USER MOD reduce.3.24.130724 H: found=0, std=0, add=722, rem=0, adj=24 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= 0.68 K(o=1.7,f=-3.4) USER MOD Set 1.2: A 483 LYS NZ :NH3+ 136:sc= 0.996 (180deg=0) USER MOD Set 1.3: A 522 THR OG1 : rot 72:sc= 0.0619 USER MOD Single : A 468 SER OG : rot 180:sc= 0 USER MOD Single : A 470 SER OG : rot 82:sc= 0.789 USER MOD Single : A 474 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 476 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 477 LYS NZ :NH3+ -168:sc= 1.11 (180deg=1) USER MOD Single : A 480 SER OG : rot 94:sc= 1.34 USER MOD Single : A 487 LYS NZ :NH3+ -152:sc= 1.14 (180deg=0.508) 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= -0.783 USER MOD Single : A 498 ASN : amide:sc= -0.452 X(o=-0.45,f=-0.024) USER MOD Single : A 505 THR OG1 : rot -34:sc= 0.362 USER MOD Single : A 507 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 509 THR OG1 : rot 37:sc= 0.48 USER MOD Single : A 510 SER OG : rot 180:sc= 0.00313 USER MOD Single : A 511 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 514 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 515 LYS NZ :NH3+ 128:sc= 0.587 (180deg=-0.158!) USER MOD Single : A 516 ASN : amide:sc= 0.0407 X(o=0.041,f=-0.024) USER MOD Single : A 517 THR OG1 : rot 180:sc= 0.0111 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 X(o=0,f=-0.049) USER MOD Single : A 533 LYS NZ :NH3+ -175:sc= 0.325 (180deg=0.115) USER MOD Single : A 536 MET CE :methyl 139:sc= -0.154 (180deg=-0.583) USER MOD Single : A 538 LYS NZ :NH3+ -176:sc= 0.709 (180deg=0.657) USER MOD Single : A 543 TYR OH : rot 180:sc= 0 USER MOD Single : A 544 THR OG1 : rot 101:sc= 1.28 USER MOD Single : A 547 LYS NZ :NH3+ 140:sc= -0.858 (180deg=-2.01!) USER MOD Single : A 548 SER OG : rot 73:sc= 0.13 USER MOD Single : A 551 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 466 1.927 3.233 -5.411 1.00 0.00 N ATOM 2 CA ALA A 466 1.477 2.384 -4.273 1.00 0.00 C ATOM 3 C ALA A 466 2.513 1.313 -3.999 1.00 0.00 C ATOM 4 O ALA A 466 3.444 1.174 -4.777 1.00 0.00 O ATOM 5 CB ALA A 466 0.104 1.734 -4.599 1.00 0.00 C ATOM 0 HA ALA A 466 1.363 3.006 -3.385 1.00 0.00 H new ATOM 0 HB1 ALA A 466 -0.214 1.116 -3.760 1.00 0.00 H new ATOM 0 HB2 ALA A 466 -0.636 2.515 -4.776 1.00 0.00 H new ATOM 0 HB3 ALA A 466 0.197 1.114 -5.491 1.00 0.00 H new ATOM 13 N ALA A 467 2.352 0.562 -2.919 1.00 0.00 N ATOM 14 CA ALA A 467 3.261 -0.539 -2.623 1.00 0.00 C ATOM 15 C ALA A 467 2.989 -1.638 -3.656 1.00 0.00 C ATOM 16 O ALA A 467 1.908 -1.680 -4.246 1.00 0.00 O ATOM 17 CB ALA A 467 3.014 -1.061 -1.199 1.00 0.00 C ATOM 0 H ALA A 467 1.606 0.692 -2.236 1.00 0.00 H new ATOM 0 HA ALA A 467 4.300 -0.213 -2.677 1.00 0.00 H new ATOM 0 HB1 ALA A 467 3.698 -1.883 -0.989 1.00 0.00 H new ATOM 0 HB2 ALA A 467 3.182 -0.257 -0.483 1.00 0.00 H new ATOM 0 HB3 ALA A 467 1.986 -1.414 -1.114 1.00 0.00 H new ATOM 23 N SER A 468 3.952 -2.520 -3.864 1.00 0.00 N ATOM 24 CA SER A 468 3.785 -3.637 -4.788 1.00 0.00 C ATOM 25 C SER A 468 4.568 -4.814 -4.224 1.00 0.00 C ATOM 26 O SER A 468 5.632 -4.613 -3.642 1.00 0.00 O ATOM 27 CB SER A 468 4.312 -3.265 -6.173 1.00 0.00 C ATOM 28 OG SER A 468 3.589 -2.159 -6.688 1.00 0.00 O ATOM 0 H SER A 468 4.862 -2.487 -3.405 1.00 0.00 H new ATOM 0 HA SER A 468 2.731 -3.892 -4.893 1.00 0.00 H new ATOM 0 HB2 SER A 468 5.373 -3.020 -6.114 1.00 0.00 H new ATOM 0 HB3 SER A 468 4.218 -4.116 -6.847 1.00 0.00 H new ATOM 0 HG SER A 468 3.935 -1.927 -7.575 1.00 0.00 H new ATOM 34 N PRO A 469 4.053 -6.048 -4.376 1.00 0.00 N ATOM 35 CA PRO A 469 4.789 -7.187 -3.819 1.00 0.00 C ATOM 36 C PRO A 469 6.077 -7.525 -4.575 1.00 0.00 C ATOM 37 O PRO A 469 6.185 -7.325 -5.793 1.00 0.00 O ATOM 38 CB PRO A 469 3.772 -8.325 -3.921 1.00 0.00 C ATOM 39 CG PRO A 469 2.940 -7.968 -5.086 1.00 0.00 C ATOM 40 CD PRO A 469 2.797 -6.480 -5.020 1.00 0.00 C ATOM 0 HA PRO A 469 5.140 -6.985 -2.807 1.00 0.00 H new ATOM 0 HB2 PRO A 469 4.265 -9.287 -4.064 1.00 0.00 H new ATOM 0 HB3 PRO A 469 3.173 -8.405 -3.014 1.00 0.00 H new ATOM 0 HG2 PRO A 469 3.413 -8.278 -6.018 1.00 0.00 H new ATOM 0 HG3 PRO A 469 1.968 -8.460 -5.042 1.00 0.00 H new ATOM 0 HD2 PRO A 469 2.682 -6.042 -6.012 1.00 0.00 H new ATOM 0 HD3 PRO A 469 1.924 -6.185 -4.438 1.00 0.00 H new ATOM 48 N SER A 470 7.045 -8.051 -3.841 1.00 0.00 N ATOM 49 CA SER A 470 8.338 -8.453 -4.390 1.00 0.00 C ATOM 50 C SER A 470 8.208 -9.703 -5.253 1.00 0.00 C ATOM 51 O SER A 470 7.207 -10.405 -5.197 1.00 0.00 O ATOM 52 CB SER A 470 9.302 -8.749 -3.242 1.00 0.00 C ATOM 53 OG SER A 470 9.314 -7.678 -2.317 1.00 0.00 O ATOM 0 H SER A 470 6.958 -8.214 -2.838 1.00 0.00 H new ATOM 0 HA SER A 470 8.713 -7.638 -5.009 1.00 0.00 H new ATOM 0 HB2 SER A 470 9.006 -9.669 -2.738 1.00 0.00 H new ATOM 0 HB3 SER A 470 10.306 -8.910 -3.635 1.00 0.00 H new ATOM 0 HG SER A 470 8.547 -7.759 -1.712 1.00 0.00 H new ATOM 59 N VAL A 471 9.232 -10.001 -6.038 1.00 0.00 N ATOM 60 CA VAL A 471 9.218 -11.185 -6.905 1.00 0.00 C ATOM 61 C VAL A 471 8.929 -12.455 -6.137 1.00 0.00 C ATOM 62 O VAL A 471 8.143 -13.267 -6.566 1.00 0.00 O ATOM 63 CB VAL A 471 10.593 -11.375 -7.597 1.00 0.00 C ATOM 64 CG1 VAL A 471 10.706 -12.744 -8.283 1.00 0.00 C ATOM 65 CG2 VAL A 471 10.809 -10.303 -8.601 1.00 0.00 C ATOM 0 H VAL A 471 10.085 -9.445 -6.098 1.00 0.00 H new ATOM 0 HA VAL A 471 8.428 -11.011 -7.636 1.00 0.00 H new ATOM 0 HB VAL A 471 11.357 -11.321 -6.822 1.00 0.00 H new ATOM 0 HG11 VAL A 471 11.684 -12.835 -8.755 1.00 0.00 H new ATOM 0 HG12 VAL A 471 10.586 -13.534 -7.541 1.00 0.00 H new ATOM 0 HG13 VAL A 471 9.928 -12.837 -9.041 1.00 0.00 H new ATOM 0 HG21 VAL A 471 11.777 -10.444 -9.082 1.00 0.00 H new ATOM 0 HG22 VAL A 471 10.021 -10.344 -9.353 1.00 0.00 H new ATOM 0 HG23 VAL A 471 10.788 -9.332 -8.107 1.00 0.00 H new ATOM 75 N GLU A 472 9.575 -12.624 -5.002 1.00 0.00 N ATOM 76 CA GLU A 472 9.399 -13.822 -4.185 1.00 0.00 C ATOM 77 C GLU A 472 7.977 -13.942 -3.635 1.00 0.00 C ATOM 78 O GLU A 472 7.455 -15.041 -3.505 1.00 0.00 O ATOM 79 CB GLU A 472 10.401 -13.824 -3.041 1.00 0.00 C ATOM 80 CG GLU A 472 10.911 -12.445 -2.687 1.00 0.00 C ATOM 81 CD GLU A 472 11.844 -12.500 -1.500 1.00 0.00 C ATOM 82 OE1 GLU A 472 11.401 -12.864 -0.395 1.00 0.00 O ATOM 83 OE2 GLU A 472 13.046 -12.210 -1.677 1.00 0.00 O ATOM 0 H GLU A 472 10.232 -11.946 -4.616 1.00 0.00 H new ATOM 0 HA GLU A 472 9.574 -14.684 -4.828 1.00 0.00 H new ATOM 0 HB2 GLU A 472 9.936 -14.268 -2.161 1.00 0.00 H new ATOM 0 HB3 GLU A 472 11.246 -14.458 -3.309 1.00 0.00 H new ATOM 0 HG2 GLU A 472 11.431 -12.015 -3.543 1.00 0.00 H new ATOM 0 HG3 GLU A 472 10.070 -11.789 -2.463 1.00 0.00 H new ATOM 90 N GLU A 473 7.348 -12.820 -3.325 1.00 0.00 N ATOM 91 CA GLU A 473 5.975 -12.835 -2.821 1.00 0.00 C ATOM 92 C GLU A 473 5.072 -13.292 -3.952 1.00 0.00 C ATOM 93 O GLU A 473 4.148 -14.079 -3.779 1.00 0.00 O ATOM 94 CB GLU A 473 5.550 -11.426 -2.406 1.00 0.00 C ATOM 95 CG GLU A 473 6.320 -10.862 -1.225 1.00 0.00 C ATOM 96 CD GLU A 473 6.001 -9.396 -1.003 1.00 0.00 C ATOM 97 OE1 GLU A 473 6.939 -8.571 -1.074 1.00 0.00 O ATOM 98 OE2 GLU A 473 4.825 -9.056 -0.788 1.00 0.00 O ATOM 0 H GLU A 473 7.759 -11.890 -3.411 1.00 0.00 H new ATOM 0 HA GLU A 473 5.906 -13.499 -1.959 1.00 0.00 H new ATOM 0 HB2 GLU A 473 5.673 -10.757 -3.258 1.00 0.00 H new ATOM 0 HB3 GLU A 473 4.488 -11.437 -2.160 1.00 0.00 H new ATOM 0 HG2 GLU A 473 6.076 -11.429 -0.326 1.00 0.00 H new ATOM 0 HG3 GLU A 473 7.390 -10.981 -1.397 1.00 0.00 H new ATOM 105 N LYS A 474 5.365 -12.785 -5.138 1.00 0.00 N ATOM 106 CA LYS A 474 4.561 -13.091 -6.318 1.00 0.00 C ATOM 107 C LYS A 474 4.805 -14.513 -6.761 1.00 0.00 C ATOM 108 O LYS A 474 3.916 -15.183 -7.270 1.00 0.00 O ATOM 109 CB LYS A 474 4.903 -12.123 -7.434 1.00 0.00 C ATOM 110 CG LYS A 474 4.523 -10.699 -7.083 1.00 0.00 C ATOM 111 CD LYS A 474 5.113 -9.702 -8.037 1.00 0.00 C ATOM 112 CE LYS A 474 4.409 -9.775 -9.391 1.00 0.00 C ATOM 113 NZ LYS A 474 4.873 -8.737 -10.358 1.00 0.00 N ATOM 0 H LYS A 474 6.152 -12.160 -5.313 1.00 0.00 H new ATOM 0 HA LYS A 474 3.505 -12.985 -6.069 1.00 0.00 H new ATOM 0 HB2 LYS A 474 5.972 -12.173 -7.643 1.00 0.00 H new ATOM 0 HB3 LYS A 474 4.386 -12.423 -8.346 1.00 0.00 H new ATOM 0 HG2 LYS A 474 3.437 -10.603 -7.086 1.00 0.00 H new ATOM 0 HG3 LYS A 474 4.860 -10.474 -6.071 1.00 0.00 H new ATOM 0 HD2 LYS A 474 5.019 -8.697 -7.626 1.00 0.00 H new ATOM 0 HD3 LYS A 474 6.178 -9.897 -8.163 1.00 0.00 H new ATOM 0 HE2 LYS A 474 4.571 -10.762 -9.824 1.00 0.00 H new ATOM 0 HE3 LYS A 474 3.335 -9.666 -9.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 4.356 -8.842 -11.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 4.694 -7.791 -9.