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= 0.281 K(o=0.6,f=-1.4) USER MOD Set 1.2: A 483 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.3: A 522 THR OG1 : rot 148:sc= 0.315 USER MOD Single : A 468 SER OG : rot 180:sc= 0 USER MOD Single : A 470 SER OG : rot 83:sc= 1.06 USER MOD Single : A 474 LYS NZ :NH3+ 156:sc= 0.999 (180deg=0.631) USER MOD Single : A 476 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 477 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 480 SER OG : rot 85:sc= 1.3 USER MOD Single : A 487 LYS NZ :NH3+ 157:sc= 1.1 (180deg=0.753) 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 180:sc= -0.781 USER MOD Single : A 498 ASN : amide:sc= 0.757 K(o=0.76,f=0) USER MOD Single : A 505 THR OG1 : rot -31:sc= 0.289 USER MOD Single : A 507 GLN : amide:sc= 0 X(o=0,f=-0.0048) USER MOD Single : A 509 THR OG1 : rot 47:sc= 0.47 USER MOD Single : A 510 SER OG : rot 163:sc= 0.386 USER MOD Single : A 511 GLN : amide:sc= 0 X(o=0,f=-0.007) USER MOD Single : A 514 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 515 LYS NZ :NH3+ -171:sc= 1.26 (180deg=1.04) USER MOD Single : A 516 ASN : amide:sc= -0.0183 X(o=-0.018,f=-0.025) USER MOD Single : A 517 THR OG1 : rot 180:sc= 0.0194 USER MOD Single : A 524 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 525 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 532 ASN : amide:sc=-0.00475 K(o=-0.0048,f=-0.93) USER MOD Single : A 533 LYS NZ :NH3+ -110:sc= 0.118 (180deg=0) USER MOD Single : A 536 MET CE :methyl 165:sc= -0.485 (180deg=-0.671) USER MOD Single : A 538 LYS NZ :NH3+ -106:sc= 0.465 (180deg=-0.135) USER MOD Single : A 543 TYR OH : rot 180:sc= 0 USER MOD Single : A 544 THR OG1 : rot 85:sc= 1.28 USER MOD Single : A 547 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.414) USER MOD Single : A 548 SER OG : rot 180:sc= 0 USER MOD Single : A 551 SER OG : rot 180:sc= -0.0295 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 466 7.833 -3.853 -0.715 1.00 0.00 N ATOM 2 CA ALA A 466 7.409 -2.489 -1.163 1.00 0.00 C ATOM 3 C ALA A 466 5.901 -2.365 -1.038 1.00 0.00 C ATOM 4 O ALA A 466 5.299 -3.213 -0.413 1.00 0.00 O ATOM 5 CB ALA A 466 7.865 -2.238 -2.635 1.00 0.00 C ATOM 0 HA ALA A 466 7.880 -1.736 -0.531 1.00 0.00 H new ATOM 0 HB1 ALA A 466 7.550 -1.243 -2.949 1.00 0.00 H new ATOM 0 HB2 ALA A 466 8.951 -2.312 -2.697 1.00 0.00 H new ATOM 0 HB3 ALA A 466 7.413 -2.984 -3.288 1.00 0.00 H new ATOM 13 N ALA A 467 5.291 -1.339 -1.625 1.00 0.00 N ATOM 14 CA ALA A 467 3.828 -1.230 -1.603 1.00 0.00 C ATOM 15 C ALA A 467 3.265 -2.377 -2.451 1.00 0.00 C ATOM 16 O ALA A 467 2.241 -2.964 -2.135 1.00 0.00 O ATOM 17 CB ALA A 467 3.381 0.131 -2.158 1.00 0.00 C ATOM 0 H ALA A 467 5.771 -0.583 -2.113 1.00 0.00 H new ATOM 0 HA ALA A 467 3.455 -1.300 -0.581 1.00 0.00 H new ATOM 0 HB1 ALA A 467 2.293 0.194 -2.134 1.00 0.00 H new ATOM 0 HB2 ALA A 467 3.804 0.929 -1.548 1.00 0.00 H new ATOM 0 HB3 ALA A 467 3.728 0.237 -3.186 1.00 0.00 H new ATOM 23 N SER A 468 3.972 -2.686 -3.526 1.00 0.00 N ATOM 24 CA SER A 468 3.634 -3.816 -4.377 1.00 0.00 C ATOM 25 C SER A 468 4.417 -5.023 -3.862 1.00 0.00 C ATOM 26 O SER A 468 5.530 -4.854 -3.334 1.00 0.00 O ATOM 27 CB SER A 468 4.039 -3.520 -5.819 1.00 0.00 C ATOM 28 OG SER A 468 3.468 -2.295 -6.247 1.00 0.00 O ATOM 0 H SER A 468 4.793 -2.164 -3.832 1.00 0.00 H new ATOM 0 HA SER A 468 2.561 -4.008 -4.353 1.00 0.00 H new ATOM 0 HB2 SER A 468 5.125 -3.470 -5.896 1.00 0.00 H new ATOM 0 HB3 SER A 468 3.710 -4.330 -6.470 1.00 0.00 H new ATOM 0 HG SER A 468 3.736 -2.115 -7.172 1.00 0.00 H new ATOM 34 N PRO A 469 3.870 -6.243 -4.013 1.00 0.00 N ATOM 35 CA PRO A 469 4.626 -7.403 -3.531 1.00 0.00 C ATOM 36 C PRO A 469 5.892 -7.683 -4.344 1.00 0.00 C ATOM 37 O PRO A 469 5.956 -7.431 -5.553 1.00 0.00 O ATOM 38 CB PRO A 469 3.616 -8.547 -3.662 1.00 0.00 C ATOM 39 CG PRO A 469 2.741 -8.135 -4.775 1.00 0.00 C ATOM 40 CD PRO A 469 2.576 -6.652 -4.592 1.00 0.00 C ATOM 0 HA PRO A 469 4.999 -7.254 -2.518 1.00 0.00 H new ATOM 0 HB2 PRO A 469 4.113 -9.493 -3.876 1.00 0.00 H new ATOM 0 HB3 PRO A 469 3.050 -8.685 -2.741 1.00 0.00 H new ATOM 0 HG2 PRO A 469 3.190 -8.369 -5.741 1.00 0.00 H new ATOM 0 HG3 PRO A 469 1.781 -8.649 -4.737 1.00 0.00 H new ATOM 0 HD2 PRO A 469 2.380 -6.148 -5.538 1.00 0.00 H new ATOM 0 HD3 PRO A 469 1.744 -6.417 -3.928 1.00 0.00 H new ATOM 48 N SER A 470 6.901 -8.195 -3.659 1.00 0.00 N ATOM 49 CA SER A 470 8.194 -8.518 -4.256 1.00 0.00 C ATOM 50 C SER A 470 8.101 -9.762 -5.141 1.00 0.00 C ATOM 51 O SER A 470 7.124 -10.492 -5.091 1.00 0.00 O ATOM 52 CB SER A 470 9.202 -8.769 -3.135 1.00 0.00 C ATOM 53 OG SER A 470 9.117 -7.740 -2.163 1.00 0.00 O ATOM 0 H SER A 470 6.849 -8.402 -2.662 1.00 0.00 H new ATOM 0 HA SER A 470 8.511 -7.682 -4.879 1.00 0.00 H new ATOM 0 HB2 SER A 470 9.007 -9.736 -2.670 1.00 0.00 H new ATOM 0 HB3 SER A 470 10.211 -8.810 -3.545 1.00 0.00 H new ATOM 0 HG SER A 470 8.382 -7.934 -1.545 1.00 0.00 H new ATOM 59 N VAL A 471 9.128 -10.019 -5.941 1.00 0.00 N ATOM 60 CA VAL A 471 9.141 -11.197 -6.824 1.00 0.00 C ATOM 61 C VAL A 471 8.907 -12.478 -6.048 1.00 0.00 C ATOM 62 O VAL A 471 8.129 -13.319 -6.452 1.00 0.00 O ATOM 63 CB VAL A 471 10.519 -11.340 -7.528 1.00 0.00 C ATOM 64 CG1 VAL A 471 10.659 -12.692 -8.229 1.00 0.00 C ATOM 65 CG2 VAL A 471 10.710 -10.239 -8.521 1.00 0.00 C ATOM 0 H VAL A 471 9.963 -9.436 -6.003 1.00 0.00 H new ATOM 0 HA VAL A 471 8.343 -11.046 -7.551 1.00 0.00 H new ATOM 0 HB VAL A 471 11.287 -11.276 -6.757 1.00 0.00 H new ATOM 0 HG11 VAL A 471 11.636 -12.753 -8.709 1.00 0.00 H new ATOM 0 HG12 VAL A 471 10.564 -13.493 -7.496 1.00 0.00 H new ATOM 0 HG13 VAL A 471 9.877 -12.794 -8.982 1.00 0.00 H new ATOM 0 HG21 VAL A 471 11.679 -10.351 -9.007 1.00 0.00 H new ATOM 0 HG22 VAL A 471 9.921 -10.285 -9.271 1.00 0.00 H new ATOM 0 HG23 VAL A 471 10.670 -9.277 -8.010 1.00 0.00 H new ATOM 75 N GLU A 472 9.596 -12.613 -4.934 1.00 0.00 N ATOM 76 CA GLU A 472 9.501 -13.800 -4.087 1.00 0.00 C ATOM 77 C GLU A 472 8.092 -13.992 -3.525 1.00 0.00 C ATOM 78 O GLU A 472 7.649 -15.116 -3.320 1.00 0.00 O ATOM 79 CB GLU A 472 10.515 -13.687 -2.951 1.00 0.00 C ATOM 80 CG GLU A 472 10.866 -12.246 -2.595 1.00 0.00 C ATOM 81 CD GLU A 472 11.843 -12.175 -1.440 1.00 0.00 C ATOM 82 OE1 GLU A 472 11.442 -11.876 -0.306 1.00 0.00 O ATOM 83 OE2 GLU A 472 13.041 -12.437 -1.685 1.00 0.00 O ATOM 0 H GLU A 472 10.241 -11.905 -4.583 1.00 0.00 H new ATOM 0 HA GLU A 472 9.722 -14.675 -4.699 1.00 0.00 H new ATOM 0 HB2 GLU A 472 10.117 -14.185 -2.067 1.00 0.00 H new ATOM 0 HB3 GLU A 472 11.425 -14.216 -3.232 1.00 0.00 H new ATOM 0 HG2 GLU A 472 11.296 -11.751 -3.466 1.00 0.00 H new ATOM 0 HG3 GLU A 472 9.957 -11.704 -2.336 1.00 0.00 H new ATOM 90 N GLU A 473 7.383 -12.898 -3.289 1.00 0.00 N ATOM 91 CA GLU A 473 6.022 -12.970 -2.765 1.00 0.00 C ATOM 92 C GLU A 473 5.105 -13.444 -3.877 1.00 0.00 C ATOM 93 O GLU A 473 4.223 -14.277 -3.686 1.00 0.00 O ATOM 94 CB GLU A 473 5.562 -11.581 -2.318 1.00 0.00 C ATOM 95 CG GLU A 473 6.347 -11.022 -1.138 1.00 0.00 C ATOM 96 CD GLU A 473 5.964 -9.585 -0.835 1.00 0.00 C ATOM 97 OE1 GLU A 473 4.781 -9.321 -0.566 1.00 0.00 O ATOM 98 OE2 GLU A 473 6.857 -8.704 -0.892 1.00 0.00 O ATOM 0 H GLU A 473 7.724 -11.951 -3.451 1.00 0.00 H new ATOM 0 HA GLU A 473 5.993 -13.654 -1.917 1.00 0.00 H new ATOM 0 HB2 GLU A 473 5.648 -10.892 -3.158 1.00 0.00 H new ATOM 0 HB3 GLU A 473 4.506 -11.627 -2.051 1.00 0.00 H new ATOM 0 HG2 GLU A 473 6.168 -11.639 -0.258 1.00 0.00 H new ATOM 0 HG3 GLU A 473 7.414 -11.076 -1.353 1.00 0.00 H new ATOM 105 N LYS A 474 5.334 -12.903 -5.063 1.00 0.00 N ATOM 106 CA LYS A 474 4.504 -13.218 -6.223 1.00 0.00 C ATOM 107 C LYS A 474 4.752 -14.634 -6.677 1.00 0.00 C ATOM 108 O LYS A 474 3.853 -15.318 -7.167 1.00 0.00 O ATOM 109 CB LYS A 474 4.816 -12.254 -7.349 1.00 0.00 C ATOM 110 CG LYS A 474 4.418 -10.828 -7.017 1.00 0.00 C ATOM 111 CD LYS A 474 4.930 -9.860 -8.042 1.00 0.00 C ATOM 112 CE LYS A 474 4.177 -10.052 -9.381 1.00 0.00 C ATOM 113 NZ LYS A 474 4.614 -9.170 -10.507 1.00 0.00 N ATOM 0 H LYS A 474 6.088 -12.242 -5.251 1.00 0.00 H new ATOM 0 HA LYS A 474 3.455 -13.121 -5.943 1.00 0.00 H new ATOM 0 HB2 LYS A 474 5.883 -12.289 -7.568 1.00 0.00 H new ATOM 0 HB3 LYS A 474 4.295 -12.573 -8.252 1.00 0.00 H new ATOM 0 HG2 LYS A 474 3.332 -10.757 -6.959 1.00 0.00 H new ATOM 0 HG3 LYS A 474 4.808 -10.560 -6.035 1.00 0.00 H new ATOM 0 HD2 LYS A 474 4.799 -8.838 -7.686 1.00 0.00 H new ATOM 0 HD3 LYS A 474 5.999 -10.010 -8.193 1.00 0.00 H new ATOM 0 HE2 LYS A 474 4.289 -11.090 -9.693 1.00 0.00 H new ATOM 0 HE3 LYS A 474 3.114 -9.885 -9.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 4.372 -9.619 -11.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 4.132 -8.251 -10.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 5.643 -9.026 -10.456 1.00 0.00 H new ATOM 127 N LEU A 475 5.987 -15.067 -6.496 1.00 0.00 N ATOM 128 CA LEU A 475 6.411 -16.406 -6.846 1.00 0.00 C ATOM 129 C LEU A 475 5.515 -17.412 -6.157 1.00 0.00 C ATOM 130 O LEU A 475 5.151 -18.405 -6.763 1.00 0.00 O ATOM 131 CB LEU A 475 7.883 -16.612 -6.435 1.00 0.00 C ATOM 132 CG LEU A 475 8.532 -18.008 -6.534 1.00 0.00 C ATOM 133 CD1 LEU A 475 8.095 -18.939 -5.383 1.00 0.00 C ATOM 134 CD2 LEU A 475 8.265 -18.635 -7.876 1.00 0.00 C ATOM 0 H LEU A 475 6.729 -14.491 -6.098 1.00 0.00 H new ATOM 0 HA LEU A 475 6.333 -16.548 -7.924 1.00 0.00 H new ATOM 0 HB2 LEU A 475 8.485 -15.933 -7.040 1.00 0.00 H new ATOM 0 HB3 LEU A 475 7.977 -16.285 -5.399 1.00 0.00 H new ATOM 0 HG LEU A 475 9.608 -17.868 -6.434 1.00 0.00 H new ATOM 0 HD11 LEU A 475 8.578 -19.909 -5.497 1.00 0.00 H new ATOM 0 HD12 LEU A 475 8.385 -18.499 -4.429 1.00 0.00 H new ATOM 0 HD13 LEU A 475 7.013 -19.067 -5.410 1.00 0.00 H new ATOM 0 HD21 LEU A 475 8.734 -19.618 -7.918 1.00 0.00 H new ATOM 0 HD22 LEU A 475 7.190 -18.739 -8.021 1.00 0.00 H new ATOM 0 HD23 LEU A 475 8.678 -18.002 -8.662 1.00 0.00 H new ATOM 146 N GLN A 476 5.148 -17.168 -4.907 1.00 0.00 N ATOM 147 CA GLN A 476 4.315 -18.123 -4.181 1.00 0.00 C ATOM 148 C GLN A 476 3.042 -18.437 -4.968 1.00 0.00 C ATOM 149 O GLN A 476 2.631 -19.593 -5.040 1.00 0.00 O ATOM 150 CB GLN A 476 3.974 -17.602 -2.785 1.00 0.00 C ATOM 151 CG GLN A 476 5.214 -17.387 -1.912 1.00 0.00 C ATOM 152 CD GLN A 476 4.869 -17.046 -0.477 1.00 0.00 C ATOM 153 OE1 GLN A 476 3.718 -17.051 -0.084 1.00 0.00 O ATOM 154 NE2 GLN A 476 5.872 -16.759 0.311 1.00 0.00 N ATOM 0 H GLN A 476 5.407 -16.334 -4.380 1.00 0.00 H new ATOM 0 HA GLN A 476 4.883 -19.046 -4.066 1.00 0.00 H new ATOM 0 HB2 GLN A 476 3.432 -16.661 -2.876 1.00 0.00 H new ATOM 0 HB3 GLN A 476 3.306 -18.308 -2.292 1.00 0.00 H new ATOM 0 HG2 GLN A 476 5.826 -18.289 -1.929 1.00 0.00 H new ATOM 0 HG3 GLN A 476 5.817 -16.584 -2.337 1.00 0.00 H new ATOM 0 HE21 GLN A 476 6.825 -16.765 -0.053 1.00 0.00 H new ATOM 0 HE22 GLN A 476 5.702 -16.529 1.290 1.00 0.00 H new ATOM 163 N LYS A 477 2.434 -17.428 -5.584 1.00 0.00 N ATOM 164 CA LYS A 477 1.238 -17.659 -6.397 1.00 0.00 C ATOM 165 C LYS A 477 1.574 -18.424 -7.672 1.00 0.00 C ATOM 166 O LYS A 477 0.969 -19.454 -7.947 1.00 0.00 O ATOM 167 CB LYS A 477 0.569 -16.335 -6.775 1.00 0.00 C ATOM 168 CG LYS A 477 -0.732 -16.537 -7.551 1.00 0.00 C ATOM 169 CD LYS A 477 -1.333 -15.225 -8.019 1.00 0.00 C ATOM 170 CE LYS A 477 -2.618 -15.493 -8.806 1.00 0.00 C ATOM 171 NZ LYS A 477 -3.199 -14.234 -9.385 1.00 0.00 N ATOM 0 H LYS A 477 2.741 -16.456 -5.540 1.00 0.00 H new ATOM 0 HA LYS A 477 0.552 -18.254 -5.794 1.00 0.00 H new ATOM 0 HB2 LYS A 477 0.363 -15.764 -5.870 1.00 0.00 H new ATOM 0 HB3 LYS A 477 1.258 -15.742 -7.376 1.00 0.00 H new ATOM 0 HG2 LYS A 477 -0.542 -17.175 -8.414 1.00 0.00 H new ATOM 0 HG3 LYS A 477 -1.451 -17.059 -6.920 1.00 0.00 H new ATOM 0 HD2 LYS A 477 -1.547 -14.587 -7.162 1.00 0.00 H new ATOM 0 HD3 LYS A 477 -0.618 -14.690 -8.644 1.00 0.00 H new ATOM 0 HE2 LYS A 477 -2.410 -16.199 -9.610 1.00 0.00 H new ATOM 0 HE3 LYS A 477 -3.352 -15.963 -8.