 1.00 0.00 H new ATOM 90 N GLU A 473 7.300 -12.947 -3.268 1.00 0.00 N ATOM 91 CA GLU A 473 5.923 -12.989 -2.778 1.00 0.00 C ATOM 92 C GLU A 473 5.021 -13.481 -3.902 1.00 0.00 C ATOM 93 O GLU A 473 4.129 -14.300 -3.702 1.00 0.00 O ATOM 94 CB GLU A 473 5.461 -11.595 -2.366 1.00 0.00 C ATOM 95 CG GLU A 473 6.194 -11.014 -1.175 1.00 0.00 C ATOM 96 CD GLU A 473 5.807 -9.566 -0.949 1.00 0.00 C ATOM 97 OE1 GLU A 473 4.619 -9.288 -0.710 1.00 0.00 O ATOM 98 OE2 GLU A 473 6.700 -8.695 -1.041 1.00 0.00 O ATOM 0 H GLU A 473 7.692 -12.010 -3.357 1.00 0.00 H new ATOM 0 HA GLU A 473 5.873 -13.654 -1.916 1.00 0.00 H new ATOM 0 HB2 GLU A 473 5.582 -10.921 -3.214 1.00 0.00 H new ATOM 0 HB3 GLU A 473 4.396 -11.632 -2.138 1.00 0.00 H new ATOM 0 HG2 GLU A 473 5.966 -11.598 -0.283 1.00 0.00 H new ATOM 0 HG3 GLU A 473 7.270 -11.085 -1.336 1.00 0.00 H new ATOM 105 N LYS A 474 5.274 -12.976 -5.103 1.00 0.00 N ATOM 106 CA LYS A 474 4.464 -13.332 -6.273 1.00 0.00 C ATOM 107 C LYS A 474 4.707 -14.766 -6.671 1.00 0.00 C ATOM 108 O LYS A 474 3.811 -15.464 -7.145 1.00 0.00 O ATOM 109 CB LYS A 474 4.829 -12.440 -7.451 1.00 0.00 C ATOM 110 CG LYS A 474 4.293 -11.046 -7.345 1.00 0.00 C ATOM 111 CD LYS A 474 5.124 -10.104 -8.179 1.00 0.00 C ATOM 112 CE LYS A 474 4.271 -8.985 -8.738 1.00 0.00 C ATOM 113 NZ LYS A 474 4.908 -7.643 -8.506 1.00 0.00 N ATOM 0 H LYS A 474 6.030 -12.320 -5.298 1.00 0.00 H new ATOM 0 HA LYS A 474 3.415 -13.197 -6.009 1.00 0.00 H new ATOM 0 HB2 LYS A 474 5.915 -12.396 -7.538 1.00 0.00 H new ATOM 0 HB3 LYS A 474 4.454 -12.894 -8.368 1.00 0.00 H new ATOM 0 HG2 LYS A 474 3.256 -11.021 -7.679 1.00 0.00 H new ATOM 0 HG3 LYS A 474 4.300 -10.724 -6.304 1.00 0.00 H new ATOM 0 HD2 LYS A 474 5.927 -9.686 -7.572 1.00 0.00 H new ATOM 0 HD3 LYS A 474 5.593 -10.652 -8.996 1.00 0.00 H new ATOM 0 HE2 LYS A 474 4.121 -9.139 -9.807 1.00 0.00 H new ATOM 0 HE3 LYS A 474 3.286 -9.008 -8.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 4.205 -6.893 -8.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 5.259 -7.590 -7.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 5.702 -7.517 -9.166 1.00 0.00 H new ATOM 127 N LEU A 475 5.935 -15.202 -6.460 1.00 0.00 N ATOM 128 CA LEU A 475 6.360 -16.546 -6.791 1.00 0.00 C ATOM 129 C LEU A 475 5.465 -17.552 -6.095 1.00 0.00 C ATOM 130 O LEU A 475 5.118 -18.570 -6.678 1.00 0.00 O ATOM 131 CB LEU A 475 7.829 -16.739 -6.370 1.00 0.00 C ATOM 132 CG LEU A 475 8.495 -18.122 -6.472 1.00 0.00 C ATOM 133 CD1 LEU A 475 8.078 -19.063 -5.320 1.00 0.00 C ATOM 134 CD2 LEU A 475 8.222 -18.747 -7.820 1.00 0.00 C ATOM 0 H LEU A 475 6.671 -14.627 -6.050 1.00 0.00 H new ATOM 0 HA LEU A 475 6.282 -16.702 -7.867 1.00 0.00 H new ATOM 0 HB2 LEU A 475 8.427 -16.049 -6.965 1.00 0.00 H new ATOM 0 HB3 LEU A 475 7.911 -16.418 -5.331 1.00 0.00 H new ATOM 0 HG LEU A 475 9.570 -17.971 -6.374 1.00 0.00 H new ATOM 0 HD11 LEU A 475 8.575 -20.026 -5.438 1.00 0.00 H new ATOM 0 HD12 LEU A 475 8.366 -18.621 -4.366 1.00 0.00 H new ATOM 0 HD13 LEU A 475 6.998 -19.208 -5.341 1.00 0.00 H new ATOM 0 HD21 LEU A 475 8.702 -19.724 -7.872 1.00 0.00 H new ATOM 0 HD22 LEU A 475 7.147 -18.863 -7.956 1.00 0.00 H new ATOM 0 HD23 LEU A 475 8.620 -18.105 -8.606 1.00 0.00 H new ATOM 146 N GLN A 476 5.081 -17.271 -4.859 1.00 0.00 N ATOM 147 CA GLN A 476 4.242 -18.199 -4.102 1.00 0.00 C ATOM 148 C GLN A 476 2.981 -18.555 -4.886 1.00 0.00 C ATOM 149 O GLN A 476 2.564 -19.715 -4.898 1.00 0.00 O ATOM 150 CB GLN A 476 3.880 -17.599 -2.745 1.00 0.00 C ATOM 151 CG GLN A 476 5.103 -17.356 -1.872 1.00 0.00 C ATOM 152 CD GLN A 476 4.748 -16.801 -0.512 1.00 0.00 C ATOM 153 OE1 GLN A 476 3.903 -17.333 0.183 1.00 0.00 O ATOM 154 NE2 GLN A 476 5.403 -15.739 -0.126 1.00 0.00 N ATOM 0 H GLN A 476 5.332 -16.418 -4.359 1.00 0.00 H new ATOM 0 HA GLN A 476 4.807 -19.117 -3.937 1.00 0.00 H new ATOM 0 HB2 GLN A 476 3.352 -16.657 -2.896 1.00 0.00 H new ATOM 0 HB3 GLN A 476 3.194 -18.269 -2.226 1.00 0.00 H new ATOM 0 HG2 GLN A 476 5.647 -18.292 -1.747 1.00 0.00 H new ATOM 0 HG3 GLN A 476 5.774 -16.663 -2.379 1.00 0.00 H new ATOM 0 HE21 GLN A 476 6.104 -15.322 -0.738 1.00 0.00 H new ATOM 0 HE22 GLN A 476 5.213 -15.327 0.787 1.00 0.00 H new ATOM 163 N LYS A 477 2.394 -17.578 -5.566 1.00 0.00 N ATOM 164 CA LYS A 477 1.223 -17.841 -6.403 1.00 0.00 C ATOM 165 C LYS A 477 1.631 -18.635 -7.637 1.00 0.00 C ATOM 166 O LYS A 477 1.093 -19.701 -7.883 1.00 0.00 O ATOM 167 CB LYS A 477 0.579 -16.524 -6.856 1.00 0.00 C ATOM 168 CG LYS A 477 -0.656 -16.716 -7.747 1.00 0.00 C ATOM 169 CD LYS A 477 -1.027 -15.422 -8.459 1.00 0.00 C ATOM 170 CE LYS A 477 -2.151 -15.663 -9.468 1.00 0.00 C ATOM 171 NZ LYS A 477 -2.371 -14.458 -10.346 1.00 0.00 N ATOM 0 H LYS A 477 2.703 -16.606 -5.557 1.00 0.00 H new ATOM 0 HA LYS A 477 0.506 -18.412 -5.813 1.00 0.00 H new ATOM 0 HB2 LYS A 477 0.295 -15.947 -5.976 1.00 0.00 H new ATOM 0 HB3 LYS A 477 1.319 -15.935 -7.398 1.00 0.00 H new ATOM 0 HG2 LYS A 477 -0.459 -17.496 -8.483 1.00 0.00 H new ATOM 0 HG3 LYS A 477 -1.496 -17.055 -7.141 1.00 0.00 H new ATOM 0 HD2 LYS A 477 -1.341 -14.676 -7.729 1.00 0.00 H new ATOM 0 HD3 LYS A 477 -0.153 -15.019 -8.970 1.00 0.00 H new ATOM 0 HE2 LYS A 477 -1.907 -16.526 -10.087 1.00 0.00 H new ATOM 0 HE3 LYS A 477 -3.073 -15.902 -8.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 -3.139 -14.654 -11.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 -2.628 -13.641 -9.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 -1.498 -14.246 -10.870 1.00 0.00 H new ATOM 185 N LEU A 478 2.586 -18.132 -8.408 1.00 0.00 N ATOM 186 CA LEU A 478 2.991 -18.777 -9.645 1.00 0.00 C ATOM 187 C LEU A 478 3.433 -20.213 -9.478 1.00 0.00 C ATOM 188 O LEU A 478 2.998 -21.081 -10.214 1.00 0.00 O ATOM 189 CB LEU A 478 4.135 -17.978 -10.255 1.00 0.00 C ATOM 190 CG LEU A 478 3.809 -16.676 -10.996 1.00 0.00 C ATOM 191 CD1 LEU A 478 2.347 -16.218 -10.976 1.00 0.00 C ATOM 192 CD2 LEU A 478 4.708 -15.556 -10.505 1.00 0.00 C ATOM 0 H LEU A 478 3.096 -17.275 -8.195 1.00 0.00 H new ATOM 0 HA LEU A 478 2.113 -18.799 -10.290 1.00 0.00 H new ATOM 0 HB2 LEU A 478 4.834 -17.737 -9.454 1.00 0.00 H new ATOM 0 HB3 LEU A 478 4.661 -18.632 -10.951 1.00 0.00 H new ATOM 0 HG LEU A 478 3.999 -16.915 -12.042 1.00 0.00 H new ATOM 0 HD11 LEU A 478 2.250 -15.287 -11.534 1.00 0.00 H new ATOM 0 HD12 LEU A 478 1.720 -16.983 -11.434 1.00 0.00 H new ATOM 0 HD13 LEU A 478 2.030 -16.058 -9.945 1.00 0.00 H new ATOM 0 HD21 LEU A 478 4.468 -14.636 -11.038 1.00 0.00 H new ATOM 0 HD22 LEU A 478 4.553 -15.407 -9.436 1.00 0.00 H new ATOM 0 HD23 LEU A 478 5.750 -15.819 -10.687 1.00 0.00 H new ATOM 204 N HIS A 479 4.288 -20.480 -8.509 1.00 0.00 N ATOM 205 CA HIS A 479 4.766 -21.834 -8.290 1.00 0.00 C ATOM 206 C HIS A 479 3.580 -22.733 -7.962 1.00 0.00 C ATOM 207 O HIS A 479 3.509 -23.861 -8.442 1.00 0.00 O ATOM 208 CB HIS A 479 5.793 -21.857 -7.154 1.00 0.00 C ATOM 209 CG HIS A 479 6.574 -23.135 -7.064 1.00 0.00 C ATOM 210 ND1 HIS A 479 7.263 -23.537 -5.946 1.00 0.00 N ATOM 211 CD2 HIS A 479 6.800 -24.113 -7.988 1.00 0.00 C ATOM 212 CE1 HIS A 479 7.853 -24.698 -6.215 1.00 0.00 C ATOM 213 NE2 HIS A 479 7.599 -25.100 -7.443 1.00 0.00 N ATOM 0 H HIS A 479 4.664 -19.784 -7.865 1.00 0.00 H new ATOM 0 HA HIS A 479 5.255 -22.200 -9.193 1.00 0.00 H new ATOM 0 HB2 HIS A 479 6.487 -21.028 -7.289 1.00 0.00 H new ATOM 0 HB3 HIS A 479 5.277 -21.691 -6.208 1.00 0.00 H new ATOM 0 HD1 HIS A 479 7.313 -23.032 -5.061 1.00 0.00 H new ATOM 0 HD2 HIS A 479 6.412 -24.115 -8.996 1.00 0.00 H new ATOM 0 HE1 HIS A 479 8.465 -25.244 -5.513 1.00 0.00 H new ATOM 221 N SER A 480 2.640 -22.238 -7.165 1.00 0.00 N ATOM 222 CA SER A 480 1.464 -23.029 -6.810 1.00 0.00 C ATOM 223 C SER A 480 0.611 -23.315 -8.037 1.00 0.00 C ATOM 224 O SER A 480 0.146 -24.437 -8.206 1.00 0.00 O ATOM 225 CB SER A 480 0.636 -22.321 -5.743 1.00 0.00 C ATOM 226 OG SER A 480 1.413 -22.156 -4.567 1.00 0.00 O ATOM 0 H SER A 480 2.666 -21.304 -6.756 1.00 0.00 H new ATOM 0 HA SER A 480 1.811 -23.979 -6.404 1.00 0.00 H new ATOM 0 HB2 SER A 480 0.305 -21.350 -6.111 1.00 0.00 H new ATOM 0 HB3 SER A 480 -0.260 -22.900 -5.520 1.00 0.00 H new ATOM 0 HG SER A 480 1.784 -21.249 -4.544 1.00 0.00 H new ATOM 232 N GLU A 481 0.423 -22.330 -8.903 1.00 0.00 N ATOM 233 CA GLU A 481 -0.358 -22.542 -10.121 1.00 0.00 C ATOM 234 C GLU A 481 0.294 -23.561 -11.008 1.00 0.00 C ATOM 235 O GLU A 481 -0.398 -24.409 -11.562 1.00 0.00 O ATOM 236 CB GLU A 481 -0.501 -21.277 -10.942 1.00 0.00 C ATOM 237 CG GLU A 481 -1.288 -20.213 -10.314 1.00 0.00 C ATOM 238 CD GLU A 481 -2.664 -20.681 -9.854 1.00 0.00 C ATOM 239 OE1 GLU A 481 -3.595 -20.708 -10.682 1.00 0.00 O ATOM 240 OE2 GLU A 481 -2.811 -21.032 -8.664 1.00 0.00 O ATOM 0 H GLU A 481 0.794 -21.386 -8.791 1.00 0.00 H new ATOM 0 HA GLU A 481 -1.338 -22.879 -9.784 1.00 0.00 H new ATOM 0 HB2 GLU A 481 0.494 -20.890 -11.161 1.00 0.00 H new ATOM 0 HB3 GLU A 481 -0.961 -21.532 -11.897 1.00 0.00 H new ATOM 0 HG2 GLU A 481 -0.739 -19.820 -9.458 1.00 0.00 H new ATOM 0 HG3 GLU A 481 -1.407 -19.392 -11.021 1.00 0.00 H new ATOM 247 N ILE A 482 1.618 -23.504 -11.148 1.00 0.00 N ATOM 248 CA ILE A 482 2.307 -24.493 -11.941 1.00 0.00 C ATOM 249 C ILE A 482 1.924 -25.866 -11.407 1.00 0.00 C ATOM 250 O ILE A 482 1.561 -26.742 -12.158 1.00 0.00 O ATOM 251 CB ILE A 482 3.878 -24.371 -11.863 1.00 0.00 C ATOM 252 CG1 ILE A 482 4.375 -23.059 -12.496 1.00 0.00 C ATOM 253 CG2 ILE A 482 4.562 -25.572 -12.544 1.00 0.00 C ATOM 254 CD1 ILE A 482 5.879 -22.786 -12.250 1.00 0.00 C ATOM 0 H ILE A 482 2.216 -22.793 -10.727 1.00 0.00 H new ATOM 0 HA ILE A 482 2.015 -24.341 -12.980 1.00 0.00 H new ATOM 0 HB ILE A 482 4.146 -24.366 -10.806 1.00 0.00 H new ATOM 