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 5.892 -8.853 -10.530 1.00 0.00 H new ATOM 127 N LEU A 475 6.024 -14.972 -6.550 1.00 0.00 N ATOM 128 CA LEU A 475 6.421 -16.322 -6.892 1.00 0.00 C ATOM 129 C LEU A 475 5.503 -17.304 -6.191 1.00 0.00 C ATOM 130 O LEU A 475 5.138 -18.305 -6.782 1.00 0.00 O ATOM 131 CB LEU A 475 7.894 -16.555 -6.496 1.00 0.00 C ATOM 132 CG LEU A 475 8.520 -17.963 -6.555 1.00 0.00 C ATOM 133 CD1 LEU A 475 8.081 -18.843 -5.367 1.00 0.00 C ATOM 134 CD2 LEU A 475 8.235 -18.649 -7.880 1.00 0.00 C ATOM 0 H LEU A 475 6.770 -14.414 -6.134 1.00 0.00 H new ATOM 0 HA LEU A 475 6.337 -16.472 -7.968 1.00 0.00 H new ATOM 0 HB2 LEU A 475 8.501 -15.909 -7.130 1.00 0.00 H new ATOM 0 HB3 LEU A 475 8.010 -16.197 -5.473 1.00 0.00 H new ATOM 0 HG LEU A 475 9.599 -17.829 -6.477 1.00 0.00 H new ATOM 0 HD11 LEU A 475 8.546 -19.825 -5.450 1.00 0.00 H new ATOM 0 HD12 LEU A 475 8.389 -18.373 -4.433 1.00 0.00 H new ATOM 0 HD13 LEU A 475 6.997 -18.953 -5.377 1.00 0.00 H new ATOM 0 HD21 LEU A 475 8.692 -19.638 -7.883 1.00 0.00 H new ATOM 0 HD22 LEU A 475 7.158 -18.747 -8.015 1.00 0.00 H new ATOM 0 HD23 LEU A 475 8.650 -18.055 -8.694 1.00 0.00 H new ATOM 146 N GLN A 476 5.119 -17.032 -4.951 1.00 0.00 N ATOM 147 CA GLN A 476 4.249 -17.955 -4.218 1.00 0.00 C ATOM 148 C GLN A 476 2.990 -18.269 -5.029 1.00 0.00 C ATOM 149 O GLN A 476 2.555 -19.418 -5.082 1.00 0.00 O ATOM 150 CB GLN A 476 3.872 -17.376 -2.854 1.00 0.00 C ATOM 151 CG GLN A 476 5.078 -17.146 -1.947 1.00 0.00 C ATOM 152 CD GLN A 476 4.683 -16.651 -0.572 1.00 0.00 C ATOM 153 OE1 GLN A 476 3.764 -15.870 -0.423 1.00 0.00 O ATOM 154 NE2 GLN A 476 5.373 -17.113 0.438 1.00 0.00 N ATOM 0 H GLN A 476 5.388 -16.195 -4.434 1.00 0.00 H new ATOM 0 HA GLN A 476 4.798 -18.883 -4.058 1.00 0.00 H new ATOM 0 HB2 GLN A 476 3.349 -16.431 -2.999 1.00 0.00 H new ATOM 0 HB3 GLN A 476 3.176 -18.053 -2.358 1.00 0.00 H new ATOM 0 HG2 GLN A 476 5.637 -18.077 -1.848 1.00 0.00 H new ATOM 0 HG3 GLN A 476 5.746 -16.421 -2.413 1.00 0.00 H new ATOM 0 HE21 GLN A 476 6.138 -17.768 0.276 1.00 0.00 H new ATOM 0 HE22 GLN A 476 5.146 -16.819 1.388 1.00 0.00 H new ATOM 163 N LYS A 477 2.427 -17.261 -5.685 1.00 0.00 N ATOM 164 CA LYS A 477 1.260 -17.468 -6.544 1.00 0.00 C ATOM 165 C LYS A 477 1.639 -18.304 -7.762 1.00 0.00 C ATOM 166 O LYS A 477 1.056 -19.350 -7.992 1.00 0.00 O ATOM 167 CB LYS A 477 0.741 -16.109 -7.015 1.00 0.00 C ATOM 168 CG LYS A 477 -0.354 -16.151 -8.085 1.00 0.00 C ATOM 169 CD LYS A 477 -0.447 -14.788 -8.758 1.00 0.00 C ATOM 170 CE LYS A 477 -1.212 -14.867 -10.078 1.00 0.00 C ATOM 171 NZ LYS A 477 -1.061 -13.596 -10.878 1.00 0.00 N ATOM 0 H LYS A 477 2.755 -16.296 -5.641 1.00 0.00 H new ATOM 0 HA LYS A 477 0.491 -17.993 -5.978 1.00 0.00 H new ATOM 0 HB2 LYS A 477 0.358 -15.567 -6.150 1.00 0.00 H new ATOM 0 HB3 LYS A 477 1.582 -15.535 -7.404 1.00 0.00 H new ATOM 0 HG2 LYS A 477 -0.128 -16.920 -8.824 1.00 0.00 H new ATOM 0 HG3 LYS A 477 -1.311 -16.413 -7.634 1.00 0.00 H new ATOM 0 HD2 LYS A 477 -0.944 -14.084 -8.090 1.00 0.00 H new ATOM 0 HD3 LYS A 477 0.556 -14.402 -8.940 1.00 0.00 H new ATOM 0 HE2 LYS A 477 -0.847 -15.712 -10.662 1.00 0.00 H new ATOM 0 HE3 LYS A 477 -2.268 -15.050 -9.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 -1.745 -13.596 -11.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 -1.238 -12.776 -10.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 -0.096 -13.539 -11.261 1.00 0.00 H new ATOM 185 N LEU A 478 2.620 -17.855 -8.536 1.00 0.00 N ATOM 186 CA LEU A 478 2.997 -18.536 -9.762 1.00 0.00 C ATOM 187 C LEU A 478 3.433 -19.962 -9.555 1.00 0.00 C ATOM 188 O LEU A 478 3.011 -20.851 -10.271 1.00 0.00 O ATOM 189 CB LEU A 478 4.140 -17.765 -10.411 1.00 0.00 C ATOM 190 CG LEU A 478 3.811 -16.460 -11.145 1.00 0.00 C ATOM 191 CD1 LEU A 478 2.336 -16.051 -11.170 1.00 0.00 C ATOM 192 CD2 LEU A 478 4.655 -15.314 -10.625 1.00 0.00 C ATOM 0 H LEU A 478 3.168 -17.019 -8.333 1.00 0.00 H new ATOM 0 HA LEU A 478 2.110 -18.567 -10.394 1.00 0.00 H new ATOM 0 HB2 LEU A 478 4.869 -17.535 -9.634 1.00 0.00 H new ATOM 0 HB3 LEU A 478 4.630 -18.431 -11.121 1.00 0.00 H new ATOM 0 HG LEU A 478 4.058 -16.682 -12.183 1.00 0.00 H new ATOM 0 HD11 LEU A 478 2.227 -15.114 -11.716 1.00 0.00 H new ATOM 0 HD12 LEU A 478 1.751 -16.828 -11.663 1.00 0.00 H new ATOM 0 HD13 LEU A 478 1.978 -15.920 -10.149 1.00 0.00 H new ATOM 0 HD21 LEU A 478 4.401 -14.401 -11.164 1.00 0.00 H new ATOM 0 HD22 LEU A 478 4.462 -15.174 -9.561 1.00 0.00 H new ATOM 0 HD23 LEU A 478 5.710 -15.542 -10.776 1.00 0.00 H new ATOM 204 N HIS A 479 4.274 -20.191 -8.569 1.00 0.00 N ATOM 205 CA HIS A 479 4.754 -21.528 -8.296 1.00 0.00 C ATOM 206 C HIS A 479 3.572 -22.413 -7.969 1.00 0.00 C ATOM 207 O HIS A 479 3.507 -23.525 -8.461 1.00 0.00 O ATOM 208 CB HIS A 479 5.741 -21.516 -7.133 1.00 0.00 C ATOM 209 CG HIS A 479 6.467 -22.811 -6.935 1.00 0.00 C ATOM 210 ND1 HIS A 479 6.954 -23.236 -5.726 1.00 0.00 N ATOM 211 CD2 HIS A 479 6.824 -23.787 -7.823 1.00 0.00 C ATOM 212 CE1 HIS A 479 7.565 -24.399 -5.905 1.00 0.00 C ATOM 213 NE2 HIS A 479 7.507 -24.792 -7.163 1.00 0.00 N ATOM 0 H HIS A 479 4.638 -19.471 -7.945 1.00 0.00 H new ATOM 0 HA HIS A 479 5.272 -21.914 -9.174 1.00 0.00 H new ATOM 0 HB2 HIS A 479 6.471 -20.724 -7.298 1.00 0.00 H new ATOM 0 HB3 HIS A 479 5.204 -21.269 -6.217 1.00 0.00 H new ATOM 0 HD1 HIS A 479 6.862 -22.741 -4.839 1.00 0.00 H new ATOM 0 HD2 HIS A 479 6.606 -23.775 -8.881 1.00 0.00 H new ATOM 0 HE1 HIS A 479 8.051 -24.956 -5.118 1.00 0.00 H new ATOM 221 N SER A 480 2.634 -21.928 -7.162 1.00 0.00 N ATOM 222 CA SER A 480 1.482 -22.748 -6.784 1.00 0.00 C ATOM 223 C SER A 480 0.662 -23.117 -8.009 1.00 0.00 C ATOM 224 O SER A 480 0.215 -24.251 -8.136 1.00 0.00 O ATOM 225 CB SER A 480 0.601 -22.022 -5.771 1.00 0.00 C ATOM 226 OG SER A 480 1.330 -21.765 -4.584 1.00 0.00 O ATOM 0 H SER A 480 2.644 -20.990 -6.762 1.00 0.00 H new ATOM 0 HA SER A 480 1.861 -23.660 -6.323 1.00 0.00 H new ATOM 0 HB2 SER A 480 0.242 -21.085 -6.196 1.00 0.00 H new ATOM 0 HB3 SER A 480 -0.277 -22.626 -5.543 1.00 0.00 H new ATOM 0 HG SER A 480 1.725 -20.869 -4.630 1.00 0.00 H new ATOM 232 N GLU A 481 0.486 -22.180 -8.925 1.00 0.00 N ATOM 233 CA GLU A 481 -0.263 -22.458 -10.147 1.00 0.00 C ATOM 234 C GLU A 481 0.415 -23.517 -10.979 1.00 0.00 C ATOM 235 O GLU A 481 -0.264 -24.360 -11.555 1.00 0.00 O ATOM 236 CB GLU A 481 -0.369 -21.234 -11.026 1.00 0.00 C ATOM 237 CG GLU A 481 -1.119 -20.099 -10.468 1.00 0.00 C ATOM 238 CD GLU A 481 -2.571 -20.428 -10.181 1.00 0.00 C ATOM 239 OE1 GLU A 481 -2.886 -20.914 -9.074 1.00 0.00 O ATOM 240 OE2 GLU A 481 -3.410 -20.212 -11.069 1.00 0.00 O ATOM 0 H GLU A 481 0.846 -21.228 -8.851 1.00 0.00 H new ATOM 0 HA GLU A 481 -1.249 -22.788 -9.819 1.00 0.00 H new ATOM 0 HB2 GLU A 481 0.639 -20.895 -11.265 1.00 0.00 H new ATOM 0 HB3 GLU A 481 -0.838 -21.526 -11.966 1.00 0.00 H new ATOM 0 HG2 GLU A 481 -0.638 -19.772 -9.546 1.00 0.00 H new ATOM 0 HG3 GLU A 481 -1.073 -19.263 -11.166 1.00 0.00 H new ATOM 247 N ILE A 482 1.746 -23.500 -11.050 1.00 0.00 N ATOM 248 CA ILE A 482 2.437 -24.498 -11.823 1.00 0.00 C ATOM 249 C ILE A 482 2.081 -25.848 -11.222 1.00 0.00 C ATOM 250 O ILE A 482 1.796 -26.785 -11.929 1.00 0.00 O ATOM 251 CB ILE A 482 3.995 -24.332 -11.786 1.00 0.00 C ATOM 252 CG1 ILE A 482 4.427 -22.996 -12.411 1.00 0.00 C ATOM 253 CG2 ILE A 482 4.689 -25.476 -12.525 1.00 0.00 C ATOM 254 CD1 ILE A 482 5.914 -22.657 -12.173 1.00 0.00 C ATOM 0 H ILE A 482 2.345 -22.816 -10.588 1.00 0.00 H new ATOM 0 HA ILE A 482 2.132 -24.401 -12.865 1.00 0.00 H new ATOM 0 HB ILE A 482 4.292 -24.349 -10.737 1.00 0.00 H new ATOM 0 HG12 ILE A 482 4.237 -23.028 -13.484 1.00 0.00 H new ATOM 0 HG13 ILE A 482 3.810 -22.196 -12.001 1.00 0.00 H new ATOM 0 HG21 ILE A 482 5.769 -25.334 -12.483 1.00 0.00 H new ATOM 0 HG22 ILE A 482 4.429 -26.424 -12.054 1.00 0.00 H new ATOM 0 HG23 ILE A 482 4.365 -25.487 -13.566 1.00 0.00 H new ATOM 0 HD11 ILE A 482 6.149 -21.701 -12.642 1.00 0.00 H new ATOM 0 HD12 ILE A 482 6.106 -22.593 -11.102 1.00 0.00 H new ATOM 0 HD13 ILE A 482 6.539 -23.437 -12.607 1.00 0.00 H new ATOM 266 N LYS A 483 2.089 -25.938 -9.903 1.00 0.00 N ATOM 267 CA LYS A 483 1.790 -27.210 -9.225 1.00 0.00 C ATOM 268 C LYS A 483 0.350 -27.659 -9.453 1.00 0.00 C ATOM 269 O LYS A 483 0.103 -28.837 -9.694 1.00 0.00 O ATOM 270 CB LYS A 483 2.053 -27.115 -7.717 1.00 0.00 C ATOM 271 CG LYS A 483 3.438 -26.591 -7.340 1.00 0.00 C ATOM 272 CD LYS A 483 4.591 -27.439 -7.851 1.00 0.00 C ATOM 273 CE LYS A 483 5.307 -28.158 -6.705 1.00 0.00 C ATOM 274 NZ LYS A 483 6.651 -27.555 -6.415 1.00 0.00 N ATOM 0 H LYS A 483 2.296 -25.160 -9.276 1.00 0.00 H new ATOM 0 HA LYS A 483 2.458 -27.951 -9.663 1.00 0.00 H new ATOM 0 HB2 LYS A 483 1.300 -26.465 -7.271 1.00 0.00 H new ATOM 0 HB3 LYS A 483 1.922 -28.103 -7.276 1.00 0.00 H new ATOM 0 HG2 LYS A 483 3.548 -25.578 -7.728 1.00 0.00 H new ATOM 0 HG3 LYS A 483 3.505 -26.525 -6.254 1.00 0.00 H new ATOM 0 HD2 LYS A 483 4.216 -28.172 -8.565 1.00 0.00 H new ATOM 0 HD3 LYS A 483 5.300 -26.807 -8.386 1.00 0.00 H new ATOM 0 HE2 LYS A 483 4.689 -28.115 -5.808 1.00 0.00 H new ATOM 0 HE3 LYS A 483 5.429 -29.211 -6.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 6.775 -27.461 -5.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 7.397 -28.169 -6.