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 -4.068 -14.462 -9.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 -3.423 -13.570 -8.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 -2.509 -13.798 -10.030 1.00 0.00 H new ATOM 185 N LEU A 478 2.535 -17.943 -8.451 1.00 0.00 N ATOM 186 CA LEU A 478 2.898 -18.594 -9.694 1.00 0.00 C ATOM 187 C LEU A 478 3.346 -20.025 -9.505 1.00 0.00 C ATOM 188 O LEU A 478 2.909 -20.903 -10.226 1.00 0.00 O ATOM 189 CB LEU A 478 4.037 -17.827 -10.343 1.00 0.00 C ATOM 190 CG LEU A 478 3.740 -16.518 -11.077 1.00 0.00 C ATOM 191 CD1 LEU A 478 2.287 -16.041 -11.094 1.00 0.00 C ATOM 192 CD2 LEU A 478 4.641 -15.430 -10.555 1.00 0.00 C ATOM 0 H LEU A 478 3.075 -17.104 -8.240 1.00 0.00 H new ATOM 0 HA LEU A 478 2.004 -18.602 -10.318 1.00 0.00 H new ATOM 0 HB2 LEU A 478 4.768 -17.607 -9.565 1.00 0.00 H new ATOM 0 HB3 LEU A 478 4.520 -18.498 -11.054 1.00 0.00 H new ATOM 0 HG LEU A 478 3.942 -16.747 -12.123 1.00 0.00 H new ATOM 0 HD11 LEU A 478 2.218 -15.104 -11.646 1.00 0.00 H new ATOM 0 HD12 LEU A 478 1.663 -16.793 -11.576 1.00 0.00 H new ATOM 0 HD13 LEU A 478 1.943 -15.886 -10.071 1.00 0.00 H new ATOM 0 HD21 LEU A 478 4.428 -14.498 -11.079 1.00 0.00 H new ATOM 0 HD22 LEU A 478 4.467 -15.294 -9.488 1.00 0.00 H new ATOM 0 HD23 LEU A 478 5.682 -15.709 -10.720 1.00 0.00 H new ATOM 204 N HIS A 479 4.218 -20.273 -8.542 1.00 0.00 N ATOM 205 CA HIS A 479 4.695 -21.622 -8.318 1.00 0.00 C ATOM 206 C HIS A 479 3.507 -22.499 -7.983 1.00 0.00 C ATOM 207 O HIS A 479 3.407 -23.589 -8.512 1.00 0.00 O ATOM 208 CB HIS A 479 5.733 -21.676 -7.197 1.00 0.00 C ATOM 209 CG HIS A 479 6.414 -23.006 -7.072 1.00 0.00 C ATOM 210 ND1 HIS A 479 6.908 -23.513 -5.897 1.00 0.00 N ATOM 211 CD2 HIS A 479 6.704 -23.952 -8.013 1.00 0.00 C ATOM 212 CE1 HIS A 479 7.462 -24.696 -6.151 1.00 0.00 C ATOM 213 NE2 HIS A 479 7.360 -25.019 -7.426 1.00 0.00 N ATOM 0 H HIS A 479 4.603 -19.568 -7.913 1.00 0.00 H new ATOM 0 HA HIS A 479 5.187 -21.980 -9.222 1.00 0.00 H new ATOM 0 HB2 HIS A 479 6.485 -20.907 -7.373 1.00 0.00 H new ATOM 0 HB3 HIS A 479 5.247 -21.436 -6.251 1.00 0.00 H new ATOM 0 HD1 HIS A 479 6.859 -23.060 -4.984 1.00 0.00 H new ATOM 0 HD2 HIS A 479 6.457 -23.878 -9.062 1.00 0.00 H new ATOM 0 HE1 HIS A 479 7.937 -25.316 -5.405 1.00 0.00 H new ATOM 221 N SER A 480 2.601 -22.025 -7.134 1.00 0.00 N ATOM 222 CA SER A 480 1.428 -22.819 -6.761 1.00 0.00 C ATOM 223 C SER A 480 0.582 -23.153 -7.980 1.00 0.00 C ATOM 224 O SER A 480 0.079 -24.260 -8.089 1.00 0.00 O ATOM 225 CB SER A 480 0.573 -22.091 -5.727 1.00 0.00 C ATOM 226 OG SER A 480 1.309 -21.881 -4.535 1.00 0.00 O ATOM 0 H SER A 480 2.652 -21.106 -6.694 1.00 0.00 H new ATOM 0 HA SER A 480 1.794 -23.747 -6.321 1.00 0.00 H new ATOM 0 HB2 SER A 480 0.241 -21.134 -6.130 1.00 0.00 H new ATOM 0 HB3 SER A 480 -0.322 -22.674 -5.511 1.00 0.00 H new ATOM 0 HG SER A 480 1.836 -21.059 -4.616 1.00 0.00 H new ATOM 232 N GLU A 481 0.438 -22.224 -8.912 1.00 0.00 N ATOM 233 CA GLU A 481 -0.320 -22.514 -10.126 1.00 0.00 C ATOM 234 C GLU A 481 0.370 -23.564 -10.954 1.00 0.00 C ATOM 235 O GLU A 481 -0.301 -24.394 -11.552 1.00 0.00 O ATOM 236 CB GLU A 481 -0.489 -21.291 -11.006 1.00 0.00 C ATOM 237 CG GLU A 481 -1.361 -20.236 -10.456 1.00 0.00 C ATOM 238 CD GLU A 481 -2.858 -20.575 -10.515 1.00 0.00 C ATOM 239 OE1 GLU A 481 -3.608 -19.819 -11.161 1.00 0.00 O ATOM 240 OE2 GLU A 481 -3.291 -21.585 -9.912 1.00 0.00 O ATOM 0 H GLU A 481 0.825 -21.282 -8.858 1.00 0.00 H new ATOM 0 HA GLU A 481 -1.297 -22.861 -9.788 1.00 0.00 H new ATOM 0 HB2 GLU A 481 0.495 -20.863 -11.198 1.00 0.00 H new ATOM 0 HB3 GLU A 481 -0.892 -21.608 -11.968 1.00 0.00 H new ATOM 0 HG2 GLU A 481 -1.081 -20.050 -9.419 1.00 0.00 H new ATOM 0 HG3 GLU A 481 -1.186 -19.310 -11.004 1.00 0.00 H new ATOM 247 N ILE A 482 1.700 -23.560 -10.997 1.00 0.00 N ATOM 248 CA ILE A 482 2.393 -24.572 -11.760 1.00 0.00 C ATOM 249 C ILE A 482 2.018 -25.914 -11.128 1.00 0.00 C ATOM 250 O ILE A 482 1.729 -26.868 -11.814 1.00 0.00 O ATOM 251 CB ILE A 482 3.959 -24.415 -11.744 1.00 0.00 C ATOM 252 CG1 ILE A 482 4.392 -23.069 -12.355 1.00 0.00 C ATOM 253 CG2 ILE A 482 4.633 -25.560 -12.515 1.00 0.00 C ATOM 254 CD1 ILE A 482 5.884 -22.733 -12.135 1.00 0.00 C ATOM 0 H ILE A 482 2.299 -22.883 -10.523 1.00 0.00 H new ATOM 0 HA ILE A 482 2.096 -24.488 -12.805 1.00 0.00 H new ATOM 0 HB ILE A 482 4.275 -24.448 -10.701 1.00 0.00 H new ATOM 0 HG12 ILE A 482 4.187 -23.084 -13.425 1.00 0.00 H new ATOM 0 HG13 ILE A 482 3.783 -22.273 -11.925 1.00 0.00 H new ATOM 0 HG21 ILE A 482 5.715 -25.429 -12.489 1.00 0.00 H new ATOM 0 HG22 ILE A 482 4.372 -26.512 -12.054 1.00 0.00 H new ATOM 0 HG23 ILE A 482 4.291 -25.552 -13.550 1.00 0.00 H new ATOM 0 HD11 ILE A 482 6.112 -21.771 -12.594 1.00 0.00 H new ATOM 0 HD12 ILE A 482 6.092 -22.684 -11.066 1.00 0.00 H new ATOM 0 HD13 ILE A 482 6.502 -23.507 -12.590 1.00 0.00 H new ATOM 266 N LYS A 483 2.012 -25.972 -9.805 1.00 0.00 N ATOM 267 CA LYS A 483 1.662 -27.214 -9.088 1.00 0.00 C ATOM 268 C LYS A 483 0.235 -27.662 -9.373 1.00 0.00 C ATOM 269 O LYS A 483 -0.007 -28.839 -9.624 1.00 0.00 O ATOM 270 CB LYS A 483 1.811 -27.048 -7.569 1.00 0.00 C ATOM 271 CG LYS A 483 3.162 -26.517 -7.103 1.00 0.00 C ATOM 272 CD LYS A 483 4.339 -27.387 -7.461 1.00 0.00 C ATOM 273 CE LYS A 483 4.310 -28.695 -6.683 1.00 0.00 C ATOM 274 NZ LYS A 483 5.572 -29.456 -6.886 1.00 0.00 N ATOM 0 H LYS A 483 2.242 -25.185 -9.199 1.00 0.00 H new ATOM 0 HA LYS A 483 2.358 -27.970 -9.453 1.00 0.00 H new ATOM 0 HB2 LYS A 483 1.032 -26.373 -7.215 1.00 0.00 H new ATOM 0 HB3 LYS A 483 1.635 -28.014 -7.095 1.00 0.00 H new ATOM 0 HG2 LYS A 483 3.316 -25.527 -7.533 1.00 0.00 H new ATOM 0 HG3 LYS A 483 3.135 -26.394 -6.020 1.00 0.00 H new ATOM 0 HD2 LYS A 483 4.329 -27.596 -8.531 1.00 0.00 H new ATOM 0 HD3 LYS A 483 5.266 -26.855 -7.249 1.00 0.00 H new ATOM 0 HE2 LYS A 483 4.170 -28.490 -5.622 1.00 0.00 H new ATOM 0 HE3 LYS A 483 3.461 -29.297 -7.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 5.532 -30.345 -6.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 5.690 -29.669 -7.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 6.377 -28.887 -6.556 1.00 0.00 H new ATOM 288 N PHE A 484 -0.705 -26.731 -9.321 1.00 0.00 N ATOM 289 CA PHE A 484 -2.114 -27.045 -9.541 1.00 0.00 C ATOM 290 C PHE A 484 -2.362 -27.485 -10.975 1.00 0.00 C ATOM 291 O PHE A 484 -3.198 -28.341 -11.231 1.00 0.00 O ATOM 292 CB PHE A 484 -2.973 -25.815 -9.239 1.00 0.00 C ATOM 293 CG PHE A 484 -3.026 -25.444 -7.775 1.00 0.00 C ATOM 294 CD1 PHE A 484 -3.217 -26.427 -6.779 1.00 0.00 C ATOM 295 CD2 PHE A 484 -2.896 -24.097 -7.384 1.00 0.00 C ATOM 296 CE1 PHE A 484 -3.263 -26.069 -5.407 1.00 0.00 C ATOM 297 CE2 PHE A 484 -2.943 -23.730 -6.017 1.00 0.00 C ATOM 298 CZ PHE A 484 -3.122 -24.716 -5.029 1.00 0.00 C ATOM 0 H PHE A 484 -0.519 -25.747 -9.128 1.00 0.00 H new ATOM 0 HA PHE A 484 -2.384 -27.863 -8.873 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -2.586 -24.967 -9.804 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -3.987 -25.998 -9.594 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -3.329 -27.462 -7.065 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -2.759 -23.334 -8.136 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -3.406 -26.830 -4.654 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -2.841 -22.693 -5.733 1.00 0.00 H new ATOM 0 HZ PHE A 484 -3.151 -24.439 -3.986 1.00 0.00 H new ATOM 308 N ALA A 485 -1.619 -26.905 -11.901 1.00 0.00 N ATOM 309 CA ALA A 485 -1.733 -27.224 -13.318 1.00 0.00 C ATOM 310 C ALA A 485 -1.342 -28.664 -13.633 1.00 0.00 C ATOM 311 O ALA A 485 -1.683 -29.183 -14.689 1.00 0.00 O ATOM 312 CB ALA A 485 -0.846 -26.289 -14.098 1.00 0.00 C ATOM 0 H ALA A 485 -0.916 -26.196 -11.693 1.00 0.00 H new ATOM 0 HA ALA A 485 -2.779 -27.105 -13.599 1.00 0.00 H new ATOM 0 HB1 ALA A 485 -0.922 -26.517 -15.161 1.00 0.00 H new ATOM 0 HB2 ALA A 485 -1.160 -25.260 -13.925 1.00 0.00 H new ATOM 0 HB3 ALA A 485 0.187 -26.412 -13.774 1.00 0.00 H new ATOM 318 N LEU A 486 -0.610 -29.294 -12.727 1.00 0.00 N ATOM 319 CA LEU A 486 -0.109 -30.649 -12.941 1.00 0.00 C ATOM 320 C LEU A 486 -0.828 -31.673 -12.081 1.00 0.00 C ATOM 321 O LEU A 486 -0.376 -32.814 -11.965 1.00 0.00 O ATOM 322 CB LEU A 486 1.392 -30.691 -12.664 1.00 0.00 C ATOM 323 CG LEU A 486 2.195 -29.617 -13.412 1.00 0.00 C ATOM 324 CD1 LEU A 486 3.624 -29.628 -12.875 1.00 0.00 C ATOM 325 CD2 LEU A 486 2.169 -29.755 -14.933 1.00 0.00 C ATOM 0 H LEU A 486 -0.347 -28.888 -11.829 1.00 0.00 H new ATOM 0 HA LEU A 486 -0.303 -30.912 -13.981 1.00 0.00 H new ATOM 0 HB2 LEU A 486 1.557 -30.573 -11.593 1.00 0.00 H new ATOM 0 HB3 LEU A 486 1.775 -31.674 -12.939 1.00 0.00 H new ATOM 0 HG LEU A 486 1.717 -28.656 -13.223 1.00 0.00 H new ATOM 0 HD11 LEU A 486 4.213 -28.871 -13.393 1.00 0.00 H new ATOM 0 HD12 LEU A 486 3.613 -29.411 -11.807 1.00 0.00 H new ATOM 0 HD13 LEU A 486 4.067 -30.610 -13.041 1.00 0.00 H new ATOM 0 HD21 LEU A 486 2.761 -28.957 -15.381 1.00 0.00 H new ATOM 0 HD22 LEU A 486 2.587 -30.720 -15.218 1.00 0.00 H new ATOM 0 HD23 LEU A 486 1.140 -29.687 -15.287 1.00 0.00 H new ATOM 337 N LYS A 487 -1.936 -31.269 -11.469 1.00 0.00 N ATOM 338 CA LYS A 487 -2.745 -32.189 -10.671 1.00 0.00 C ATOM 339 C LYS A 487 -3.140 -33.338 -11.547 1.00 0.00 C ATOM 340 O LYS A 487 -3.617 -33.161 -12.651 1.00 0.00 O ATOM 341 CB LYS A 487 -4.009 -31.501 -10.152 1.00 0.00 C ATOM 342 CG LYS A 487 -3.838 -30.854 -8.795 1.00 0.00 C ATOM 343 CD LYS A 487 -5.125 -30.152 -8.360 1.00 0.00 C ATOM 344 CE LYS A 487 -5.530 -30.544 -6.934 1.00 0.00 C ATOM 345 NZ LYS A 487 -6.075 -31.950 -6.861 1.00 0.00 N ATOM 0 H LYS A 487 -2.295 -30.315 -11.509 1.00 0.00 H new ATOM 0 HA LYS A 487 -2.163 -32.527 -9.813 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -4.319 -30.742 -10.870 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -4.814 -32.234 -10.096 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -3.565 -31.610 -8.059 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -3.020 -30.134 -8.831 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -4.987 -29.072 -8.415 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -5.930 -30.407 -9.050 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -4.665 -30.457 -6.276 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -6.282 -29.845 -6.