0 HG12 ILE A 482 4.190 -23.090 -13.570 1.00 0.00 H new ATOM 0 HG13 ILE A 482 3.793 -22.229 -12.096 1.00 0.00 H new ATOM 0 HG21 ILE A 482 5.644 -25.461 -12.475 1.00 0.00 H new ATOM 0 HG22 ILE A 482 4.259 -26.493 -12.047 1.00 0.00 H new ATOM 0 HG23 ILE A 482 4.267 -25.612 -13.593 1.00 0.00 H new ATOM 0 HD11 ILE A 482 6.160 -21.846 -12.724 1.00 0.00 H new ATOM 0 HD12 ILE A 482 6.067 -22.723 -11.178 1.00 0.00 H new ATOM 0 HD13 ILE A 482 6.470 -23.597 -12.675 1.00 0.00 H new ATOM 266 N LYS A 483 1.999 -26.046 -10.100 1.00 0.00 N ATOM 267 CA LYS A 483 1.731 -27.348 -9.483 1.00 0.00 C ATOM 268 C LYS A 483 0.276 -27.793 -9.637 1.00 0.00 C ATOM 269 O LYS A 483 0.009 -28.961 -9.899 1.00 0.00 O ATOM 270 CB LYS A 483 2.116 -27.281 -8.009 1.00 0.00 C ATOM 271 CG LYS A 483 3.622 -27.057 -7.805 1.00 0.00 C ATOM 272 CD LYS A 483 3.929 -26.324 -6.500 1.00 0.00 C ATOM 273 CE LYS A 483 3.490 -27.080 -5.244 1.00 0.00 C ATOM 274 NZ LYS A 483 3.680 -26.215 -4.020 1.00 0.00 N ATOM 0 H LYS A 483 2.243 -25.310 -9.438 1.00 0.00 H new ATOM 0 HA LYS A 483 2.332 -28.095 -10.001 1.00 0.00 H new ATOM 0 HB2 LYS A 483 1.563 -26.474 -7.529 1.00 0.00 H new ATOM 0 HB3 LYS A 483 1.820 -28.207 -7.517 1.00 0.00 H new ATOM 0 HG2 LYS A 483 4.134 -28.020 -7.807 1.00 0.00 H new ATOM 0 HG3 LYS A 483 4.018 -26.483 -8.643 1.00 0.00 H new ATOM 0 HD2 LYS A 483 5.001 -26.138 -6.443 1.00 0.00 H new ATOM 0 HD3 LYS A 483 3.437 -25.351 -6.517 1.00 0.00 H new ATOM 0 HE2 LYS A 483 2.443 -27.371 -5.333 1.00 0.00 H new ATOM 0 HE3 LYS A 483 4.069 -27.998 -5.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 3.378 -26.739 -3.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 4.684 -25.958 -3.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 3.109 -25.351 -4.113 1.00 0.00 H new ATOM 288 N PHE A 484 -0.659 -26.870 -9.488 1.00 0.00 N ATOM 289 CA PHE A 484 -2.084 -27.174 -9.645 1.00 0.00 C ATOM 290 C PHE A 484 -2.418 -27.485 -11.094 1.00 0.00 C ATOM 291 O PHE A 484 -3.359 -28.211 -11.374 1.00 0.00 O ATOM 292 CB PHE A 484 -2.914 -25.977 -9.185 1.00 0.00 C ATOM 293 CG PHE A 484 -2.809 -25.686 -7.707 1.00 0.00 C ATOM 294 CD1 PHE A 484 -2.837 -24.353 -7.252 1.00 0.00 C ATOM 295 CD2 PHE A 484 -2.693 -26.728 -6.757 1.00 0.00 C ATOM 296 CE1 PHE A 484 -2.751 -24.055 -5.872 1.00 0.00 C ATOM 297 CE2 PHE A 484 -2.595 -26.437 -5.372 1.00 0.00 C ATOM 298 CZ PHE A 484 -2.624 -25.097 -4.932 1.00 0.00 C ATOM 0 H PHE A 484 -0.462 -25.896 -9.257 1.00 0.00 H new ATOM 0 HA PHE A 484 -2.317 -28.049 -9.038 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -2.599 -25.094 -9.742 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -3.960 -26.155 -9.436 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -2.925 -23.548 -7.966 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -2.679 -27.755 -7.090 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -2.783 -23.028 -5.539 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -2.498 -27.240 -4.656 1.00 0.00 H new ATOM 0 HZ PHE A 484 -2.549 -24.871 -3.879 1.00 0.00 H new ATOM 308 N ALA A 485 -1.641 -26.946 -12.015 1.00 0.00 N ATOM 309 CA ALA A 485 -1.837 -27.195 -13.434 1.00 0.00 C ATOM 310 C ALA A 485 -1.421 -28.609 -13.832 1.00 0.00 C ATOM 311 O ALA A 485 -1.798 -29.090 -14.894 1.00 0.00 O ATOM 312 CB ALA A 485 -1.036 -26.211 -14.209 1.00 0.00 C ATOM 0 H ALA A 485 -0.859 -26.326 -11.804 1.00 0.00 H new ATOM 0 HA ALA A 485 -2.900 -27.090 -13.652 1.00 0.00 H new ATOM 0 HB1 ALA A 485 -1.175 -26.388 -15.276 1.00 0.00 H new ATOM 0 HB2 ALA A 485 -1.364 -25.201 -13.963 1.00 0.00 H new ATOM 0 HB3 ALA A 485 0.019 -26.322 -13.957 1.00 0.00 H new ATOM 318 N LEU A 486 -0.637 -29.259 -12.986 1.00 0.00 N ATOM 319 CA LEU A 486 -0.154 -30.619 -13.255 1.00 0.00 C ATOM 320 C LEU A 486 -0.902 -31.653 -12.439 1.00 0.00 C ATOM 321 O LEU A 486 -0.476 -32.806 -12.350 1.00 0.00 O ATOM 322 CB LEU A 486 1.332 -30.734 -12.941 1.00 0.00 C ATOM 323 CG LEU A 486 2.211 -29.628 -13.517 1.00 0.00 C ATOM 324 CD1 LEU A 486 3.614 -29.801 -12.952 1.00 0.00 C ATOM 325 CD2 LEU A 486 2.207 -29.547 -15.055 1.00 0.00 C ATOM 0 H LEU A 486 -0.316 -28.870 -12.100 1.00 0.00 H new ATOM 0 HA LEU A 486 -0.328 -30.811 -14.314 1.00 0.00 H new ATOM 0 HB2 LEU A 486 1.457 -30.747 -11.858 1.00 0.00 H new ATOM 0 HB3 LEU A 486 1.692 -31.692 -13.315 1.00 0.00 H new ATOM 0 HG LEU A 486 1.793 -28.669 -13.212 1.00 0.00 H new ATOM 0 HD11 LEU A 486 4.265 -29.021 -13.348 1.00 0.00 H new ATOM 0 HD12 LEU A 486 3.580 -29.727 -11.865 1.00 0.00 H new ATOM 0 HD13 LEU A 486 4.003 -30.778 -13.237 1.00 0.00 H new ATOM 0 HD21 LEU A 486 2.857 -28.734 -15.378 1.00 0.00 H new ATOM 0 HD22 LEU A 486 2.568 -30.488 -15.470 1.00 0.00 H new ATOM 0 HD23 LEU A 486 1.192 -29.361 -15.407 1.00 0.00 H new ATOM 337 N LYS A 487 -2.002 -31.235 -11.826 1.00 0.00 N ATOM 338 CA LYS A 487 -2.836 -32.141 -11.044 1.00 0.00 C ATOM 339 C LYS A 487 -3.217 -33.294 -11.952 1.00 0.00 C ATOM 340 O LYS A 487 -3.715 -33.078 -13.033 1.00 0.00 O ATOM 341 CB LYS A 487 -4.108 -31.424 -10.592 1.00 0.00 C ATOM 342 CG LYS A 487 -4.018 -30.745 -9.246 1.00 0.00 C ATOM 343 CD LYS A 487 -5.292 -29.938 -9.023 1.00 0.00 C ATOM 344 CE LYS A 487 -5.368 -29.326 -7.634 1.00 0.00 C ATOM 345 NZ LYS A 487 -6.714 -28.680 -7.424 1.00 0.00 N ATOM 0 H LYS A 487 -2.339 -30.273 -11.855 1.00 0.00 H new ATOM 0 HA LYS A 487 -2.298 -32.488 -10.162 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -4.371 -30.677 -11.341 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -4.923 -32.147 -10.563 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -3.896 -31.486 -8.456 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -3.145 -30.093 -9.209 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -5.349 -29.144 -9.768 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -6.157 -30.583 -9.178 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -5.204 -30.096 -6.880 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -4.578 -28.586 -7.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -6.755 -28.265 -6.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -6.855 -27.933 -8.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -7.462 -29.396 -7.522 1.00 0.00 H new ATOM 359 N VAL A 488 -2.988 -34.513 -11.499 1.00 0.00 N ATOM 360 CA VAL A 488 -3.327 -35.705 -12.279 1.00 0.00 C ATOM 361 C VAL A 488 -4.833 -35.759 -12.494 1.00 0.00 C ATOM 362 O VAL A 488 -5.325 -36.092 -13.561 1.00 0.00 O ATOM 363 CB VAL A 488 -2.874 -36.975 -11.509 1.00 0.00 C ATOM 364 CG1 VAL A 488 -3.440 -38.237 -12.143 1.00 0.00 C ATOM 365 CG2 VAL A 488 -1.344 -37.032 -11.447 1.00 0.00 C ATOM 0 H VAL A 488 -2.567 -34.711 -10.591 1.00 0.00 H new ATOM 0 HA VAL A 488 -2.821 -35.662 -13.243 1.00 0.00 H new ATOM 0 HB VAL A 488 -3.264 -36.918 -10.493 1.00 0.00 H new ATOM 0 HG11 VAL A 488 -3.105 -39.109 -11.581 1.00 0.00 H new ATOM 0 HG12 VAL A 488 -4.529 -38.194 -12.130 1.00 0.00 H new ATOM 0 HG13 VAL A 488 -3.092 -38.314 -13.173 1.00 0.00 H new ATOM 0 HG21 VAL A 488 -1.035 -37.926 -10.905 1.00 0.00 H new ATOM 0 HG22 VAL A 488 -0.940 -37.063 -12.459 1.00 0.00 H new ATOM 0 HG23 VAL A 488 -0.967 -36.148 -10.933 1.00 0.00 H new ATOM 375 N ASP A 489 -5.538 -35.408 -11.437 1.00 0.00 N ATOM 376 CA ASP A 489 -6.996 -35.410 -11.394 1.00 0.00 C ATOM 377 C ASP A 489 -7.615 -34.378 -12.336 1.00 0.00 C ATOM 378 O ASP A 489 -8.698 -34.576 -12.871 1.00 0.00 O ATOM 379 CB ASP A 489 -7.390 -35.098 -9.953 1.00 0.00 C ATOM 380 CG ASP A 489 -8.871 -34.840 -9.786 1.00 0.00 C ATOM 381 OD1 ASP A 489 -9.235 -33.652 -9.622 1.00 0.00 O ATOM 382 OD2 ASP A 489 -9.659 -35.803 -9.794 1.00 0.00 O ATOM 0 H ASP A 489 -5.109 -35.106 -10.562 1.00 0.00 H new ATOM 0 HA ASP A 489 -7.367 -36.381 -11.723 1.00 0.00 H new ATOM 0 HB2 ASP A 489 -7.098 -35.931 -9.314 1.00 0.00 H new ATOM 0 HB3 ASP A 489 -6.834 -34.225 -9.612 1.00 0.00 H new ATOM 387 N SER A 490 -6.915 -33.271 -12.534 1.00 0.00 N ATOM 388 CA SER A 490 -7.435 -32.177 -13.355 1.00 0.00 C ATOM 389 C SER A 490 -6.316 -31.255 -13.849 1.00 0.00 C ATOM 390 O SER A 490 -6.100 -30.164 -13.288 1.00 0.00 O ATOM 391 CB SER A 490 -8.453 -31.366 -12.542 1.00 0.00 C ATOM 392 OG SER A 490 -9.140 -30.431 -13.359 1.00 0.00 O ATOM 0 H SER A 490 -5.989 -33.102 -12.141 1.00 0.00 H new ATOM 0 HA SER A 490 -7.916 -32.613 -14.230 1.00 0.00 H new ATOM 0 HB2 SER A 490 -9.171 -32.042 -12.077 1.00 0.00 H new ATOM 0 HB3 SER A 490 -7.941 -30.840 -11.736 1.00 0.00 H new ATOM 0 HG SER A 490 -9.783 -29.930 -12.814 1.00 0.00 H new ATOM 398 N PRO A 491 -5.573 -31.674 -14.889 1.00 0.00 N ATOM 399 CA PRO A 491 -4.542 -30.745 -15.351 1.00 0.00 C ATOM 400 C PRO A 491 -5.134 -29.556 -16.104 1.00 0.00 C ATOM 401 O PRO A 491 -6.170 -29.662 -16.754 1.00 0.00 O ATOM 402 CB PRO A 491 -3.678 -31.617 -16.263 1.00 0.00 C ATOM 403 CG PRO A 491 -4.621 -32.609 -16.815 1.00 0.00 C ATOM 404 CD PRO A 491 -5.572 -32.922 -15.680 1.00 0.00 C ATOM 0 HA PRO A 491 -3.983 -30.293 -14.531 1.00 0.00 H new ATOM 0 HB2 PRO A 491 -3.212 -31.028 -17.053 1.00 0.00 H new ATOM 0 HB3 PRO A 491 -2.873 -32.099 -15.708 1.00 0.00 H new ATOM 0 HG2 PRO A 491 -5.154 -32.209 -17.677 1.00 0.00 H new ATOM 0 HG3 PRO A 491 -4.099 -33.505 -17.151 1.00 0.00 H new ATOM 0 HD2 PRO A 491 -6.569 -33.168 -16.046 1.00 0.00 H new ATOM 0 HD3 PRO A 491 -5.230 -33.773 -15.090 1.00 0.00 H new ATOM 412 N ASP A 492 -4.470 -28.416 -16.003 1.00 0.00 N ATOM 413 CA ASP A 492 -4.929 -27.187 -16.652 1.00 0.00 C ATOM 414 C ASP A 492 -3.740 -26.482 -17.277 1.00 0.00 C ATOM 415 O ASP A 492 -2.994 -25.769 -16.614 1.00 0.00 O ATOM 416 CB ASP A 492 -5.619 -26.272 -15.643 1.00 0.00 C ATOM 417 CG ASP A 492 -6.185 -25.006 -16.284 1.00 0.00 C ATOM 418 OD1 ASP A 492 -6.952 -24.301 -15.599 1.00 0.00 