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 6.713 -26.616 -6.858 1.00 0.00 H new ATOM 288 N PHE A 484 -0.591 -26.730 -9.390 1.00 0.00 N ATOM 289 CA PHE A 484 -2.004 -27.049 -9.601 1.00 0.00 C ATOM 290 C PHE A 484 -2.249 -27.501 -11.029 1.00 0.00 C ATOM 291 O PHE A 484 -3.080 -28.359 -11.279 1.00 0.00 O ATOM 292 CB PHE A 484 -2.871 -25.820 -9.323 1.00 0.00 C ATOM 293 CG PHE A 484 -2.906 -25.405 -7.874 1.00 0.00 C ATOM 294 CD1 PHE A 484 -2.775 -24.047 -7.527 1.00 0.00 C ATOM 295 CD2 PHE A 484 -3.081 -26.356 -6.846 1.00 0.00 C ATOM 296 CE1 PHE A 484 -2.817 -23.634 -6.177 1.00 0.00 C ATOM 297 CE2 PHE A 484 -3.113 -25.952 -5.486 1.00 0.00 C ATOM 298 CZ PHE A 484 -2.979 -24.588 -5.155 1.00 0.00 C ATOM 0 H PHE A 484 -0.407 -25.746 -9.194 1.00 0.00 H new ATOM 0 HA PHE A 484 -2.268 -27.855 -8.916 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -2.502 -24.986 -9.920 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -3.889 -26.024 -9.656 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -2.640 -23.310 -8.305 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -3.192 -27.401 -7.097 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -2.725 -22.587 -5.929 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -3.240 -26.688 -4.706 1.00 0.00 H new ATOM 0 HZ PHE A 484 -3.001 -24.276 -4.121 1.00 0.00 H new ATOM 308 N ALA A 485 -1.510 -26.927 -11.963 1.00 0.00 N ATOM 309 CA ALA A 485 -1.631 -27.274 -13.370 1.00 0.00 C ATOM 310 C ALA A 485 -1.208 -28.712 -13.659 1.00 0.00 C ATOM 311 O ALA A 485 -1.521 -29.252 -14.712 1.00 0.00 O ATOM 312 CB ALA A 485 -0.787 -26.335 -14.171 1.00 0.00 C ATOM 0 H ALA A 485 -0.811 -26.210 -11.769 1.00 0.00 H new ATOM 0 HA ALA A 485 -2.682 -27.188 -13.646 1.00 0.00 H new ATOM 0 HB1 ALA A 485 -0.869 -26.585 -15.229 1.00 0.00 H new ATOM 0 HB2 ALA A 485 -1.129 -25.312 -14.012 1.00 0.00 H new ATOM 0 HB3 ALA A 485 0.253 -26.423 -13.857 1.00 0.00 H new ATOM 318 N LEU A 486 -0.484 -29.314 -12.729 1.00 0.00 N ATOM 319 CA LEU A 486 0.012 -30.682 -12.893 1.00 0.00 C ATOM 320 C LEU A 486 -0.708 -31.669 -11.996 1.00 0.00 C ATOM 321 O LEU A 486 -0.250 -32.804 -11.836 1.00 0.00 O ATOM 322 CB LEU A 486 1.504 -30.747 -12.601 1.00 0.00 C ATOM 323 CG LEU A 486 2.340 -29.674 -13.293 1.00 0.00 C ATOM 324 CD1 LEU A 486 3.766 -29.786 -12.754 1.00 0.00 C ATOM 325 CD2 LEU A 486 2.295 -29.712 -14.830 1.00 0.00 C ATOM 0 H LEU A 486 -0.222 -28.878 -11.845 1.00 0.00 H new ATOM 0 HA LEU A 486 -0.181 -30.960 -13.929 1.00 0.00 H new ATOM 0 HB2 LEU A 486 1.653 -30.665 -11.524 1.00 0.00 H new ATOM 0 HB3 LEU A 486 1.876 -31.727 -12.901 1.00 0.00 H new ATOM 0 HG LEU A 486 1.908 -28.701 -13.058 1.00 0.00 H new ATOM 0 HD11 LEU A 486 4.394 -29.032 -13.228 1.00 0.00 H new ATOM 0 HD12 LEU A 486 3.761 -29.628 -11.675 1.00 0.00 H new ATOM 0 HD13 LEU A 486 4.161 -30.778 -12.974 1.00 0.00 H new ATOM 0 HD21 LEU A 486 2.918 -28.913 -15.232 1.00 0.00 H new ATOM 0 HD22 LEU A 486 2.667 -30.674 -15.181 1.00 0.00 H new ATOM 0 HD23 LEU A 486 1.268 -29.575 -15.167 1.00 0.00 H new ATOM 337 N LYS A 487 -1.813 -31.240 -11.397 1.00 0.00 N ATOM 338 CA LYS A 487 -2.613 -32.118 -10.551 1.00 0.00 C ATOM 339 C LYS A 487 -2.954 -33.330 -11.392 1.00 0.00 C ATOM 340 O LYS A 487 -3.409 -33.198 -12.504 1.00 0.00 O ATOM 341 CB LYS A 487 -3.918 -31.431 -10.143 1.00 0.00 C ATOM 342 CG LYS A 487 -3.858 -30.611 -8.875 1.00 0.00 C ATOM 343 CD LYS A 487 -5.199 -29.883 -8.683 1.00 0.00 C ATOM 344 CE LYS A 487 -5.985 -30.433 -7.492 1.00 0.00 C ATOM 345 NZ LYS A 487 -7.470 -30.264 -7.694 1.00 0.00 N ATOM 0 H LYS A 487 -2.175 -30.290 -11.481 1.00 0.00 H new ATOM 0 HA LYS A 487 -2.062 -32.379 -9.647 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -4.236 -30.782 -10.959 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -4.687 -32.194 -10.024 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -3.654 -31.255 -8.020 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -3.043 -29.889 -8.932 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -5.016 -28.819 -8.536 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -5.798 -29.981 -9.589 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -5.752 -31.489 -7.355 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -5.678 -29.918 -6.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -7.939 -30.184 -6.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -7.649 -29.403 -8.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -7.847 -31.089 -8.203 1.00 0.00 H new ATOM 359 N VAL A 488 -2.736 -34.508 -10.843 1.00 0.00 N ATOM 360 CA VAL A 488 -3.076 -35.751 -11.536 1.00 0.00 C ATOM 361 C VAL A 488 -4.585 -35.788 -11.729 1.00 0.00 C ATOM 362 O VAL A 488 -5.104 -36.168 -12.767 1.00 0.00 O ATOM 363 CB VAL A 488 -2.640 -36.966 -10.679 1.00 0.00 C ATOM 364 CG1 VAL A 488 -3.225 -38.258 -11.220 1.00 0.00 C ATOM 365 CG2 VAL A 488 -1.114 -37.034 -10.613 1.00 0.00 C ATOM 0 H VAL A 488 -2.325 -34.639 -9.919 1.00 0.00 H new ATOM 0 HA VAL A 488 -2.565 -35.795 -12.498 1.00 0.00 H new ATOM 0 HB VAL A 488 -3.027 -36.836 -9.668 1.00 0.00 H new ATOM 0 HG11 VAL A 488 -2.901 -39.092 -10.598 1.00 0.00 H new ATOM 0 HG12 VAL A 488 -4.313 -38.198 -11.209 1.00 0.00 H new ATOM 0 HG13 VAL A 488 -2.881 -38.413 -12.243 1.00 0.00 H new ATOM 0 HG21 VAL A 488 -0.814 -37.890 -10.009 1.00 0.00 H new ATOM 0 HG22 VAL A 488 -0.711 -37.141 -11.620 1.00 0.00 H new ATOM 0 HG23 VAL A 488 -0.728 -36.119 -10.163 1.00 0.00 H new ATOM 375 N ASP A 489 -5.259 -35.363 -10.679 1.00 0.00 N ATOM 376 CA ASP A 489 -6.711 -35.315 -10.611 1.00 0.00 C ATOM 377 C ASP A 489 -7.331 -34.294 -11.549 1.00 0.00 C ATOM 378 O ASP A 489 -8.451 -34.471 -12.013 1.00 0.00 O ATOM 379 CB ASP A 489 -7.048 -34.992 -9.162 1.00 0.00 C ATOM 380 CG ASP A 489 -8.063 -33.872 -9.003 1.00 0.00 C ATOM 381 OD1 ASP A 489 -7.632 -32.694 -9.006 1.00 0.00 O ATOM 382 OD2 ASP A 489 -9.259 -34.148 -8.833 1.00 0.00 O ATOM 0 H ASP A 489 -4.804 -35.033 -9.828 1.00 0.00 H new ATOM 0 HA ASP A 489 -7.125 -36.270 -10.934 1.00 0.00 H new ATOM 0 HB2 ASP A 489 -7.433 -35.890 -8.680 1.00 0.00 H new ATOM 0 HB3 ASP A 489 -6.132 -34.717 -8.638 1.00 0.00 H new ATOM 387 N SER A 490 -6.597 -33.230 -11.837 1.00 0.00 N ATOM 388 CA SER A 490 -7.123 -32.171 -12.690 1.00 0.00 C ATOM 389 C SER A 490 -6.031 -31.291 -13.315 1.00 0.00 C ATOM 390 O SER A 490 -5.796 -30.164 -12.862 1.00 0.00 O ATOM 391 CB SER A 490 -8.093 -31.288 -11.893 1.00 0.00 C ATOM 392 OG SER A 490 -8.841 -30.441 -12.748 1.00 0.00 O ATOM 0 H SER A 490 -5.647 -33.076 -11.499 1.00 0.00 H new ATOM 0 HA SER A 490 -7.641 -32.668 -13.511 1.00 0.00 H new ATOM 0 HB2 SER A 490 -8.771 -31.918 -11.317 1.00 0.00 H new ATOM 0 HB3 SER A 490 -7.534 -30.684 -11.178 1.00 0.00 H new ATOM 0 HG SER A 490 -9.451 -29.892 -12.212 1.00 0.00 H new ATOM 398 N PRO A 491 -5.331 -31.790 -14.349 1.00 0.00 N ATOM 399 CA PRO A 491 -4.305 -30.917 -14.930 1.00 0.00 C ATOM 400 C PRO A 491 -4.879 -29.797 -15.808 1.00 0.00 C ATOM 401 O PRO A 491 -5.871 -29.986 -16.509 1.00 0.00 O ATOM 402 CB PRO A 491 -3.463 -31.890 -15.756 1.00 0.00 C ATOM 403 CG PRO A 491 -4.434 -32.929 -16.192 1.00 0.00 C ATOM 404 CD PRO A 491 -5.387 -33.101 -15.027 1.00 0.00 C ATOM 0 HA PRO A 491 -3.746 -30.380 -14.164 1.00 0.00 H new ATOM 0 HB2 PRO A 491 -3.001 -31.393 -16.609 1.00 0.00 H new ATOM 0 HB3 PRO A 491 -2.656 -32.322 -15.163 1.00 0.00 H new ATOM 0 HG2 PRO A 491 -4.965 -32.618 -17.092 1.00 0.00 H new ATOM 0 HG3 PRO A 491 -3.928 -33.865 -16.428 1.00 0.00 H new ATOM 0 HD2 PRO A 491 -6.396 -33.337 -15.364 1.00 0.00 H new ATOM 0 HD3 PRO A 491 -5.074 -33.910 -14.367 1.00 0.00 H new ATOM 412 N ASP A 492 -4.245 -28.634 -15.772 1.00 0.00 N ATOM 413 CA ASP A 492 -4.674 -27.476 -16.568 1.00 0.00 C ATOM 414 C ASP A 492 -3.482 -26.773 -17.198 1.00 0.00 C ATOM 415 O ASP A 492 -2.746 -26.049 -16.535 1.00 0.00 O ATOM 416 CB ASP A 492 -5.440 -26.470 -15.712 1.00 0.00 C ATOM 417 CG ASP A 492 -6.007 -25.312 -16.542 1.00 0.00 C ATOM 418 OD1 ASP A 492 -5.724 -25.237 -17.767 1.00 0.00 O ATOM 419 OD2 ASP A 492 -6.721 -24.471 -15.970 1.00 0.00 O ATOM 0 H ASP A 492 -3.422 -28.459 -15.196 1.00 0.00 H new ATOM 0 HA ASP A 492 -5.329 -27.856 -17.352 1.00 0.00 H new ATOM 0 HB2 ASP A 492 -6.255 -26.980 -15.199 1.00 0.00 H new ATOM 0 HB3 ASP A 492 -4.778 -26.073 -14.943 1.00 0.00 H new ATOM 424 N VAL A 493 -3.286 -26.971 -18.487 1.00 0.00 N ATOM 425 CA VAL A 493 -2.156 -26.357 -19.171 1.00 0.00 C ATOM 426 C VAL A 493 -2.180 -24.854 -19.100 1.00 0.00 C ATOM 427 O VAL A 493 -1.166 -24.244 -18.795 1.00 0.00 O ATOM 428 CB VAL A 493 -2.067 -26.817 -20.634 1.00 0.00 C ATOM 429 CG1 VAL A 493 -3.432 -27.124 -21.247 1.00 0.00 C ATOM 430 CG2 VAL A 493 -1.283 -25.827 -21.535 1.00 0.00 C ATOM 0 H VAL A 493 -3.885 -27.545 -19.080 1.00 0.00 H new ATOM 0 HA VAL A 493 -1.265 -26.694 -18.642 1.00 0.00 H new ATOM 0 HB VAL A 493 -1.503 -27.749 -20.596 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -3.303 -27.444 -22.281 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -3.915 -27.919 -20.679 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -4.053 -26.229 -21.219 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -1.255 -26.208 -22.556 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -1.777 -24.855 -21.524 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -0.265 -25.721 -21.159 1.00 0.00 H new ATOM 440 N LYS A 494 -3.333 -24.260 -19.359 1.00 0.00 N ATOM 441 CA LYS A 494 -3.468 -22.801 -19.363 1.00 0.00 C ATOM 442 C LYS A 494 -3.040 -22.243 -18.034 1.00 0.00 C ATOM 443 O LYS A 494 -2.509 -21.139 -17.954 1.00 0.00 O ATOM 444 CB LYS A 494 -4.913 -22.383 -19.624 1.00 0.00 C ATOM 445 CG LYS A 494 -5.332 -22.519 -21.065 1.00 0.00 C ATOM 446 CD LYS A 494 -6.783 -22.096 -21.232 1.00 0.00 C ATOM 447 CE LYS A 494 -7.228 -22.219 -22.681 1.00 0.00 C ATOM 448 NZ LYS A 494 -8.653 -21.765 -22.843 1.00 0.00 N ATOM 0 H LYS A 494 -4.195 -24.762 -19.571 1.00 0.00 H new ATOM 0 HA LYS A 494 -2.834 -22.411 -20.159 1.00 0.00 H new ATOM 0 HB2 LYS A 494 -5.575 -22.988 -19.004 1.00 0.00 H new ATOM 0 HB3 LYS A 494 -5.044 -21.347 -19.313 1.00 0.00 H new ATOM 0 HG2 LYS A 494 -4.691 -21.904 -21.697 1.00 0.00 H new ATOM 0 HG3 LYS A 494 -5.207 -23.551 -21.392 1.00 0.00 H new ATOM 0 HD2 LYS A 494 -7.420 -22.714 -20.599 1.00 0.00 H new ATOM 0 HD3 LYS A 494 -6.905 -21.066 -20.897 1.00 0.00 H new ATOM 0 HE2 LYS A 494 -6.576 -21.621 -23.318 1.00 0.00 H new ATOM 0 HE3 LYS A 494 -7.132 -23.254 -23.