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -5.971 -32.313 -5.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -7.081 -31.946 -7.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -5.548 -32.561 -7.517 1.00 0.00 H new ATOM 359 N VAL A 488 -2.940 -34.527 -11.021 1.00 0.00 N ATOM 360 CA VAL A 488 -3.254 -35.745 -11.740 1.00 0.00 C ATOM 361 C VAL A 488 -4.741 -35.946 -11.817 1.00 0.00 C ATOM 362 O VAL A 488 -5.258 -36.662 -12.660 1.00 0.00 O ATOM 363 CB VAL A 488 -2.616 -36.952 -11.037 1.00 0.00 C ATOM 364 CG1 VAL A 488 -1.088 -36.928 -11.217 1.00 0.00 C ATOM 365 CG2 VAL A 488 -2.968 -36.992 -9.527 1.00 0.00 C ATOM 0 H VAL A 488 -2.557 -34.678 -10.088 1.00 0.00 H new ATOM 0 HA VAL A 488 -2.854 -35.657 -12.750 1.00 0.00 H new ATOM 0 HB VAL A 488 -3.022 -37.851 -11.499 1.00 0.00 H new ATOM 0 HG11 VAL A 488 -0.649 -37.789 -10.714 1.00 0.00 H new ATOM 0 HG12 VAL A 488 -0.846 -36.966 -12.279 1.00 0.00 H new ATOM 0 HG13 VAL A 488 -0.685 -36.011 -10.786 1.00 0.00 H new ATOM 0 HG21 VAL A 488 -2.497 -37.861 -9.067 1.00 0.00 H new ATOM 0 HG22 VAL A 488 -2.605 -36.084 -9.045 1.00 0.00 H new ATOM 0 HG23 VAL A 488 -4.049 -37.059 -9.407 1.00 0.00 H new ATOM 375 N ASP A 489 -5.413 -35.277 -10.910 1.00 0.00 N ATOM 376 CA ASP A 489 -6.841 -35.337 -10.784 1.00 0.00 C ATOM 377 C ASP A 489 -7.517 -34.444 -11.819 1.00 0.00 C ATOM 378 O ASP A 489 -8.626 -34.718 -12.262 1.00 0.00 O ATOM 379 CB ASP A 489 -7.195 -34.823 -9.400 1.00 0.00 C ATOM 380 CG ASP A 489 -6.072 -35.018 -8.391 1.00 0.00 C ATOM 381 OD1 ASP A 489 -5.166 -34.138 -8.344 1.00 0.00 O ATOM 382 OD2 ASP A 489 -6.078 -36.006 -7.646 1.00 0.00 O ATOM 0 H ASP A 489 -4.968 -34.664 -10.227 1.00 0.00 H new ATOM 0 HA ASP A 489 -7.179 -36.362 -10.938 1.00 0.00 H new ATOM 0 HB2 ASP A 489 -7.440 -33.763 -9.463 1.00 0.00 H new ATOM 0 HB3 ASP A 489 -8.089 -35.336 -9.045 1.00 0.00 H new ATOM 387 N SER A 490 -6.837 -33.362 -12.181 1.00 0.00 N ATOM 388 CA SER A 490 -7.362 -32.377 -13.132 1.00 0.00 C ATOM 389 C SER A 490 -6.243 -31.443 -13.607 1.00 0.00 C ATOM 390 O SER A 490 -6.037 -30.368 -13.027 1.00 0.00 O ATOM 391 CB SER A 490 -8.467 -31.541 -12.474 1.00 0.00 C ATOM 392 OG SER A 490 -9.081 -30.677 -13.415 1.00 0.00 O ATOM 0 H SER A 490 -5.907 -33.139 -11.827 1.00 0.00 H new ATOM 0 HA SER A 490 -7.772 -32.915 -13.987 1.00 0.00 H new ATOM 0 HB2 SER A 490 -9.217 -32.202 -12.039 1.00 0.00 H new ATOM 0 HB3 SER A 490 -8.046 -30.954 -11.657 1.00 0.00 H new ATOM 0 HG SER A 490 -9.783 -30.156 -12.972 1.00 0.00 H new ATOM 398 N PRO A 491 -5.490 -31.840 -14.647 1.00 0.00 N ATOM 399 CA PRO A 491 -4.445 -30.920 -15.112 1.00 0.00 C ATOM 400 C PRO A 491 -5.021 -29.709 -15.857 1.00 0.00 C ATOM 401 O PRO A 491 -6.073 -29.791 -16.487 1.00 0.00 O ATOM 402 CB PRO A 491 -3.601 -31.801 -16.034 1.00 0.00 C ATOM 403 CG PRO A 491 -4.570 -32.783 -16.583 1.00 0.00 C ATOM 404 CD PRO A 491 -5.508 -33.087 -15.437 1.00 0.00 C ATOM 0 HA PRO A 491 -3.876 -30.481 -14.292 1.00 0.00 H new ATOM 0 HB2 PRO A 491 -3.134 -31.216 -16.826 1.00 0.00 H new ATOM 0 HB3 PRO A 491 -2.798 -32.296 -15.487 1.00 0.00 H new ATOM 0 HG2 PRO A 491 -5.109 -32.371 -17.436 1.00 0.00 H new ATOM 0 HG3 PRO A 491 -4.065 -33.685 -16.930 1.00 0.00 H new ATOM 0 HD2 PRO A 491 -6.511 -33.326 -15.790 1.00 0.00 H new ATOM 0 HD3 PRO A 491 -5.165 -33.940 -14.851 1.00 0.00 H new ATOM 412 N ASP A 492 -4.329 -28.584 -15.768 1.00 0.00 N ATOM 413 CA ASP A 492 -4.787 -27.331 -16.378 1.00 0.00 C ATOM 414 C ASP A 492 -3.616 -26.615 -17.057 1.00 0.00 C ATOM 415 O ASP A 492 -2.876 -25.864 -16.435 1.00 0.00 O ATOM 416 CB ASP A 492 -5.431 -26.438 -15.311 1.00 0.00 C ATOM 417 CG ASP A 492 -6.079 -25.190 -15.898 1.00 0.00 C ATOM 418 OD1 ASP A 492 -5.861 -24.887 -17.097 1.00 0.00 O ATOM 419 OD2 ASP A 492 -6.809 -24.497 -15.146 1.00 0.00 O ATOM 0 H ASP A 492 -3.439 -28.506 -15.276 1.00 0.00 H new ATOM 0 HA ASP A 492 -5.535 -27.554 -17.139 1.00 0.00 H new ATOM 0 HB2 ASP A 492 -6.183 -27.012 -14.769 1.00 0.00 H new ATOM 0 HB3 ASP A 492 -4.673 -26.141 -14.586 1.00 0.00 H new ATOM 424 N VAL A 493 -3.436 -26.858 -18.341 1.00 0.00 N ATOM 425 CA VAL A 493 -2.314 -26.270 -19.075 1.00 0.00 C ATOM 426 C VAL A 493 -2.290 -24.761 -19.047 1.00 0.00 C ATOM 427 O VAL A 493 -1.252 -24.178 -18.775 1.00 0.00 O ATOM 428 CB VAL A 493 -2.282 -26.775 -20.537 1.00 0.00 C ATOM 429 CG1 VAL A 493 -3.695 -26.907 -21.147 1.00 0.00 C ATOM 430 CG2 VAL A 493 -1.385 -25.899 -21.454 1.00 0.00 C ATOM 0 H VAL A 493 -4.045 -27.454 -18.902 1.00 0.00 H new ATOM 0 HA VAL A 493 -1.417 -26.604 -18.553 1.00 0.00 H new ATOM 0 HB VAL A 493 -1.840 -27.770 -20.487 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -3.616 -27.265 -22.174 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -4.280 -27.615 -20.560 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -4.187 -25.935 -21.138 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -1.400 -26.300 -22.468 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -1.762 -24.876 -21.462 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -0.363 -25.905 -21.076 1.00 0.00 H new ATOM 440 N LYS A 494 -3.421 -24.124 -19.310 1.00 0.00 N ATOM 441 CA LYS A 494 -3.486 -22.661 -19.385 1.00 0.00 C ATOM 442 C LYS A 494 -3.041 -22.051 -18.086 1.00 0.00 C ATOM 443 O LYS A 494 -2.470 -20.972 -18.046 1.00 0.00 O ATOM 444 CB LYS A 494 -4.907 -22.218 -19.737 1.00 0.00 C ATOM 445 CG LYS A 494 -5.810 -21.799 -18.574 1.00 0.00 C ATOM 446 CD LYS A 494 -7.235 -21.598 -19.039 1.00 0.00 C ATOM 447 CE LYS A 494 -8.129 -21.268 -17.854 1.00 0.00 C ATOM 448 NZ LYS A 494 -9.560 -21.112 -18.282 1.00 0.00 N ATOM 0 H LYS A 494 -4.311 -24.593 -19.476 1.00 0.00 H new ATOM 0 HA LYS A 494 -2.813 -22.315 -20.169 1.00 0.00 H new ATOM 0 HB2 LYS A 494 -4.839 -21.381 -20.432 1.00 0.00 H new ATOM 0 HB3 LYS A 494 -5.395 -23.035 -20.268 1.00 0.00 H new ATOM 0 HG2 LYS A 494 -5.782 -22.561 -17.795 1.00 0.00 H new ATOM 0 HG3 LYS A 494 -5.435 -20.876 -18.132 1.00 0.00 H new ATOM 0 HD2 LYS A 494 -7.277 -20.792 -19.772 1.00 0.00 H new ATOM 0 HD3 LYS A 494 -7.594 -22.499 -19.536 1.00 0.00 H new ATOM 0 HE2 LYS A 494 -8.054 -22.058 -17.107 1.00 0.00 H new ATOM 0 HE3 LYS A 494 -7.786 -20.348 -17.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 -10.148 -20.887 -17.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 -9.632 -20.342 -18.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 -9.892 -21.999 -18.712 1.00 0.00 H new ATOM 462 N ARG A 495 -3.305 -22.776 -17.020 1.00 0.00 N ATOM 463 CA ARG A 495 -2.959 -22.303 -15.681 1.00 0.00 C ATOM 464 C ARG A 495 -1.457 -22.293 -15.530 1.00 0.00 C ATOM 465 O ARG A 495 -0.879 -21.341 -15.016 1.00 0.00 O ATOM 466 CB ARG A 495 -3.606 -23.197 -14.647 1.00 0.00 C ATOM 467 CG ARG A 495 -3.359 -22.814 -13.220 1.00 0.00 C ATOM 468 CD ARG A 495 -4.073 -23.800 -12.333 1.00 0.00 C ATOM 469 NE ARG A 495 -5.527 -23.728 -12.541 1.00 0.00 N ATOM 470 CZ ARG A 495 -6.363 -22.931 -11.890 1.00 0.00 C ATOM 471 NH1 ARG A 495 -5.975 -22.095 -10.959 1.00 0.00 N ATOM 472 NH2 ARG A 495 -7.626 -22.982 -12.203 1.00 0.00 N ATOM 0 H ARG A 495 -3.755 -23.691 -17.045 1.00 0.00 H new ATOM 0 HA ARG A 495 -3.328 -21.288 -15.533 1.00 0.00 H new ATOM 0 HB2 ARG A 495 -4.682 -23.206 -14.822 1.00 0.00 H new ATOM 0 HB3 ARG A 495 -3.250 -24.216 -14.799 1.00 0.00 H new ATOM 0 HG2 ARG A 495 -2.290 -22.816 -13.006 1.00 0.00 H new ATOM 0 HG3 ARG A 495 -3.720 -21.803 -13.031 1.00 0.00 H new ATOM 0 HD2 ARG A 495 -3.720 -24.809 -12.545 1.00 0.00 H new ATOM 0 HD3 ARG A 495 -3.839 -23.593 -11.289 1.00 0.00 H new ATOM 0 HE ARG A 495 -5.927 -24.345 -13.248 1.00 0.00 H new ATOM 0 HH11 ARG A 495 -4.989 -22.036 -10.705 1.00 0.00 H new ATOM 0 HH12 ARG A 495 -6.659 -21.503 -10.488 1.00 0.00 H new ATOM 0 HH21 ARG A 495 -7.946 -23.622 -12.930 1.00 0.00 H new ATOM 0 HH22 ARG A 495 -8.295 -22.382 -11.721 1.00 0.00 H new ATOM 486 N CYS A 496 -0.817 -23.349 -16.003 1.00 0.00 N ATOM 487 CA CYS A 496 0.631 -23.409 -15.977 1.00 0.00 C ATOM 488 C CYS A 496 1.173 -22.290 -16.859 1.00 0.00 C ATOM 489 O CYS A 496 2.036 -21.554 -16.429 1.00 0.00 O ATOM 490 CB CYS A 496 1.126 -24.769 -16.495 1.00 0.00 C ATOM 491 SG CYS A 496 2.511 -25.451 -15.564 1.00 0.00 S ATOM 0 H CYS A 496 -1.273 -24.168 -16.405 1.00 0.00 H new ATOM 0 HA CYS A 496 0.984 -23.289 -14.953 1.00 0.00 H new ATOM 0 HB2 CYS A 496 0.299 -25.479 -16.468 1.00 0.00 H new ATOM 0 HB3 CYS A 496 1.421 -24.663 -17.539 1.00 0.00 H new ATOM 0 HG CYS A 496 2.854 -26.597 -16.074 1.00 0.00 H new ATOM 497 N LEU A 497 0.659 -22.157 -18.080 1.00 0.00 N ATOM 498 CA LEU A 497 1.163 -21.153 -19.033 1.00 0.00 C ATOM 499 C LEU A 497 1.079 -19.739 -18.470 1.00 0.00 C ATOM 500 O LEU A 497 2.010 -18.960 -18.615 1.00 0.00 O ATOM 501 CB LEU A 497 0.381 -21.196 -20.358 1.00 0.00 C ATOM 502 CG LEU A 497 0.331 -22.520 -21.139 1.00 0.00 C ATOM 503 CD1 LEU A 497 -0.469 -22.350 -22.405 1.00 0.00 C ATOM 504 CD2 LEU A 497 1.679 -23.059 -21.488 1.00 0.00 C ATOM 0 H LEU A 497 -0.106 -22.728 -18.439 1.00 0.00 H new ATOM 0 HA LEU A 497 2.208 -21.405 -19.212 1.00 0.00 H new ATOM 0 HB2 LEU A 497 -0.646 -20.897 -20.147 1.00 0.00 H new ATOM 0 HB3 LEU A 497 0.804 -20.438 -21.017 1.00 0.00 H new ATOM 0 HG LEU A 497 -0.145 -23.240 -20.474 1.00 0.00 H new ATOM 0 HD11 