O ATOM 419 OD2 ASP A 492 -5.858 -24.704 -17.459 1.00 0.00 O ATOM 0 H ASP A 492 -3.604 -28.311 -15.475 1.00 0.00 H new ATOM 0 HA ASP A 492 -5.652 -27.438 -17.428 1.00 0.00 H new ATOM 0 HB2 ASP A 492 -6.426 -26.819 -15.155 1.00 0.00 H new ATOM 0 HB3 ASP A 492 -4.907 -25.994 -14.866 1.00 0.00 H new ATOM 424 N VAL A 493 -3.554 -26.688 -18.566 1.00 0.00 N ATOM 425 CA VAL A 493 -2.426 -26.091 -19.266 1.00 0.00 C ATOM 426 C VAL A 493 -2.446 -24.575 -19.172 1.00 0.00 C ATOM 427 O VAL A 493 -1.410 -23.977 -18.928 1.00 0.00 O ATOM 428 CB VAL A 493 -2.403 -26.559 -20.757 1.00 0.00 C ATOM 429 CG1 VAL A 493 -1.327 -25.828 -21.543 1.00 0.00 C ATOM 430 CG2 VAL A 493 -2.235 -28.026 -20.795 1.00 0.00 C ATOM 0 H VAL A 493 -4.164 -27.260 -19.150 1.00 0.00 H new ATOM 0 HA VAL A 493 -1.512 -26.432 -18.780 1.00 0.00 H new ATOM 0 HB VAL A 493 -3.348 -26.310 -21.239 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -1.334 -26.173 -22.577 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -1.523 -24.756 -21.517 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -0.352 -26.030 -21.099 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -2.218 -28.364 -21.831 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -1.298 -28.298 -20.309 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -3.065 -28.501 -20.273 1.00 0.00 H new ATOM 440 N LYS A 494 -3.603 -23.946 -19.334 1.00 0.00 N ATOM 441 CA LYS A 494 -3.673 -22.481 -19.301 1.00 0.00 C ATOM 442 C LYS A 494 -3.200 -21.948 -17.964 1.00 0.00 C ATOM 443 O LYS A 494 -2.569 -20.904 -17.902 1.00 0.00 O ATOM 444 CB LYS A 494 -5.099 -21.994 -19.552 1.00 0.00 C ATOM 445 CG LYS A 494 -5.556 -22.185 -20.979 1.00 0.00 C ATOM 446 CD LYS A 494 -6.968 -21.652 -21.166 1.00 0.00 C ATOM 447 CE LYS A 494 -7.445 -21.862 -22.598 1.00 0.00 C ATOM 448 NZ LYS A 494 -8.825 -21.299 -22.799 1.00 0.00 N ATOM 0 H LYS A 494 -4.496 -24.414 -19.488 1.00 0.00 H new ATOM 0 HA LYS A 494 -3.021 -22.108 -20.091 1.00 0.00 H new ATOM 0 HB2 LYS A 494 -5.779 -22.526 -18.886 1.00 0.00 H new ATOM 0 HB3 LYS A 494 -5.164 -20.937 -19.296 1.00 0.00 H new ATOM 0 HG2 LYS A 494 -4.875 -21.670 -21.656 1.00 0.00 H new ATOM 0 HG3 LYS A 494 -5.524 -23.243 -21.238 1.00 0.00 H new ATOM 0 HD2 LYS A 494 -7.645 -22.155 -20.476 1.00 0.00 H new ATOM 0 HD3 LYS A 494 -6.995 -20.590 -20.922 1.00 0.00 H new ATOM 0 HE2 LYS A 494 -6.750 -21.385 -23.289 1.00 0.00 H new ATOM 0 HE3 LYS A 494 -7.446 -22.927 -22.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 -9.124 -21.456 -23.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 -9.490 -21.772 -22.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 -8.816 -20.279 -22.599 1.00 0.00 H new ATOM 462 N ARG A 495 -3.495 -22.673 -16.898 1.00 0.00 N ATOM 463 CA ARG A 495 -3.096 -22.254 -15.557 1.00 0.00 C ATOM 464 C ARG A 495 -1.580 -22.259 -15.442 1.00 0.00 C ATOM 465 O ARG A 495 -0.983 -21.335 -14.901 1.00 0.00 O ATOM 466 CB ARG A 495 -3.721 -23.209 -14.552 1.00 0.00 C ATOM 467 CG ARG A 495 -3.531 -22.859 -13.104 1.00 0.00 C ATOM 468 CD ARG A 495 -4.129 -23.962 -12.248 1.00 0.00 C ATOM 469 NE ARG A 495 -5.581 -24.087 -12.473 1.00 0.00 N ATOM 470 CZ ARG A 495 -6.280 -25.217 -12.431 1.00 0.00 C ATOM 471 NH1 ARG A 495 -5.736 -26.382 -12.166 1.00 0.00 N ATOM 472 NH2 ARG A 495 -7.557 -25.177 -12.680 1.00 0.00 N ATOM 0 H ARG A 495 -4.008 -23.554 -16.931 1.00 0.00 H new ATOM 0 HA ARG A 495 -3.442 -21.240 -15.356 1.00 0.00 H new ATOM 0 HB2 ARG A 495 -4.791 -23.268 -14.754 1.00 0.00 H new ATOM 0 HB3 ARG A 495 -3.309 -24.204 -14.722 1.00 0.00 H new ATOM 0 HG2 ARG A 495 -2.471 -22.742 -12.881 1.00 0.00 H new ATOM 0 HG3 ARG A 495 -4.011 -21.906 -12.880 1.00 0.00 H new ATOM 0 HD2 ARG A 495 -3.640 -24.909 -12.478 1.00 0.00 H new ATOM 0 HD3 ARG A 495 -3.939 -23.752 -11.195 1.00 0.00 H new ATOM 0 HE ARG A 495 -6.095 -23.230 -12.679 1.00 0.00 H new ATOM 0 HH11 ARG A 495 -4.735 -26.447 -11.981 1.00 0.00 H new ATOM 0 HH12 ARG A 495 -6.314 -27.222 -12.145 1.00 0.00 H new ATOM 0 HH21 ARG A 495 -8.006 -24.288 -12.903 1.00 0.00 H new ATOM 0 HH22 ARG A 495 -8.109 -26.034 -12.652 1.00 0.00 H new ATOM 486 N CYS A 496 -0.951 -23.298 -15.973 1.00 0.00 N ATOM 487 CA CYS A 496 0.502 -23.374 -15.963 1.00 0.00 C ATOM 488 C CYS A 496 1.070 -22.261 -16.826 1.00 0.00 C ATOM 489 O CYS A 496 1.944 -21.539 -16.388 1.00 0.00 O ATOM 490 CB CYS A 496 0.979 -24.719 -16.515 1.00 0.00 C ATOM 491 SG CYS A 496 2.340 -25.463 -15.585 1.00 0.00 S ATOM 0 H CYS A 496 -1.418 -24.092 -16.412 1.00 0.00 H new ATOM 0 HA CYS A 496 0.846 -23.271 -14.934 1.00 0.00 H new ATOM 0 HB2 CYS A 496 0.139 -25.413 -16.525 1.00 0.00 H new ATOM 0 HB3 CYS A 496 1.293 -24.583 -17.550 1.00 0.00 H new ATOM 0 HG CYS A 496 2.528 -26.683 -15.993 1.00 0.00 H new ATOM 497 N LEU A 497 0.575 -22.129 -18.054 1.00 0.00 N ATOM 498 CA LEU A 497 1.105 -21.145 -19.004 1.00 0.00 C ATOM 499 C LEU A 497 1.043 -19.742 -18.437 1.00 0.00 C ATOM 500 O LEU A 497 1.985 -18.977 -18.578 1.00 0.00 O ATOM 501 CB LEU A 497 0.316 -21.170 -20.319 1.00 0.00 C ATOM 502 CG LEU A 497 0.397 -22.446 -21.166 1.00 0.00 C ATOM 503 CD1 LEU A 497 -0.447 -22.304 -22.407 1.00 0.00 C ATOM 504 CD2 LEU A 497 1.786 -22.760 -21.565 1.00 0.00 C ATOM 0 H LEU A 497 -0.194 -22.691 -18.419 1.00 0.00 H new ATOM 0 HA LEU A 497 2.144 -21.416 -19.191 1.00 0.00 H new ATOM 0 HB2 LEU A 497 -0.733 -20.986 -20.086 1.00 0.00 H new ATOM 0 HB3 LEU A 497 0.657 -20.336 -20.933 1.00 0.00 H new ATOM 0 HG LEU A 497 0.024 -23.262 -20.548 1.00 0.00 H new ATOM 0 HD11 LEU A 497 -0.380 -23.217 -22.999 1.00 0.00 H new ATOM 0 HD12 LEU A 497 -1.485 -22.131 -22.123 1.00 0.00 H new ATOM 0 HD13 LEU A 497 -0.087 -21.462 -22.998 1.00 0.00 H new ATOM 0 HD21 LEU A 497 1.796 -23.671 -22.163 1.00 0.00 H new ATOM 0 HD22 LEU A 497 2.191 -21.936 -22.153 1.00 0.00 H new ATOM 0 HD23 LEU A 497 2.397 -22.905 -20.674 1.00 0.00 H new ATOM 516 N ASN A 498 -0.063 -19.417 -17.789 1.00 0.00 N ATOM 517 CA ASN A 498 -0.224 -18.095 -17.189 1.00 0.00 C ATOM 518 C ASN A 498 0.765 -17.870 -16.045 1.00 0.00 C ATOM 519 O ASN A 498 1.312 -16.786 -15.879 1.00 0.00 O ATOM 520 CB ASN A 498 -1.654 -17.931 -16.674 1.00 0.00 C ATOM 521 CG ASN A 498 -1.953 -16.510 -16.242 1.00 0.00 C ATOM 522 OD1 ASN A 498 -2.461 -16.283 -15.153 1.00 0.00 O ATOM 523 ND2 ASN A 498 -1.654 -15.557 -17.085 1.00 0.00 N ATOM 0 H ASN A 498 -0.859 -20.042 -17.663 1.00 0.00 H new ATOM 0 HA ASN A 498 -0.020 -17.352 -17.960 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -2.355 -18.225 -17.455 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -1.814 -18.605 -15.832 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -1.844 -14.584 -16.843 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -1.231 -15.786 -17.984 1.00 0.00 H new ATOM 530 N ALA A 499 1.010 -18.902 -15.255 1.00 0.00 N ATOM 531 CA ALA A 499 1.973 -18.798 -14.168 1.00 0.00 C ATOM 532 C ALA A 499 3.367 -18.613 -14.749 1.00 0.00 C ATOM 533 O ALA A 499 4.125 -17.743 -14.328 1.00 0.00 O ATOM 534 CB ALA A 499 1.921 -20.035 -13.327 1.00 0.00 C ATOM 0 H ALA A 499 0.561 -19.814 -15.343 1.00 0.00 H new ATOM 0 HA ALA A 499 1.730 -17.940 -13.542 1.00 0.00 H new ATOM 0 HB1 ALA A 499 2.643 -19.953 -12.515 1.00 0.00 H new ATOM 0 HB2 ALA A 499 0.920 -20.151 -12.912 1.00 0.00 H new ATOM 0 HB3 ALA A 499 2.162 -20.903 -13.941 1.00 0.00 H new ATOM 540 N LEU A 500 3.693 -19.438 -15.731 1.00 0.00 N ATOM 541 CA LEU A 500 4.949 -19.362 -16.416 1.00 0.00 C ATOM 542 C LEU A 500 5.168 -17.984 -17.038 1.00 0.00 C ATOM 543 O LEU A 500 6.263 -17.455 -16.952 1.00 0.00 O ATOM 544 CB LEU A 500 4.957 -20.444 -17.504 1.00 0.00 C ATOM 545 CG LEU A 500 5.433 -21.880 -17.204 1.00 0.00 C ATOM 546 CD1 LEU A 500 6.062 -22.082 -15.879 1.00 0.00 C ATOM 547 CD2 LEU A 500 4.426 -22.976 -17.512 1.00 0.00 C ATOM 0 H LEU A 500 3.081 -20.181 -16.069 1.00 0.00 H new ATOM 0 HA LEU A 500 5.760 -19.522 -15.705 1.00 0.00 H new ATOM 0 HB2 LEU A 500 3.938 -20.520 -17.884 1.00 0.00 H new ATOM 0 HB3 LEU A 500 5.574 -20.069 -18.320 1.00 0.00 H new ATOM 0 HG LEU A 500 6.235 -21.988 -17.934 1.00 0.00 H new ATOM 0 HD11 LEU A 500 6.359 -23.125 -15.772 1.00 0.00 H new ATOM 0 HD12 LEU A 500 6.941 -21.444 -15.793 1.00 0.00 H new ATOM 0 HD13 LEU A 500 5.349 -21.826 -15.095 1.00 0.00 H new ATOM 0 HD21 LEU A 500 4.858 -23.946 -17.266 1.00 0.00 H new ATOM 0 HD22 LEU A 500 3.525 -22.819 -16.919 1.00 0.00 H new ATOM 0 HD23 LEU A 500 4.172 -22.950 -18.572 1.00 0.00 H new ATOM 559 N GLU A 501 4.161 -17.392 -17.661 1.00 0.00 N ATOM 560 CA GLU A 501 4.364 -16.098 -18.311 1.00 0.00 C ATOM 561 C GLU A 501 4.702 -14.985 -17.312 1.00 0.00 C ATOM 562 O GLU A 501 5.538 -14.131 -17.618 1.00 0.00 O ATOM 563 CB GLU A 501 3.182 -15.730 -19.231 1.00 0.00 C ATOM 564 CG GLU A 501 2.089 -14.859 -18.630 1.00 0.00 C ATOM 565 CD GLU A 501 0.896 -14.737 -19.561 1.00 0.00 C ATOM 566 OE1 GLU A 501 0.842 -13.756 -20.330 1.00 0.00 O ATOM 567 OE2 GLU A 501 0.015 -15.626 -19.533 1.00 0.00 O ATOM 0 H GLU A 501 3.217 -17.771 -17.733 1.00 0.00 H new ATOM 0 HA GLU A 501 5.241 -16.200 -18.951 1.00 0.00 H new ATOM 0 HB2 GLU A 501 3.580 -15.219 -20.107 1.00 0.00 H new ATOM 0 HB3 GLU A 501 2.724 -16.655 -19.582 1.00 0.00 H new ATOM 0 HG2 GLU A 501 1.767 -15.283 -17.679 1.00 0.00 H new ATOM 0 HG3 GLU A 501 2.489 -13.867 -18.418 1.00 0.00 H new ATOM 574 N GLU A 502 4.104 -14.984 -16.122 1.00 0.00 N ATOM 575 CA GLU A 502 4.452 -13.958 -15.141 1.00 0.00 C ATOM 576 C GLU A 502 5.869 -14.243 -14.663 1.00 0.00 C ATOM 577 O GLU A 502 6.706 -13.353 -14.576 1.00 0.00 O ATOM 578 CB GLU A 502 3.498 -13.951 -13.944 1.00 0.00 C ATOM 579 CG GLU A 502 3.345 -12.552 -13.320 1.00 0.00 C ATOM 580 CD GLU A 502 2.706 -12.562 -11.925 1.00 0.00 C ATOM 581 OE1 GLU A 