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 -8.936 -21.858 -23.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 -9.274 -22.353 -22.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 -8.736 -20.770 -22.551 1.00 0.00 H new ATOM 462 N ARG A 495 -3.275 -23.008 -16.982 1.00 0.00 N ATOM 463 CA ARG A 495 -2.970 -22.518 -15.636 1.00 0.00 C ATOM 464 C ARG A 495 -1.464 -22.448 -15.474 1.00 0.00 C ATOM 465 O ARG A 495 -0.926 -21.496 -14.913 1.00 0.00 O ATOM 466 CB ARG A 495 -3.615 -23.401 -14.573 1.00 0.00 C ATOM 467 CG ARG A 495 -3.582 -22.794 -13.196 1.00 0.00 C ATOM 468 CD ARG A 495 -4.509 -23.530 -12.250 1.00 0.00 C ATOM 469 NE ARG A 495 -4.626 -22.786 -10.989 1.00 0.00 N ATOM 470 CZ ARG A 495 -5.420 -23.093 -9.975 1.00 0.00 C ATOM 471 NH1 ARG A 495 -6.236 -24.119 -10.007 1.00 0.00 N ATOM 472 NH2 ARG A 495 -5.389 -22.344 -8.914 1.00 0.00 N ATOM 0 H ARG A 495 -3.666 -23.949 -17.023 1.00 0.00 H new ATOM 0 HA ARG A 495 -3.387 -21.520 -15.503 1.00 0.00 H new ATOM 0 HB2 ARG A 495 -4.650 -23.596 -14.852 1.00 0.00 H new ATOM 0 HB3 ARG A 495 -3.104 -24.364 -14.551 1.00 0.00 H new ATOM 0 HG2 ARG A 495 -2.564 -22.823 -12.807 1.00 0.00 H new ATOM 0 HG3 ARG A 495 -3.873 -21.745 -13.251 1.00 0.00 H new ATOM 0 HD2 ARG A 495 -5.492 -23.647 -12.707 1.00 0.00 H new ATOM 0 HD3 ARG A 495 -4.126 -24.532 -12.057 1.00 0.00 H new ATOM 0 HE ARG A 495 -4.042 -21.956 -10.885 1.00 0.00 H new ATOM 0 HH11 ARG A 495 -6.275 -24.714 -10.834 1.00 0.00 H new ATOM 0 HH12 ARG A 495 -6.832 -24.322 -9.204 1.00 0.00 H new ATOM 0 HH21 ARG A 495 -4.762 -21.540 -8.875 1.00 0.00 H new ATOM 0 HH22 ARG A 495 -5.991 -22.560 -8.120 1.00 0.00 H new ATOM 486 N CYS A 496 -0.780 -23.451 -15.998 1.00 0.00 N ATOM 487 CA CYS A 496 0.671 -23.458 -15.985 1.00 0.00 C ATOM 488 C CYS A 496 1.183 -22.307 -16.850 1.00 0.00 C ATOM 489 O CYS A 496 2.027 -21.554 -16.404 1.00 0.00 O ATOM 490 CB CYS A 496 1.202 -24.801 -16.519 1.00 0.00 C ATOM 491 SG CYS A 496 2.617 -25.457 -15.609 1.00 0.00 S ATOM 0 H CYS A 496 -1.205 -24.268 -16.436 1.00 0.00 H new ATOM 0 HA CYS A 496 1.026 -23.331 -14.962 1.00 0.00 H new ATOM 0 HB2 CYS A 496 0.396 -25.534 -16.491 1.00 0.00 H new ATOM 0 HB3 CYS A 496 1.484 -24.677 -17.565 1.00 0.00 H new ATOM 0 HG CYS A 496 2.852 -26.677 -15.993 1.00 0.00 H new ATOM 497 N LEU A 497 0.671 -22.165 -18.071 1.00 0.00 N ATOM 498 CA LEU A 497 1.165 -21.138 -19.008 1.00 0.00 C ATOM 499 C LEU A 497 1.067 -19.734 -18.436 1.00 0.00 C ATOM 500 O LEU A 497 2.001 -18.951 -18.549 1.00 0.00 O ATOM 501 CB LEU A 497 0.379 -21.161 -20.331 1.00 0.00 C ATOM 502 CG LEU A 497 0.333 -22.470 -21.129 1.00 0.00 C ATOM 503 CD1 LEU A 497 -0.441 -22.281 -22.410 1.00 0.00 C ATOM 504 CD2 LEU A 497 1.683 -23.013 -21.451 1.00 0.00 C ATOM 0 H LEU A 497 -0.084 -22.743 -18.441 1.00 0.00 H new ATOM 0 HA LEU A 497 2.213 -21.383 -19.183 1.00 0.00 H new ATOM 0 HB2 LEU A 497 -0.648 -20.869 -20.112 1.00 0.00 H new ATOM 0 HB3 LEU A 497 0.798 -20.391 -20.979 1.00 0.00 H new ATOM 0 HG LEU A 497 -0.166 -23.195 -20.486 1.00 0.00 H new ATOM 0 HD11 LEU A 497 -0.463 -23.220 -22.963 1.00 0.00 H new ATOM 0 HD12 LEU A 497 -1.460 -21.973 -22.177 1.00 0.00 H new ATOM 0 HD13 LEU A 497 0.041 -21.514 -23.016 1.00 0.00 H new ATOM 0 HD21 LEU A 497 1.577 -23.939 -22.016 1.00 0.00 H new ATOM 0 HD22 LEU A 497 2.235 -22.286 -22.046 1.00 0.00 H new ATOM 0 HD23 LEU A 497 2.225 -23.212 -20.527 1.00 0.00 H new ATOM 516 N ASN A 498 -0.060 -19.432 -17.814 1.00 0.00 N ATOM 517 CA ASN A 498 -0.289 -18.114 -17.221 1.00 0.00 C ATOM 518 C ASN A 498 0.723 -17.850 -16.106 1.00 0.00 C ATOM 519 O ASN A 498 1.243 -16.749 -15.953 1.00 0.00 O ATOM 520 CB ASN A 498 -1.722 -18.080 -16.672 1.00 0.00 C ATOM 521 CG ASN A 498 -2.102 -16.735 -16.086 1.00 0.00 C ATOM 522 OD1 ASN A 498 -2.786 -15.954 -16.712 1.00 0.00 O ATOM 523 ND2 ASN A 498 -1.680 -16.476 -14.877 1.00 0.00 N ATOM 0 H ASN A 498 -0.838 -20.082 -17.703 1.00 0.00 H new ATOM 0 HA ASN A 498 -0.162 -17.335 -17.973 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -2.418 -18.330 -17.473 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -1.829 -18.847 -15.905 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -1.925 -15.593 -14.430 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -1.106 -17.157 -14.380 1.00 0.00 H new ATOM 530 N ALA A 499 1.005 -18.874 -15.318 1.00 0.00 N ATOM 531 CA ALA A 499 1.963 -18.744 -14.232 1.00 0.00 C ATOM 532 C ALA A 499 3.366 -18.568 -14.780 1.00 0.00 C ATOM 533 O ALA A 499 4.121 -17.703 -14.340 1.00 0.00 O ATOM 534 CB ALA A 499 1.907 -19.960 -13.383 1.00 0.00 C ATOM 0 H ALA A 499 0.587 -19.800 -15.409 1.00 0.00 H new ATOM 0 HA ALA A 499 1.710 -17.866 -13.638 1.00 0.00 H new ATOM 0 HB1 ALA A 499 2.624 -19.867 -12.567 1.00 0.00 H new ATOM 0 HB2 ALA A 499 0.903 -20.072 -12.973 1.00 0.00 H new ATOM 0 HB3 ALA A 499 2.153 -20.835 -13.984 1.00 0.00 H new ATOM 540 N LEU A 500 3.708 -19.410 -15.739 1.00 0.00 N ATOM 541 CA LEU A 500 4.983 -19.373 -16.378 1.00 0.00 C ATOM 542 C LEU A 500 5.244 -17.997 -16.963 1.00 0.00 C ATOM 543 O LEU A 500 6.307 -17.437 -16.748 1.00 0.00 O ATOM 544 CB LEU A 500 4.971 -20.439 -17.484 1.00 0.00 C ATOM 545 CG LEU A 500 5.450 -21.870 -17.187 1.00 0.00 C ATOM 546 CD1 LEU A 500 5.938 -22.147 -15.842 1.00 0.00 C ATOM 547 CD2 LEU A 500 4.503 -22.964 -17.664 1.00 0.00 C ATOM 0 H LEU A 500 3.091 -20.142 -16.090 1.00 0.00 H new ATOM 0 HA LEU A 500 5.778 -19.577 -15.661 1.00 0.00 H new ATOM 0 HB2 LEU A 500 3.947 -20.511 -17.852 1.00 0.00 H new ATOM 0 HB3 LEU A 500 5.579 -20.059 -18.305 1.00 0.00 H new ATOM 0 HG LEU A 500 6.344 -21.903 -17.810 1.00 0.00 H new ATOM 0 HD11 LEU A 500 6.242 -23.191 -15.773 1.00 0.00 H new ATOM 0 HD12 LEU A 500 6.792 -21.505 -15.625 1.00 0.00 H new ATOM 0 HD13 LEU A 500 5.145 -21.952 -15.120 1.00 0.00 H new ATOM 0 HD21 LEU A 500 4.919 -23.940 -17.414 1.00 0.00 H new ATOM 0 HD22 LEU A 500 3.535 -22.846 -17.176 1.00 0.00 H new ATOM 0 HD23 LEU A 500 4.376 -22.890 -18.744 1.00 0.00 H new ATOM 559 N GLU A 501 4.299 -17.440 -17.698 1.00 0.00 N ATOM 560 CA GLU A 501 4.542 -16.166 -18.360 1.00 0.00 C ATOM 561 C GLU A 501 4.807 -15.007 -17.392 1.00 0.00 C ATOM 562 O GLU A 501 5.643 -14.152 -17.687 1.00 0.00 O ATOM 563 CB GLU A 501 3.428 -15.869 -19.368 1.00 0.00 C ATOM 564 CG GLU A 501 2.301 -14.973 -18.920 1.00 0.00 C ATOM 565 CD GLU A 501 1.189 -14.954 -19.959 1.00 0.00 C ATOM 566 OE1 GLU A 501 1.473 -15.292 -21.136 1.00 0.00 O ATOM 567 OE2 GLU A 501 0.042 -14.618 -19.610 1.00 0.00 O ATOM 0 H GLU A 501 3.372 -17.838 -17.852 1.00 0.00 H new ATOM 0 HA GLU A 501 5.476 -16.263 -18.914 1.00 0.00 H new ATOM 0 HB2 GLU A 501 3.884 -15.419 -20.250 1.00 0.00 H new ATOM 0 HB3 GLU A 501 2.997 -16.820 -19.682 1.00 0.00 H new ATOM 0 HG2 GLU A 501 1.908 -15.323 -17.965 1.00 0.00 H new ATOM 0 HG3 GLU A 501 2.674 -13.962 -18.760 1.00 0.00 H new ATOM 574 N GLU A 502 4.157 -14.968 -16.232 1.00 0.00 N ATOM 575 CA GLU A 502 4.463 -13.904 -15.280 1.00 0.00 C ATOM 576 C GLU A 502 5.856 -14.157 -14.724 1.00 0.00 C ATOM 577 O GLU A 502 6.669 -13.247 -14.602 1.00 0.00 O ATOM 578 CB GLU A 502 3.463 -13.858 -14.129 1.00 0.00 C ATOM 579 CG GLU A 502 3.226 -12.444 -13.601 1.00 0.00 C ATOM 580 CD GLU A 502 2.496 -12.422 -12.260 1.00 0.00 C ATOM 581 OE1 GLU A 502 1.342 -12.906 -12.169 1.00 0.00 O ATOM 582 OE2 GLU A 502 3.083 -11.901 -11.285 1.00 0.00 O ATOM 0 H GLU A 502 3.442 -15.632 -15.935 1.00 0.00 H new ATOM 0 HA GLU A 502 4.407 -12.947 -15.798 1.00 0.00 H new ATOM 0 HB2 GLU A 502 2.514 -14.279 -14.462 1.00 0.00 H new ATOM 0 HB3 GLU A 502 3.824 -14.488 -13.316 1.00 0.00 H new ATOM 0 HG2 GLU A 502 4.185 -11.936 -13.495 1.00 0.00 H new ATOM 0 HG3 GLU A 502 2.647 -11.881 -14.333 1.00 0.00 H new ATOM 589 N LEU A 503 6.140 -15.411 -14.398 1.00 0.00 N ATOM 590 CA LEU A 503 7.437 -15.787 -13.840 1.00 0.00 C ATOM 591 C LEU A 503 8.562 -15.423 -14.815 1.00 0.00 C ATOM 592 O LEU A 503 9.654 -15.023 -14.412 1.00 0.00 O ATOM 593 CB LEU A 503 7.424 -17.293 -13.516 1.00 0.00 C ATOM 594 CG LEU A 503 8.406 -17.877 -12.486 1.00 0.00 C ATOM 595 CD1 LEU A 503 9.824 -17.933 -12.976 1.00 0.00 C ATOM 596 CD2 LEU A 503 8.367 -17.101 -11.174 1.00 0.00 C ATOM 0 H LEU A 503 5.489 -16.189 -14.510 1.00 0.00 H