LEU A 497 -0.496 -23.295 -22.948 1.00 0.00 H new ATOM 0 HD12 LEU A 497 -1.485 -22.046 -22.155 1.00 0.00 H new ATOM 0 HD13 LEU A 497 -0.005 -21.586 -23.029 1.00 0.00 H new ATOM 0 HD21 LEU A 497 1.566 -23.994 -22.037 1.00 0.00 H new ATOM 0 HD22 LEU A 497 2.211 -22.336 -22.107 1.00 0.00 H new ATOM 0 HD23 LEU A 497 2.246 -23.241 -20.575 1.00 0.00 H new ATOM 516 N ASN A 498 -0.031 -19.421 -17.823 1.00 0.00 N ATOM 517 CA ASN A 498 -0.221 -18.101 -17.223 1.00 0.00 C ATOM 518 C ASN A 498 0.761 -17.860 -16.078 1.00 0.00 C ATOM 519 O ASN A 498 1.287 -16.767 -15.904 1.00 0.00 O ATOM 520 CB ASN A 498 -1.652 -17.985 -16.700 1.00 0.00 C ATOM 521 CG ASN A 498 -1.935 -16.640 -16.067 1.00 0.00 C ATOM 522 OD1 ASN A 498 -2.401 -16.569 -14.939 1.00 0.00 O ATOM 523 ND2 ASN A 498 -1.672 -15.579 -16.777 1.00 0.00 N ATOM 0 H ASN A 498 -0.818 -20.057 -17.697 1.00 0.00 H new ATOM 0 HA ASN A 498 -0.037 -17.348 -17.990 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -2.349 -18.149 -17.522 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -1.832 -18.772 -15.967 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -1.855 -14.651 -16.395 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -1.283 -15.676 -17.715 1.00 0.00 H new ATOM 530 N ALA A 499 1.020 -18.891 -15.293 1.00 0.00 N ATOM 531 CA ALA A 499 1.973 -18.770 -14.204 1.00 0.00 C ATOM 532 C ALA A 499 3.369 -18.582 -14.779 1.00 0.00 C ATOM 533 O ALA A 499 4.119 -17.704 -14.363 1.00 0.00 O ATOM 534 CB ALA A 499 1.929 -19.997 -13.357 1.00 0.00 C ATOM 0 H ALA A 499 0.590 -19.811 -15.387 1.00 0.00 H new ATOM 0 HA ALA A 499 1.718 -17.908 -13.587 1.00 0.00 H new ATOM 0 HB1 ALA A 499 2.646 -19.902 -12.541 1.00 0.00 H new ATOM 0 HB2 ALA A 499 0.927 -20.120 -12.947 1.00 0.00 H new ATOM 0 HB3 ALA A 499 2.183 -20.867 -13.963 1.00 0.00 H new ATOM 540 N LEU A 500 3.697 -19.417 -15.751 1.00 0.00 N ATOM 541 CA LEU A 500 4.962 -19.370 -16.425 1.00 0.00 C ATOM 542 C LEU A 500 5.208 -17.995 -17.043 1.00 0.00 C ATOM 543 O LEU A 500 6.294 -17.455 -16.904 1.00 0.00 O ATOM 544 CB LEU A 500 4.958 -20.464 -17.510 1.00 0.00 C ATOM 545 CG LEU A 500 5.418 -21.901 -17.183 1.00 0.00 C ATOM 546 CD1 LEU A 500 5.840 -22.170 -15.804 1.00 0.00 C ATOM 547 CD2 LEU A 500 4.479 -22.995 -17.687 1.00 0.00 C ATOM 0 H LEU A 500 3.077 -20.152 -16.091 1.00 0.00 H new ATOM 0 HA LEU A 500 5.768 -19.545 -15.713 1.00 0.00 H new ATOM 0 HB2 LEU A 500 3.940 -20.533 -17.892 1.00 0.00 H new ATOM 0 HB3 LEU A 500 5.582 -20.106 -18.329 1.00 0.00 H new ATOM 0 HG LEU A 500 6.337 -21.947 -17.768 1.00 0.00 H new ATOM 0 HD11 LEU A 500 6.137 -23.215 -15.712 1.00 0.00 H new ATOM 0 HD12 LEU A 500 6.684 -21.529 -15.550 1.00 0.00 H new ATOM 0 HD13 LEU A 500 5.013 -21.967 -15.124 1.00 0.00 H new ATOM 0 HD21 LEU A 500 4.879 -23.972 -17.414 1.00 0.00 H new ATOM 0 HD22 LEU A 500 3.495 -22.866 -17.236 1.00 0.00 H new ATOM 0 HD23 LEU A 500 4.392 -22.929 -18.772 1.00 0.00 H new ATOM 559 N GLU A 501 4.232 -17.414 -17.720 1.00 0.00 N ATOM 560 CA GLU A 501 4.471 -16.134 -18.384 1.00 0.00 C ATOM 561 C GLU A 501 4.773 -14.988 -17.406 1.00 0.00 C ATOM 562 O GLU A 501 5.601 -14.129 -17.718 1.00 0.00 O ATOM 563 CB GLU A 501 3.339 -15.803 -19.368 1.00 0.00 C ATOM 564 CG GLU A 501 2.130 -15.089 -18.808 1.00 0.00 C ATOM 565 CD GLU A 501 0.932 -15.218 -19.739 1.00 0.00 C ATOM 566 OE1 GLU A 501 1.144 -15.275 -20.972 1.00 0.00 O ATOM 567 OE2 GLU A 501 -0.217 -15.274 -19.243 1.00 0.00 O ATOM 0 H GLU A 501 3.290 -17.791 -17.826 1.00 0.00 H new ATOM 0 HA GLU A 501 5.385 -16.245 -18.968 1.00 0.00 H new ATOM 0 HB2 GLU A 501 3.754 -15.190 -20.168 1.00 0.00 H new ATOM 0 HB3 GLU A 501 3.002 -16.735 -19.822 1.00 0.00 H new ATOM 0 HG2 GLU A 501 1.880 -15.503 -17.831 1.00 0.00 H new ATOM 0 HG3 GLU A 501 2.365 -14.035 -18.657 1.00 0.00 H new ATOM 574 N GLU A 502 4.164 -14.973 -16.221 1.00 0.00 N ATOM 575 CA GLU A 502 4.499 -13.934 -15.241 1.00 0.00 C ATOM 576 C GLU A 502 5.899 -14.233 -14.724 1.00 0.00 C ATOM 577 O GLU A 502 6.739 -13.347 -14.618 1.00 0.00 O ATOM 578 CB GLU A 502 3.509 -13.920 -14.073 1.00 0.00 C ATOM 579 CG GLU A 502 2.813 -12.568 -13.843 1.00 0.00 C ATOM 580 CD GLU A 502 3.378 -11.776 -12.662 1.00 0.00 C ATOM 581 OE1 GLU A 502 3.806 -10.612 -12.857 1.00 0.00 O ATOM 582 OE2 GLU A 502 3.386 -12.303 -11.528 1.00 0.00 O ATOM 0 H GLU A 502 3.458 -15.644 -15.920 1.00 0.00 H new ATOM 0 HA GLU A 502 4.450 -12.954 -15.716 1.00 0.00 H new ATOM 0 HB2 GLU A 502 2.748 -14.681 -14.249 1.00 0.00 H new ATOM 0 HB3 GLU A 502 4.037 -14.202 -13.162 1.00 0.00 H new ATOM 0 HG2 GLU A 502 2.901 -11.966 -14.747 1.00 0.00 H new ATOM 0 HG3 GLU A 502 1.750 -12.741 -13.677 1.00 0.00 H new ATOM 589 N LEU A 503 6.160 -15.499 -14.427 1.00 0.00 N ATOM 590 CA LEU A 503 7.468 -15.930 -13.932 1.00 0.00 C ATOM 591 C LEU A 503 8.585 -15.518 -14.904 1.00 0.00 C ATOM 592 O LEU A 503 9.688 -15.157 -14.494 1.00 0.00 O ATOM 593 CB LEU A 503 7.444 -17.461 -13.773 1.00 0.00 C ATOM 594 CG LEU A 503 8.294 -18.181 -12.721 1.00 0.00 C ATOM 595 CD1 LEU A 503 9.775 -17.916 -12.853 1.00 0.00 C ATOM 596 CD2 LEU A 503 7.834 -17.811 -11.342 1.00 0.00 C ATOM 0 H LEU A 503 5.480 -16.253 -14.520 1.00 0.00 H new ATOM 0 HA LEU A 503 7.670 -15.453 -12.973 1.00 0.00 H new ATOM 0 HB2 LEU A 503 6.408 -17.741 -13.585 1.00 0.00 H new ATOM 0 HB3 LEU A 503 7.718 -17.882 -14.740 1.00 0.00 H new ATOM 0 HG LEU A 503 8.151 -19.248 -12.895 1.00 0.00 H new ATOM 0 HD11 LEU A 503 10.312 -18.458 -12.075 1.00 0.00 H new ATOM 0 HD12 LEU A 503 10.119 -18.250 -13.832 1.00 0.00 H new ATOM 0 HD13 LEU A 503 9.964 -16.848 -12.747 1.00 0.00 H new ATOM 0 HD21 LEU A 503 8.446 -18.329 -10.603 1.00 0.00 H new ATOM 0 HD22 LEU A 503 7.931 -16.734 -11.203 1.00 0.00 H new ATOM 0 HD23 LEU A 503 6.791 -18.101 -11.217 1.00 0.00 H new ATOM 608 N GLY A 504 8.284 -15.558 -16.193 1.00 0.00 N ATOM 609 CA GLY A 504 9.252 -15.196 -17.214 1.00 0.00 C ATOM 610 C GLY A 504 9.639 -13.730 -17.231 1.00 0.00 C ATOM 611 O GLY A 504 10.688 -13.383 -17.792 1.00 0.00 O ATOM 0 H GLY A 504 7.373 -15.839 -16.557 1.00 0.00 H new ATOM 0 HA2 GLY A 504 10.152 -15.793 -17.070 1.00 0.00 H new ATOM 0 HA3 GLY A 504 8.846 -15.462 -18.190 1.00 0.00 H new ATOM 615 N THR A 505 8.833 -12.867 -16.623 1.00 0.00 N ATOM 616 CA THR A 505 9.124 -11.431 -16.602 1.00 0.00 C ATOM 617 C THR A 505 9.532 -10.986 -15.198 1.00 0.00 C ATOM 618 O THR A 505 10.049 -9.881 -15.011 1.00 0.00 O ATOM 619 CB THR A 505 7.936 -10.578 -17.155 1.00 0.00 C ATOM 620 OG1 THR A 505 8.334 -9.206 -17.233 1.00 0.00 O ATOM 621 CG2 THR A 505 6.687 -10.669 -16.299 1.00 0.00 C ATOM 0 H THR A 505 7.975 -13.131 -16.139 1.00 0.00 H new ATOM 0 HA THR A 505 9.966 -11.257 -17.272 1.00 0.00 H new ATOM 0 HB THR A 505 7.692 -10.980 -18.138 1.00 0.00 H new ATOM 0 HG1 THR A 505 8.978 -9.011 -16.520 1.00 0.00 H new ATOM 0 HG21 THR A 505 5.900 -10.055 -16.737 1.00 0.00 H new ATOM 0 HG22 THR A 505 6.354 -11.706 -16.251 1.00 0.00 H new ATOM 0 HG23 THR A 505 6.908 -10.312 -15.293 1.00 0.00 H new ATOM 629 N LEU A 506 9.319 -11.847 -14.212 1.00 0.00 N ATOM 630 CA LEU A 506 9.687 -11.533 -12.835 1.00 0.00 C ATOM 631 C LEU A 506 11.207 -11.490 -12.704 1.00 0.00 C ATOM 632 O LEU A 506 11.923 -12.247 -13.368 1.00 0.00 O ATOM 633 CB LEU A 506 9.123 -12.588 -11.864 1.00 0.00 C ATOM 634 CG LEU A 506 7.603 -12.684 -11.604 1.00 0.00 C ATOM 635 CD1 LEU A 506 7.292 -13.046 -10.150 1.00 0.00 C ATOM 636 CD2 LEU A 506 6.870 -11.414 -11.939 1.00 0.00 C ATOM 0 H LEU A 506 8.895 -12.766 -14.338 1.00 0.00 H new ATOM 0 HA LEU A 506 9.266 -10.560 -12.581 1.00 0.00 H new ATOM 0 HB2 LEU A 506 9.450 -13.563 -12.224 1.00 0.00 H new ATOM 0 HB3 LEU A 506 9.604 -12.427 -10.899 1.00 0.00 H new ATOM 0 HG LEU A 506 7.256 -13.477 -12.266 1.00 0.00 H new ATOM 0 HD11 LEU A 506 6.212 -13.103 -10.012 1.00 0.00 H new ATOM 0 HD12 LEU A 506 7.739 -14.011 -9.912 1.00 0.00 H new ATOM 0 HD13 LEU A 506 7.703 -12.283 -9.489 1.00 0.00 H new ATOM 0 HD21 LEU A 506 5.807 -11.543 -11.736 1.00 0.00 H new ATOM 0 HD22 LEU A 506 7.259 -10.598 -11.331 1.00 0.00 H new ATOM 0 HD23 LEU A 506 7.012 -11.180 -12.994 1.00 0.00 H new ATOM 648 N GLN A 507 11.715 -10.617 -11.841 1.00 0.00 N ATOM 649 CA GLN A 507 13.158 -10.536 -11.622 1.00 0.00 C ATOM 650 C GLN A 507 13.580 -11.651 -10.671 1.00 0.00 C ATOM 651 O GLN A 507 13.791 -11.457 -9.489 1.00 0.00 O ATOM 652 CB GLN A 507 13.522 -9.185 -11.006 1.00 0.00 C ATOM 653 CG GLN A 507 14.953 -8.743 -11.274 1.00 0.00 C ATOM 654 CD GLN A 507 15.273 -7.431 -10.586 1.00 0.00 C ATOM 655 OE1 GLN A 507 15.164 -7.319 -9.382 1.00 0.00 O ATOM 656 NE2 GLN A 507 15.654 -6.440 -11.348 1.00 0.00 N ATOM 0 H GLN A 507 11.160 -9.964 -11.288 1.00 0.00 H new ATOM 0 HA GLN A 507 13.673 -10.642 -12.577 1.00 0.00 H new ATOM 0 HB2 GLN A 507 12.841 -8.427 -11.392 1.00 0.00 H new ATOM 0 HB3 GLN A 507 13.365 -9.235 -9.929 1.00 0.00 H new ATOM 0 HG2 GLN A 507 15.642 -9.513 -10.928 1.00 0.00 H new ATOM 0 HG3 GLN A 507 15.106 -8.637 -12.348 1.00 0.00 H new ATOM 0 HE21 GLN A 507 15.734 -6.573 -12.356 1.00 0.00 H new ATOM 0 HE22 GLN A 507 15.872 -5.533 -10.935 1.00 0.00 H new ATOM 665 N VAL A 508 13.732 -12.834 -11.211 1.00 0.00 N ATOM 666 CA VAL A 508 14.136 -13.995 -10.435 1.00 0.00 C ATOM 667 C VAL A 508 15.656 -14.122 -10.551 1.00 0.00 C ATOM 668 O VAL A 508 16.218 -15.169 -10.839 1.00 0.00 O ATOM 669 CB VAL A 508 13.411 -15.220 -10.938 1.00 0.00 C ATOM 670 CG1 VAL A 508 11.901 -15.105 -10.701 1.00 0.00 C ATOM 671 CG2 VAL A 508 13.703 -15.424 -12.414 1.00 0.00 C ATOM 0 H VAL A 508 13.581 -13.027 -12.201 1.00 0.00 H new ATOM 0 HA VAL A 508 13.873 -13.888 -9.383 1.00 0.00 H new ATOM 0 HB VAL A 508 13.771 -16.085 -10.381 1.00 0.00 H new ATOM 0 HG11 VAL A 508 11.405 -16.001 -11.073 1.00 0.00 H new ATOM 0 HG12 VAL A 508 11.707 -15.000 -9.634 1.00 0.00 H new ATOM 0 HG13 VAL A 508 11.516 -14.232 -11.227 1.00 0.00 H new ATOM 0 HG21 VAL A 508 13.177 -16.310 -12.770 1.00 0.00 H new ATOM 0 HG22 VAL A 508 13.367 -14.552 -12.975 1.00 0.00 H new ATOM 0 HG23 VAL A 508 14.775 -15.557 -12.558 1.00 0.00 H new ATOM 681 N THR A 509 16.308 -12.998 -10.336 1.00 0.00 N ATOM 682 CA THR A 509 17.756 -12.897 -10.441 1.00 0.00 C ATOM 683 C THR A 509 18.361 -13.735 -9.323 1.00 0.00 C ATOM 684 O THR A 509 17.623 -14.243 -8.485 1.00 0.00 O ATOM 685 CB THR A 509 18.220 -11.413 -10.385 1.00 0.00 C ATOM 686 OG1 THR A 509 19.629 -11.339 -10.604 1.00 0.00 O ATOM 687 CG2 THR A 509 17.892 -10.761 -9.044 1.00 0.00 C ATOM 0 H THR A 509 15.850 -12.123 -10.082 1.00 0.00 H new ATOM 0 HA THR A 509 18.098 -13.278 -11.403 1.00 0.00 H new