502 3.391 -12.142 -10.957 1.00 0.00 O ATOM 582 OE2 GLU A 502 1.530 -12.973 -11.788 1.00 0.00 O ATOM 0 H GLU A 502 3.400 -15.657 -15.820 1.00 0.00 H new ATOM 0 HA GLU A 502 4.375 -12.978 -15.612 1.00 0.00 H new ATOM 0 HB2 GLU A 502 2.520 -14.313 -14.261 1.00 0.00 H new ATOM 0 HB3 GLU A 502 3.865 -14.645 -13.187 1.00 0.00 H new ATOM 0 HG2 GLU A 502 4.327 -12.084 -13.256 1.00 0.00 H new ATOM 0 HG3 GLU A 502 2.739 -11.933 -13.982 1.00 0.00 H new ATOM 589 N LEU A 503 6.142 -15.507 -14.373 1.00 0.00 N ATOM 590 CA LEU A 503 7.461 -15.924 -13.900 1.00 0.00 C ATOM 591 C LEU A 503 8.556 -15.521 -14.901 1.00 0.00 C ATOM 592 O LEU A 503 9.666 -15.155 -14.520 1.00 0.00 O ATOM 593 CB LEU A 503 7.442 -17.450 -13.692 1.00 0.00 C ATOM 594 CG LEU A 503 8.387 -18.127 -12.686 1.00 0.00 C ATOM 595 CD1 LEU A 503 9.849 -17.931 -12.999 1.00 0.00 C ATOM 596 CD2 LEU A 503 8.113 -17.636 -11.287 1.00 0.00 C ATOM 0 H LEU A 503 5.467 -16.267 -14.456 1.00 0.00 H new ATOM 0 HA LEU A 503 7.688 -15.426 -12.957 1.00 0.00 H new ATOM 0 HB2 LEU A 503 6.426 -17.720 -13.406 1.00 0.00 H new ATOM 0 HB3 LEU A 503 7.631 -17.906 -14.664 1.00 0.00 H new ATOM 0 HG LEU A 503 8.181 -19.194 -12.765 1.00 0.00 H new ATOM 0 HD11 LEU A 503 10.453 -18.437 -12.246 1.00 0.00 H new ATOM 0 HD12 LEU A 503 10.070 -18.348 -13.982 1.00 0.00 H new ATOM 0 HD13 LEU A 503 10.082 -16.866 -12.996 1.00 0.00 H new ATOM 0 HD21 LEU A 503 8.792 -18.127 -10.590 1.00 0.00 H new ATOM 0 HD22 LEU A 503 8.265 -16.558 -11.244 1.00 0.00 H new ATOM 0 HD23 LEU A 503 7.083 -17.868 -11.015 1.00 0.00 H new ATOM 608 N GLY A 504 8.231 -15.574 -16.184 1.00 0.00 N ATOM 609 CA GLY A 504 9.179 -15.222 -17.227 1.00 0.00 C ATOM 610 C GLY A 504 9.595 -13.764 -17.247 1.00 0.00 C ATOM 611 O GLY A 504 10.640 -13.435 -17.828 1.00 0.00 O ATOM 0 H GLY A 504 7.314 -15.859 -16.527 1.00 0.00 H new ATOM 0 HA2 GLY A 504 10.071 -15.837 -17.110 1.00 0.00 H new ATOM 0 HA3 GLY A 504 8.743 -15.474 -18.194 1.00 0.00 H new ATOM 615 N THR A 505 8.812 -12.893 -16.623 1.00 0.00 N ATOM 616 CA THR A 505 9.122 -11.464 -16.598 1.00 0.00 C ATOM 617 C THR A 505 9.562 -11.046 -15.193 1.00 0.00 C ATOM 618 O THR A 505 10.171 -9.988 -15.005 1.00 0.00 O ATOM 619 CB THR A 505 7.926 -10.604 -17.129 1.00 0.00 C ATOM 620 OG1 THR A 505 8.346 -9.250 -17.299 1.00 0.00 O ATOM 621 CG2 THR A 505 6.722 -10.627 -16.210 1.00 0.00 C ATOM 0 H THR A 505 7.958 -13.148 -16.127 1.00 0.00 H new ATOM 0 HA THR A 505 9.954 -11.277 -17.277 1.00 0.00 H new ATOM 0 HB THR A 505 7.624 -11.045 -18.079 1.00 0.00 H new ATOM 0 HG1 THR A 505 8.998 -9.020 -16.604 1.00 0.00 H new ATOM 0 HG21 THR A 505 5.928 -10.012 -16.635 1.00 0.00 H new ATOM 0 HG22 THR A 505 6.368 -11.652 -16.100 1.00 0.00 H new ATOM 0 HG23 THR A 505 7.002 -10.233 -15.233 1.00 0.00 H new ATOM 629 N LEU A 506 9.281 -11.886 -14.203 1.00 0.00 N ATOM 630 CA LEU A 506 9.666 -11.591 -12.827 1.00 0.00 C ATOM 631 C LEU A 506 11.190 -11.566 -12.706 1.00 0.00 C ATOM 632 O LEU A 506 11.899 -12.346 -13.351 1.00 0.00 O ATOM 633 CB LEU A 506 9.099 -12.643 -11.854 1.00 0.00 C ATOM 634 CG LEU A 506 7.582 -12.726 -11.555 1.00 0.00 C ATOM 635 CD1 LEU A 506 7.334 -13.107 -10.089 1.00 0.00 C ATOM 636 CD2 LEU A 506 6.833 -11.440 -11.861 1.00 0.00 C ATOM 0 H LEU A 506 8.791 -12.772 -14.326 1.00 0.00 H new ATOM 0 HA LEU A 506 9.256 -10.615 -12.566 1.00 0.00 H new ATOM 0 HB2 LEU A 506 9.403 -13.620 -12.230 1.00 0.00 H new ATOM 0 HB3 LEU A 506 9.604 -12.498 -10.899 1.00 0.00 H new ATOM 0 HG LEU A 506 7.196 -13.499 -12.220 1.00 0.00 H new ATOM 0 HD11 LEU A 506 6.261 -13.159 -9.903 1.00 0.00 H new ATOM 0 HD12 LEU A 506 7.785 -14.078 -9.884 1.00 0.00 H new ATOM 0 HD13 LEU A 506 7.779 -12.355 -9.437 1.00 0.00 H new ATOM 0 HD21 LEU A 506 5.776 -11.570 -11.628 1.00 0.00 H new ATOM 0 HD22 LEU A 506 7.240 -10.629 -11.257 1.00 0.00 H new ATOM 0 HD23 LEU A 506 6.944 -11.197 -12.918 1.00 0.00 H new ATOM 648 N GLN A 507 11.701 -10.675 -11.867 1.00 0.00 N ATOM 649 CA GLN A 507 13.140 -10.597 -11.622 1.00 0.00 C ATOM 650 C GLN A 507 13.559 -11.704 -10.676 1.00 0.00 C ATOM 651 O GLN A 507 13.681 -11.519 -9.485 1.00 0.00 O ATOM 652 CB GLN A 507 13.503 -9.260 -10.987 1.00 0.00 C ATOM 653 CG GLN A 507 13.758 -8.163 -12.009 1.00 0.00 C ATOM 654 CD GLN A 507 13.962 -6.809 -11.363 1.00 0.00 C ATOM 655 OE1 GLN A 507 14.277 -6.714 -10.195 1.00 0.00 O ATOM 656 NE2 GLN A 507 13.773 -5.761 -12.120 1.00 0.00 N ATOM 0 H GLN A 507 11.145 -9.997 -11.345 1.00 0.00 H new ATOM 0 HA GLN A 507 13.654 -10.699 -12.578 1.00 0.00 H new ATOM 0 HB2 GLN A 507 12.696 -8.949 -10.323 1.00 0.00 H new ATOM 0 HB3 GLN A 507 14.393 -9.387 -10.370 1.00 0.00 H new ATOM 0 HG2 GLN A 507 14.638 -8.417 -12.599 1.00 0.00 H new ATOM 0 HG3 GLN A 507 12.916 -8.110 -12.699 1.00 0.00 H new ATOM 0 HE21 GLN A 507 13.509 -5.879 -13.098 1.00 0.00 H new ATOM 0 HE22 GLN A 507 13.890 -4.825 -11.733 1.00 0.00 H new ATOM 665 N VAL A 508 13.804 -12.865 -11.232 1.00 0.00 N ATOM 666 CA VAL A 508 14.222 -14.026 -10.460 1.00 0.00 C ATOM 667 C VAL A 508 15.740 -14.150 -10.577 1.00 0.00 C ATOM 668 O VAL A 508 16.306 -15.209 -10.808 1.00 0.00 O ATOM 669 CB VAL A 508 13.493 -15.247 -10.967 1.00 0.00 C ATOM 670 CG1 VAL A 508 11.982 -15.085 -10.773 1.00 0.00 C ATOM 671 CG2 VAL A 508 13.819 -15.477 -12.438 1.00 0.00 C ATOM 0 H VAL A 508 13.721 -13.039 -12.234 1.00 0.00 H new ATOM 0 HA VAL A 508 13.971 -13.923 -9.404 1.00 0.00 H new ATOM 0 HB VAL A 508 13.822 -16.115 -10.396 1.00 0.00 H new ATOM 0 HG11 VAL A 508 11.470 -15.973 -11.143 1.00 0.00 H new ATOM 0 HG12 VAL A 508 11.763 -14.956 -9.713 1.00 0.00 H new ATOM 0 HG13 VAL A 508 11.636 -14.211 -11.324 1.00 0.00 H new ATOM 0 HG21 VAL A 508 13.288 -16.360 -12.795 1.00 0.00 H new ATOM 0 HG22 VAL A 508 13.510 -14.608 -13.019 1.00 0.00 H new ATOM 0 HG23 VAL A 508 14.892 -15.627 -12.554 1.00 0.00 H new ATOM 681 N THR A 509 16.386 -13.014 -10.426 1.00 0.00 N ATOM 682 CA THR A 509 17.834 -12.911 -10.544 1.00 0.00 C ATOM 683 C THR A 509 18.449 -13.690 -9.389 1.00 0.00 C ATOM 684 O THR A 509 17.718 -14.158 -8.523 1.00 0.00 O ATOM 685 CB THR A 509 18.292 -11.422 -10.557 1.00 0.00 C ATOM 686 OG1 THR A 509 19.700 -11.351 -10.788 1.00 0.00 O ATOM 687 CG2 THR A 509 17.974 -10.715 -9.240 1.00 0.00 C ATOM 0 H THR A 509 15.924 -12.129 -10.217 1.00 0.00 H new ATOM 0 HA THR A 509 18.171 -13.336 -11.489 1.00 0.00 H new ATOM 0 HB THR A 509 17.746 -10.921 -11.357 1.00 0.00 H new ATOM 0 HG1 THR A 509 19.941 -11.947 -11.528 1.00 0.00 H new ATOM 0 HG21 THR A 509 18.310 -9.679 -9.293 1.00 0.00 H new ATOM 0 HG22 THR A 509 16.898 -10.739 -9.065 1.00 0.00 H new ATOM 0 HG23 THR A 509 18.486 -11.222 -8.422 1.00 0.00 H new ATOM 695 N SER A 510 19.767 -13.839 -9.369 1.00 0.00 N ATOM 696 CA SER A 510 20.448 -14.685 -8.382 1.00 0.00 C ATOM 697 C SER A 510 20.013 -14.423 -6.939 1.00 0.00 C ATOM 698 O SER A 510 19.952 -15.346 -6.138 1.00 0.00 O ATOM 699 CB SER A 510 21.957 -14.492 -8.529 1.00 0.00 C ATOM 700 OG SER A 510 22.326 -14.730 -9.878 1.00 0.00 O ATOM 0 H SER A 510 20.396 -13.382 -10.030 1.00 0.00 H new ATOM 0 HA SER A 510 20.166 -15.717 -8.588 1.00 0.00 H new ATOM 0 HB2 SER A 510 22.237 -13.480 -8.235 1.00 0.00 H new ATOM 0 HB3 SER A 510 22.490 -15.175 -7.867 1.00 0.00 H new ATOM 0 HG SER A 510 23.293 -14.606 -9.979 1.00 0.00 H new ATOM 706 N GLN A 511 19.666 -13.184 -6.622 1.00 0.00 N ATOM 707 CA GLN A 511 19.158 -12.834 -5.296 1.00 0.00 C ATOM 708 C GLN A 511 17.933 -13.676 -4.895 1.00 0.00 C ATOM 709 O GLN A 511 17.848 -14.158 -3.769 1.00 0.00 O ATOM 710 CB GLN A 511 18.763 -11.356 -5.297 1.00 0.00 C ATOM 711 CG GLN A 511 18.351 -10.805 -3.933 1.00 0.00 C ATOM 712 CD GLN A 511 17.893 -9.363 -4.017 1.00 0.00 C ATOM 713 OE1 GLN A 511 17.659 -8.840 -5.092 1.00 0.00 O ATOM 714 NE2 GLN A 511 17.753 -8.723 -2.887 1.00 0.00 N ATOM 0 H GLN A 511 19.726 -12.397 -7.268 1.00 0.00 H new ATOM 0 HA GLN A 511 19.948 -13.035 -4.573 1.00 0.00 H new ATOM 0 HB2 GLN A 511 19.602 -10.770 -5.672 1.00 0.00 H new ATOM 0 HB3 GLN A 511 17.938 -11.215 -5.995 1.00 0.00 H new ATOM 0 HG2 GLN A 511 17.548 -11.417 -3.523 1.00 0.00 H new ATOM 0 HG3 GLN A 511 19.192 -10.879 -3.243 1.00 0.00 H new ATOM 0 HE21 GLN A 511 17.958 -9.193 -2.006 1.00 0.00 H new ATOM 0 HE22 GLN A 511 17.438 -7.753 -2.886 1.00 0.00 H new ATOM 723 N ILE A 512 16.986 -13.839 -5.811 1.00 0.00 N ATOM 724 CA ILE A 512 15.772 -14.618 -5.563 1.00 0.00 C ATOM 725 C ILE A 512 16.016 -16.071 -5.916 1.00 0.00 C ATOM 726 O ILE A 512 15.545 -16.975 -5.240 1.00 0.00 O ATOM 727 CB ILE A 512 14.557 -14.099 -6.391 1.00 0.00 C ATOM 728 CG1 ILE A 512 14.140 -12.710 -5.894 1.00 0.00 C ATOM 729 CG2 ILE A 512 13.332 -15.028 -6.249 1.00 0.00 C ATOM 730 CD1 ILE A 512 14.853 -11.576 -6.590 1.00 0.00 C ATOM 0 H ILE A 512 17.035 -13.437 -6.747 1.00 0.00 H new ATOM 0 HA ILE A 512 15.533 -14.512 -4.505 1.00 0.00 H new ATOM 0 HB ILE A 512 14.872 -14.068 -7.434 1.00 0.00 H new ATOM 0 HG12 ILE A 512 13.065 -12.592 -6.034 1.00 0.00 H new ATOM 0 HG13 ILE A 512 14.331 -12.645 -4.823 1.00 0.00 H new ATOM 0 HG21 ILE A 512 12.506 -14.633 -6.840 1.00 0.00 H new ATOM 0 HG22 ILE A 512 13.589 -16.026 -6.605 1.00 0.00 H new ATOM 0 HG23 ILE A 512 13.036 -15.082 -5.201 1.00 0.00 H new ATOM 0 HD11 ILE A 512 14.506 -10.625 -6.185 1.00 0.00 H new ATOM 0 HD12 ILE A 512 15.927 -11.668 -6.429 1.00 0.00 H new ATOM 0 HD13 ILE A 512 14.641 -11.614 -7.659 1.00 0.00 H new ATOM 742 N LEU A 513 16.742 -16.304 -6.993 1.00 0.00 N ATOM 743 CA LEU A 513 16.946 -17.652 -7.476 1.00 0.00 C ATOM 744 C LEU A 513 17.631 -18.541 -6.454 1.00 0.00 C ATOM 745 O LEU A 513 17.318 -19.724 -6.350 1.00 0.00 O ATOM 746 CB LEU A 513 17.789 -17.620 -8.756 1.00 0.00 C ATOM 747 CG LEU A 513 17.222 -18.153 -10.084 1.00 