new ATOM 0 HA LEU A 503 7.622 -15.236 -12.918 1.00 0.00 H new ATOM 0 HB2 LEU A 503 6.418 -17.541 -13.178 1.00 0.00 H new ATOM 0 HB3 LEU A 503 7.586 -17.825 -14.453 1.00 0.00 H new ATOM 0 HG LEU A 503 8.069 -18.901 -12.323 1.00 0.00 H new ATOM 0 HD11 LEU A 503 10.461 -18.355 -12.199 1.00 0.00 H new ATOM 0 HD12 LEU A 503 9.876 -18.558 -13.868 1.00 0.00 H new ATOM 0 HD13 LEU A 503 10.165 -16.926 -13.218 1.00 0.00 H new ATOM 0 HD21 LEU A 503 9.073 -17.541 -10.470 1.00 0.00 H new ATOM 0 HD22 LEU A 503 8.638 -16.061 -11.358 1.00 0.00 H new ATOM 0 HD23 LEU A 503 7.362 -17.145 -10.755 1.00 0.00 H new ATOM 608 N GLY A 504 8.281 -15.540 -16.102 1.00 0.00 N ATOM 609 CA GLY A 504 9.255 -15.223 -17.130 1.00 0.00 C ATOM 610 C GLY A 504 9.679 -13.770 -17.175 1.00 0.00 C ATOM 611 O GLY A 504 10.727 -13.465 -17.756 1.00 0.00 O ATOM 0 H GLY A 504 7.379 -15.855 -16.460 1.00 0.00 H new ATOM 0 HA2 GLY A 504 10.140 -15.841 -16.976 1.00 0.00 H new ATOM 0 HA3 GLY A 504 8.841 -15.496 -18.100 1.00 0.00 H new ATOM 615 N THR A 505 8.907 -12.873 -16.572 1.00 0.00 N ATOM 616 CA THR A 505 9.239 -11.447 -16.579 1.00 0.00 C ATOM 617 C THR A 505 9.593 -10.959 -15.176 1.00 0.00 C ATOM 618 O THR A 505 10.047 -9.830 -14.997 1.00 0.00 O ATOM 619 CB THR A 505 8.094 -10.588 -17.205 1.00 0.00 C ATOM 620 OG1 THR A 505 8.525 -9.231 -17.321 1.00 0.00 O ATOM 621 CG2 THR A 505 6.812 -10.625 -16.389 1.00 0.00 C ATOM 0 H THR A 505 8.048 -13.104 -16.072 1.00 0.00 H new ATOM 0 HA THR A 505 10.118 -11.321 -17.211 1.00 0.00 H new ATOM 0 HB THR A 505 7.876 -11.017 -18.183 1.00 0.00 H new ATOM 0 HG1 THR A 505 9.112 -9.009 -16.568 1.00 0.00 H new ATOM 0 HG21 THR A 505 6.054 -10.010 -16.874 1.00 0.00 H new ATOM 0 HG22 THR A 505 6.455 -11.652 -16.319 1.00 0.00 H new ATOM 0 HG23 THR A 505 7.006 -10.239 -15.388 1.00 0.00 H new ATOM 629 N LEU A 506 9.401 -11.808 -14.176 1.00 0.00 N ATOM 630 CA LEU A 506 9.740 -11.443 -12.805 1.00 0.00 C ATOM 631 C LEU A 506 11.272 -11.437 -12.662 1.00 0.00 C ATOM 632 O LEU A 506 11.967 -12.216 -13.323 1.00 0.00 O ATOM 633 CB LEU A 506 9.124 -12.441 -11.811 1.00 0.00 C ATOM 634 CG LEU A 506 7.593 -12.538 -11.608 1.00 0.00 C ATOM 635 CD1 LEU A 506 7.283 -12.880 -10.143 1.00 0.00 C ATOM 636 CD2 LEU A 506 6.818 -11.278 -12.000 1.00 0.00 C ATOM 0 H LEU A 506 9.016 -12.746 -14.285 1.00 0.00 H new ATOM 0 HA LEU A 506 9.339 -10.454 -12.584 1.00 0.00 H new ATOM 0 HB2 LEU A 506 9.468 -13.433 -12.103 1.00 0.00 H new ATOM 0 HB3 LEU A 506 9.560 -12.227 -10.835 1.00 0.00 H new ATOM 0 HG LEU A 506 7.259 -13.327 -12.282 1.00 0.00 H new ATOM 0 HD11 LEU A 506 6.204 -12.947 -10.006 1.00 0.00 H new ATOM 0 HD12 LEU A 506 7.741 -13.835 -9.888 1.00 0.00 H new ATOM 0 HD13 LEU A 506 7.684 -12.101 -9.495 1.00 0.00 H new ATOM 0 HD21 LEU A 506 5.754 -11.436 -11.825 1.00 0.00 H new ATOM 0 HD22 LEU A 506 7.164 -10.437 -11.399 1.00 0.00 H new ATOM 0 HD23 LEU A 506 6.984 -11.063 -13.056 1.00 0.00 H new ATOM 648 N GLN A 507 11.812 -10.577 -11.799 1.00 0.00 N ATOM 649 CA GLN A 507 13.265 -10.536 -11.581 1.00 0.00 C ATOM 650 C GLN A 507 13.687 -11.680 -10.667 1.00 0.00 C ATOM 651 O GLN A 507 13.846 -11.542 -9.468 1.00 0.00 O ATOM 652 CB GLN A 507 13.669 -9.219 -10.918 1.00 0.00 C ATOM 653 CG GLN A 507 15.127 -8.830 -11.165 1.00 0.00 C ATOM 654 CD GLN A 507 15.479 -7.500 -10.527 1.00 0.00 C ATOM 655 OE1 GLN A 507 14.612 -6.711 -10.206 1.00 0.00 O ATOM 656 NE2 GLN A 507 16.749 -7.249 -10.353 1.00 0.00 N ATOM 0 H GLN A 507 11.278 -9.907 -11.245 1.00 0.00 H new ATOM 0 HA GLN A 507 13.755 -10.627 -12.550 1.00 0.00 H new ATOM 0 HB2 GLN A 507 13.022 -8.423 -11.287 1.00 0.00 H new ATOM 0 HB3 GLN A 507 13.499 -9.296 -9.844 1.00 0.00 H new ATOM 0 HG2 GLN A 507 15.781 -9.606 -10.768 1.00 0.00 H new ATOM 0 HG3 GLN A 507 15.311 -8.777 -12.238 1.00 0.00 H new ATOM 0 HE21 GLN A 507 17.448 -7.936 -10.635 1.00 0.00 H new ATOM 0 HE22 GLN A 507 17.042 -6.366 -9.935 1.00 0.00 H new ATOM 665 N VAL A 508 13.897 -12.825 -11.258 1.00 0.00 N ATOM 666 CA VAL A 508 14.266 -14.018 -10.521 1.00 0.00 C ATOM 667 C VAL A 508 15.788 -14.185 -10.575 1.00 0.00 C ATOM 668 O VAL A 508 16.327 -15.245 -10.855 1.00 0.00 O ATOM 669 CB VAL A 508 13.546 -15.189 -11.125 1.00 0.00 C ATOM 670 CG1 VAL A 508 12.022 -15.044 -10.974 1.00 0.00 C ATOM 671 CG2 VAL A 508 13.933 -15.319 -12.592 1.00 0.00 C ATOM 0 H VAL A 508 13.819 -12.964 -12.265 1.00 0.00 H new ATOM 0 HA VAL A 508 13.978 -13.945 -9.472 1.00 0.00 H new ATOM 0 HB VAL A 508 13.841 -16.094 -10.594 1.00 0.00 H new ATOM 0 HG11 VAL A 508 11.528 -15.907 -11.421 1.00 0.00 H new ATOM 0 HG12 VAL A 508 11.765 -14.986 -9.916 1.00 0.00 H new ATOM 0 HG13 VAL A 508 11.691 -14.136 -11.478 1.00 0.00 H new ATOM 0 HG21 VAL A 508 13.411 -16.169 -13.032 1.00 0.00 H new ATOM 0 HG22 VAL A 508 13.656 -14.408 -13.123 1.00 0.00 H new ATOM 0 HG23 VAL A 508 15.009 -15.473 -12.672 1.00 0.00 H new ATOM 681 N THR A 509 16.472 -13.091 -10.316 1.00 0.00 N ATOM 682 CA THR A 509 17.931 -13.062 -10.361 1.00 0.00 C ATOM 683 C THR A 509 18.428 -13.934 -9.217 1.00 0.00 C ATOM 684 O THR A 509 17.619 -14.380 -8.408 1.00 0.00 O ATOM 685 CB THR A 509 18.473 -11.608 -10.278 1.00 0.00 C ATOM 686 OG1 THR A 509 19.894 -11.612 -10.431 1.00 0.00 O ATOM 687 CG2 THR A 509 18.122 -10.942 -8.950 1.00 0.00 C ATOM 0 H THR A 509 16.043 -12.199 -10.069 1.00 0.00 H new ATOM 0 HA THR A 509 18.299 -13.451 -11.310 1.00 0.00 H new ATOM 0 HB THR A 509 18.003 -11.040 -11.081 1.00 0.00 H new ATOM 0 HG1 THR A 509 20.150 -12.293 -11.088 1.00 0.00 H new ATOM 0 HG21 THR A 509 18.520 -9.927 -8.935 1.00 0.00 H new ATOM 0 HG22 THR A 509 17.039 -10.908 -8.835 1.00 0.00 H new ATOM 0 HG23 THR A 509 18.556 -11.514 -8.130 1.00 0.00 H new ATOM 695 N SER A 510 19.729 -14.188 -9.144 1.00 0.00 N ATOM 696 CA SER A 510 20.289 -15.121 -8.158 1.00 0.00 C ATOM 697 C SER A 510 19.803 -14.868 -6.735 1.00 0.00 C ATOM 698 O SER A 510 19.627 -15.802 -5.977 1.00 0.00 O ATOM 699 CB SER A 510 21.812 -15.046 -8.195 1.00 0.00 C ATOM 700 OG SER A 510 22.277 -15.208 -9.525 1.00 0.00 O ATOM 0 H SER A 510 20.424 -13.761 -9.757 1.00 0.00 H new ATOM 0 HA SER A 510 19.940 -16.116 -8.436 1.00 0.00 H new ATOM 0 HB2 SER A 510 22.146 -14.087 -7.799 1.00 0.00 H new ATOM 0 HB3 SER A 510 22.237 -15.820 -7.556 1.00 0.00 H new ATOM 0 HG SER A 510 23.256 -15.157 -9.538 1.00 0.00 H new ATOM 706 N GLN A 511 19.536 -13.617 -6.392 1.00 0.00 N ATOM 707 CA GLN A 511 19.021 -13.278 -5.070 1.00 0.00 C ATOM 708 C GLN A 511 17.738 -14.058 -4.748 1.00 0.00 C ATOM 709 O GLN A 511 17.593 -14.577 -3.653 1.00 0.00 O ATOM 710 CB GLN A 511 18.705 -11.781 -5.045 1.00 0.00 C ATOM 711 CG GLN A 511 18.238 -11.240 -3.695 1.00 0.00 C ATOM 712 CD GLN A 511 17.801 -9.790 -3.788 1.00 0.00 C ATOM 713 OE1 GLN A 511 17.616 -9.257 -4.871 1.00 0.00 O ATOM 714 NE2 GLN A 511 17.626 -9.155 -2.660 1.00 0.00 N ATOM 0 H GLN A 511 19.667 -12.817 -7.011 1.00 0.00 H new ATOM 0 HA GLN A 511 19.774 -13.538 -4.326 1.00 0.00 H new ATOM 0 HB2 GLN A 511 19.596 -11.232 -5.350 1.00 0.00 H new ATOM 0 HB3 GLN A 511 17.934 -11.576 -5.788 1.00 0.00 H new ATOM 0 HG2 GLN A 511 17.410 -11.846 -3.328 1.00 0.00 H new ATOM 0 HG3 GLN A 511 19.046 -11.330 -2.969 1.00 0.00 H new ATOM 0 HE21 GLN A 511 17.790 -9.634 -1.774 1.00 0.00 H new ATOM 0 HE22 GLN A 511 17.325 -8.180 -2.665 1.00 0.00 H new ATOM 723 N ILE A 512 16.813 -14.124 -5.698 1.00 0.00 N ATOM 724 CA ILE A 512 15.552 -14.838 -5.518 1.00 0.00 C ATOM 725 C ILE A 512 15.747 -16.291 -5.888 1.00 0.00 C ATOM 726 O ILE A 512 15.256 -17.188 -5.220 1.00 0.00 O ATOM 727 CB ILE A 512 14.383 -14.228 -6.363 1.00 0.00 C ATOM 728 CG1 ILE A 512 14.045 -12.830 -5.839 1.00 0.00 C ATOM 729 CG2 ILE A 512 13.118 -15.112 -6.259 1.00 0.00 C ATOM 730 CD1 ILE A 512 14.883 -11.740 -6.479 1.00 0.00 C ATOM 0 H ILE A 512 16.914 -13.686 -6.613 1.00 0.00 H new ATOM 0 HA ILE A 512 15.268 -14.743 -4.470 1.00 0.00 H new ATOM 0 HB ILE A 512 14.703 -14.176 -7.404 1.00 0.00 H new ATOM 0 HG12 ILE A 512 12.990 -12.625 -6.022 1.00 0.00 H new ATOM 0 HG13 ILE A 512 14.192 -12.807 -4.759 1.00 0.00 H new ATOM 0 HG21 ILE A 512 12.317 -14.672 -6.853 1.00 0.00 H new ATOM 0 HG22 ILE A 512 13.340 -16.111 -6.634 1.00 0.00 H new ATOM 0 HG23 ILE A 512 12.804 -15.177 -5.217 1.00 0.00 H new ATOM 0 HD11 ILE A 512 14.597 -10.772 -6.067 1.00 0.00 H new ATOM 0 HD12 ILE A 512 15.938 -11.924 -6.274 1.00 0.00 H new ATOM 0 HD13 ILE A 512 14.717 -11.739 -7.556 1.00 0.00 H new ATOM 742 N LEU A 513 16.459 -16.527 -6.973 1.00 0.00 N ATOM 743 CA LEU A 513 16.638 -17.870 -7.480 1.00 0.00 C ATOM 744 C LEU A 513 17.272 -18.815 -6.480 1.00 0.00 C ATOM 745 O LEU A 513 16.873 -19.971 -6.370 1.00 0.00 O ATOM 746 CB LEU A 513 17.522 -17.841 -8.734 1.00 0.00 C ATOM 747 CG LEU A 513 16.962 -18.281 -10.103 1.00 0.00 C ATOM 748 CD1 LEU A 513 17.588 -19.596 -10.479 1.00 0.00 C ATOM 749 CD2 LEU A 513 15.435 -18.387 -10.160 1.00 0.00 C ATOM 0 H LEU A 513 16.923 -15.802 -7.520 1.00 0.00 H new ATOM 0 HA LEU A 513 15.638 -18.242 -7.702 1.00 0.00 H new ATOM 0 HB2 LEU A 513 17.883 -16.819 -8.849 1.00 0.00 H new ATOM 0 HB3 LEU A 513 18.392 -18.465 -8.528 1.00 0.00 H new ATOM 0 HG LEU A 513 17.221 -17.498 -10.816 1.00 0.00 H new ATOM 0 HD11 