ATOM 0 HB THR A 509 17.683 -10.875 -11.166 1.00 0.00 H new ATOM 0 HG1 THR A 509 19.870 -11.898 -11.372 1.00 0.00 H new ATOM 0 HG21 THR A 509 18.234 -9.726 -9.049 1.00 0.00 H new ATOM 0 HG22 THR A 509 16.815 -10.787 -8.881 1.00 0.00 H new ATOM 0 HG23 THR A 509 18.393 -11.304 -8.243 1.00 0.00 H new ATOM 695 N SER A 510 19.678 -13.893 -9.304 1.00 0.00 N ATOM 696 CA SER A 510 20.350 -14.791 -8.357 1.00 0.00 C ATOM 697 C SER A 510 19.894 -14.610 -6.909 1.00 0.00 C ATOM 698 O SER A 510 19.777 -15.583 -6.180 1.00 0.00 O ATOM 699 CB SER A 510 21.860 -14.594 -8.473 1.00 0.00 C ATOM 700 OG SER A 510 22.253 -14.813 -9.817 1.00 0.00 O ATOM 0 H SER A 510 20.313 -13.408 -9.938 1.00 0.00 H new ATOM 0 HA SER A 510 20.074 -15.811 -8.625 1.00 0.00 H new ATOM 0 HB2 SER A 510 22.133 -13.586 -8.161 1.00 0.00 H new ATOM 0 HB3 SER A 510 22.382 -15.285 -7.811 1.00 0.00 H new ATOM 0 HG SER A 510 23.145 -14.434 -9.963 1.00 0.00 H new ATOM 706 N GLN A 511 19.594 -13.383 -6.513 1.00 0.00 N ATOM 707 CA GLN A 511 19.091 -13.102 -5.167 1.00 0.00 C ATOM 708 C GLN A 511 17.830 -13.918 -4.823 1.00 0.00 C ATOM 709 O GLN A 511 17.713 -14.456 -3.728 1.00 0.00 O ATOM 710 CB GLN A 511 18.756 -11.610 -5.078 1.00 0.00 C ATOM 711 CG GLN A 511 18.386 -11.124 -3.685 1.00 0.00 C ATOM 712 CD GLN A 511 17.980 -9.666 -3.692 1.00 0.00 C ATOM 713 OE1 GLN A 511 17.034 -9.285 -4.354 1.00 0.00 O ATOM 714 NE2 GLN A 511 18.697 -8.851 -2.962 1.00 0.00 N ATOM 0 H GLN A 511 19.689 -12.558 -7.105 1.00 0.00 H new ATOM 0 HA GLN A 511 19.866 -13.384 -4.454 1.00 0.00 H new ATOM 0 HB2 GLN A 511 19.613 -11.037 -5.432 1.00 0.00 H new ATOM 0 HB3 GLN A 511 17.928 -11.396 -5.754 1.00 0.00 H new ATOM 0 HG2 GLN A 511 17.567 -11.728 -3.294 1.00 0.00 H new ATOM 0 HG3 GLN A 511 19.233 -11.263 -3.014 1.00 0.00 H new ATOM 0 HE21 GLN A 511 19.483 -9.209 -2.420 1.00 0.00 H new ATOM 0 HE22 GLN A 511 18.470 -7.857 -2.934 1.00 0.00 H new ATOM 723 N ILE A 512 16.888 -13.995 -5.756 1.00 0.00 N ATOM 724 CA ILE A 512 15.638 -14.728 -5.550 1.00 0.00 C ATOM 725 C ILE A 512 15.846 -16.179 -5.945 1.00 0.00 C ATOM 726 O ILE A 512 15.333 -17.089 -5.312 1.00 0.00 O ATOM 727 CB ILE A 512 14.445 -14.117 -6.366 1.00 0.00 C ATOM 728 CG1 ILE A 512 14.091 -12.735 -5.804 1.00 0.00 C ATOM 729 CG2 ILE A 512 13.192 -15.015 -6.270 1.00 0.00 C ATOM 730 CD1 ILE A 512 14.877 -11.607 -6.440 1.00 0.00 C ATOM 0 H ILE A 512 16.965 -13.555 -6.673 1.00 0.00 H new ATOM 0 HA ILE A 512 15.374 -14.653 -4.495 1.00 0.00 H new ATOM 0 HB ILE A 512 14.755 -14.041 -7.408 1.00 0.00 H new ATOM 0 HG12 ILE A 512 13.026 -12.553 -5.950 1.00 0.00 H new ATOM 0 HG13 ILE A 512 14.270 -12.732 -4.729 1.00 0.00 H new ATOM 0 HG21 ILE A 512 12.380 -14.569 -6.844 1.00 0.00 H new ATOM 0 HG22 ILE A 512 13.420 -16.002 -6.671 1.00 0.00 H new ATOM 0 HG23 ILE A 512 12.890 -15.108 -5.227 1.00 0.00 H new ATOM 0 HD11 ILE A 512 14.576 -10.658 -5.996 1.00 0.00 H new ATOM 0 HD12 ILE A 512 15.942 -11.765 -6.271 1.00 0.00 H new ATOM 0 HD13 ILE A 512 14.679 -11.585 -7.512 1.00 0.00 H new ATOM 742 N LEU A 513 16.594 -16.403 -7.007 1.00 0.00 N ATOM 743 CA LEU A 513 16.799 -17.746 -7.511 1.00 0.00 C ATOM 744 C LEU A 513 17.456 -18.665 -6.499 1.00 0.00 C ATOM 745 O LEU A 513 17.107 -19.839 -6.408 1.00 0.00 O ATOM 746 CB LEU A 513 17.673 -17.713 -8.771 1.00 0.00 C ATOM 747 CG LEU A 513 17.097 -18.161 -10.131 1.00 0.00 C ATOM 748 CD1 LEU A 513 17.760 -19.469 -10.540 1.00 0.00 C ATOM 749 CD2 LEU A 513 15.573 -18.320 -10.159 1.00 0.00 C ATOM 0 H LEU A 513 17.070 -15.673 -7.537 1.00 0.00 H new ATOM 0 HA LEU A 513 15.807 -18.140 -7.734 1.00 0.00 H new ATOM 0 HB2 LEU A 513 18.026 -16.689 -8.892 1.00 0.00 H new ATOM 0 HB3 LEU A 513 18.549 -18.331 -8.572 1.00 0.00 H new ATOM 0 HG LEU A 513 17.318 -17.361 -10.838 1.00 0.00 H new ATOM 0 HD11 LEU A 513 17.360 -19.795 -11.500 1.00 0.00 H new ATOM 0 HD12 LEU A 513 18.836 -19.320 -10.627 1.00 0.00 H new ATOM 0 HD13 LEU A 513 17.559 -20.230 -9.786 1.00 0.00 H new ATOM 0 HD21 LEU A 513 15.258 -18.637 -11.153 1.00 0.00 H new ATOM 0 HD22 LEU A 513 15.272 -19.069 -9.427 1.00 0.00 H new ATOM 0 HD23 LEU A 513 15.103 -17.367 -9.917 1.00 0.00 H new ATOM 761 N GLN A 514 18.394 -18.132 -5.732 1.00 0.00 N ATOM 762 CA GLN A 514 19.098 -18.929 -4.731 1.00 0.00 C ATOM 763 C GLN A 514 18.161 -19.377 -3.617 1.00 0.00 C ATOM 764 O GLN A 514 18.310 -20.465 -3.079 1.00 0.00 O ATOM 765 CB GLN A 514 20.246 -18.121 -4.135 1.00 0.00 C ATOM 766 CG GLN A 514 21.501 -18.123 -5.001 1.00 0.00 C ATOM 767 CD GLN A 514 22.625 -17.322 -4.382 1.00 0.00 C ATOM 768 OE1 GLN A 514 22.504 -16.131 -4.166 1.00 0.00 O ATOM 769 NE2 GLN A 514 23.719 -17.976 -4.087 1.00 0.00 N ATOM 0 H GLN A 514 18.687 -17.156 -5.780 1.00 0.00 H new ATOM 0 HA GLN A 514 19.490 -19.817 -5.227 1.00 0.00 H new ATOM 0 HB2 GLN A 514 19.918 -17.092 -3.986 1.00 0.00 H new ATOM 0 HB3 GLN A 514 20.491 -18.523 -3.152 1.00 0.00 H new ATOM 0 HG2 GLN A 514 21.832 -19.150 -5.156 1.00 0.00 H new ATOM 0 HG3 GLN A 514 21.263 -17.713 -5.983 1.00 0.00 H new ATOM 0 HE21 GLN A 514 23.784 -18.975 -4.283 1.00 0.00 H new ATOM 0 HE22 GLN A 514 24.506 -17.487 -3.661 1.00 0.00 H new ATOM 778 N LYS A 515 17.184 -18.547 -3.281 1.00 0.00 N ATOM 779 CA LYS A 515 16.218 -18.898 -2.230 1.00 0.00 C ATOM 780 C LYS A 515 15.012 -19.646 -2.809 1.00 0.00 C ATOM 781 O LYS A 515 14.142 -20.081 -2.073 1.00 0.00 O ATOM 782 CB LYS A 515 15.773 -17.645 -1.452 1.00 0.00 C ATOM 783 CG LYS A 515 15.281 -16.495 -2.326 1.00 0.00 C ATOM 784 CD LYS A 515 14.668 -15.348 -1.540 1.00 0.00 C ATOM 785 CE LYS A 515 15.705 -14.532 -0.771 1.00 0.00 C ATOM 786 NZ LYS A 515 15.025 -13.426 -0.007 1.00 0.00 N ATOM 0 H LYS A 515 17.033 -17.634 -3.711 1.00 0.00 H new ATOM 0 HA LYS A 515 16.716 -19.569 -1.531 1.00 0.00 H new ATOM 0 HB2 LYS A 515 14.977 -17.926 -0.762 1.00 0.00 H new ATOM 0 HB3 LYS A 515 16.609 -17.293 -0.848 1.00 0.00 H new ATOM 0 HG2 LYS A 515 16.116 -16.115 -2.914 1.00 0.00 H new ATOM 0 HG3 LYS A 515 14.542 -16.877 -3.031 1.00 0.00 H new ATOM 0 HD2 LYS A 515 14.131 -14.691 -2.225 1.00 0.00 H new ATOM 0 HD3 LYS A 515 13.934 -15.746 -0.839 1.00 0.00 H new ATOM 0 HE2 LYS A 515 16.251 -15.178 -0.084 1.00 0.00 H new ATOM 0 HE3 LYS A 515 16.435 -14.112 -1.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 515 15.742 -12.785 0.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 515 14.401 -12.894 -0.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 515 14.461 -13.834 0.766 1.00 0.00 H new ATOM 800 N ASN A 516 14.973 -19.805 -4.127 1.00 0.00 N ATOM 801 CA ASN A 516 13.875 -20.506 -4.799 1.00 0.00 C ATOM 802 C ASN A 516 14.375 -21.608 -5.741 1.00 0.00 C ATOM 803 O ASN A 516 13.884 -21.781 -6.861 1.00 0.00 O ATOM 804 CB ASN A 516 13.007 -19.488 -5.542 1.00 0.00 C ATOM 805 CG ASN A 516 12.026 -18.821 -4.629 1.00 0.00 C ATOM 806 OD1 ASN A 516 11.048 -19.419 -4.237 1.00 0.00 O ATOM 807 ND2 ASN A 516 12.282 -17.598 -4.277 1.00 0.00 N ATOM 0 H ASN A 516 15.693 -19.456 -4.759 1.00 0.00 H new ATOM 0 HA ASN A 516 13.274 -21.008 -4.041 1.00 0.00 H new ATOM 0 HB2 ASN A 516 13.645 -18.734 -6.003 1.00 0.00 H new ATOM 0 HB3 ASN A 516 12.471 -19.988 -6.349 1.00 0.00 H new ATOM 0 HD21 ASN A 516 11.648 -17.105 -3.648 1.00 0.00 H new ATOM 0 HD22 ASN A 516 13.117 -17.130 -4.630 1.00 0.00 H new ATOM 814 N THR A 517 15.348 -22.377 -5.282 1.00 0.00 N ATOM 815 CA THR A 517 15.902 -23.469 -6.081 1.00 0.00 C ATOM 816 C THR A 517 14.872 -24.566 -6.367 1.00 0.00 C ATOM 817 O THR A 517 14.947 -25.240 -7.393 1.00 0.00 O ATOM 818 CB THR A 517 17.096 -24.095 -5.353 1.00 0.00 C ATOM 819 OG1 THR A 517 16.736 -24.311 -3.987 1.00 0.00 O ATOM 820 CG2 THR A 517 18.296 -23.162 -5.385 1.00 0.00 C ATOM 0 H THR A 517 15.774 -22.269 -4.361 1.00 0.00 H new ATOM 0 HA THR A 517 16.212 -23.038 -7.033 1.00 0.00 H new ATOM 0 HB THR A 517 17.356 -25.031 -5.847 1.00 0.00 H new ATOM 0 HG1 THR A 517 17.491 -24.713 -3.509 1.00 0.00 H new ATOM 0 HG21 THR A 517 19.132 -23.627 -4.862 1.00 0.00 H new ATOM 0 HG22 THR A 517 18.578 -22.967 -6.420 1.00 0.00 H new ATOM 0 HG23 THR A 517 18.039 -22.222 -4.896 1.00 0.00 H new ATOM 828 N ASP A 518 13.903 -24.743 -5.481 1.00 0.00 N ATOM 829 CA ASP A 518 12.858 -25.759 -5.677 1.00 0.00 C ATOM 830 C ASP A 518 11.901 -25.385 -6.802 1.00 0.00 C ATOM 831 O ASP A 518 11.276 -26.245 -7.430 1.00 0.00 O ATOM 832 CB ASP A 518 12.073 -25.960 -4.389 1.00 0.00 C ATOM 833 CG ASP A 518 12.861 -26.730 -3.362 1.00 0.00 C ATOM 834 OD1 ASP A 518 13.355 -27.828 -3.704 1.00 0.00 O ATOM 835 OD2 ASP A 518 12.997 -26.245 -2.227 1.00 0.00 O ATOM 0 H ASP A 518 13.811 -24.203 -4.620 1.00 0.00 H new ATOM 0 HA ASP A 518 13.358 -26.687 -5.955 1.00 0.00 H new ATOM 0 HB2 ASP A 518 11.794 -24.989 -3.979 1.00 0.00 H new ATOM 0 HB3 ASP A 518 11.147 -26.491 -4.608 1.00 0.00 H new ATOM 840 N VAL A 519 11.798 -24.100 -7.086 1.00 0.00 N ATOM 841 CA VAL A 519 10.956 -23.638 -8.182 1.00 0.00 C ATOM 842 C VAL A 519 11.656 -24.061 -9.459 1.00 0.00 C ATOM 843 O VAL A 519 11.041 -24.586 -10.385 1.00 0.00 O ATOM 844 CB VAL A 519 10.792 -22.105 -8.143 1.00 0.00 C ATOM 845 CG1 VAL A 519 9.930 -21.605 -9.307 1.00 0.00 C ATOM 846 CG2 VAL A 519 10.173 -21.688 -6.814 1.00 0.00 C ATOM 0 H VAL A 519 12.282 -23.359 -6.579 1.00 0.00 H new ATOM 0 HA VAL A 519 9.955 -24.065 -8.113 1.00 0.00 H new ATOM 0 HB VAL A 519 11.779 -21.654 -8.243 1.00 0.00 H new ATOM 0 HG11 VAL A 519 9.835 -20.521 -9.250 1.00 0.00 H new ATOM 0 HG12 VAL A 519 10.400 -21.878 -10.252 1.00 0.00 H new ATOM 0 HG13 VAL A 519 8.941 -22.060 -9.249 1.00 0.00 H new ATOM 0 HG21 VAL A 519 10.059 -20.604 -6.790 1.00 0.00 H new ATOM 0 HG22 VAL A 519 9.196 -22.159 -6.704 1.00 0.00 H new ATOM 0 HG23 VAL A 519 10.821 -22.003 -5.996 1.00 0.00 H new ATOM 856 N VAL A 520 12.966 -23.857 -9.490 1.00 0.00 N ATOM 857 CA VAL A 520 13.783 -24.247 -10.636 1.00 0.00 C ATOM 858 C VAL A 520 13.693 -25.765 -10.784 1.00 0.00 C ATOM 859 O VAL A 520 13.664 -26.297 -11.898 1.00 0.00 O ATOM 860 CB VAL A 520 15.260 -23.777 -10.458 1.00 0.00 C ATOM 861 CG1 VAL A 520 16.108 -24.131 -11.687 1.00 0.00 C ATOM 862 CG2 VAL A 520 15.308 -22.257 -10.226 1.00 0.00 C ATOM 0 H VAL A 520 13.490 -23.421 -8.731 1.00 0.00 H new ATOM 0 HA VAL A 520 13.412 -23.767 -11.542 1.00 0.00 H new ATOM 0 HB VAL A 520 15.672 -24.294 -9.591 1.00 0.00 H new ATOM 0 HG11 VAL A 520 17.132 -23.791 -11.533 1.00 0.00 H new ATOM 0 HG12 VAL A 520 16.103 -25.211 -11.834 1.00 0.00 H new ATOM 0 HG13 VAL A 520 15.692 -23.643 -12.569 1.00 0.00 H new ATOM 0 HG21 VAL A 520 16.344 -21.940 -10.103 1.00 0.00 H new ATOM 0 HG22 VAL A 