0.00 C ATOM 748 CD1 LEU A 513 17.916 -19.463 -10.425 1.00 0.00 C ATOM 749 CD2 LEU A 513 15.698 -18.341 -10.112 1.00 0.00 C ATOM 0 H LEU A 513 17.198 -15.579 -7.547 1.00 0.00 H new ATOM 0 HA LEU A 513 15.960 -18.073 -7.673 1.00 0.00 H new ATOM 0 HB2 LEU A 513 18.078 -16.582 -8.924 1.00 0.00 H new ATOM 0 HB3 LEU A 513 18.704 -18.176 -8.552 1.00 0.00 H new ATOM 0 HG LEU A 513 17.424 -17.385 -10.831 1.00 0.00 H new ATOM 0 HD11 LEU A 513 17.522 -19.850 -11.365 1.00 0.00 H new ATOM 0 HD12 LEU A 513 18.988 -19.292 -10.524 1.00 0.00 H new ATOM 0 HD13 LEU A 513 17.736 -20.187 -9.631 1.00 0.00 H new ATOM 0 HD21 LEU A 513 15.396 -18.719 -11.089 1.00 0.00 H new ATOM 0 HD22 LEU A 513 15.405 -19.053 -9.340 1.00 0.00 H new ATOM 0 HD23 LEU A 513 15.210 -17.384 -9.927 1.00 0.00 H new ATOM 761 N GLN A 514 18.551 -17.969 -5.691 1.00 0.00 N ATOM 762 CA GLN A 514 19.287 -18.733 -4.680 1.00 0.00 C ATOM 763 C GLN A 514 18.365 -19.241 -3.574 1.00 0.00 C ATOM 764 O GLN A 514 18.567 -20.308 -3.012 1.00 0.00 O ATOM 765 CB GLN A 514 20.410 -17.881 -4.099 1.00 0.00 C ATOM 766 CG GLN A 514 19.952 -16.813 -3.155 1.00 0.00 C ATOM 767 CD GLN A 514 21.045 -15.835 -2.792 1.00 0.00 C ATOM 768 OE1 GLN A 514 22.208 -16.183 -2.722 1.00 0.00 O ATOM 769 NE2 GLN A 514 20.671 -14.608 -2.549 1.00 0.00 N ATOM 0 H GLN A 514 18.809 -16.984 -5.748 1.00 0.00 H new ATOM 0 HA GLN A 514 19.719 -19.608 -5.166 1.00 0.00 H new ATOM 0 HB2 GLN A 514 21.112 -18.533 -3.578 1.00 0.00 H new ATOM 0 HB3 GLN A 514 20.957 -17.414 -4.919 1.00 0.00 H new ATOM 0 HG2 GLN A 514 19.121 -16.270 -3.606 1.00 0.00 H new ATOM 0 HG3 GLN A 514 19.572 -17.279 -2.245 1.00 0.00 H new ATOM 0 HE21 GLN A 514 19.686 -14.352 -2.618 1.00 0.00 H new ATOM 0 HE22 GLN A 514 21.364 -13.905 -2.291 1.00 0.00 H new ATOM 778 N LYS A 515 17.343 -18.455 -3.285 1.00 0.00 N ATOM 779 CA LYS A 515 16.366 -18.787 -2.243 1.00 0.00 C ATOM 780 C LYS A 515 15.137 -19.486 -2.826 1.00 0.00 C ATOM 781 O LYS A 515 14.217 -19.825 -2.101 1.00 0.00 O ATOM 782 CB LYS A 515 15.978 -17.524 -1.436 1.00 0.00 C ATOM 783 CG LYS A 515 15.579 -16.297 -2.280 1.00 0.00 C ATOM 784 CD LYS A 515 15.345 -15.021 -1.458 1.00 0.00 C ATOM 785 CE LYS A 515 14.185 -15.157 -0.463 1.00 0.00 C ATOM 786 NZ LYS A 515 13.958 -13.876 0.291 1.00 0.00 N ATOM 0 H LYS A 515 17.160 -17.571 -3.759 1.00 0.00 H new ATOM 0 HA LYS A 515 16.833 -19.492 -1.556 1.00 0.00 H new ATOM 0 HB2 LYS A 515 15.147 -17.776 -0.777 1.00 0.00 H new ATOM 0 HB3 LYS A 515 16.818 -17.248 -0.799 1.00 0.00 H new ATOM 0 HG2 LYS A 515 16.361 -16.105 -3.015 1.00 0.00 H new ATOM 0 HG3 LYS A 515 14.670 -16.531 -2.835 1.00 0.00 H new ATOM 0 HD2 LYS A 515 16.256 -14.773 -0.914 1.00 0.00 H new ATOM 0 HD3 LYS A 515 15.141 -14.191 -2.135 1.00 0.00 H new ATOM 0 HE2 LYS A 515 13.276 -15.433 -0.997 1.00 0.00 H new ATOM 0 HE3 LYS A 515 14.399 -15.962 0.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 515 13.016 -13.895 0.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 515 14.684 -13.774 1.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 515 14.017 -13.072 -0.366 1.00 0.00 H new ATOM 800 N ASN A 516 15.132 -19.710 -4.135 1.00 0.00 N ATOM 801 CA ASN A 516 14.018 -20.393 -4.805 1.00 0.00 C ATOM 802 C ASN A 516 14.508 -21.498 -5.747 1.00 0.00 C ATOM 803 O ASN A 516 14.017 -21.664 -6.867 1.00 0.00 O ATOM 804 CB ASN A 516 13.166 -19.363 -5.547 1.00 0.00 C ATOM 805 CG ASN A 516 12.195 -18.679 -4.634 1.00 0.00 C ATOM 806 OD1 ASN A 516 11.153 -19.218 -4.327 1.00 0.00 O ATOM 807 ND2 ASN A 516 12.528 -17.506 -4.188 1.00 0.00 N ATOM 0 H ASN A 516 15.887 -19.430 -4.760 1.00 0.00 H new ATOM 0 HA ASN A 516 13.406 -20.884 -4.049 1.00 0.00 H new ATOM 0 HB2 ASN A 516 13.816 -18.619 -6.009 1.00 0.00 H new ATOM 0 HB3 ASN A 516 12.622 -19.855 -6.353 1.00 0.00 H new ATOM 0 HD21 ASN A 516 11.904 -17.005 -3.556 1.00 0.00 H new ATOM 0 HD22 ASN A 516 13.414 -17.086 -4.470 1.00 0.00 H new ATOM 814 N THR A 517 15.478 -22.272 -5.293 1.00 0.00 N ATOM 815 CA THR A 517 16.033 -23.357 -6.102 1.00 0.00 C ATOM 816 C THR A 517 14.997 -24.457 -6.373 1.00 0.00 C ATOM 817 O THR A 517 15.052 -25.125 -7.404 1.00 0.00 O ATOM 818 CB THR A 517 17.250 -23.967 -5.397 1.00 0.00 C ATOM 819 OG1 THR A 517 16.895 -24.263 -4.046 1.00 0.00 O ATOM 820 CG2 THR A 517 18.412 -22.981 -5.375 1.00 0.00 C ATOM 0 H THR A 517 15.901 -22.174 -4.370 1.00 0.00 H new ATOM 0 HA THR A 517 16.331 -22.930 -7.060 1.00 0.00 H new ATOM 0 HB THR A 517 17.551 -24.866 -5.935 1.00 0.00 H new ATOM 0 HG1 THR A 517 17.665 -24.656 -3.584 1.00 0.00 H new ATOM 0 HG21 THR A 517 19.265 -23.435 -4.870 1.00 0.00 H new ATOM 0 HG22 THR A 517 18.690 -22.724 -6.397 1.00 0.00 H new ATOM 0 HG23 THR A 517 18.113 -22.078 -4.842 1.00 0.00 H new ATOM 828 N ASP A 518 14.042 -24.635 -5.468 1.00 0.00 N ATOM 829 CA ASP A 518 12.974 -25.630 -5.653 1.00 0.00 C ATOM 830 C ASP A 518 12.042 -25.260 -6.800 1.00 0.00 C ATOM 831 O ASP A 518 11.423 -26.117 -7.428 1.00 0.00 O ATOM 832 CB ASP A 518 12.148 -25.765 -4.380 1.00 0.00 C ATOM 833 CG ASP A 518 12.828 -26.627 -3.349 1.00 0.00 C ATOM 834 OD1 ASP A 518 13.212 -27.766 -3.692 1.00 0.00 O ATOM 835 OD2 ASP A 518 12.988 -26.168 -2.204 1.00 0.00 O ATOM 0 H ASP A 518 13.979 -24.108 -4.597 1.00 0.00 H new ATOM 0 HA ASP A 518 13.461 -26.576 -5.890 1.00 0.00 H new ATOM 0 HB2 ASP A 518 11.966 -24.776 -3.961 1.00 0.00 H new ATOM 0 HB3 ASP A 518 11.175 -26.192 -4.624 1.00 0.00 H new ATOM 840 N VAL A 519 11.945 -23.975 -7.091 1.00 0.00 N ATOM 841 CA VAL A 519 11.108 -23.518 -8.193 1.00 0.00 C ATOM 842 C VAL A 519 11.793 -23.959 -9.470 1.00 0.00 C ATOM 843 O VAL A 519 11.166 -24.485 -10.386 1.00 0.00 O ATOM 844 CB VAL A 519 10.957 -21.988 -8.176 1.00 0.00 C ATOM 845 CG1 VAL A 519 10.081 -21.504 -9.340 1.00 0.00 C ATOM 846 CG2 VAL A 519 10.361 -21.549 -6.841 1.00 0.00 C ATOM 0 H VAL A 519 12.430 -23.233 -6.586 1.00 0.00 H new ATOM 0 HA VAL A 519 10.106 -23.939 -8.111 1.00 0.00 H new ATOM 0 HB VAL A 519 11.943 -21.540 -8.296 1.00 0.00 H new ATOM 0 HG11 VAL A 519 9.992 -20.418 -9.302 1.00 0.00 H new ATOM 0 HG12 VAL A 519 10.537 -21.798 -10.285 1.00 0.00 H new ATOM 0 HG13 VAL A 519 9.090 -21.952 -9.261 1.00 0.00 H new ATOM 0 HG21 VAL A 519 10.254 -20.464 -6.829 1.00 0.00 H new ATOM 0 HG22 VAL A 519 9.383 -22.011 -6.710 1.00 0.00 H new ATOM 0 HG23 VAL A 519 11.020 -21.857 -6.029 1.00 0.00 H new ATOM 856 N VAL A 520 13.103 -23.769 -9.512 1.00 0.00 N ATOM 857 CA VAL A 520 13.902 -24.171 -10.663 1.00 0.00 C ATOM 858 C VAL A 520 13.791 -25.687 -10.804 1.00 0.00 C ATOM 859 O VAL A 520 13.750 -26.220 -11.917 1.00 0.00 O ATOM 860 CB VAL A 520 15.386 -23.728 -10.495 1.00 0.00 C ATOM 861 CG1 VAL A 520 16.205 -24.063 -11.745 1.00 0.00 C ATOM 862 CG2 VAL A 520 15.457 -22.216 -10.231 1.00 0.00 C ATOM 0 H VAL A 520 13.639 -23.337 -8.759 1.00 0.00 H new ATOM 0 HA VAL A 520 13.530 -23.686 -11.565 1.00 0.00 H new ATOM 0 HB VAL A 520 15.805 -24.270 -9.647 1.00 0.00 H new ATOM 0 HG11 VAL A 520 17.237 -23.743 -11.600 1.00 0.00 H new ATOM 0 HG12 VAL A 520 16.180 -25.139 -11.919 1.00 0.00 H new ATOM 0 HG13 VAL A 520 15.782 -23.546 -12.606 1.00 0.00 H new ATOM 0 HG21 VAL A 520 16.498 -21.915 -10.115 1.00 0.00 H new ATOM 0 HG22 VAL A 520 15.016 -21.679 -11.071 1.00 0.00 H new ATOM 0 HG23 VAL A 520 14.907 -21.980 -9.320 1.00 0.00 H new ATOM 872 N ALA A 521 13.714 -26.383 -9.680 1.00 0.00 N ATOM 873 CA ALA A 521 13.543 -27.824 -9.700 1.00 0.00 C ATOM 874 C ALA A 521 12.217 -28.216 -10.363 1.00 0.00 C ATOM 875 O ALA A 521 12.192 -29.183 -11.118 1.00 0.00 O ATOM 876 CB ALA A 521 13.644 -28.406 -8.283 1.00 0.00 C ATOM 0 H ALA A 521 13.767 -25.974 -8.747 1.00 0.00 H new ATOM 0 HA ALA A 521 14.350 -28.248 -10.298 1.00 0.00 H new ATOM 0 HB1 ALA A 521 13.513 -29.487 -8.324 1.00 0.00 H new ATOM 0 HB2 ALA A 521 14.623 -28.175 -7.864 1.00 0.00 H new ATOM 0 HB3 ALA A 521 12.868 -27.970 -7.654 1.00 0.00 H new ATOM 882 N THR A 522 11.128 -27.492 -10.120 1.00 0.00 N ATOM 883 CA THR A 522 9.860 -27.842 -10.745 1.00 0.00 C ATOM 884 C THR A 522 9.888 -27.470 -12.209 1.00 0.00 C ATOM 885 O THR A 522 9.396 -28.212 -13.043 1.00 0.00 O ATOM 886 CB THR A 522 8.673 -27.158 -10.063 1.00 0.00 C ATOM 887 OG1 THR A 522 8.612 -27.588 -8.701 1.00 0.00 O ATOM 888 CG2 THR A 522 7.365 -27.537 -10.742 1.00 0.00 C ATOM 0 H THR A 522 11.098 -26.677 -9.508 1.00 0.00 H new ATOM 0 HA THR A 522 9.729 -28.919 -10.636 1.00 0.00 H new ATOM 0 HB THR A 522 8.810 -26.079 -10.129 1.00 0.00 H new ATOM 0 HG1 THR A 522 8.286 -26.853 -8.140 1.00 0.00 H new ATOM 0 HG21 THR A 522 6.536 -27.038 -10.239 1.00 0.00 H new ATOM 0 HG22 THR A 522 7.394 -27.228 -11.787 1.00 0.00 H new ATOM 0 HG23 THR A 522 7.226 -28.617 -10.687 1.00 0.00 H new ATOM 896 N LEU A 523 10.481 -26.336 -12.536 1.00 0.00 N ATOM 897 CA LEU A 523 10.582 -25.908 -13.931 1.00 0.00 C ATOM 898 C LEU A 523 11.310 -26.958 -14.779 1.00 0.00 C ATOM 899 O LEU A 523 10.960 -27.186 -15.935 1.00 0.00 O ATOM 900 CB LEU A 523 11.281 -24.559 -14.010 1.00 0.00 C ATOM 901 CG LEU A 523 10.468 -23.399 -13.410 1.00 0.00 C ATOM 902 CD1 LEU A 523 11.371 -22.237 -13.198 1.00 0.00 C ATOM 903 CD2 LEU A 523 9.311 -22.978 -14.296 1.00 0.00 C ATOM 0 H LEU A 523 10.900 -25.694 -11.863 1.00 0.00 H new ATOM 0 HA LEU A 523 9.576 -25.803 -14.337 1.00 0.00 H new ATOM 0 HB2 LEU A 523 12.237 -24.626 -13.491 1.00 0.00 H new ATOM 0 HB3 LEU A 523 11.499 -24.335 -15.054 1.00 0.00 H new ATOM 0 HG LEU A 523 10.045 -23.745 -12.467 1.00 0.00 H new ATOM 0 HD11 LEU A 523 10.804 -21.409 -12.773 1.00 0.00 H new ATOM 0 HD12 LEU A 523 12.171 -22.518 -12.514 1.00 0.00 H new ATOM 0 HD13 LEU A 523 11.800 -21.931 -14.152 1.00 0.00 H new ATOM 0 HD21 LEU A 523 8.772 -22.157 -13.824 1.00 0.00 H new ATOM 0 HD22 LEU A 523 9.693 -22.653 -15.264 1.00 0.00 H new ATOM 0 HD23 LEU A 523 8.635 -23.822 -14.438 1.00 0.00 H new ATOM 915 N LYS A 524 12.299 -27.629 -14.204 1.00 0.00 N ATOM 916 CA LYS A 524 12.987 -28.717 -14.914 1.00 0.00 C ATOM 917 C LYS A 524 12.045 -29.899 -15.183 1.00 0.00 C ATOM 918 O LYS A 524 12.218 -30.613 -16.168 1.00 0.00 O ATOM 919 CB LYS A 524 14.209 -29.198 -14.118 1.00 0.00 C ATOM 920 CG LYS A 524 15.386 -28.214 -14.161 1.00 0.00 C ATOM 921 CD LYS A 524 16.638 -28.735 -13.433 1.00 0.00 C ATOM 922 CE LYS A 524 16.451 -28.774 -11.910 1.00 0.00 C ATOM 923 NZ LYS A 524 17.719 -29.159 -11.183 1.00 0.00 N ATOM 0 H LYS A 524 12.645 -27.448 -13.261 1.00 0.00 H new ATOM 0 HA LYS A 524 13.319 -28.319 -15.873 1.00 0.00 H new ATOM 0 HB2 LYS A 524 13.917 -29.360 -13.080 1.00 0.00 H new ATOM 0 HB3 LYS A 524 14.535 -30.161 -14.512 1.00 0.00 H new ATOM 0 HG2 LYS A 524 15.639 -28.005 -15.200 1.00 0.00 H new ATOM 0 HG3 LYS A 524 15.079 -27.270 -13.711 1.00 0.00 H new ATOM 0 HD2 LYS A 524 16.875 -29.736 -13.794 1.00 0.00 H new ATOM 0 HD3 LYS A 524 17.489 -28.098 -13.676 1.00 0.00 H new ATOM 0 HE2 LYS A 524 16.119 -27.796 -11.562 1.00 0.00 H new ATOM 0 HE3 LYS A 524 15.663 -29.485 -11.