LEU A 513 17.201 -19.920 -11.445 1.00 0.00 H new ATOM 0 HD12 LEU A 513 18.670 -19.479 -10.542 1.00 0.00 H new ATOM 0 HD13 LEU A 513 17.347 -20.343 -9.723 1.00 0.00 H new ATOM 0 HD21 LEU A 513 15.129 -18.702 -11.158 1.00 0.00 H new ATOM 0 HD22 LEU A 513 15.094 -19.119 -9.428 1.00 0.00 H new ATOM 0 HD23 LEU A 513 14.994 -17.416 -9.935 1.00 0.00 H new ATOM 761 N GLN A 514 18.254 -18.323 -5.743 1.00 0.00 N ATOM 762 CA GLN A 514 18.971 -19.161 -4.782 1.00 0.00 C ATOM 763 C GLN A 514 18.083 -19.533 -3.598 1.00 0.00 C ATOM 764 O GLN A 514 18.241 -20.597 -3.012 1.00 0.00 O ATOM 765 CB GLN A 514 20.230 -18.447 -4.297 1.00 0.00 C ATOM 766 CG GLN A 514 21.351 -18.448 -5.337 1.00 0.00 C ATOM 767 CD GLN A 514 22.546 -17.625 -4.906 1.00 0.00 C ATOM 768 OE1 GLN A 514 22.559 -16.413 -5.040 1.00 0.00 O ATOM 769 NE2 GLN A 514 23.557 -18.280 -4.396 1.00 0.00 N ATOM 0 H GLN A 514 18.575 -17.356 -5.787 1.00 0.00 H new ATOM 0 HA GLN A 514 19.257 -20.083 -5.287 1.00 0.00 H new ATOM 0 HB2 GLN A 514 19.981 -17.418 -4.039 1.00 0.00 H new ATOM 0 HB3 GLN A 514 20.586 -18.927 -3.386 1.00 0.00 H new ATOM 0 HG2 GLN A 514 21.669 -19.474 -5.522 1.00 0.00 H new ATOM 0 HG3 GLN A 514 20.967 -18.058 -6.280 1.00 0.00 H new ATOM 0 HE21 GLN A 514 23.511 -19.294 -4.299 1.00 0.00 H new ATOM 0 HE22 GLN A 514 24.391 -17.776 -4.095 1.00 0.00 H new ATOM 778 N LYS A 515 17.133 -18.671 -3.260 1.00 0.00 N ATOM 779 CA LYS A 515 16.193 -18.964 -2.168 1.00 0.00 C ATOM 780 C LYS A 515 14.944 -19.679 -2.696 1.00 0.00 C ATOM 781 O LYS A 515 14.080 -20.067 -1.927 1.00 0.00 O ATOM 782 CB LYS A 515 15.824 -17.687 -1.383 1.00 0.00 C ATOM 783 CG LYS A 515 15.358 -16.500 -2.236 1.00 0.00 C ATOM 784 CD LYS A 515 15.148 -15.205 -1.436 1.00 0.00 C ATOM 785 CE LYS A 515 14.043 -15.326 -0.380 1.00 0.00 C ATOM 786 NZ LYS A 515 13.876 -14.033 0.369 1.00 0.00 N ATOM 0 H LYS A 515 16.987 -17.770 -3.716 1.00 0.00 H new ATOM 0 HA LYS A 515 16.692 -19.638 -1.472 1.00 0.00 H new ATOM 0 HB2 LYS A 515 15.035 -17.933 -0.672 1.00 0.00 H new ATOM 0 HB3 LYS A 515 16.691 -17.376 -0.801 1.00 0.00 H new ATOM 0 HG2 LYS A 515 16.094 -16.317 -3.019 1.00 0.00 H new ATOM 0 HG3 LYS A 515 14.424 -16.765 -2.731 1.00 0.00 H new ATOM 0 HD2 LYS A 515 16.083 -14.931 -0.946 1.00 0.00 H new ATOM 0 HD3 LYS A 515 14.899 -14.396 -2.123 1.00 0.00 H new ATOM 0 HE2 LYS A 515 13.103 -15.597 -0.860 1.00 0.00 H new ATOM 0 HE3 LYS A 515 14.287 -16.127 0.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 515 12.876 -13.749 0.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 515 14.184 -14.160 1.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 515 14.453 -13.294 -0.081 1.00 0.00 H new ATOM 800 N ASN A 516 14.861 -19.859 -4.010 1.00 0.00 N ATOM 801 CA ASN A 516 13.725 -20.540 -4.640 1.00 0.00 C ATOM 802 C ASN A 516 14.169 -21.661 -5.590 1.00 0.00 C ATOM 803 O ASN A 516 13.664 -21.803 -6.705 1.00 0.00 O ATOM 804 CB ASN A 516 12.869 -19.503 -5.372 1.00 0.00 C ATOM 805 CG ASN A 516 11.956 -18.773 -4.437 1.00 0.00 C ATOM 806 OD1 ASN A 516 10.950 -19.305 -4.016 1.00 0.00 O ATOM 807 ND2 ASN A 516 12.297 -17.567 -4.102 1.00 0.00 N ATOM 0 H ASN A 516 15.572 -19.541 -4.669 1.00 0.00 H new ATOM 0 HA ASN A 516 13.135 -21.021 -3.860 1.00 0.00 H new ATOM 0 HB2 ASN A 516 13.518 -18.788 -5.878 1.00 0.00 H new ATOM 0 HB3 ASN A 516 12.279 -19.998 -6.143 1.00 0.00 H new ATOM 0 HD21 ASN A 516 11.711 -17.030 -3.462 1.00 0.00 H new ATOM 0 HD22 ASN A 516 13.151 -17.155 -4.478 1.00 0.00 H new ATOM 814 N THR A 517 15.112 -22.477 -5.150 1.00 0.00 N ATOM 815 CA THR A 517 15.629 -23.566 -5.980 1.00 0.00 C ATOM 816 C THR A 517 14.572 -24.635 -6.300 1.00 0.00 C ATOM 817 O THR A 517 14.649 -25.288 -7.338 1.00 0.00 O ATOM 818 CB THR A 517 16.817 -24.237 -5.283 1.00 0.00 C ATOM 819 OG1 THR A 517 16.451 -24.534 -3.934 1.00 0.00 O ATOM 820 CG2 THR A 517 18.020 -23.306 -5.256 1.00 0.00 C ATOM 0 H THR A 517 15.538 -22.411 -4.226 1.00 0.00 H new ATOM 0 HA THR A 517 15.937 -23.115 -6.923 1.00 0.00 H new ATOM 0 HB THR A 517 17.076 -25.144 -5.829 1.00 0.00 H new ATOM 0 HG1 THR A 517 17.204 -24.966 -3.478 1.00 0.00 H new ATOM 0 HG21 THR A 517 18.853 -23.802 -4.757 1.00 0.00 H new ATOM 0 HG22 THR A 517 18.307 -23.053 -6.277 1.00 0.00 H new ATOM 0 HG23 THR A 517 17.763 -22.395 -4.715 1.00 0.00 H new ATOM 828 N ASP A 518 13.579 -24.806 -5.437 1.00 0.00 N ATOM 829 CA ASP A 518 12.496 -25.779 -5.676 1.00 0.00 C ATOM 830 C ASP A 518 11.614 -25.381 -6.851 1.00 0.00 C ATOM 831 O ASP A 518 10.971 -26.216 -7.505 1.00 0.00 O ATOM 832 CB ASP A 518 11.612 -25.886 -4.443 1.00 0.00 C ATOM 833 CG ASP A 518 11.947 -27.095 -3.603 1.00 0.00 C ATOM 834 OD1 ASP A 518 11.973 -28.212 -4.168 1.00 0.00 O ATOM 835 OD2 ASP A 518 12.173 -26.938 -2.392 1.00 0.00 O ATOM 0 H ASP A 518 13.492 -24.288 -4.562 1.00 0.00 H new ATOM 0 HA ASP A 518 12.974 -26.732 -5.901 1.00 0.00 H new ATOM 0 HB2 ASP A 518 11.723 -24.985 -3.840 1.00 0.00 H new ATOM 0 HB3 ASP A 518 10.568 -25.938 -4.750 1.00 0.00 H new ATOM 840 N VAL A 519 11.591 -24.095 -7.135 1.00 0.00 N ATOM 841 CA VAL A 519 10.820 -23.581 -8.252 1.00 0.00 C ATOM 842 C VAL A 519 11.547 -24.016 -9.506 1.00 0.00 C ATOM 843 O VAL A 519 10.949 -24.534 -10.447 1.00 0.00 O ATOM 844 CB VAL A 519 10.735 -22.049 -8.186 1.00 0.00 C ATOM 845 CG1 VAL A 519 9.921 -21.487 -9.358 1.00 0.00 C ATOM 846 CG2 VAL A 519 10.126 -21.620 -6.851 1.00 0.00 C ATOM 0 H VAL A 519 12.098 -23.384 -6.608 1.00 0.00 H new ATOM 0 HA VAL A 519 9.799 -23.961 -8.235 1.00 0.00 H new ATOM 0 HB VAL A 519 11.744 -21.644 -8.262 1.00 0.00 H new ATOM 0 HG11 VAL A 519 9.879 -20.400 -9.284 1.00 0.00 H new ATOM 0 HG12 VAL A 519 10.395 -21.768 -10.298 1.00 0.00 H new ATOM 0 HG13 VAL A 519 8.910 -21.892 -9.326 1.00 0.00 H new ATOM 0 HG21 VAL A 519 10.068 -20.532 -6.810 1.00 0.00 H new ATOM 0 HG22 VAL A 519 9.125 -22.040 -6.756 1.00 0.00 H new ATOM 0 HG23 VAL A 519 10.750 -21.981 -6.034 1.00 0.00 H new ATOM 856 N VAL A 520 12.858 -23.831 -9.498 1.00 0.00 N ATOM 857 CA VAL A 520 13.702 -24.222 -10.623 1.00 0.00 C ATOM 858 C VAL A 520 13.607 -25.734 -10.790 1.00 0.00 C ATOM 859 O VAL A 520 13.608 -26.248 -11.915 1.00 0.00 O ATOM 860 CB VAL A 520 15.176 -23.780 -10.396 1.00 0.00 C ATOM 861 CG1 VAL A 520 16.023 -24.016 -11.655 1.00 0.00 C ATOM 862 CG2 VAL A 520 15.232 -22.297 -10.025 1.00 0.00 C ATOM 0 H VAL A 520 13.366 -23.410 -8.720 1.00 0.00 H new ATOM 0 HA VAL A 520 13.357 -23.727 -11.531 1.00 0.00 H new ATOM 0 HB VAL A 520 15.581 -24.379 -9.581 1.00 0.00 H new ATOM 0 HG11 VAL A 520 17.049 -23.698 -11.468 1.00 0.00 H new ATOM 0 HG12 VAL A 520 16.012 -25.076 -11.908 1.00 0.00 H new ATOM 0 HG13 VAL A 520 15.610 -23.441 -12.484 1.00 0.00 H new ATOM 0 HG21 VAL A 520 16.269 -22.000 -9.869 1.00 0.00 H new ATOM 0 HG22 VAL A 520 14.802 -21.704 -10.832 1.00 0.00 H new ATOM 0 HG23 VAL A 520 14.665 -22.129 -9.110 1.00 0.00 H new ATOM 872 N ALA A 521 13.496 -26.451 -9.678 1.00 0.00 N ATOM 873 CA ALA A 521 13.322 -27.894 -9.723 1.00 0.00 C ATOM 874 C ALA A 521 12.078 -28.227 -10.515 1.00 0.00 C ATOM 875 O ALA A 521 12.113 -29.115 -11.352 1.00 0.00 O ATOM 876 CB ALA A 521 13.205 -28.495 -8.317 1.00 0.00 C ATOM 0 H ALA A 521 13.524 -26.056 -8.738 1.00 0.00 H new ATOM 0 HA ALA A 521 14.202 -28.323 -10.202 1.00 0.00 H new ATOM 0 HB1 ALA A 521 13.076 -29.575 -8.392 1.00 0.00 H new ATOM 0 HB2 ALA A 521 14.111 -28.276 -7.751 1.00 0.00 H new ATOM 0 HB3 ALA A 521 12.345 -28.062 -7.807 1.00 0.00 H new ATOM 882 N THR A 522 10.975 -27.533 -10.251 1.00 0.00 N ATOM 883 CA THR A 522 9.726 -27.867 -10.899 1.00 0.00 C ATOM 884 C THR A 522 9.765 -27.485 -12.358 1.00 0.00 C ATOM 885 O THR A 522 9.274 -28.230 -13.200 1.00 0.00 O ATOM 886 CB THR A 522 8.536 -27.215 -10.214 1.00 0.00 C ATOM 887 OG1 THR A 522 8.441 -27.697 -8.870 1.00 0.00 O ATOM 888 CG2 THR A 522 7.240 -27.533 -10.961 1.00 0.00 C ATOM 0 H THR A 522 10.927 -26.748 -9.601 1.00 0.00 H new ATOM 0 HA THR A 522 9.600 -28.947 -10.818 1.00 0.00 H new ATOM 0 HB THR A 522 8.681 -26.135 -10.214 1.00 0.00 H new ATOM 0 HG1 THR A 522 9.168 -27.317 -8.334 1.00 0.00 H new ATOM 0 HG21 THR A 522 6.401 -27.056 -10.454 1.00 0.00 H new ATOM 0 HG22 THR A 522 7.307 -27.158 -11.982 1.00 0.00 H new ATOM 0 HG23 THR A 522 7.087 -28.612 -10.981 1.00 0.00 H new ATOM 896 N LEU A 523 10.364 -26.348 -12.670 1.00 0.00 N ATOM 897 CA LEU A 523 10.472 -25.901 -14.057 1.00 0.00 C ATOM 898 C LEU A 523 11.191 -26.940 -14.918 1.00 0.00 C ATOM 899 O LEU A 523 10.846 -27.145 -16.075 1.00 0.00 O ATOM 900 CB LEU A 523 11.189 -24.561 -14.111 1.00 0.00 C ATOM 901 CG LEU A 523 10.386 -23.403 -13.498 1.00 0.00 C ATOM 902 CD1 LEU A 523 11.289 -22.246 -13.294 1.00 0.00 C ATOM 903 CD2 LEU A 523 9.218 -22.981 -14.367 1.00 0.00 C ATOM 0 H LEU A 523 10.783 -25.716 -11.987 1.00 0.00 H new ATOM 0 HA LEU A 523 9.468 -25.780 -14.463 1.00 0.00 H new ATOM 0 HB2 LEU A 523 12.141 -24.648 -13.588 1.00 0.00 H new ATOM 0 HB3 LEU A 523 11.417 -24.323 -15.150 1.00 0.00 H new ATOM 0 HG LEU A 523 9.975 -23.750 -12.550 1.00 0.00 H new ATOM 0 HD11 LEU A 523 10.728 -21.419 -12.859 1.00 0.00 H new ATOM 0 HD12 LEU A 523 12.098 -22.530 -12.620 1.00 0.00 H new ATOM 0 HD13 LEU A 523 11.707 -21.937 -14.252 1.00 0.00 H new ATOM 0 HD21 LEU A 523 8.685 -22.160 -13.887 1.00 0.00 H new ATOM 0 HD22 LEU A 523 9.587 -22.655 -15.339 1.00 0.00 H new ATOM 0 HD23 LEU A 523 8.540 -23.824 -14.501 1.00 0.00 H new ATOM 915 N LYS A 524 12.175 -27.624 -14.351 1.00 0.00 N ATOM 916 CA LYS A 524 12.875 -28.687 -15.081 1.00 0.00 C ATOM 917 C LYS A 524 11.966 -29.878 -15.389 1.00 0.00 C ATOM 918 O LYS A 524 12.159 -30.565 -16.388 1.00 0.00 O ATOM 919 CB LYS A 524 14.119 -29.140 -14.306 1.00 0.00 C ATOM 920 CG LYS A 524 15.244 -28.098 -14.333 1.00 0.00 C ATOM 921 CD LYS A 524 16.497 -28.523 -13.551 1.00 0.00 C ATOM 922 CE LYS A 524 16.305 -28.385 -12.036 1.00 0.00 C ATOM 923 NZ LYS A 524 17.590 -28.612 -11.271 1.00 0.00 N ATOM 0 H LYS A 524 12.508 -27.469 -13.399 1.00 0.00 H new ATOM 0 HA LYS A 524 13.186 -28.269 -16.039 1.00 0.00 H new ATOM 0 HB2 LYS A 524 13.843 -29.344 -13.271 1.00 0.00 H new ATOM 0 HB3 LYS A 524 14.485 -30.075 -14.729 1.00 0.00 H new ATOM 0 HG2 LYS A 524 15.522 -27.902 -15.369 1.00 0.00 H new ATOM 0 HG3 LYS A 524 14.870 -27.161 -13.921 1.00 0.00 H new ATOM 0 HD2 LYS A 524 16.741 -29.558 -13.792 1.00 0.00 H new ATOM 0 HD3 LYS A 524 17.344 -27.914 -13.866 1.00 0.00 H new ATOM 0 HE2 LYS A 524 15.921 -27.390 -11.810 1.00 0.00 H new ATOM 0 HE3 LYS A 524 15.554 -29.100 -11.