520 14.871 -21.744 -11.083 1.00 0.00 H new ATOM 0 HG23 VAL A 520 14.743 -22.008 -9.327 1.00 0.00 H new ATOM 872 N ALA A 521 13.620 -26.467 -9.663 1.00 0.00 N ATOM 873 CA ALA A 521 13.473 -27.912 -9.687 1.00 0.00 C ATOM 874 C ALA A 521 12.153 -28.336 -10.346 1.00 0.00 C ATOM 875 O ALA A 521 12.132 -29.347 -11.041 1.00 0.00 O ATOM 876 CB ALA A 521 13.588 -28.492 -8.271 1.00 0.00 C ATOM 0 H ALA A 521 13.660 -26.060 -8.729 1.00 0.00 H new ATOM 0 HA ALA A 521 14.284 -28.316 -10.292 1.00 0.00 H new ATOM 0 HB1 ALA A 521 13.475 -29.575 -8.311 1.00 0.00 H new ATOM 0 HB2 ALA A 521 14.564 -28.244 -7.854 1.00 0.00 H new ATOM 0 HB3 ALA A 521 12.806 -28.069 -7.640 1.00 0.00 H new ATOM 882 N THR A 522 11.067 -27.590 -10.161 1.00 0.00 N ATOM 883 CA THR A 522 9.798 -27.957 -10.786 1.00 0.00 C ATOM 884 C THR A 522 9.848 -27.573 -12.251 1.00 0.00 C ATOM 885 O THR A 522 9.380 -28.312 -13.100 1.00 0.00 O ATOM 886 CB THR A 522 8.590 -27.277 -10.106 1.00 0.00 C ATOM 887 OG1 THR A 522 8.510 -27.708 -8.743 1.00 0.00 O ATOM 888 CG2 THR A 522 7.286 -27.663 -10.806 1.00 0.00 C ATOM 0 H THR A 522 11.038 -26.743 -9.594 1.00 0.00 H new ATOM 0 HA THR A 522 9.663 -29.033 -10.674 1.00 0.00 H new ATOM 0 HB THR A 522 8.727 -26.197 -10.165 1.00 0.00 H new ATOM 0 HG1 THR A 522 8.151 -26.982 -8.191 1.00 0.00 H new ATOM 0 HG21 THR A 522 6.448 -27.173 -10.310 1.00 0.00 H new ATOM 0 HG22 THR A 522 7.326 -27.348 -11.849 1.00 0.00 H new ATOM 0 HG23 THR A 522 7.154 -28.744 -10.758 1.00 0.00 H new ATOM 896 N LEU A 523 10.439 -26.430 -12.555 1.00 0.00 N ATOM 897 CA LEU A 523 10.562 -25.973 -13.940 1.00 0.00 C ATOM 898 C LEU A 523 11.300 -26.995 -14.809 1.00 0.00 C ATOM 899 O LEU A 523 10.966 -27.187 -15.976 1.00 0.00 O ATOM 900 CB LEU A 523 11.259 -24.620 -13.973 1.00 0.00 C ATOM 901 CG LEU A 523 10.390 -23.480 -13.420 1.00 0.00 C ATOM 902 CD1 LEU A 523 11.257 -22.332 -13.030 1.00 0.00 C ATOM 903 CD2 LEU A 523 9.380 -23.013 -14.441 1.00 0.00 C ATOM 0 H LEU A 523 10.843 -25.797 -11.865 1.00 0.00 H new ATOM 0 HA LEU A 523 9.561 -25.867 -14.358 1.00 0.00 H new ATOM 0 HB2 LEU A 523 12.181 -24.679 -13.395 1.00 0.00 H new ATOM 0 HB3 LEU A 523 11.541 -24.388 -15.000 1.00 0.00 H new ATOM 0 HG LEU A 523 9.853 -23.859 -12.551 1.00 0.00 H new ATOM 0 HD11 LEU A 523 10.638 -21.525 -12.638 1.00 0.00 H new ATOM 0 HD12 LEU A 523 11.963 -22.653 -12.264 1.00 0.00 H new ATOM 0 HD13 LEU A 523 11.806 -21.977 -13.903 1.00 0.00 H new ATOM 0 HD21 LEU A 523 8.781 -22.206 -14.018 1.00 0.00 H new ATOM 0 HD22 LEU A 523 9.900 -22.652 -15.329 1.00 0.00 H new ATOM 0 HD23 LEU A 523 8.729 -23.843 -14.714 1.00 0.00 H new ATOM 915 N LYS A 524 12.278 -27.683 -14.239 1.00 0.00 N ATOM 916 CA LYS A 524 12.978 -28.752 -14.968 1.00 0.00 C ATOM 917 C LYS A 524 12.026 -29.900 -15.328 1.00 0.00 C ATOM 918 O LYS A 524 12.228 -30.580 -16.331 1.00 0.00 O ATOM 919 CB LYS A 524 14.158 -29.291 -14.148 1.00 0.00 C ATOM 920 CG LYS A 524 15.349 -28.322 -14.085 1.00 0.00 C ATOM 921 CD LYS A 524 16.584 -28.918 -13.383 1.00 0.00 C ATOM 922 CE LYS A 524 16.365 -29.117 -11.877 1.00 0.00 C ATOM 923 NZ LYS A 524 17.619 -29.592 -11.176 1.00 0.00 N ATOM 0 H LYS A 524 12.608 -27.530 -13.286 1.00 0.00 H new ATOM 0 HA LYS A 524 13.359 -28.318 -15.893 1.00 0.00 H new ATOM 0 HB2 LYS A 524 13.819 -29.505 -13.134 1.00 0.00 H new ATOM 0 HB3 LYS A 524 14.490 -30.235 -14.579 1.00 0.00 H new ATOM 0 HG2 LYS A 524 15.623 -28.027 -15.098 1.00 0.00 H new ATOM 0 HG3 LYS A 524 15.044 -27.416 -13.561 1.00 0.00 H new ATOM 0 HD2 LYS A 524 16.831 -29.876 -13.841 1.00 0.00 H new ATOM 0 HD3 LYS A 524 17.439 -28.260 -13.539 1.00 0.00 H new ATOM 0 HE2 LYS A 524 16.035 -28.178 -11.432 1.00 0.00 H new ATOM 0 HE3 LYS A 524 15.566 -29.842 -11.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 17.425 -29.713 -10.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 17.920 -30.501 -11.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 18.375 -28.889 -11.302 1.00 0.00 H new ATOM 937 N LYS A 525 10.995 -30.111 -14.519 1.00 0.00 N ATOM 938 CA LYS A 525 10.024 -31.188 -14.754 1.00 0.00 C ATOM 939 C LYS A 525 9.051 -30.835 -15.869 1.00 0.00 C ATOM 940 O LYS A 525 8.781 -31.649 -16.743 1.00 0.00 O ATOM 941 CB LYS A 525 9.230 -31.499 -13.479 1.00 0.00 C ATOM 942 CG LYS A 525 10.113 -31.786 -12.276 1.00 0.00 C ATOM 943 CD LYS A 525 9.306 -32.044 -11.011 1.00 0.00 C ATOM 944 CE LYS A 525 10.231 -31.998 -9.791 1.00 0.00 C ATOM 945 NZ LYS A 525 9.538 -32.392 -8.515 1.00 0.00 N ATOM 0 H LYS A 525 10.804 -29.551 -13.688 1.00 0.00 H new ATOM 0 HA LYS A 525 10.596 -32.067 -15.052 1.00 0.00 H new ATOM 0 HB2 LYS A 525 8.579 -30.655 -13.250 1.00 0.00 H new ATOM 0 HB3 LYS A 525 8.585 -32.359 -13.661 1.00 0.00 H new ATOM 0 HG2 LYS A 525 10.739 -32.653 -12.487 1.00 0.00 H new ATOM 0 HG3 LYS A 525 10.782 -30.942 -12.111 1.00 0.00 H new ATOM 0 HD2 LYS A 525 8.519 -31.297 -10.911 1.00 0.00 H new ATOM 0 HD3 LYS A 525 8.817 -33.016 -11.072 1.00 0.00 H new ATOM 0 HE2 LYS A 525 11.078 -32.663 -9.959 1.00 0.00 H new ATOM 0 HE3 LYS A 525 10.633 -30.990 -9.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 10.212 -32.342 -7.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 8.745 -31.743 -8.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 9.177 -33.363 -8.602 1.00 0.00 H new ATOM 959 N ILE A 526 8.513 -29.626 -15.836 1.00 0.00 N ATOM 960 CA ILE A 526 7.514 -29.225 -16.833 1.00 0.00 C ATOM 961 C ILE A 526 8.094 -28.928 -18.204 1.00 0.00 C ATOM 962 O ILE A 526 7.404 -29.042 -19.193 1.00 0.00 O ATOM 963 CB ILE A 526 6.667 -28.023 -16.380 1.00 0.00 C ATOM 964 CG1 ILE A 526 7.466 -27.115 -15.447 1.00 0.00 C ATOM 965 CG2 ILE A 526 5.428 -28.531 -15.673 1.00 0.00 C ATOM 966 CD1 ILE A 526 6.915 -25.733 -15.272 1.00 0.00 C ATOM 0 H ILE A 526 8.741 -28.911 -15.145 1.00 0.00 H new ATOM 0 HA ILE A 526 6.874 -30.103 -16.921 1.00 0.00 H new ATOM 0 HB ILE A 526 6.382 -27.439 -17.255 1.00 0.00 H new ATOM 0 HG12 ILE A 526 7.527 -27.591 -14.468 1.00 0.00 H new ATOM 0 HG13 ILE A 526 8.485 -27.037 -15.827 1.00 0.00 H new ATOM 0 HG21 ILE A 526 4.822 -27.685 -15.348 1.00 0.00 H new ATOM 0 HG22 ILE A 526 4.848 -29.152 -16.356 1.00 0.00 H new ATOM 0 HG23 ILE A 526 5.721 -29.122 -14.805 1.00 0.00 H new ATOM 0 HD11 ILE A 526 7.554 -25.170 -14.592 1.00 0.00 H new ATOM 0 HD12 ILE A 526 6.881 -25.230 -16.238 1.00 0.00 H new ATOM 0 HD13 ILE A 526 5.908 -25.792 -14.858 1.00 0.00 H new ATOM 978 N ARG A 527 9.370 -28.587 -18.271 1.00 0.00 N ATOM 979 CA ARG A 527 10.050 -28.360 -19.555 1.00 0.00 C ATOM 980 C ARG A 527 10.030 -29.597 -20.445 1.00 0.00 C ATOM 981 O ARG A 527 10.216 -29.503 -21.641 1.00 0.00 O ATOM 982 CB ARG A 527 11.512 -28.017 -19.281 1.00 0.00 C ATOM 983 CG ARG A 527 11.861 -26.590 -19.363 1.00 0.00 C ATOM 984 CD ARG A 527 13.163 -26.420 -20.128 1.00 0.00 C ATOM 985 NE ARG A 527 14.316 -27.051 -19.466 1.00 0.00 N ATOM 986 CZ ARG A 527 15.572 -26.975 -19.896 1.00 0.00 C ATOM 987 NH1 ARG A 527 15.904 -26.300 -20.971 1.00 0.00 N ATOM 988 NH2 ARG A 527 16.511 -27.592 -19.233 1.00 0.00 N ATOM 0 H ARG A 527 9.966 -28.459 -17.453 1.00 0.00 H new ATOM 0 HA ARG A 527 9.525 -27.553 -20.065 1.00 0.00 H new ATOM 0 HB2 ARG A 527 11.770 -28.378 -18.285 1.00 0.00 H new ATOM 0 HB3 ARG A 527 12.133 -28.565 -19.990 1.00 0.00 H new ATOM 0 HG2 ARG A 527 11.062 -26.039 -19.860 1.00 0.00 H new ATOM 0 HG3 ARG A 527 11.960 -26.173 -18.361 1.00 0.00 H new ATOM 0 HD2 ARG A 527 13.048 -26.845 -21.125 1.00 0.00 H new ATOM 0 HD3 ARG A 527 13.364 -25.356 -20.256 1.00 0.00 H new ATOM 0 HE ARG A 527 14.139 -27.585 -18.616 1.00 0.00 H new ATOM 0 HH11 ARG A 527 15.188 -25.811 -21.507 1.00 0.00 H new ATOM 0 HH12 ARG A 527 16.878 -26.264 -21.270 1.00 0.00 H new ATOM 0 HH21 ARG A 527 16.278 -28.125 -18.395 1.00 0.00 H new ATOM 0 HH22 ARG A 527 17.478 -27.541 -19.553 1.00 0.00 H new ATOM 1002 N ARG A 528 9.823 -30.758 -19.841 1.00 0.00 N ATOM 1003 CA ARG A 528 9.752 -32.033 -20.564 1.00 0.00 C ATOM 1004 C ARG A 528 8.389 -32.713 -20.372 1.00 0.00 C ATOM 1005 O ARG A 528 8.259 -33.923 -20.561 1.00 0.00 O ATOM 1006 CB ARG A 528 10.917 -32.940 -20.142 1.00 0.00 C ATOM 1007 CG ARG A 528 10.916 -33.358 -18.671 1.00 0.00 C ATOM 1008 CD ARG A 528 12.266 -33.933 -18.267 1.00 0.00 C ATOM 1009 NE ARG A 528 12.643 -35.095 -19.092 1.00 0.00 N ATOM 1010 CZ ARG A 528 13.773 -35.786 -18.975 1.00 0.00 C ATOM 1011 NH1 ARG A 528 14.681 -35.498 -18.074 1.00 0.00 N ATOM 1012 NH2 ARG A 528 13.993 -36.786 -19.782 1.00 0.00 N ATOM 0 H ARG A 528 9.698 -30.850 -18.833 1.00 0.00 H new ATOM 0 HA ARG A 528 9.849 -31.836 -21.632 1.00 0.00 H new ATOM 0 HB2 ARG A 528 10.899 -33.839 -20.759 1.00 0.00 H new ATOM 0 HB3 ARG A 528 11.854 -32.425 -20.356 1.00 0.00 H new ATOM 0 HG2 ARG A 528 10.681 -32.497 -18.045 1.00 0.00 H new ATOM 0 HG3 ARG A 528 10.135 -34.099 -18.500 1.00 0.00 H new ATOM 0 HD2 ARG A 528 13.030 -33.161 -18.358 1.00 0.00 H new ATOM 0 HD3 ARG A 528 12.235 -34.228 -17.218 1.00 0.00 H new ATOM 0 HE ARG A 528 11.984 -35.393 -19.811 1.00 0.00 H new ATOM 0 HH11 ARG A 528 14.533 -34.720 -17.431 1.00 0.00 H new ATOM 0 HH12 ARG A 528 15.535 -36.052 -18.016 1.00 0.00 H new ATOM 0 HH21 ARG A 528 13.303 -37.030 -20.492 1.00 0.00 H new ATOM 0 HH22 ARG A 528 14.856 -37.325 -19.703 1.00 0.00 H new ATOM 1026 N TYR A 529 7.392 -31.937 -19.968 1.00 0.00 N ATOM 1027 CA TYR A 529 6.048 -32.455 -19.692 1.00 0.00 C ATOM 1028 C TYR A 529 5.417 -33.061 -20.945 1.00 0.00 C ATOM 1029 O TYR A 529 5.213 -32.382 -21.939 1.00 0.00 O ATOM 1030 CB TYR A 529 5.177 -31.313 -19.164 1.00 0.00 C ATOM 1031 CG TYR A 529 3.918 -31.745 -18.451 1.00 0.00 C ATOM 1032 CD1 TYR A 529 3.974 -32.640 -17.361 1.00 0.00 C ATOM 1033 CD2 TYR A 529 2.664 -31.244 -18.844 1.00 0.00 C ATOM 1034 CE1 TYR A 529 2.788 -33.027 -16.674 1.00 0.00 C ATOM 1035 CE2 TYR A 529 1.483 -31.617 -18.153 1.00 0.00 C ATOM 1036 CZ TYR A 529 1.553 -32.504 -17.077 1.00 0.00 C ATOM 1037 OH TYR A 529 0.403 -32.852 -16.419 1.00 0.00 O ATOM 0 H TYR A 529 7.486 -30.932 -19.821 1.00 0.00 H new ATOM 0 HA TYR A 529 6.122 -33.246 -18.946 1.00 0.00 H new ATOM 0 HB2 TYR A 529 5.773 -30.708 -18.481 1.00 0.00 H new ATOM 0 HB3 TYR A 529 4.900 -30.671 -20.000 1.00 0.00 H new ATOM 0 HD1 TYR A 529 4.928 -33.036 -17.044 1.00 0.00 H new ATOM 0 HD2 TYR A 529 2.600 -30.567 -19.683 1.00 0.00 H new ATOM 0 HE1 TYR A 529 2.841 -33.720 -15.847 1.00 0.00 H new ATOM 0 HE2 TYR A 529 0.529 -31.215 -18.459 1.00 0.00 H new ATOM 0 HH TYR A 529 -0.360 -32.396 -16.831 1.00 0.00 H new ATOM 1047 N LYS A 530 5.126 -34.355 -20.894 1.00 0.00 N ATOM 1048 CA LYS A 530 4.588 -35.065 -22.061 1.00 0.00 C ATOM 1049 C LYS A 530 3.099 -34.871 -22.317 1.00 0.00 C ATOM 1050 O LYS A 530 2.661 -35.007 -23.446 1.00 0.00 O ATOM 1051 CB LYS A 530 4.834 -36.570 -21.925 1.00 0.00 C ATOM 1052 CG LYS A 530 6.300 -36.978 -21.974 1.00 0.00 C ATOM 1053 CD LYS A 530 6.411 -38.500 -22.032 1.00 0.00 C ATOM 1054 CE LYS A 530 7.863 -38.959 -22.111 1.00 0.00 C ATOM 1055 NZ LYS A 530 7.942 -40.460 -22.267 1.00 0.00 N ATOM 0 H LYS A 530 5.250 -34.936 -20.065 1.00 0.00 H new ATOM 0 HA LYS A 530 5.119 -34.626 -22.905 1.00 0.00 H new ATOM 0 HB2 LYS A 530 4.406 -36.911 -20.982 1.00 0.00 H new ATOM 0 HB3 LYS A 530 4.300 -37.086 -22.723 1.00 0.00 H new ATOM 0 HG2 LYS A 530 6.781 -36.535 -22.846 1.00 0.00 H new ATOM 0 HG3 LYS A 530 6.822 -36.599 -21.095 1.00 0.00 H new ATOM 0 HD2 LYS A 530 5.940 -38.933 -21.149 1.00 0.00 H new ATOM 0 HD3 LYS A 530 5.865 -38.872 -22.899 1.00 0.00 H new ATOM 0 HE2 LYS A 530 8.357 -38.475 -22.953 1.00 0.00 H new ATOM 0 HE3 LYS A 530 8.395 -38.654 -21.