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 17.542 -29.171 -10.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 18.024 -30.104 -11.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 18.465 -28.467 -11.397 1.00 0.00 H new ATOM 937 N LYS A 525 11.049 -30.098 -14.326 1.00 0.00 N ATOM 938 CA LYS A 525 10.081 -31.193 -14.502 1.00 0.00 C ATOM 939 C LYS A 525 9.127 -30.886 -15.645 1.00 0.00 C ATOM 940 O LYS A 525 8.830 -31.744 -16.467 1.00 0.00 O ATOM 941 CB LYS A 525 9.238 -31.415 -13.232 1.00 0.00 C ATOM 942 CG LYS A 525 10.044 -31.687 -11.972 1.00 0.00 C ATOM 943 CD LYS A 525 9.153 -31.677 -10.728 1.00 0.00 C ATOM 944 CE LYS A 525 10.005 -31.648 -9.453 1.00 0.00 C ATOM 945 NZ LYS A 525 9.170 -31.449 -8.212 1.00 0.00 N ATOM 0 H LYS A 525 10.885 -29.520 -13.502 1.00 0.00 H new ATOM 0 HA LYS A 525 10.660 -32.091 -14.717 1.00 0.00 H new ATOM 0 HB2 LYS A 525 8.617 -30.535 -13.066 1.00 0.00 H new ATOM 0 HB3 LYS A 525 8.563 -32.254 -13.403 1.00 0.00 H new ATOM 0 HG2 LYS A 525 10.541 -32.653 -12.058 1.00 0.00 H new ATOM 0 HG3 LYS A 525 10.825 -30.934 -11.868 1.00 0.00 H new ATOM 0 HD2 LYS A 525 8.496 -30.808 -10.752 1.00 0.00 H new ATOM 0 HD3 LYS A 525 8.514 -32.560 -10.725 1.00 0.00 H new ATOM 0 HE2 LYS A 525 10.561 -32.582 -9.369 1.00 0.00 H new ATOM 0 HE3 LYS A 525 10.739 -30.846 -9.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 9.788 -31.436 -7.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 8.659 -30.546 -8.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 8.486 -32.228 -8.125 1.00 0.00 H new ATOM 959 N ILE A 526 8.630 -29.660 -15.688 1.00 0.00 N ATOM 960 CA ILE A 526 7.632 -29.292 -16.691 1.00 0.00 C ATOM 961 C ILE A 526 8.180 -29.019 -18.084 1.00 0.00 C ATOM 962 O ILE A 526 7.471 -29.179 -19.055 1.00 0.00 O ATOM 963 CB ILE A 526 6.781 -28.104 -16.245 1.00 0.00 C ATOM 964 CG1 ILE A 526 7.655 -26.981 -15.709 1.00 0.00 C ATOM 965 CG2 ILE A 526 5.808 -28.548 -15.184 1.00 0.00 C ATOM 966 CD1 ILE A 526 6.942 -25.696 -15.471 1.00 0.00 C ATOM 0 H ILE A 526 8.894 -28.908 -15.051 1.00 0.00 H new ATOM 0 HA ILE A 526 7.015 -30.187 -16.770 1.00 0.00 H new ATOM 0 HB ILE A 526 6.233 -27.727 -17.108 1.00 0.00 H new ATOM 0 HG12 ILE A 526 8.109 -27.307 -14.773 1.00 0.00 H new ATOM 0 HG13 ILE A 526 8.468 -26.804 -16.413 1.00 0.00 H new ATOM 0 HG21 ILE A 526 5.202 -27.699 -14.868 1.00 0.00 H new ATOM 0 HG22 ILE A 526 5.160 -29.326 -15.587 1.00 0.00 H new ATOM 0 HG23 ILE A 526 6.357 -28.941 -14.328 1.00 0.00 H new ATOM 0 HD11 ILE A 526 7.645 -24.955 -15.090 1.00 0.00 H new ATOM 0 HD12 ILE A 526 6.512 -25.340 -16.407 1.00 0.00 H new ATOM 0 HD13 ILE A 526 6.147 -25.851 -14.742 1.00 0.00 H new ATOM 978 N ARG A 527 9.447 -28.646 -18.190 1.00 0.00 N ATOM 979 CA ARG A 527 10.100 -28.440 -19.492 1.00 0.00 C ATOM 980 C ARG A 527 10.084 -29.701 -20.352 1.00 0.00 C ATOM 981 O ARG A 527 10.269 -29.632 -21.549 1.00 0.00 O ATOM 982 CB ARG A 527 11.564 -28.085 -19.232 1.00 0.00 C ATOM 983 CG ARG A 527 11.938 -26.667 -19.405 1.00 0.00 C ATOM 984 CD ARG A 527 13.192 -26.540 -20.273 1.00 0.00 C ATOM 985 NE ARG A 527 14.391 -27.167 -19.692 1.00 0.00 N ATOM 986 CZ ARG A 527 15.619 -27.052 -20.191 1.00 0.00 C ATOM 987 NH1 ARG A 527 15.877 -26.333 -21.257 1.00 0.00 N ATOM 988 NH2 ARG A 527 16.607 -27.670 -19.605 1.00 0.00 N ATOM 0 H ARG A 527 10.054 -28.477 -17.388 1.00 0.00 H new ATOM 0 HA ARG A 527 9.560 -27.653 -20.019 1.00 0.00 H new ATOM 0 HB2 ARG A 527 11.811 -28.381 -18.213 1.00 0.00 H new ATOM 0 HB3 ARG A 527 12.184 -28.685 -19.898 1.00 0.00 H new ATOM 0 HG2 ARG A 527 11.114 -26.122 -19.866 1.00 0.00 H new ATOM 0 HG3 ARG A 527 12.116 -26.211 -18.431 1.00 0.00 H new ATOM 0 HD2 ARG A 527 12.995 -26.990 -21.246 1.00 0.00 H new ATOM 0 HD3 ARG A 527 13.395 -25.483 -20.446 1.00 0.00 H new ATOM 0 HE ARG A 527 14.272 -27.728 -18.849 1.00 0.00 H new ATOM 0 HH11 ARG A 527 15.123 -25.838 -21.733 1.00 0.00 H new ATOM 0 HH12 ARG A 527 16.832 -26.269 -21.610 1.00 0.00 H new ATOM 0 HH21 ARG A 527 16.434 -28.234 -18.773 1.00 0.00 H new ATOM 0 HH22 ARG A 527 17.553 -27.589 -19.979 1.00 0.00 H new ATOM 1002 N ARG A 528 9.881 -30.850 -19.722 1.00 0.00 N ATOM 1003 CA ARG A 528 9.821 -32.142 -20.418 1.00 0.00 C ATOM 1004 C ARG A 528 8.456 -32.823 -20.239 1.00 0.00 C ATOM 1005 O ARG A 528 8.332 -34.038 -20.416 1.00 0.00 O ATOM 1006 CB ARG A 528 10.968 -33.039 -19.924 1.00 0.00 C ATOM 1007 CG ARG A 528 10.936 -33.339 -18.418 1.00 0.00 C ATOM 1008 CD ARG A 528 12.243 -33.958 -17.937 1.00 0.00 C ATOM 1009 NE ARG A 528 12.500 -35.277 -18.539 1.00 0.00 N ATOM 1010 CZ ARG A 528 13.573 -36.029 -18.309 1.00 0.00 C ATOM 1011 NH1 ARG A 528 14.532 -35.651 -17.499 1.00 0.00 N ATOM 1012 NH2 ARG A 528 13.684 -37.183 -18.906 1.00 0.00 N ATOM 0 H ARG A 528 9.752 -30.920 -18.713 1.00 0.00 H new ATOM 0 HA ARG A 528 9.941 -31.969 -21.488 1.00 0.00 H new ATOM 0 HB2 ARG A 528 10.937 -33.982 -20.470 1.00 0.00 H new ATOM 0 HB3 ARG A 528 11.917 -32.561 -20.167 1.00 0.00 H new ATOM 0 HG2 ARG A 528 10.746 -32.418 -17.868 1.00 0.00 H new ATOM 0 HG3 ARG A 528 10.111 -34.017 -18.200 1.00 0.00 H new ATOM 0 HD2 ARG A 528 13.068 -33.287 -18.176 1.00 0.00 H new ATOM 0 HD3 ARG A 528 12.216 -34.057 -16.852 1.00 0.00 H new ATOM 0 HE ARG A 528 11.800 -35.643 -19.184 1.00 0.00 H new ATOM 0 HH11 ARG A 528 14.470 -34.753 -17.020 1.00 0.00 H new ATOM 0 HH12 ARG A 528 15.340 -36.255 -17.348 1.00 0.00 H new ATOM 0 HH21 ARG A 528 12.952 -37.501 -19.542 1.00 0.00 H new ATOM 0 HH22 ARG A 528 14.502 -37.768 -18.737 1.00 0.00 H new ATOM 1026 N TYR A 529 7.444 -32.050 -19.865 1.00 0.00 N ATOM 1027 CA TYR A 529 6.107 -32.589 -19.584 1.00 0.00 C ATOM 1028 C TYR A 529 5.381 -32.997 -20.870 1.00 0.00 C ATOM 1029 O TYR A 529 4.914 -32.160 -21.626 1.00 0.00 O ATOM 1030 CB TYR A 529 5.298 -31.537 -18.825 1.00 0.00 C ATOM 1031 CG TYR A 529 4.200 -32.091 -17.957 1.00 0.00 C ATOM 1032 CD1 TYR A 529 4.498 -32.779 -16.761 1.00 0.00 C ATOM 1033 CD2 TYR A 529 2.856 -31.918 -18.310 1.00 0.00 C ATOM 1034 CE1 TYR A 529 3.454 -33.284 -15.931 1.00 0.00 C ATOM 1035 CE2 TYR A 529 1.815 -32.418 -17.488 1.00 0.00 C ATOM 1036 CZ TYR A 529 2.120 -33.094 -16.307 1.00 0.00 C ATOM 1037 OH TYR A 529 1.092 -33.553 -15.526 1.00 0.00 O ATOM 0 H TYR A 529 7.519 -31.040 -19.747 1.00 0.00 H new ATOM 0 HA TYR A 529 6.213 -33.487 -18.976 1.00 0.00 H new ATOM 0 HB2 TYR A 529 5.978 -30.957 -18.201 1.00 0.00 H new ATOM 0 HB3 TYR A 529 4.859 -30.847 -19.546 1.00 0.00 H new ATOM 0 HD1 TYR A 529 5.528 -32.925 -16.471 1.00 0.00 H new ATOM 0 HD2 TYR A 529 2.609 -31.396 -19.222 1.00 0.00 H new ATOM 0 HE1 TYR A 529 3.692 -33.810 -15.018 1.00 0.00 H new ATOM 0 HE2 TYR A 529 0.784 -32.275 -17.777 1.00 0.00 H new ATOM 0 HH TYR A 529 0.236 -33.328 -15.947 1.00 0.00 H new ATOM 1047 N LYS A 530 5.305 -34.297 -21.124 1.00 0.00 N ATOM 1048 CA LYS A 530 4.721 -34.807 -22.373 1.00 0.00 C ATOM 1049 C LYS A 530 3.216 -34.610 -22.550 1.00 0.00 C ATOM 1050 O LYS A 530 2.761 -34.453 -23.670 1.00 0.00 O ATOM 1051 CB LYS A 530 5.019 -36.307 -22.514 1.00 0.00 C ATOM 1052 CG LYS A 530 6.508 -36.672 -22.617 1.00 0.00 C ATOM 1053 CD LYS A 530 7.162 -36.079 -23.874 1.00 0.00 C ATOM 1054 CE LYS A 530 8.561 -36.649 -24.108 1.00 0.00 C ATOM 1055 NZ LYS A 530 8.513 -38.100 -24.528 1.00 0.00 N ATOM 0 H LYS A 530 5.638 -35.022 -20.488 1.00 0.00 H new ATOM 0 HA LYS A 530 5.195 -34.203 -23.147 1.00 0.00 H new ATOM 0 HB2 LYS A 530 4.592 -36.828 -21.657 1.00 0.00 H new ATOM 0 HB3 LYS A 530 4.508 -36.681 -23.401 1.00 0.00 H new ATOM 0 HG2 LYS A 530 7.031 -36.311 -21.732 1.00 0.00 H new ATOM 0 HG3 LYS A 530 6.615 -37.757 -22.630 1.00 0.00 H new ATOM 0 HD2 LYS A 530 6.535 -36.286 -24.742 1.00 0.00 H new ATOM 0 HD3 LYS A 530 7.223 -34.995 -23.775 1.00 0.00 H new ATOM 0 HE2 LYS A 530 9.068 -36.065 -24.876 1.00 0.00 H new ATOM 0 HE3 LYS A 530 9.149 -36.554 -23.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 9.450 -38.393 -24.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 8.243 -38.688 -23.