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 17.410 -28.508 -10.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 17.944 -29.570 -11.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 18.300 -27.913 -11.570 1.00 0.00 H new ATOM 937 N LYS A 525 10.974 -30.114 -14.544 1.00 0.00 N ATOM 938 CA LYS A 525 10.030 -31.225 -14.739 1.00 0.00 C ATOM 939 C LYS A 525 9.071 -30.910 -15.859 1.00 0.00 C ATOM 940 O LYS A 525 8.897 -31.677 -16.792 1.00 0.00 O ATOM 941 CB LYS A 525 9.220 -31.481 -13.477 1.00 0.00 C ATOM 942 CG LYS A 525 10.038 -31.307 -12.247 1.00 0.00 C ATOM 943 CD LYS A 525 9.367 -31.653 -10.951 1.00 0.00 C ATOM 944 CE LYS A 525 7.998 -31.064 -10.700 1.00 0.00 C ATOM 945 NZ LYS A 525 6.987 -32.115 -10.306 1.00 0.00 N ATOM 0 H LYS A 525 10.794 -29.554 -13.711 1.00 0.00 H new ATOM 0 HA LYS A 525 10.616 -32.111 -14.983 1.00 0.00 H new ATOM 0 HB2 LYS A 525 8.370 -30.799 -13.447 1.00 0.00 H new ATOM 0 HB3 LYS A 525 8.816 -32.493 -13.504 1.00 0.00 H new ATOM 0 HG2 LYS A 525 10.935 -31.919 -12.343 1.00 0.00 H new ATOM 0 HG3 LYS A 525 10.365 -30.268 -12.197 1.00 0.00 H new ATOM 0 HD2 LYS A 525 9.283 -32.738 -10.894 1.00 0.00 H new ATOM 0 HD3 LYS A 525 10.023 -31.341 -10.138 1.00 0.00 H new ATOM 0 HE2 LYS A 525 8.066 -30.314 -9.912 1.00 0.00 H new ATOM 0 HE3 LYS A 525 7.655 -30.551 -11.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 6.064 -31.665 -10.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 6.901 -32.817 -11.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 7.299 -32.588 -9.434 1.00 0.00 H new ATOM 959 N ILE A 526 8.439 -29.763 -15.744 1.00 0.00 N ATOM 960 CA ILE A 526 7.467 -29.344 -16.763 1.00 0.00 C ATOM 961 C ILE A 526 8.065 -29.074 -18.149 1.00 0.00 C ATOM 962 O ILE A 526 7.375 -29.199 -19.138 1.00 0.00 O ATOM 963 CB ILE A 526 6.639 -28.135 -16.322 1.00 0.00 C ATOM 964 CG1 ILE A 526 7.548 -27.020 -15.826 1.00 0.00 C ATOM 965 CG2 ILE A 526 5.695 -28.540 -15.227 1.00 0.00 C ATOM 966 CD1 ILE A 526 6.872 -25.725 -15.569 1.00 0.00 C ATOM 0 H ILE A 526 8.568 -29.105 -14.975 1.00 0.00 H new ATOM 0 HA ILE A 526 6.816 -30.213 -16.862 1.00 0.00 H new ATOM 0 HB ILE A 526 6.071 -27.770 -17.178 1.00 0.00 H new ATOM 0 HG12 ILE A 526 8.032 -27.349 -14.906 1.00 0.00 H new ATOM 0 HG13 ILE A 526 8.337 -26.861 -16.561 1.00 0.00 H new ATOM 0 HG21 ILE A 526 5.107 -27.677 -14.916 1.00 0.00 H new ATOM 0 HG22 ILE A 526 5.028 -29.321 -15.592 1.00 0.00 H new ATOM 0 HG23 ILE A 526 6.264 -28.917 -14.377 1.00 0.00 H new ATOM 0 HD11 ILE A 526 7.603 -24.996 -15.219 1.00 0.00 H new ATOM 0 HD12 ILE A 526 6.413 -25.365 -16.490 1.00 0.00 H new ATOM 0 HD13 ILE A 526 6.103 -25.861 -14.809 1.00 0.00 H new ATOM 978 N ARG A 527 9.344 -28.745 -18.235 1.00 0.00 N ATOM 979 CA ARG A 527 10.009 -28.556 -19.528 1.00 0.00 C ATOM 980 C ARG A 527 10.051 -29.831 -20.372 1.00 0.00 C ATOM 981 O ARG A 527 10.294 -29.773 -21.559 1.00 0.00 O ATOM 982 CB ARG A 527 11.443 -28.115 -19.268 1.00 0.00 C ATOM 983 CG ARG A 527 11.734 -26.711 -19.593 1.00 0.00 C ATOM 984 CD ARG A 527 13.088 -26.605 -20.257 1.00 0.00 C ATOM 985 NE ARG A 527 14.193 -27.119 -19.431 1.00 0.00 N ATOM 986 CZ ARG A 527 15.474 -27.110 -19.788 1.00 0.00 C ATOM 987 NH1 ARG A 527 15.877 -26.620 -20.935 1.00 0.00 N ATOM 988 NH2 ARG A 527 16.366 -27.606 -18.976 1.00 0.00 N ATOM 0 H ARG A 527 9.949 -28.602 -17.427 1.00 0.00 H new ATOM 0 HA ARG A 527 9.438 -27.811 -20.082 1.00 0.00 H new ATOM 0 HB2 ARG A 527 11.673 -28.283 -18.216 1.00 0.00 H new ATOM 0 HB3 ARG A 527 12.113 -28.752 -19.846 1.00 0.00 H new ATOM 0 HG2 ARG A 527 10.963 -26.315 -20.254 1.00 0.00 H new ATOM 0 HG3 ARG A 527 11.716 -26.108 -18.685 1.00 0.00 H new ATOM 0 HD2 ARG A 527 13.065 -27.153 -21.199 1.00 0.00 H new ATOM 0 HD3 ARG A 527 13.283 -25.561 -20.500 1.00 0.00 H new ATOM 0 HE ARG A 527 13.959 -27.510 -18.519 1.00 0.00 H new ATOM 0 HH11 ARG A 527 15.199 -26.228 -21.589 1.00 0.00 H new ATOM 0 HH12 ARG A 527 16.869 -26.631 -21.174 1.00 0.00 H new ATOM 0 HH21 ARG A 527 16.078 -27.995 -18.078 1.00 0.00 H new ATOM 0 HH22 ARG A 527 17.352 -27.605 -19.239 1.00 0.00 H new ATOM 1002 N ARG A 528 9.825 -30.978 -19.745 1.00 0.00 N ATOM 1003 CA ARG A 528 9.773 -32.275 -20.446 1.00 0.00 C ATOM 1004 C ARG A 528 8.394 -32.934 -20.289 1.00 0.00 C ATOM 1005 O ARG A 528 8.246 -34.148 -20.466 1.00 0.00 O ATOM 1006 CB ARG A 528 10.898 -33.196 -19.947 1.00 0.00 C ATOM 1007 CG ARG A 528 10.881 -33.450 -18.443 1.00 0.00 C ATOM 1008 CD ARG A 528 12.073 -34.261 -17.991 1.00 0.00 C ATOM 1009 NE ARG A 528 12.018 -35.657 -18.459 1.00 0.00 N ATOM 1010 CZ ARG A 528 12.953 -36.576 -18.234 1.00 0.00 C ATOM 1011 NH1 ARG A 528 14.051 -36.311 -17.568 1.00 0.00 N ATOM 1012 NH2 ARG A 528 12.779 -37.787 -18.686 1.00 0.00 N ATOM 0 H ARG A 528 9.672 -31.046 -18.739 1.00 0.00 H new ATOM 0 HA ARG A 528 9.927 -32.099 -21.511 1.00 0.00 H new ATOM 0 HB2 ARG A 528 10.826 -34.152 -20.466 1.00 0.00 H new ATOM 0 HB3 ARG A 528 11.858 -32.757 -20.219 1.00 0.00 H new ATOM 0 HG2 ARG A 528 10.870 -32.497 -17.915 1.00 0.00 H new ATOM 0 HG3 ARG A 528 9.964 -33.974 -18.174 1.00 0.00 H new ATOM 0 HD2 ARG A 528 12.986 -33.794 -18.359 1.00 0.00 H new ATOM 0 HD3 ARG A 528 12.125 -34.248 -16.902 1.00 0.00 H new ATOM 0 HE ARG A 528 11.199 -35.941 -18.997 1.00 0.00 H new ATOM 0 HH11 ARG A 528 14.211 -35.373 -17.202 1.00 0.00 H new ATOM 0 HH12 ARG A 528 14.745 -37.043 -17.416 1.00 0.00 H new ATOM 0 HH21 ARG A 528 11.933 -38.021 -19.206 1.00 0.00 H new ATOM 0 HH22 ARG A 528 13.489 -38.500 -18.520 1.00 0.00 H new ATOM 1026 N TYR A 529 7.402 -32.132 -19.938 1.00 0.00 N ATOM 1027 CA TYR A 529 6.030 -32.599 -19.725 1.00 0.00 C ATOM 1028 C TYR A 529 5.404 -33.107 -21.024 1.00 0.00 C ATOM 1029 O TYR A 529 5.306 -32.376 -21.997 1.00 0.00 O ATOM 1030 CB TYR A 529 5.216 -31.425 -19.186 1.00 0.00 C ATOM 1031 CG TYR A 529 3.882 -31.764 -18.581 1.00 0.00 C ATOM 1032 CD1 TYR A 529 2.692 -31.290 -19.159 1.00 0.00 C ATOM 1033 CD2 TYR A 529 3.800 -32.534 -17.405 1.00 0.00 C ATOM 1034 CE1 TYR A 529 1.436 -31.552 -18.559 1.00 0.00 C ATOM 1035 CE2 TYR A 529 2.538 -32.813 -16.804 1.00 0.00 C ATOM 1036 CZ TYR A 529 1.369 -32.307 -17.384 1.00 0.00 C ATOM 1037 OH TYR A 529 0.146 -32.551 -16.817 1.00 0.00 O ATOM 0 H TYR A 529 7.521 -31.130 -19.790 1.00 0.00 H new ATOM 0 HA TYR A 529 6.037 -33.430 -19.019 1.00 0.00 H new ATOM 0 HB2 TYR A 529 5.813 -30.911 -18.433 1.00 0.00 H new ATOM 0 HB3 TYR A 529 5.053 -30.719 -20.000 1.00 0.00 H new ATOM 0 HD1 TYR A 529 2.736 -30.718 -20.074 1.00 0.00 H new ATOM 0 HD2 TYR A 529 4.703 -32.917 -16.953 1.00 0.00 H new ATOM 0 HE1 TYR A 529 0.532 -31.169 -19.008 1.00 0.00 H new ATOM 0 HE2 TYR A 529 2.484 -33.411 -15.906 1.00 0.00 H new ATOM 0 HH TYR A 529 0.263 -33.090 -16.007 1.00 0.00 H new ATOM 1047 N LYS A 530 4.993 -34.368 -21.041 1.00 0.00 N ATOM 1048 CA LYS A 530 4.415 -34.963 -22.255 1.00 0.00 C ATOM 1049 C LYS A 530 2.900 -34.855 -22.377 1.00 0.00 C ATOM 1050 O LYS A 530 2.378 -34.997 -23.468 1.00 0.00 O ATOM 1051 CB LYS A 530 4.806 -36.438 -22.360 1.00 0.00 C ATOM 1052 CG LYS A 530 6.120 -36.657 -23.094 1.00 0.00 C ATOM 1053 CD LYS A 530 6.379 -38.146 -23.315 1.00 0.00 C ATOM 1054 CE LYS A 530 7.542 -38.376 -24.283 1.00 0.00 C ATOM 1055 NZ LYS A 530 8.842 -37.837 -23.761 1.00 0.00 N ATOM 0 H LYS A 530 5.045 -34.999 -20.241 1.00 0.00 H new ATOM 0 HA LYS A 530 4.832 -34.373 -23.072 1.00 0.00 H new ATOM 0 HB2 LYS A 530 4.882 -36.860 -21.358 1.00 0.00 H new ATOM 0 HB3 LYS A 530 4.014 -36.982 -22.875 1.00 0.00 H new ATOM 0 HG2 LYS A 530 6.095 -36.142 -24.054 1.00 0.00 H new ATOM 0 HG3 LYS A 530 6.939 -36.223 -22.520 1.00 0.00 H new ATOM 0 HD2 LYS A 530 6.599 -38.624 -22.360 1.00 0.00 H new ATOM 0 HD3 LYS A 530 5.479 -38.619 -23.708 1.00 0.00 H new ATOM 0 HE2 LYS A 530 7.646 -39.444 -24.473 1.00 0.00 H new ATOM 0 HE3 LYS A 530 7.314 -37.903 -25.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 9.596 -38.018 -24.