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 8.939 -40.752 -22.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 7.489 -40.918 -21.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 7.452 -40.745 -23.139 1.00 0.00 H new ATOM 1069 N ALA A 531 2.323 -34.583 -21.283 1.00 0.00 N ATOM 1070 CA ALA A 531 0.871 -34.484 -21.443 1.00 0.00 C ATOM 1071 C ALA A 531 0.468 -33.289 -22.309 1.00 0.00 C ATOM 1072 O ALA A 531 -0.434 -33.384 -23.131 1.00 0.00 O ATOM 1073 CB ALA A 531 0.195 -34.391 -20.074 1.00 0.00 C ATOM 0 H ALA A 531 2.663 -34.415 -20.336 1.00 0.00 H new ATOM 0 HA ALA A 531 0.537 -35.387 -21.954 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -0.885 -34.318 -20.206 1.00 0.00 H new ATOM 0 HB2 ALA A 531 0.430 -35.281 -19.491 1.00 0.00 H new ATOM 0 HB3 ALA A 531 0.557 -33.507 -19.549 1.00 0.00 H new ATOM 1079 N ASN A 532 1.134 -32.162 -22.111 1.00 0.00 N ATOM 1080 CA ASN A 532 0.815 -30.950 -22.854 1.00 0.00 C ATOM 1081 C ASN A 532 2.086 -30.332 -23.417 1.00 0.00 C ATOM 1082 O ASN A 532 2.965 -29.911 -22.665 1.00 0.00 O ATOM 1083 CB ASN A 532 0.123 -29.940 -21.936 1.00 0.00 C ATOM 1084 CG ASN A 532 -1.134 -30.486 -21.308 1.00 0.00 C ATOM 1085 OD1 ASN A 532 -1.205 -30.637 -20.106 1.00 0.00 O ATOM 1086 ND2 ASN A 532 -2.124 -30.771 -22.108 1.00 0.00 N ATOM 0 H ASN A 532 1.898 -32.060 -21.443 1.00 0.00 H new ATOM 0 HA ASN A 532 0.147 -31.210 -23.675 1.00 0.00 H new ATOM 0 HB2 ASN A 532 0.815 -29.637 -21.150 1.00 0.00 H new ATOM 0 HB3 ASN A 532 -0.121 -29.045 -22.507 1.00 0.00 H new ATOM 0 HD21 ASN A 532 -2.998 -31.135 -21.728 1.00 0.00 H new ATOM 0 HD22 ASN A 532 -2.024 -30.630 -23.113 1.00 0.00 H new ATOM 1093 N LYS A 533 2.171 -30.268 -24.740 1.00 0.00 N ATOM 1094 CA LYS A 533 3.331 -29.678 -25.415 1.00 0.00 C ATOM 1095 C LYS A 533 3.515 -28.232 -24.995 1.00 0.00 C ATOM 1096 O LYS A 533 4.621 -27.819 -24.724 1.00 0.00 O ATOM 1097 CB LYS A 533 3.128 -29.749 -26.933 1.00 0.00 C ATOM 1098 CG LYS A 533 4.212 -29.098 -27.812 1.00 0.00 C ATOM 1099 CD LYS A 533 5.613 -29.672 -27.621 1.00 0.00 C ATOM 1100 CE LYS A 533 6.547 -29.093 -28.685 1.00 0.00 C ATOM 1101 NZ LYS A 533 7.989 -29.067 -28.263 1.00 0.00 N ATOM 0 H LYS A 533 1.451 -30.617 -25.372 1.00 0.00 H new ATOM 0 HA LYS A 533 4.223 -30.239 -25.134 1.00 0.00 H new ATOM 0 HB2 LYS A 533 3.047 -30.799 -27.216 1.00 0.00 H new ATOM 0 HB3 LYS A 533 2.173 -29.281 -27.170 1.00 0.00 H new ATOM 0 HG2 LYS A 533 3.928 -29.209 -28.858 1.00 0.00 H new ATOM 0 HG3 LYS A 533 4.239 -28.029 -27.600 1.00 0.00 H new ATOM 0 HD2 LYS A 533 5.984 -29.431 -26.625 1.00 0.00 H new ATOM 0 HD3 LYS A 533 5.586 -30.759 -27.697 1.00 0.00 H new ATOM 0 HE2 LYS A 533 6.454 -29.681 -29.598 1.00 0.00 H new ATOM 0 HE3 LYS A 533 6.228 -28.079 -28.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 533 8.287 -28.083 -28.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 533 8.103 -29.608 -27.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 533 8.577 -29.492 -29.008 1.00 0.00 H new ATOM 1115 N ASP A 534 2.426 -27.481 -24.933 1.00 0.00 N ATOM 1116 CA ASP A 534 2.488 -26.054 -24.601 1.00 0.00 C ATOM 1117 C ASP A 534 3.145 -25.803 -23.245 1.00 0.00 C ATOM 1118 O ASP A 534 3.959 -24.908 -23.097 1.00 0.00 O ATOM 1119 CB ASP A 534 1.076 -25.475 -24.613 1.00 0.00 C ATOM 1120 CG ASP A 534 1.047 -24.015 -25.017 1.00 0.00 C ATOM 1121 OD1 ASP A 534 2.065 -23.316 -24.864 1.00 0.00 O ATOM 1122 OD2 ASP A 534 -0.018 -23.572 -25.485 1.00 0.00 O ATOM 0 H ASP A 534 1.484 -27.831 -25.108 1.00 0.00 H new ATOM 0 HA ASP A 534 3.105 -25.561 -25.352 1.00 0.00 H new ATOM 0 HB2 ASP A 534 0.457 -26.051 -25.301 1.00 0.00 H new ATOM 0 HB3 ASP A 534 0.635 -25.583 -23.622 1.00 0.00 H new ATOM 1127 N VAL A 535 2.810 -26.616 -22.250 1.00 0.00 N ATOM 1128 CA VAL A 535 3.432 -26.485 -20.928 1.00 0.00 C ATOM 1129 C VAL A 535 4.947 -26.618 -21.061 1.00 0.00 C ATOM 1130 O VAL A 535 5.685 -25.852 -20.464 1.00 0.00 O ATOM 1131 CB VAL A 535 2.902 -27.554 -19.926 1.00 0.00 C ATOM 1132 CG1 VAL A 535 3.663 -27.500 -18.607 1.00 0.00 C ATOM 1133 CG2 VAL A 535 1.422 -27.339 -19.652 1.00 0.00 C ATOM 0 H VAL A 535 2.121 -27.365 -22.326 1.00 0.00 H new ATOM 0 HA VAL A 535 3.172 -25.502 -20.535 1.00 0.00 H new ATOM 0 HB VAL A 535 3.054 -28.532 -20.383 1.00 0.00 H new ATOM 0 HG11 VAL A 535 3.270 -28.258 -17.929 1.00 0.00 H new ATOM 0 HG12 VAL A 535 4.721 -27.690 -18.789 1.00 0.00 H new ATOM 0 HG13 VAL A 535 3.543 -26.514 -18.158 1.00 0.00 H new ATOM 0 HG21 VAL A 535 1.068 -28.094 -18.950 1.00 0.00 H new ATOM 0 HG22 VAL A 535 1.271 -26.348 -19.224 1.00 0.00 H new ATOM 0 HG23 VAL A 535 0.864 -27.421 -20.585 1.00 0.00 H new ATOM 1143 N MET A 536 5.407 -27.574 -21.855 1.00 0.00 N ATOM 1144 CA MET A 536 6.844 -27.766 -22.076 1.00 0.00 C ATOM 1145 C MET A 536 7.426 -26.562 -22.785 1.00 0.00 C ATOM 1146 O MET A 536 8.496 -26.097 -22.413 1.00 0.00 O ATOM 1147 CB MET A 536 7.075 -29.063 -22.872 1.00 0.00 C ATOM 1148 CG MET A 536 8.127 -28.983 -23.993 1.00 0.00 C ATOM 1149 SD MET A 536 8.606 -30.591 -24.726 1.00 0.00 S ATOM 1150 CE MET A 536 7.092 -31.581 -24.641 1.00 0.00 C ATOM 0 H MET A 536 4.812 -28.231 -22.359 1.00 0.00 H new ATOM 0 HA MET A 536 7.355 -27.862 -21.118 1.00 0.00 H new ATOM 0 HB2 MET A 536 7.373 -29.846 -22.175 1.00 0.00 H new ATOM 0 HB3 MET A 536 6.126 -29.371 -23.311 1.00 0.00 H new ATOM 0 HG2 MET A 536 7.743 -28.340 -24.785 1.00 0.00 H new ATOM 0 HG3 MET A 536 9.021 -28.501 -23.597 1.00 0.00 H new ATOM 0 HE1 MET A 536 7.192 -32.454 -25.286 1.00 0.00 H new ATOM 0 HE2 MET A 536 6.927 -31.905 -23.614 1.00 0.00 H new ATOM 0 HE3 MET A 536 6.245 -30.980 -24.973 1.00 0.00 H new ATOM 1160 N GLU A 537 6.727 -26.055 -23.786 1.00 0.00 N ATOM 1161 CA GLU A 537 7.219 -24.913 -24.560 1.00 0.00 C ATOM 1162 C GLU A 537 7.335 -23.673 -23.670 1.00 0.00 C ATOM 1163 O GLU A 537 8.375 -23.006 -23.655 1.00 0.00 O ATOM 1164 CB GLU A 537 6.292 -24.611 -25.752 1.00 0.00 C ATOM 1165 CG GLU A 537 6.000 -25.818 -26.651 1.00 0.00 C ATOM 1166 CD GLU A 537 6.695 -25.784 -27.995 1.00 0.00 C ATOM 1167 OE1 GLU A 537 7.943 -25.899 -28.033 1.00 0.00 O ATOM 1168 OE2 GLU A 537 5.994 -25.698 -29.022 1.00 0.00 O ATOM 0 H GLU A 537 5.819 -26.410 -24.086 1.00 0.00 H new ATOM 0 HA GLU A 537 8.206 -25.172 -24.944 1.00 0.00 H new ATOM 0 HB2 GLU A 537 5.348 -24.220 -25.372 1.00 0.00 H new ATOM 0 HB3 GLU A 537 6.743 -23.824 -26.357 1.00 0.00 H new ATOM 0 HG2 GLU A 537 6.297 -26.726 -26.126 1.00 0.00 H new ATOM 0 HG3 GLU A 537 4.924 -25.881 -26.814 1.00 0.00 H new ATOM 1175 N LYS A 538 6.291 -23.353 -22.913 1.00 0.00 N ATOM 1176 CA LYS A 538 6.337 -22.158 -22.076 1.00 0.00 C ATOM 1177 C LYS A 538 7.284 -22.323 -20.904 1.00 0.00 C ATOM 1178 O LYS A 538 8.022 -21.407 -20.573 1.00 0.00 O ATOM 1179 CB LYS A 538 4.934 -21.809 -21.590 1.00 0.00 C ATOM 1180 CG LYS A 538 4.723 -20.336 -21.251 1.00 0.00 C ATOM 1181 CD LYS A 538 4.660 -19.502 -22.523 1.00 0.00 C ATOM 1182 CE LYS A 538 4.499 -18.025 -22.227 1.00 0.00 C ATOM 1183 NZ LYS A 538 4.675 -17.241 -23.492 1.00 0.00 N ATOM 0 H LYS A 538 5.424 -23.888 -22.860 1.00 0.00 H new ATOM 0 HA LYS A 538 6.720 -21.338 -22.684 1.00 0.00 H new ATOM 0 HB2 LYS A 538 4.216 -22.097 -22.358 1.00 0.00 H new ATOM 0 HB3 LYS A 538 4.712 -22.406 -20.706 1.00 0.00 H new ATOM 0 HG2 LYS A 538 3.800 -20.216 -20.684 1.00 0.00 H new ATOM 0 HG3 LYS A 538 5.536 -19.982 -20.617 1.00 0.00 H new ATOM 0 HD2 LYS A 538 5.569 -19.658 -23.104 1.00 0.00 H new ATOM 0 HD3 LYS A 538 3.826 -19.841 -23.138 1.00 0.00 H new ATOM 0 HE2 LYS A 538 3.514 -17.834 -21.802 1.00 0.00 H new ATOM 0 HE3 LYS A 538 5.233 -17.709 -21.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 538 5.599 -16.763 -23.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 538 4.630 -17.884 -24.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 538 3.919 -16.531 -23.568 1.00 0.00 H new ATOM 1197 N ALA A 539 7.286 -23.494 -20.279 1.00 0.00 N ATOM 1198 CA ALA A 539 8.180 -23.751 -19.149 1.00 0.00 C ATOM 1199 C ALA A 539 9.606 -23.569 -19.607 1.00 0.00 C ATOM 1200 O ALA A 539 10.439 -23.058 -18.887 1.00 0.00 O ATOM 1201 CB ALA A 539 7.993 -25.160 -18.631 1.00 0.00 C ATOM 0 H ALA A 539 6.684 -24.278 -20.531 1.00 0.00 H new ATOM 0 HA ALA A 539 7.949 -23.054 -18.344 1.00 0.00 H new ATOM 0 HB1 ALA A 539 8.666 -25.331 -17.791 1.00 0.00 H new ATOM 0 HB2 ALA A 539 6.962 -25.293 -18.302 1.00 0.00 H new ATOM 0 HB3 ALA A 539 8.215 -25.872 -19.426 1.00 0.00 H new ATOM 1207 N ALA A 540 9.867 -24.011 -20.817 1.00 0.00 N ATOM 1208 CA ALA A 540 11.183 -23.869 -21.429 1.00 0.00 C ATOM 1209 C ALA A 540 11.609 -22.431 -21.660 1.00 0.00 C ATOM 1210 O ALA A 540 12.722 -22.053 -21.285 1.00 0.00 O ATOM 1211 CB ALA A 540 11.240 -24.633 -22.734 1.00 0.00 C ATOM 0 H ALA A 540 9.180 -24.479 -21.409 1.00 0.00 H new ATOM 0 HA ALA A 540 11.888 -24.286 -20.710 1.00 0.00 H new ATOM 0 HB1 ALA A 540 12.228 -24.518 -23.180 1.00 0.00 H new ATOM 0 HB2 ALA A 540 11.047 -25.689 -22.546 1.00 0.00 H new ATOM 0 HB3 ALA A 540 10.486 -24.243 -23.417 1.00 0.00 H new ATOM 1217 N GLU A 541 10.741 -21.645 -22.278 1.00 0.00 N ATOM 1218 CA GLU A 541 11.035 -20.242 -22.559 1.00 0.00 C ATOM 1219 C GLU A 541 11.345 -19.548 -21.226 1.00 0.00 C ATOM 1220 O GLU A 541 12.284 -18.753 -21.110 1.00 0.00 O ATOM 1221 CB GLU A 541 9.825 -19.607 -23.290 1.00 0.00 C ATOM 1222 CG GLU A 541 9.305 -18.293 -22.695 1.00 0.00 C ATOM 1223 CD GLU A 541 8.030 -17.768 -23.359 1.00 0.00 C ATOM 1224 OE1 GLU A 541 7.492 -18.414 -24.271 1.00 0.00 O ATOM 1225 OE2 GLU A 541 7.555 -16.686 -22.941 1.00 