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 7.813 -38.218 -25.288 1.00 0.00 H new ATOM 1069 N ALA A 531 2.453 -34.636 -21.465 1.00 0.00 N ATOM 1070 CA ALA A 531 0.990 -34.530 -21.551 1.00 0.00 C ATOM 1071 C ALA A 531 0.546 -33.183 -22.119 1.00 0.00 C ATOM 1072 O ALA A 531 -0.342 -33.089 -22.954 1.00 0.00 O ATOM 1073 CB ALA A 531 0.380 -34.713 -20.147 1.00 0.00 C ATOM 0 H ALA A 531 2.814 -34.729 -20.516 1.00 0.00 H new ATOM 0 HA ALA A 531 0.640 -35.311 -22.226 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -0.705 -34.635 -20.209 1.00 0.00 H new ATOM 0 HB2 ALA A 531 0.651 -35.694 -19.757 1.00 0.00 H new ATOM 0 HB3 ALA A 531 0.762 -33.940 -19.481 1.00 0.00 H new ATOM 1079 N ASN A 532 1.185 -32.141 -21.623 1.00 0.00 N ATOM 1080 CA ASN A 532 0.828 -30.770 -21.940 1.00 0.00 C ATOM 1081 C ASN A 532 2.001 -30.182 -22.724 1.00 0.00 C ATOM 1082 O ASN A 532 2.925 -29.636 -22.130 1.00 0.00 O ATOM 1083 CB ASN A 532 0.622 -30.010 -20.643 1.00 0.00 C ATOM 1084 CG ASN A 532 -0.480 -30.598 -19.773 1.00 0.00 C ATOM 1085 OD1 ASN A 532 -1.306 -31.360 -20.223 1.00 0.00 O ATOM 1086 ND2 ASN A 532 -0.487 -30.226 -18.518 1.00 0.00 N ATOM 0 H ASN A 532 1.974 -32.222 -20.982 1.00 0.00 H new ATOM 0 HA ASN A 532 -0.089 -30.709 -22.526 1.00 0.00 H new ATOM 0 HB2 ASN A 532 1.556 -30.004 -20.081 1.00 0.00 H new ATOM 0 HB3 ASN A 532 0.381 -28.972 -20.872 1.00 0.00 H new ATOM 0 HD21 ASN A 532 -1.204 -30.580 -17.885 1.00 0.00 H new ATOM 0 HD22 ASN A 532 0.225 -29.582 -18.173 1.00 0.00 H new ATOM 1093 N LYS A 533 1.978 -30.300 -24.048 1.00 0.00 N ATOM 1094 CA LYS A 533 3.075 -29.780 -24.886 1.00 0.00 C ATOM 1095 C LYS A 533 3.346 -28.327 -24.580 1.00 0.00 C ATOM 1096 O LYS A 533 4.473 -27.956 -24.359 1.00 0.00 O ATOM 1097 CB LYS A 533 2.710 -29.899 -26.368 1.00 0.00 C ATOM 1098 CG LYS A 533 3.686 -29.261 -27.391 1.00 0.00 C ATOM 1099 CD LYS A 533 5.112 -29.798 -27.353 1.00 0.00 C ATOM 1100 CE LYS A 533 5.898 -29.237 -28.544 1.00 0.00 C ATOM 1101 NZ LYS A 533 7.392 -29.342 -28.381 1.00 0.00 N ATOM 0 H LYS A 533 1.223 -30.746 -24.569 1.00 0.00 H new ATOM 0 HA LYS A 533 3.965 -30.370 -24.667 1.00 0.00 H new ATOM 0 HB2 LYS A 533 2.613 -30.958 -26.608 1.00 0.00 H new ATOM 0 HB3 LYS A 533 1.728 -29.448 -26.511 1.00 0.00 H new ATOM 0 HG2 LYS A 533 3.285 -29.412 -28.393 1.00 0.00 H new ATOM 0 HG3 LYS A 533 3.716 -28.185 -27.218 1.00 0.00 H new ATOM 0 HD2 LYS A 533 5.595 -29.514 -26.418 1.00 0.00 H new ATOM 0 HD3 LYS A 533 5.103 -30.887 -27.389 1.00 0.00 H new ATOM 0 HE2 LYS A 533 5.601 -29.769 -29.448 1.00 0.00 H new ATOM 0 HE3 LYS A 533 5.629 -28.190 -28.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 533 7.862 -28.930 -29.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 533 7.685 -28.826 -27.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 533 7.662 -30.342 -28.291 1.00 0.00 H new ATOM 1115 N ASP A 534 2.302 -27.517 -24.571 1.00 0.00 N ATOM 1116 CA ASP A 534 2.451 -26.078 -24.361 1.00 0.00 C ATOM 1117 C ASP A 534 3.120 -25.770 -23.019 1.00 0.00 C ATOM 1118 O ASP A 534 3.939 -24.871 -22.920 1.00 0.00 O ATOM 1119 CB ASP A 534 1.079 -25.420 -24.442 1.00 0.00 C ATOM 1120 CG ASP A 534 1.134 -24.023 -25.031 1.00 0.00 C ATOM 1121 OD1 ASP A 534 0.090 -23.571 -25.536 1.00 0.00 O ATOM 1122 OD2 ASP A 534 2.200 -23.383 -24.983 1.00 0.00 O ATOM 0 H ASP A 534 1.339 -27.826 -24.706 1.00 0.00 H new ATOM 0 HA ASP A 534 3.099 -25.675 -25.140 1.00 0.00 H new ATOM 0 HB2 ASP A 534 0.418 -26.040 -25.048 1.00 0.00 H new ATOM 0 HB3 ASP A 534 0.644 -25.372 -23.444 1.00 0.00 H new ATOM 1127 N VAL A 535 2.799 -26.539 -21.986 1.00 0.00 N ATOM 1128 CA VAL A 535 3.450 -26.369 -20.680 1.00 0.00 C ATOM 1129 C VAL A 535 4.951 -26.531 -20.851 1.00 0.00 C ATOM 1130 O VAL A 535 5.716 -25.744 -20.322 1.00 0.00 O ATOM 1131 CB VAL A 535 2.932 -27.400 -19.626 1.00 0.00 C ATOM 1132 CG1 VAL A 535 3.805 -27.432 -18.388 1.00 0.00 C ATOM 1133 CG2 VAL A 535 1.519 -27.062 -19.238 1.00 0.00 C ATOM 0 H VAL A 535 2.100 -27.281 -22.019 1.00 0.00 H new ATOM 0 HA VAL A 535 3.209 -25.372 -20.310 1.00 0.00 H new ATOM 0 HB VAL A 535 2.969 -28.388 -20.085 1.00 0.00 H new ATOM 0 HG11 VAL A 535 3.409 -28.162 -17.682 1.00 0.00 H new ATOM 0 HG12 VAL A 535 4.821 -27.711 -18.666 1.00 0.00 H new ATOM 0 HG13 VAL A 535 3.814 -26.446 -17.924 1.00 0.00 H new ATOM 0 HG21 VAL A 535 1.161 -27.783 -18.503 1.00 0.00 H new ATOM 0 HG22 VAL A 535 1.489 -26.061 -18.808 1.00 0.00 H new ATOM 0 HG23 VAL A 535 0.881 -27.097 -20.121 1.00 0.00 H new ATOM 1143 N MET A 536 5.369 -27.537 -21.601 1.00 0.00 N ATOM 1144 CA MET A 536 6.789 -27.776 -21.849 1.00 0.00 C ATOM 1145 C MET A 536 7.376 -26.616 -22.618 1.00 0.00 C ATOM 1146 O MET A 536 8.447 -26.138 -22.260 1.00 0.00 O ATOM 1147 CB MET A 536 6.967 -29.117 -22.579 1.00 0.00 C ATOM 1148 CG MET A 536 7.981 -29.150 -23.728 1.00 0.00 C ATOM 1149 SD MET A 536 8.454 -30.857 -24.195 1.00 0.00 S ATOM 1150 CE MET A 536 6.865 -31.655 -24.461 1.00 0.00 C ATOM 0 H MET A 536 4.746 -28.206 -22.052 1.00 0.00 H new ATOM 0 HA MET A 536 7.331 -27.845 -20.906 1.00 0.00 H new ATOM 0 HB2 MET A 536 7.261 -29.867 -21.845 1.00 0.00 H new ATOM 0 HB3 MET A 536 5.997 -29.420 -22.973 1.00 0.00 H new ATOM 0 HG2 MET A 536 7.559 -28.643 -24.596 1.00 0.00 H new ATOM 0 HG3 MET A 536 8.873 -28.596 -23.437 1.00 0.00 H new ATOM 0 HE1 MET A 536 6.952 -32.376 -25.274 1.00 0.00 H new ATOM 0 HE2 MET A 536 6.559 -32.170 -23.550 1.00 0.00 H new ATOM 0 HE3 MET A 536 6.119 -30.904 -24.721 1.00 0.00 H new ATOM 1160 N GLU A 537 6.691 -26.142 -23.648 1.00 0.00 N ATOM 1161 CA GLU A 537 7.215 -25.026 -24.434 1.00 0.00 C ATOM 1162 C GLU A 537 7.347 -23.744 -23.616 1.00 0.00 C ATOM 1163 O GLU A 537 8.389 -23.082 -23.654 1.00 0.00 O ATOM 1164 CB GLU A 537 6.319 -24.749 -25.637 1.00 0.00 C ATOM 1165 CG GLU A 537 6.038 -25.966 -26.484 1.00 0.00 C ATOM 1166 CD GLU A 537 7.238 -26.476 -27.261 1.00 0.00 C ATOM 1167 OE1 GLU A 537 8.088 -27.177 -26.661 1.00 0.00 O ATOM 1168 OE2 GLU A 537 7.319 -26.236 -28.479 1.00 0.00 O ATOM 0 H GLU A 537 5.788 -26.501 -23.958 1.00 0.00 H new ATOM 0 HA GLU A 537 8.210 -25.325 -24.764 1.00 0.00 H new ATOM 0 HB2 GLU A 537 5.373 -24.337 -25.286 1.00 0.00 H new ATOM 0 HB3 GLU A 537 6.788 -23.986 -26.259 1.00 0.00 H new ATOM 0 HG2 GLU A 537 5.670 -26.765 -25.841 1.00 0.00 H new ATOM 0 HG3 GLU A 537 5.239 -25.729 -27.186 1.00 0.00 H new ATOM 1175 N LYS A 538 6.316 -23.373 -22.867 1.00 0.00 N ATOM 1176 CA LYS A 538 6.389 -22.129 -22.107 1.00 0.00 C ATOM 1177 C LYS A 538 7.366 -22.261 -20.961 1.00 0.00 C ATOM 1178 O LYS A 538 8.128 -21.347 -20.688 1.00 0.00 O ATOM 1179 CB LYS A 538 5.010 -21.758 -21.594 1.00 0.00 C ATOM 1180 CG LYS A 538 4.847 -20.307 -21.156 1.00 0.00 C ATOM 1181 CD LYS A 538 4.837 -19.358 -22.343 1.00 0.00 C ATOM 1182 CE LYS A 538 4.567 -17.934 -21.889 1.00 0.00 C ATOM 1183 NZ LYS A 538 4.664 -16.990 -23.047 1.00 0.00 N ATOM 0 H LYS A 538 5.445 -23.895 -22.769 1.00 0.00 H new ATOM 0 HA LYS A 538 6.746 -21.336 -22.764 1.00 0.00 H new ATOM 0 HB2 LYS A 538 4.281 -21.968 -22.376 1.00 0.00 H new ATOM 0 HB3 LYS A 538 4.768 -22.404 -20.750 1.00 0.00 H new ATOM 0 HG2 LYS A 538 3.918 -20.198 -20.596 1.00 0.00 H new ATOM 0 HG3 LYS A 538 5.660 -20.037 -20.482 1.00 0.00 H new ATOM 0 HD2 LYS A 538 5.795 -19.405 -22.860 1.00 0.00 H new ATOM 0 HD3 LYS A 538 4.074 -19.668 -23.057 1.00 0.00 H new ATOM 0 HE2 LYS A 538 3.575 -17.870 -21.442 1.00 0.00 H new ATOM 0 HE3 LYS A 538 5.283 -17.649 -21.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 538 4.283 -16.062 -22.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 538 5.660 -16.886 -23.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 538 4.117 -17.365 -23.848 1.00 0.00 H new ATOM 1197 N ALA A 539 7.363 -23.407 -20.296 1.00 0.00 N ATOM 1198 CA ALA A 539 8.279 -23.639 -19.187 1.00 0.00 C ATOM 1199 C ALA A 539 9.693 -23.522 -19.681 1.00 0.00 C ATOM 1200 O ALA A 539 10.543 -22.988 -19.010 1.00 0.00 O ATOM 1201 CB ALA A 539 8.074 -25.001 -18.613 1.00 0.00 C ATOM 0 H ALA A 539 6.740 -24.188 -20.503 1.00 0.00 H new ATOM 0 HA ALA A 539 8.087 -22.897 -18.412 1.00 0.00 H new ATOM 0 HB1 ALA A 539 8.767 -25.155 -17.786 1.00 0.00 H new ATOM 0 HB2 ALA A 539 7.050 -25.093 -18.250 1.00 0.00 H new ATOM 0 HB3 ALA A 539 8.255 -25.751 -19.383 1.00 0.00 H new ATOM 1207 N ALA A 540 9.929 -24.045 -20.865 1.00 0.00 N ATOM 1208 CA ALA A 540 11.235 -23.973 -21.491 1.00 0.00 C ATOM 1209 C ALA A 540 11.702 -22.560 -21.743 1.00 0.00 C ATOM 1210 O ALA A 540 12.827 -22.210 -21.381 1.00 0.00 O ATOM 1211 CB ALA A 540 11.238 -24.766 -22.784 1.00 0.00 C ATOM 0 H ALA A 540 9.225 -24.531 -21.420 1.00 0.00 H new ATOM 0 HA ALA A 540 11.942 -24.409 -20.786 1.00 0.00 H new ATOM 0 HB1 ALA A 540 12.223 -24.705 -23.246 1.00 0.00 H new ATOM 0 HB2 ALA A 540 11.000 -25.808 -22.572 1.00 0.00 H new ATOM 0 HB3 ALA A 540 10.492 -24.355 -23.465 1.00 0.00 H new ATOM 1217 N GLU A 541 10.849 -21.753 -22.344 1.00 0.00 N ATOM 1218 CA GLU A 541 11.190 -20.368 -22.625 1.00 0.00 C ATOM 1219 C GLU A 541 11.486 -19.652 -21.300 1.00 0.00 C ATOM 1220 O GLU A 541 12.463 -18.912 -21.175 1.00 0.00 O ATOM 1221 CB GLU A 541 10.030 -19.713 -23.402 1.00 0.00 C ATOM 1222 CG GLU A 541 9.552 -18.388 -22.822 1.00 0.00 C ATOM 1223 CD GLU A 541 8.565 -17.638 -23.702 1.00 0.00 C ATOM 1224 OE1 GLU A 541 7.504 -17.221 -23.182 1.00 0.00 O ATOM 1225 OE2 GLU A 541 8.851 -17.432 -24.893 1.00 0.00 O ATOM 0 H GLU A 541 9.915 -22.030 -22.648 1.00 0.00 H new ATOM 0 HA GLU A 541 12.083 -20.299 -23.247 1.00 0.00 H new ATOM 0 HB2 GLU A 541 10.345 -19.552 -24.433 1.00 0.00 H new ATOM 0 HB3 GLU A 541 9.190 -20.407 -23.430 1.00 0.00 H new ATOM 0 HG2 GLU A 541 9.088 -18.575 -21.854 1.00 0.00 H new ATOM 0 HG3 GLU A 541 10.418 -17.750 -22.642 1.00 0.00 H new ATOM 1232 N VAL A 542 10.644 -19.889 -20.305 1.00 0.00 N ATOM 1233 CA VAL A 542 10.768 -19.238 -19.013 1.00 0.00 C ATOM 1234 C VAL A 542 12.011 -19.698 -18.291 1.00 0.00 C ATOM 1235 O VAL A 542 12.799 -18.884 -17.854 1.00 0.00 O ATOM 1236 CB VAL A 542 9.506 -19.520 -18.173 1.00 0.00 C ATOM 1237 CG1 VAL A 542 9.665 -19.068 -16.725 1.00 0.00 C ATOM 1238 CG2 VAL A 542 8.325 -18.809 -18.806 1.00 0.00 C ATOM 0 H VAL A 542 9.859 -20.536 -20.372 1.00 0.00 H new ATOM 0 HA VAL A 542 10.860 -18.163 -19.166 1.00 0.00 H new ATOM 0 HB VAL A 542 9.342 -20.598 -18.159 1.00 0.00 H new ATOM 0 HG11 VAL A 542 8.751 -19.287 -16.173 1.00 0.00 H new ATOM 0 HG12 VAL A 542 10.501 -19.598 -16.268 1.00 0.00 H new ATOM 0 HG13 VAL A 542 9.857 -17.995 -16.698 1.00 0.00 H new ATOM 0 HG21 VAL A 542 7.427 -19.002 -18.219 1.00 0.00 H new ATOM 0 HG22 VAL A 542 8.518 -17.736 -18.832 1.00 0.00 H new ATOM 0 HG23 VAL A 542 8.181 -19.177 -19.822 1.00 0.00 H new ATOM 1248 N TYR A 543 12.194 -21.002 -18.177 1.00 0.00 N ATOM 1249 CA TYR A 543 13.325 -21.581 -17.462 1.00 0.00 C ATOM 1250 C TYR A 543 14.632 -21.018 -17.999 1.00 0.00 C ATOM 1251 O TYR A 543 15.501 -20.619 -17.230 1.00 0.00 O ATOM 1252 CB TYR A 543 13.299 -23.105 -17.615 1.00 0.00 C ATOM 1253 CG TYR A 543 14.540 -23.789 -17.100 1.00 0.00 C ATOM 1254 CD1 TYR A 543 14.621 -24.228 -15.767 1.00 0.00 C ATOM 1255 CD2 TYR A 543 15.651 -23.995 -17.945 1.00 0.00 C ATOM 1256 CE1 TYR A 543 15.787 -24.858 -15.280 1.00 0.00 C ATOM 1257 CE2 TYR A 543 16.830 -24.611 -17.456 1.00 0.00 C ATOM 1258 CZ TYR A 543 16.884 -25.040 -16.127 1.00 0.00 C ATOM 1259 OH TYR A 543 18.015 -25.643 -15.638 1.00 0.00 O ATOM 0 H TYR A 543 11.561 -21.694 -18.578 1.00 0.00 H new ATOM 0 HA TYR A 543 13.250 -21.326 -16.405 1.00 0.00 H new ATOM 0 HB2 TYR A 543 12.432 -23.499 -17.085 1.00 0.00 H new ATOM 0 HB3 TYR A 543 13.169 -23.353 -18.668 1.00 0.00 H new ATOM 0 HD1 TYR A 543 13.780 -24.081 -15.106 1.00 0.00 H new ATOM 0 HD2 TYR A 543 15.602 -23.680 -18.977 1.00 0.00 H new ATOM 0 HE1 TYR A 543 15.831 -25.198 -14.256 1.00 0.00 H new ATOM 0 HE2 TYR A 543 17.681 -24.748 -18.106 1.00 0.00 H new ATOM 0 HH TYR A 543 18.689 -25.698 -16.347 1.00 0.00 H new ATOM 1269 N THR A 544 14.759 -20.974 -19.315 1.00 0.00 N ATOM 1270 CA THR A 544 15.949 -20.459 -19.980 1.00 0.00 C ATOM 1271 C THR A 544 16.150 -18.984 -19.671 1.00 0.00 C ATOM 1272 O THR A 544 17.265 -18.537 -19.455 1.00 0.00 O ATOM 1273 CB THR A 544 15.786 -20.627 -21.486 1.00 0.00 C ATOM 1274 OG1 THR A 544 15.470 -21.993 -21.768 1.00 0.00 O ATOM 1275 CG2 THR A 544 17.038 -20.273 -22.236 1.00 0.00 C ATOM 0 H THR A 544 14.036 -21.296 -19.958 1.00 0.00 H new ATOM 0 HA THR A 544 16.816 -21.014 -19.620 1.00 0.00 H new ATOM 0 HB THR A 544 14.991 -19.954 -21.808 1.00 0.00 H new ATOM 0 HG1 THR A 544 14.497 -22.104 -21.799 1.00 0.00 H new ATOM 0 HG21 THR A 544 16.873 -20.409 -23.305 1.00 0.00 H new ATOM 0 HG22 THR A 544 17.299 -19.233 -22.038 1.00 0.00 H new ATOM 0 HG23 THR A 544 17.853 -20.920 -21.910 1.00 0.00 H new ATOM 1283 N ARG A 545 15.073 -18.219 -19.619 1.00 0.00 N ATOM 1284 CA ARG A 545 15.181 -16.807 -19.267 1.00 0.00 C ATOM 1285 C ARG A 545 15.729 -16.642 -17.858 1.00 0.00 C ATOM 1286 O ARG A 545 16.386 -15.661 -17.571 1.00 0.00 O ATOM 1287 CB ARG A 545 13.856 -16.106 -19.426 1.00 0.00 C ATOM 1288 CG ARG A 545 13.577 -15.820 -20.879 1.00 0.00 C ATOM 1289 CD ARG A 545 12.185 -15.389 -21.011 1.00 0.00 C ATOM 1290 NE ARG A 545 11.794 -15.194 -22.418 1.00 0.00 N ATOM 1291 CZ ARG A 545 10.558 -14.952 -22.844 1.00 0.00 C ATOM 1292 NH1 ARG A 545 9.541 -14.847 -22.025 1.00 0.00 N ATOM 1293 NH2 ARG A 545 10.341 -14.830 -24.122 1.00 0.00 N ATOM 0 H ARG A 545 14.125 -18.542 -19.812 1.00 0.00 H new ATOM 0 HA ARG A 545 15.885 -16.339 -19.955 1.00 0.00 H new ATOM 0 HB2 ARG A 545 13.060 -16.725 -19.012 1.00 0.00 H new ATOM 0 HB3 ARG A 545 13.862 -15.174 -18.861 1.00 0.00 H new ATOM 0 HG2 ARG A 545 14.249 -15.046 -21.248 1.00 0.00 H new ATOM 0 HG3 ARG A 545 13.756 -16.711 -21.481 1.00 0.00 H new ATOM 0 HD2 ARG A 545 11.531 -16.132 -20.554 1.00 0.00 H new ATOM 0 HD3 ARG A 545 12.041 -14.458 -20.463 1.00 0.00 H new ATOM 0 HE ARG A 545 12.530 -15.249 -23.122 1.00 0.00 H new ATOM 0 HH11 ARG A 545 9.682 -14.952 -21.020 1.00 0.00 H new ATOM 0 HH12 ARG A 545 8.608 -14.661 -22.392 1.00 0.00 H new ATOM 0 HH21 ARG A 545 11.114 -14.920 -24.781 1.00 0.00 H new ATOM 0 HH22 ARG A 545 9.398 -14.644 -24.464 1.00 0.00 H new ATOM 1307 N LEU A 546 15.473 -17.595 -16.970 1.00 0.00 N ATOM 1308 CA LEU A 546 15.946 -17.470 -15.590 1.00 0.00 C ATOM 1309 C LEU A 546 17.422 -17.744 -15.582 1.00 0.00 C ATOM 1310 O LEU A 546 18.161 -17.228 -14.767 1.00 0.00 O ATOM 1311 CB LEU A 546 15.249 -18.425 -14.633 1.00 0.00 C ATOM 1312 CG LEU A 546 13.769 -18.712 -14.867 1.00 0.00 C ATOM 1313 CD1 LEU A 546 13.324 -19.572 -13.747 1.00 0.00 C ATOM 1314 CD2 LEU A 546 12.827 -17.499 -15.025 1.00 0.00 C ATOM 0 H LEU A 546 14.951 -18.448 -17.171 1.00 0.00 H new ATOM 0 HA LEU A 546 15.719 -16.462 -15.243 1.00 0.00 H new ATOM 0 HB2 LEU A 546 15.783 -19.375 -14.660 1.00 0.00 H new ATOM 0 HB3 LEU A 546 15.358 -18.027 -13.624 1.00 0.00 H new ATOM 0 HG LEU A 546 13.697 -19.188 -15.845 1.00 0.00 H new ATOM 0 HD11 LEU A 546 12.267 -19.808 -13.867 1.00 0.00 H new ATOM 0 HD12 LEU A 546 13.904 -20.495 -13.745 1.00 0.00 H new ATOM 0 HD13 LEU A 546 13.474 -19.047 -12.803 1.00 0.00 H new ATOM 0 HD21 LEU A 546 11.807 -17.849 -15.185 1.00 0.00 H new ATOM 0 HD22 LEU A 546 12.864 -16.890 -14.122 1.00 0.00 H new ATOM 0 HD23 LEU A 546 13.144 -16.901 -15.879 1.00 0.00 H new ATOM 1326 N LYS A 547 17.847 -18.594 -16.503 1.00 0.00 N ATOM 1327 CA LYS A 547 19.265 -18.906 -16.648 1.00 0.00 C ATOM 1328 C LYS A 547 20.023 -17.660 -17.066 1.00 0.00 C ATOM 1329 O LYS A 547 21.142 -17.460 -16.649 1.00 0.00 O ATOM 1330 CB LYS A 547 19.477 -20.036 -17.668 1.00 0.00 C ATOM 1331 CG LYS A 547 18.757 -21.348 -17.356 1.00 0.00 C ATOM 1332 CD LYS A 547 19.029 -21.850 -15.954 1.00 0.00 C ATOM 1333 CE LYS A 547 17.899 -21.576 -14.966 1.00 0.00 C ATOM 1334 NZ LYS A 547 18.328 -20.602 -13.889 1.00 0.00 N ATOM 0 H LYS A 547 17.236 -19.080 -17.160 1.00 0.00 H new ATOM 0 HA LYS A 547 19.648 -19.249 -15.687 1.00 0.00 H new ATOM 0 HB2 LYS A 547 19.148 -19.685 -18.646 1.00 0.00 H new ATOM 0 HB3 LYS A 547 20.546 -20.237 -17.744 1.00 0.00 H new ATOM 0 HG2 LYS A 547 17.684 -21.207 -17.484 1.00 0.00 H new ATOM 0 HG3 LYS A 547 19.067 -22.107 -18.075 1.00 0.00 H new ATOM 0 HD2 LYS A 547 19.211 -22.924 -15.993 1.00 0.00 H new ATOM 0 HD3 LYS A 547 19.942 -21.385 -15.583 1.00 0.00 H new ATOM 0 HE2 LYS A 547 17.037 -21.174 -15.499 1.00 0.00 H new ATOM 0 HE3 LYS A 547 17.581 -22.512 -14.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 547 18.245 -21.056 -12.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 547 19.316 -20.320 -14.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 547 17.718 -19.760 -13.919 1.00 0.00 H new ATOM 1348 N SER A 548 19.383 -16.824 -17.863 1.00 0.00 N ATOM 1349 CA SER A 548 19.970 -15.559 -18.298 1.00 0.00 C ATOM 1350 C SER A 548 19.836 -14.437 -17.256 1.00 0.00 C ATOM 1351 O SER A 548 20.460 -13.397 -17.385 1.00 0.00 O ATOM 1352 CB SER A 548 19.288 -15.129 -19.587 1.00 0.00 C ATOM 1353 OG SER A 548 19.345 -16.174 -20.545 1.00 0.00 O ATOM 0 H SER A 548 18.446 -16.997 -18.228 1.00 0.00 H new ATOM 0 HA SER A 548 21.037 -15.726 -18.444 1.00 0.00 H new ATOM 0 HB2 SER A 548 18.249 -14.866 -19.387 1.00 0.00 H new ATOM 0 HB3 SER A 548 19.772 -14.236 -19.983 1.00 0.00 H new ATOM 0 HG SER A 548 18.901 -15.886 -21.370 1.00 0.00 H new ATOM 1359 N ARG A 549 19.016 -14.650 -16.231 1.00 0.00 N ATOM 1360 CA ARG A 549 18.847 -13.667 -15.145 1.00 0.00 C ATOM 1361 C ARG A 549 19.718 -14.034 -13.948 1.00 0.00 C ATOM 1362 O ARG A 549 19.855 -13.248 -13.014 1.00 0.00 O ATOM 1363 CB ARG A 549 17.388 -13.625 -14.666 1.00 0.00 C ATOM 1364 CG ARG A 549 16.398 -12.989 -15.639 1.00 0.00 C ATOM 1365 CD ARG A 549 14.975 -13.199 -15.116 1.00 0.00 C ATOM 1366 NE ARG A 549 13.924 -12.745 -16.044 1.00 0.00 N ATOM 1367 CZ ARG A 549 13.456 -11.504 -16.138 1.00 0.00 C ATOM 1368 NH1 ARG A 549 13.921 -10.514 -15.417 1.00 0.00 N ATOM 1369 NH2 ARG A 549 12.497 -11.255 -16.977 1.00 0.00 N ATOM 0 H ARG A 549 18.453 -15.494 -16.122 1.00 0.00 H new ATOM 0 HA ARG A 549 19.139 -12.695 -15.543 1.00 0.00 H new ATOM 0 HB2 ARG A 549 17.062 -14.644 -14.457 1.00 0.00 H new ATOM 0 HB3 ARG A 549 17.348 -13.078 -13.724 1.00 0.00 H new ATOM 0 HG2 ARG A 549 16.606 -11.924 -15.745 1.00 0.00 H new ATOM 0 HG3 ARG A 549 16.504 -13.434 -16.628 1.00 0.00 H new ATOM 0 HD2 ARG A 549 14.828 -14.259 -14.907 1.00 0.00 H new ATOM 0 HD3 ARG A 549 14.864 -12.669 -14.170 1.00 0.00 H new ATOM 0 HE ARG A 549 13.521 -13.443 -16.668 1.00 0.00 H new ATOM 0 HH11 ARG A 549 14.674 -10.679 -14.749 1.00 0.00 H new ATOM 0 HH12 ARG A 549 13.530 -9.578 -15.524 1.00 0.00 H new ATOM 0 HH21 ARG A 549 12.114 -12.006 -17.551 1.00 0.00 H new ATOM 0 HH22 ARG A 549 12.126 -10.308 -17.062 1.00 0.00 H new ATOM 1383 N GLY A 550 20.271 -15.235 -13.973 1.00 0.00 N ATOM 1384 CA GLY A 550 21.062 -15.736 -12.864 1.00 0.00 C ATOM 1385 C GLY A 550 22.533 -15.734 -13.203 1.00 0.00 C ATOM 1386 O GLY A 550 22.900 -15.310 -14.292 1.00 0.00 O ATOM 0 H GLY A 550 20.185 -15.884 -14.755 1.00 0.00 H new ATOM 0 HA2 GLY A 550 20.888 -15.120 -11.981 1.00 0.00 H new ATOM 0 HA3 GLY A 550 20.744 -16.748 -12.614 1.00 0.00 H new ATOM 1390 N SER A 551 23.340 -16.224 -12.263 1.00 0.00 N ATOM 1391 CA SER A 551 24.803 -16.251 -12.375 1.00 0.00 C ATOM 1392 C SER A 551 25.329 -14.834 -12.573 1.00 0.00 C ATOM 1393 O SER A 551 26.248 -14.637 -13.391 1.00 0.00 O ATOM 1394 CB SER A 551 25.256 -17.169 -13.509 1.00 0.00 C ATOM 1395 OG SER A 551 24.729 -18.480 -13.334 1.00 0.00 O ATOM 1396 OXT SER A 551 24.801 -13.939 -11.872 1.00 0.00 O ATOM 0 H SER A 551 22.994 -16.620 -11.389 1.00 0.00 H new ATOM 0 HA SER A 551 25.216 -16.654 -11.450 1.00 0.00 H new ATOM 0 HB2 SER A 551 24.927 -16.764 -14.466 1.00 0.00 H new ATOM 0 HB3 SER A 551 26.345 -17.210 -13.538 1.00 0.00 H new ATOM 0 HG SER A 551 25.028 -19.054 -14.070 1.00 0.00 H new TER 1402 SER A 551