0.00 O ATOM 0 H GLU A 541 9.823 -21.953 -22.597 1.00 0.00 H new ATOM 0 HA GLU A 541 11.900 -20.133 -23.213 1.00 0.00 H new ATOM 0 HB2 GLU A 541 10.104 -19.429 -24.329 1.00 0.00 H new ATOM 0 HB3 GLU A 541 9.009 -20.329 -23.298 1.00 0.00 H new ATOM 0 HG2 GLU A 541 9.115 -18.438 -21.632 1.00 0.00 H new ATOM 0 HG3 GLU A 541 10.084 -17.535 -22.779 1.00 0.00 H new ATOM 1232 N VAL A 542 10.556 -19.873 -20.215 1.00 0.00 N ATOM 1233 CA VAL A 542 10.696 -19.285 -18.895 1.00 0.00 C ATOM 1234 C VAL A 542 11.944 -19.760 -18.190 1.00 0.00 C ATOM 1235 O VAL A 542 12.723 -18.953 -17.729 1.00 0.00 O ATOM 1236 CB VAL A 542 9.447 -19.601 -18.067 1.00 0.00 C ATOM 1237 CG1 VAL A 542 9.600 -19.177 -16.605 1.00 0.00 C ATOM 1238 CG2 VAL A 542 8.271 -18.888 -18.686 1.00 0.00 C ATOM 0 H VAL A 542 9.799 -20.553 -20.288 1.00 0.00 H new ATOM 0 HA VAL A 542 10.796 -18.206 -19.010 1.00 0.00 H new ATOM 0 HB VAL A 542 9.294 -20.680 -18.072 1.00 0.00 H new ATOM 0 HG11 VAL A 542 8.689 -19.421 -16.058 1.00 0.00 H new ATOM 0 HG12 VAL A 542 10.443 -19.705 -16.160 1.00 0.00 H new ATOM 0 HG13 VAL A 542 9.776 -18.103 -16.554 1.00 0.00 H new ATOM 0 HG21 VAL A 542 7.371 -19.102 -18.109 1.00 0.00 H new ATOM 0 HG22 VAL A 542 8.456 -17.814 -18.686 1.00 0.00 H new ATOM 0 HG23 VAL A 542 8.135 -19.233 -19.711 1.00 0.00 H new ATOM 1248 N TYR A 543 12.142 -21.065 -18.111 1.00 0.00 N ATOM 1249 CA TYR A 543 13.281 -21.638 -17.401 1.00 0.00 C ATOM 1250 C TYR A 543 14.587 -21.047 -17.925 1.00 0.00 C ATOM 1251 O TYR A 543 15.462 -20.673 -17.147 1.00 0.00 O ATOM 1252 CB TYR A 543 13.278 -23.162 -17.569 1.00 0.00 C ATOM 1253 CG TYR A 543 14.527 -23.831 -17.043 1.00 0.00 C ATOM 1254 CD1 TYR A 543 15.666 -23.978 -17.865 1.00 0.00 C ATOM 1255 CD2 TYR A 543 14.589 -24.310 -15.723 1.00 0.00 C ATOM 1256 CE1 TYR A 543 16.850 -24.578 -17.366 1.00 0.00 C ATOM 1257 CE2 TYR A 543 15.762 -24.925 -15.228 1.00 0.00 C ATOM 1258 CZ TYR A 543 16.883 -25.050 -16.051 1.00 0.00 C ATOM 1259 OH TYR A 543 18.019 -25.637 -15.554 1.00 0.00 O ATOM 0 H TYR A 543 11.523 -21.757 -18.534 1.00 0.00 H new ATOM 0 HA TYR A 543 13.198 -21.396 -16.341 1.00 0.00 H new ATOM 0 HB2 TYR A 543 12.411 -23.574 -17.054 1.00 0.00 H new ATOM 0 HB3 TYR A 543 13.165 -23.402 -18.626 1.00 0.00 H new ATOM 0 HD1 TYR A 543 15.635 -23.629 -18.887 1.00 0.00 H new ATOM 0 HD2 TYR A 543 13.729 -24.207 -15.078 1.00 0.00 H new ATOM 0 HE1 TYR A 543 17.721 -24.670 -17.998 1.00 0.00 H new ATOM 0 HE2 TYR A 543 15.791 -25.298 -14.215 1.00 0.00 H new ATOM 0 HH TYR A 543 17.868 -25.906 -14.624 1.00 0.00 H new ATOM 1269 N THR A 544 14.701 -20.950 -19.239 1.00 0.00 N ATOM 1270 CA THR A 544 15.880 -20.395 -19.893 1.00 0.00 C ATOM 1271 C THR A 544 16.041 -18.918 -19.566 1.00 0.00 C ATOM 1272 O THR A 544 17.147 -18.446 -19.344 1.00 0.00 O ATOM 1273 CB THR A 544 15.734 -20.553 -21.403 1.00 0.00 C ATOM 1274 OG1 THR A 544 15.405 -21.915 -21.695 1.00 0.00 O ATOM 1275 CG2 THR A 544 17.006 -20.204 -22.134 1.00 0.00 C ATOM 0 H THR A 544 13.976 -21.255 -19.888 1.00 0.00 H new ATOM 0 HA THR A 544 16.759 -20.931 -19.534 1.00 0.00 H new ATOM 0 HB THR A 544 14.951 -19.872 -21.736 1.00 0.00 H new ATOM 0 HG1 THR A 544 14.437 -22.042 -21.615 1.00 0.00 H new ATOM 0 HG21 THR A 544 16.856 -20.331 -23.206 1.00 0.00 H new ATOM 0 HG22 THR A 544 17.273 -19.168 -21.925 1.00 0.00 H new ATOM 0 HG23 THR A 544 17.809 -20.860 -21.800 1.00 0.00 H new ATOM 1283 N ARG A 545 14.943 -18.184 -19.499 1.00 0.00 N ATOM 1284 CA ARG A 545 15.008 -16.774 -19.117 1.00 0.00 C ATOM 1285 C ARG A 545 15.599 -16.620 -17.728 1.00 0.00 C ATOM 1286 O ARG A 545 16.230 -15.620 -17.439 1.00 0.00 O ATOM 1287 CB ARG A 545 13.637 -16.132 -19.165 1.00 0.00 C ATOM 1288 CG ARG A 545 13.379 -15.422 -20.465 1.00 0.00 C ATOM 1289 CD ARG A 545 11.916 -15.298 -20.624 1.00 0.00 C ATOM 1290 NE ARG A 545 11.522 -14.516 -21.807 1.00 0.00 N ATOM 1291 CZ ARG A 545 10.266 -14.329 -22.206 1.00 0.00 C ATOM 1292 NH1 ARG A 545 9.253 -14.832 -21.552 1.00 0.00 N ATOM 1293 NH2 ARG A 545 10.030 -13.636 -23.283 1.00 0.00 N ATOM 0 H ARG A 545 14.005 -18.530 -19.700 1.00 0.00 H new ATOM 0 HA ARG A 545 15.654 -16.268 -19.835 1.00 0.00 H new ATOM 0 HB2 ARG A 545 12.876 -16.897 -19.015 1.00 0.00 H new ATOM 0 HB3 ARG A 545 13.542 -15.423 -18.342 1.00 0.00 H new ATOM 0 HG2 ARG A 545 13.849 -14.438 -20.464 1.00 0.00 H new ATOM 0 HG3 ARG A 545 13.809 -15.979 -21.297 1.00 0.00 H new ATOM 0 HD2 ARG A 545 11.480 -16.294 -20.694 1.00 0.00 H new ATOM 0 HD3 ARG A 545 11.499 -14.830 -19.732 1.00 0.00 H new ATOM 0 HE ARG A 545 12.264 -14.087 -22.360 1.00 0.00 H new ATOM 0 HH11 ARG A 545 9.413 -15.386 -20.710 1.00 0.00 H new ATOM 0 HH12 ARG A 545 8.302 -14.671 -21.883 1.00 0.00 H new ATOM 0 HH21 ARG A 545 10.805 -13.240 -23.815 1.00 0.00 H new ATOM 0 HH22 ARG A 545 9.070 -13.489 -23.595 1.00 0.00 H new ATOM 1307 N LEU A 546 15.394 -17.597 -16.852 1.00 0.00 N ATOM 1308 CA LEU A 546 15.881 -17.470 -15.476 1.00 0.00 C ATOM 1309 C LEU A 546 17.364 -17.708 -15.483 1.00 0.00 C ATOM 1310 O LEU A 546 18.100 -17.171 -14.676 1.00 0.00 O ATOM 1311 CB LEU A 546 15.216 -18.444 -14.513 1.00 0.00 C ATOM 1312 CG LEU A 546 13.747 -18.793 -14.754 1.00 0.00 C ATOM 1313 CD1 LEU A 546 13.319 -19.688 -13.649 1.00 0.00 C ATOM 1314 CD2 LEU A 546 12.767 -17.611 -14.889 1.00 0.00 C ATOM 0 H LEU A 546 14.906 -18.468 -17.059 1.00 0.00 H new ATOM 0 HA LEU A 546 15.634 -16.469 -15.124 1.00 0.00 H new ATOM 0 HB2 LEU A 546 15.788 -19.372 -14.527 1.00 0.00 H new ATOM 0 HB3 LEU A 546 15.302 -18.032 -13.507 1.00 0.00 H new ATOM 0 HG LEU A 546 13.703 -19.266 -15.735 1.00 0.00 H new ATOM 0 HD11 LEU A 546 12.272 -19.960 -13.786 1.00 0.00 H new ATOM 0 HD12 LEU A 546 13.932 -20.589 -13.653 1.00 0.00 H new ATOM 0 HD13 LEU A 546 13.438 -19.172 -12.696 1.00 0.00 H new ATOM 0 HD21 LEU A 546 11.759 -17.991 -15.057 1.00 0.00 H new ATOM 0 HD22 LEU A 546 12.784 -17.018 -13.974 1.00 0.00 H new ATOM 0 HD23 LEU A 546 13.064 -16.986 -15.731 1.00 0.00 H new ATOM 1326 N LYS A 547 17.799 -18.545 -16.413 1.00 0.00 N ATOM 1327 CA LYS A 547 19.219 -18.830 -16.572 1.00 0.00 C ATOM 1328 C LYS A 547 19.938 -17.548 -16.963 1.00 0.00 C ATOM 1329 O LYS A 547 21.032 -17.295 -16.501 1.00 0.00 O ATOM 1330 CB LYS A 547 19.445 -19.928 -17.628 1.00 0.00 C ATOM 1331 CG LYS A 547 18.772 -21.278 -17.334 1.00 0.00 C ATOM 1332 CD LYS A 547 19.086 -21.802 -15.949 1.00 0.00 C ATOM 1333 CE LYS A 547 17.944 -21.607 -14.958 1.00 0.00 C ATOM 1334 NZ LYS A 547 18.484 -21.136 -13.633 1.00 0.00 N ATOM 0 H LYS A 547 17.192 -19.038 -17.068 1.00 0.00 H new ATOM 0 HA LYS A 547 19.621 -19.199 -15.628 1.00 0.00 H new ATOM 0 HB2 LYS A 547 19.083 -19.563 -18.589 1.00 0.00 H new ATOM 0 HB3 LYS A 547 20.518 -20.092 -17.733 1.00 0.00 H new ATOM 0 HG2 LYS A 547 17.693 -21.171 -17.441 1.00 0.00 H new ATOM 0 HG3 LYS A 547 19.095 -22.009 -18.076 1.00 0.00 H new ATOM 0 HD2 LYS A 547 19.324 -22.864 -16.015 1.00 0.00 H new ATOM 0 HD3 LYS A 547 19.976 -21.299 -15.571 1.00 0.00 H new ATOM 0 HE2 LYS A 547 17.233 -20.879 -15.349 1.00 0.00 H new ATOM 0 HE3 LYS A 547 17.402 -22.544 -14.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 547 17.824 -21.401 -12.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 547 19.409 -21.579 -13.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 547 18.593 -20.102 -13.650 1.00 0.00 H new ATOM 1348 N SER A 548 19.295 -16.742 -17.793 1.00 0.00 N ATOM 1349 CA SER A 548 19.846 -15.458 -18.219 1.00 0.00 C ATOM 1350 C SER A 548 19.736 -14.353 -17.158 1.00 0.00 C ATOM 1351 O SER A 548 20.379 -13.322 -17.271 1.00 0.00 O ATOM 1352 CB SER A 548 19.113 -15.008 -19.475 1.00 0.00 C ATOM 1353 OG SER A 548 19.120 -16.040 -20.445 1.00 0.00 O ATOM 0 H SER A 548 18.380 -16.955 -18.191 1.00 0.00 H new ATOM 0 HA SER A 548 20.910 -15.614 -18.399 1.00 0.00 H new ATOM 0 HB2 SER A 548 18.086 -14.739 -19.228 1.00 0.00 H new ATOM 0 HB3 SER A 548 19.588 -14.115 -19.881 1.00 0.00 H new ATOM 0 HG SER A 548 18.644 -15.738 -21.247 1.00 0.00 H new ATOM 1359 N ARG A 549 18.913 -14.565 -16.136 1.00 0.00 N ATOM 1360 CA ARG A 549 18.757 -13.588 -15.043 1.00 0.00 C ATOM 1361 C ARG A 549 19.632 -13.962 -13.854 1.00 0.00 C ATOM 1362 O ARG A 549 19.777 -13.180 -12.916 1.00 0.00 O ATOM 1363 CB ARG A 549 17.300 -13.537 -14.568 1.00 0.00 C ATOM 1364 CG ARG A 549 16.324 -12.914 -15.559 1.00 0.00 C ATOM 1365 CD ARG A 549 14.894 -13.108 -15.057 1.00 0.00 C ATOM 1366 NE ARG A 549 13.868 -12.659 -16.014 1.00 0.00 N ATOM 1367 CZ ARG A 549 13.434 -11.412 -16.157 1.00 0.00 C ATOM 1368 NH1 ARG A 549 13.912 -10.412 -15.458 1.00 0.00 N ATOM 1369 NH2 ARG A 549 12.499 -11.165 -17.023 1.00 0.00 N ATOM 0 H ARG A 549 18.340 -15.403 -16.034 1.00 0.00 H new ATOM 0 HA ARG A 549 19.057 -12.615 -15.431 1.00 0.00 H new ATOM 0 HB2 ARG A 549 16.970 -14.552 -14.344 1.00 0.00 H new ATOM 0 HB3 ARG A 549 17.257 -12.975 -13.635 1.00 0.00 H new ATOM 0 HG2 ARG A 549 16.538 -11.852 -15.678 1.00 0.00 H new ATOM 0 HG3 ARG A 549 16.442 -13.374 -16.540 1.00 0.00 H new ATOM 0 HD2 ARG A 549 14.735 -14.163 -14.835 1.00 0.00 H new ATOM 0 HD3 ARG A 549 14.769 -12.564 -14.121 1.00 0.00 H new ATOM 0 HE ARG A 549 13.455 -13.368 -16.620 1.00 0.00 H new ATOM 0 HH11 ARG A 549 14.648 -10.576 -14.771 1.00 0.00 H new ATOM 0 HH12 ARG A 549 13.548 -9.470 -15.601 1.00 0.00 H new ATOM 0 HH21 ARG A 549 12.108 -11.923 -17.582 1.00 0.00 H new ATOM 0 HH22 ARG A 549 12.155 -10.212 -17.144 1.00 0.00 H new ATOM 1383 N GLY A 550 20.182 -15.164 -13.891 1.00 0.00 N ATOM 1384 CA GLY A 550 20.986 -15.670 -12.794 1.00 0.00 C ATOM 1385 C GLY A 550 22.454 -15.656 -13.144 1.00 0.00 C ATOM 1386 O GLY A 550 22.816 -15.193 -14.222 1.00 0.00 O ATOM 0 H GLY A 550 20.085 -15.810 -14.674 1.00 0.00 H new ATOM 0 HA2 GLY A 550 20.815 -15.064 -11.904 1.00 0.00 H new ATOM 0 HA3 GLY A 550 20.677 -16.687 -12.551 1.00 0.00 H new ATOM 1390 N SER A 551 23.263 -16.178 -12.224 1.00 0.00 N ATOM 1391 CA SER A 551 24.732 -16.215 -12.321 1.00 0.00 C ATOM 1392 C SER A 551 25.260 -14.796 -12.143 1.00 0.00 C ATOM 1393 O SER A 551 24.627 -14.066 -11.339 1.00 0.00 O ATOM 1394 CB SER A 551 25.221 -16.837 -13.635 1.00 0.00 C ATOM 1395 OG SER A 551 24.331 -17.860 -14.061 1.00 0.00 O ATOM 1396 OXT SER A 551 26.271 -14.438 -12.771 1.00 0.00 O ATOM 0 H SER A 551 22.911 -16.600 -11.365 1.00 0.00 H new ATOM 0 HA SER A 551 25.121 -16.859 -11.532 1.00 0.00 H new ATOM 0 HB2 SER A 551 25.295 -16.068 -14.403 1.00 0.00 H new ATOM 0 HB3 SER A 551 26.221 -17.249 -13.499 1.00 0.00 H new ATOM 0 HG SER A 551 24.655 -18.246 -14.901 1.00 0.00 H new TER 1402 SER A 551