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 8.755 -36.813 -23.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 9.077 -38.306 -22.863 1.00 0.00 H new ATOM 1069 N ALA A 531 2.195 -34.619 -21.276 1.00 0.00 N ATOM 1070 CA ALA A 531 0.731 -34.556 -21.337 1.00 0.00 C ATOM 1071 C ALA A 531 0.262 -33.305 -22.093 1.00 0.00 C ATOM 1072 O ALA A 531 -0.841 -33.277 -22.622 1.00 0.00 O ATOM 1073 CB ALA A 531 0.119 -34.610 -19.927 1.00 0.00 C ATOM 0 H ALA A 531 2.596 -34.471 -20.350 1.00 0.00 H new ATOM 0 HA ALA A 531 0.382 -35.429 -21.889 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -0.967 -34.562 -20.000 1.00 0.00 H new ATOM 0 HB2 ALA A 531 0.409 -35.541 -19.440 1.00 0.00 H new ATOM 0 HB3 ALA A 531 0.481 -33.766 -19.341 1.00 0.00 H new ATOM 1079 N ASN A 532 1.104 -32.280 -22.160 1.00 0.00 N ATOM 1080 CA ASN A 532 0.782 -31.099 -22.954 1.00 0.00 C ATOM 1081 C ASN A 532 2.035 -30.417 -23.484 1.00 0.00 C ATOM 1082 O ASN A 532 2.966 -30.139 -22.731 1.00 0.00 O ATOM 1083 CB ASN A 532 -0.060 -30.101 -22.162 1.00 0.00 C ATOM 1084 CG ASN A 532 -1.122 -29.487 -23.009 1.00 0.00 C ATOM 1085 OD1 ASN A 532 -0.842 -28.603 -23.799 1.00 0.00 O ATOM 1086 ND2 ASN A 532 -2.330 -29.953 -22.875 1.00 0.00 N ATOM 0 H ASN A 532 2.004 -32.241 -21.681 1.00 0.00 H new ATOM 0 HA ASN A 532 0.196 -31.447 -23.804 1.00 0.00 H new ATOM 0 HB2 ASN A 532 -0.518 -30.605 -21.311 1.00 0.00 H new ATOM 0 HB3 ASN A 532 0.584 -29.319 -21.760 1.00 0.00 H new ATOM 0 HD21 ASN A 532 -3.088 -29.577 -23.445 1.00 0.00 H new ATOM 0 HD22 ASN A 532 -2.519 -30.694 -22.200 1.00 0.00 H new ATOM 1093 N LYS A 533 2.050 -30.161 -24.787 1.00 0.00 N ATOM 1094 CA LYS A 533 3.198 -29.539 -25.453 1.00 0.00 C ATOM 1095 C LYS A 533 3.428 -28.135 -24.948 1.00 0.00 C ATOM 1096 O LYS A 533 4.539 -27.791 -24.608 1.00 0.00 O ATOM 1097 CB LYS A 533 2.935 -29.483 -26.964 1.00 0.00 C ATOM 1098 CG LYS A 533 3.981 -28.757 -27.841 1.00 0.00 C ATOM 1099 CD LYS A 533 5.381 -29.358 -27.799 1.00 0.00 C ATOM 1100 CE LYS A 533 6.229 -28.758 -28.928 1.00 0.00 C ATOM 1101 NZ LYS A 533 7.710 -28.936 -28.719 1.00 0.00 N ATOM 0 H LYS A 533 1.273 -30.376 -25.412 1.00 0.00 H new ATOM 0 HA LYS A 533 4.083 -30.137 -25.237 1.00 0.00 H new ATOM 0 HB2 LYS A 533 2.842 -30.506 -27.328 1.00 0.00 H new ATOM 0 HB3 LYS A 533 1.970 -29.000 -27.121 1.00 0.00 H new ATOM 0 HG2 LYS A 533 3.632 -28.758 -28.874 1.00 0.00 H new ATOM 0 HG3 LYS A 533 4.039 -27.715 -27.525 1.00 0.00 H new ATOM 0 HD2 LYS A 533 5.846 -29.157 -26.834 1.00 0.00 H new ATOM 0 HD3 LYS A 533 5.327 -30.441 -27.907 1.00 0.00 H new ATOM 0 HE2 LYS A 533 5.944 -29.221 -29.873 1.00 0.00 H new ATOM 0 HE3 LYS A 533 6.006 -27.694 -29.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 533 8.229 -28.437 -29.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 533 7.979 -28.546 -27.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 533 7.946 -29.948 -28.749 1.00 0.00 H new ATOM 1115 N ASP A 534 2.379 -27.331 -24.913 1.00 0.00 N ATOM 1116 CA ASP A 534 2.505 -25.912 -24.569 1.00 0.00 C ATOM 1117 C ASP A 534 3.126 -25.716 -23.187 1.00 0.00 C ATOM 1118 O ASP A 534 3.940 -24.833 -22.979 1.00 0.00 O ATOM 1119 CB ASP A 534 1.130 -25.254 -24.642 1.00 0.00 C ATOM 1120 CG ASP A 534 1.200 -23.797 -25.060 1.00 0.00 C ATOM 1121 OD1 ASP A 534 0.179 -23.292 -25.563 1.00 0.00 O ATOM 1122 OD2 ASP A 534 2.262 -23.167 -24.898 1.00 0.00 O ATOM 0 H ASP A 534 1.426 -27.631 -25.118 1.00 0.00 H new ATOM 0 HA ASP A 534 3.175 -25.440 -25.287 1.00 0.00 H new ATOM 0 HB2 ASP A 534 0.507 -25.801 -25.349 1.00 0.00 H new ATOM 0 HB3 ASP A 534 0.645 -25.326 -23.668 1.00 0.00 H new ATOM 1127 N VAL A 535 2.761 -26.576 -22.248 1.00 0.00 N ATOM 1128 CA VAL A 535 3.338 -26.535 -20.899 1.00 0.00 C ATOM 1129 C VAL A 535 4.857 -26.637 -20.984 1.00 0.00 C ATOM 1130 O VAL A 535 5.564 -25.888 -20.326 1.00 0.00 O ATOM 1131 CB VAL A 535 2.795 -27.713 -20.037 1.00 0.00 C ATOM 1132 CG1 VAL A 535 3.541 -27.857 -18.725 1.00 0.00 C ATOM 1133 CG2 VAL A 535 1.334 -27.515 -19.748 1.00 0.00 C ATOM 0 H VAL A 535 2.069 -27.312 -22.388 1.00 0.00 H new ATOM 0 HA VAL A 535 3.056 -25.591 -20.432 1.00 0.00 H new ATOM 0 HB VAL A 535 2.946 -28.624 -20.616 1.00 0.00 H new ATOM 0 HG11 VAL A 535 3.126 -28.691 -18.160 1.00 0.00 H new ATOM 0 HG12 VAL A 535 4.596 -28.044 -18.925 1.00 0.00 H new ATOM 0 HG13 VAL A 535 3.438 -26.940 -18.145 1.00 0.00 H new ATOM 0 HG21 VAL A 535 0.967 -28.345 -19.145 1.00 0.00 H new ATOM 0 HG22 VAL A 535 1.194 -26.581 -19.204 1.00 0.00 H new ATOM 0 HG23 VAL A 535 0.780 -27.475 -20.686 1.00 0.00 H new ATOM 1143 N MET A 536 5.353 -27.551 -21.802 1.00 0.00 N ATOM 1144 CA MET A 536 6.791 -27.739 -21.981 1.00 0.00 C ATOM 1145 C MET A 536 7.394 -26.545 -22.687 1.00 0.00 C ATOM 1146 O MET A 536 8.449 -26.074 -22.274 1.00 0.00 O ATOM 1147 CB MET A 536 7.028 -29.051 -22.742 1.00 0.00 C ATOM 1148 CG MET A 536 8.131 -29.045 -23.801 1.00 0.00 C ATOM 1149 SD MET A 536 8.573 -30.740 -24.320 1.00 0.00 S ATOM 1150 CE MET A 536 6.999 -31.400 -24.900 1.00 0.00 C ATOM 0 H MET A 536 4.778 -28.182 -22.360 1.00 0.00 H new ATOM 0 HA MET A 536 7.288 -27.812 -21.013 1.00 0.00 H new ATOM 0 HB2 MET A 536 7.260 -29.828 -22.014 1.00 0.00 H new ATOM 0 HB3 MET A 536 6.094 -29.336 -23.226 1.00 0.00 H new ATOM 0 HG2 MET A 536 7.801 -28.473 -24.668 1.00 0.00 H new ATOM 0 HG3 MET A 536 9.014 -28.543 -23.405 1.00 0.00 H new ATOM 0 HE1 MET A 536 7.161 -31.982 -25.808 1.00 0.00 H new ATOM 0 HE2 MET A 536 6.567 -32.040 -24.131 1.00 0.00 H new ATOM 0 HE3 MET A 536 6.316 -30.578 -25.113 1.00 0.00 H new ATOM 1160 N GLU A 537 6.744 -26.036 -23.721 1.00 0.00 N ATOM 1161 CA GLU A 537 7.289 -24.891 -24.446 1.00 0.00 C ATOM 1162 C GLU A 537 7.365 -23.641 -23.581 1.00 0.00 C ATOM 1163 O GLU A 537 8.401 -22.973 -23.544 1.00 0.00 O ATOM 1164 CB GLU A 537 6.442 -24.591 -25.674 1.00 0.00 C ATOM 1165 CG GLU A 537 6.263 -25.777 -26.579 1.00 0.00 C ATOM 1166 CD GLU A 537 7.525 -26.193 -27.311 1.00 0.00 C ATOM 1167 OE1 GLU A 537 7.720 -25.783 -28.469 1.00 0.00 O ATOM 1168 OE2 GLU A 537 8.311 -26.986 -26.741 1.00 0.00 O ATOM 0 H GLU A 537 5.854 -26.387 -24.075 1.00 0.00 H new ATOM 0 HA GLU A 537 8.302 -25.161 -24.743 1.00 0.00 H new ATOM 0 HB2 GLU A 537 5.462 -24.237 -25.353 1.00 0.00 H new ATOM 0 HB3 GLU A 537 6.905 -23.780 -26.237 1.00 0.00 H new ATOM 0 HG2 GLU A 537 5.903 -26.620 -25.989 1.00 0.00 H new ATOM 0 HG3 GLU A 537 5.489 -25.548 -27.312 1.00 0.00 H new ATOM 1175 N LYS A 538 6.295 -23.308 -22.871 1.00 0.00 N ATOM 1176 CA LYS A 538 6.319 -22.095 -22.059 1.00 0.00 C ATOM 1177 C LYS A 538 7.253 -22.267 -20.880 1.00 0.00 C ATOM 1178 O LYS A 538 7.969 -21.346 -20.516 1.00 0.00 O ATOM 1179 CB LYS A 538 4.914 -21.732 -21.594 1.00 0.00 C ATOM 1180 CG LYS A 538 4.737 -20.265 -21.211 1.00 0.00 C ATOM 1181 CD LYS A 538 4.678 -19.388 -22.456 1.00 0.00 C ATOM 1182 CE LYS A 538 4.629 -17.910 -22.108 1.00 0.00 C ATOM 1183 NZ LYS A 538 4.762 -17.072 -23.347 1.00 0.00 N ATOM 0 H LYS A 538 5.425 -23.840 -22.838 1.00 0.00 H new ATOM 0 HA LYS A 538 6.692 -21.275 -22.672 1.00 0.00 H new ATOM 0 HB2 LYS A 538 4.207 -21.976 -22.387 1.00 0.00 H new ATOM 0 HB3 LYS A 538 4.656 -22.353 -20.736 1.00 0.00 H new ATOM 0 HG2 LYS A 538 3.823 -20.143 -20.630 1.00 0.00 H new ATOM 0 HG3 LYS A 538 5.563 -19.948 -20.575 1.00 0.00 H new ATOM 0 HD2 LYS A 538 5.550 -19.585 -23.080 1.00 0.00 H new ATOM 0 HD3 LYS A 538 3.799 -19.652 -23.044 1.00 0.00 H new ATOM 0 HE2 LYS A 538 3.689 -17.680 -21.606 1.00 0.00 H new ATOM 0 HE3 LYS A 538 5.431 -17.668 -21.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 538 4.795 -16.066 -23.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 538 5.637 -17.328 -23.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 538 3.946 -17.241 -23.969 1.00 0.00 H new ATOM 1197 N ALA A 539 7.272 -23.454 -20.291 1.00 0.00 N ATOM 1198 CA ALA A 539 8.169 -23.729 -19.172 1.00 0.00 C ATOM 1199 C ALA A 539 9.591 -23.518 -19.612 1.00 0.00 C ATOM 1200 O ALA A 539 10.410 -22.992 -18.887 1.00 0.00 O ATOM 1201 CB ALA A 539 8.010 -25.143 -18.718 1.00 0.00 C ATOM 0 H ALA A 539 6.682 -24.239 -20.565 1.00 0.00 H new ATOM 0 HA ALA A 539 7.924 -23.056 -18.350 1.00 0.00 H new ATOM 0 HB1 ALA A 539 8.684 -25.335 -17.883 1.00 0.00 H new ATOM 0 HB2 ALA A 539 6.981 -25.309 -18.399 1.00 0.00 H new ATOM 0 HB3 ALA A 539 8.248 -25.818 -19.540 1.00 0.00 H new ATOM 1207 N ALA A 540 9.860 -23.963 -20.816 1.00 0.00 N ATOM 1208 CA ALA A 540 11.178 -23.852 -21.415 1.00 0.00 C ATOM 1209 C ALA A 540 11.580 -22.416 -21.677 1.00 0.00 C ATOM 1210 O ALA A 540 12.689 -22.018 -21.323 1.00 0.00 O ATOM 1211 CB ALA A 540 11.246 -24.684 -22.709 1.00 0.00 C ATOM 0 H ALA A 540 9.170 -24.416 -21.415 1.00 0.00 H new ATOM 0 HA ALA A 540 11.894 -24.249 -20.696 1.00 0.00 H new ATOM 0 HB1 ALA A 540 12.239 -24.593 -23.149 1.00 0.00 H new ATOM 0 HB2 ALA A 540 11.046 -25.731 -22.480 1.00 0.00 H new ATOM 0 HB3 ALA A 540 10.501 -24.319 -23.416 1.00 0.00 H new ATOM 1217 N GLU A 541 10.695 -21.638 -22.275 1.00 0.00 N ATOM 1218 CA GLU A 541 10.988 -20.238 -22.558 1.00 0.00 C ATOM 1219 C GLU A 541 11.294 -19.518 -21.242 1.00 0.00 C ATOM 1220 O GLU A 541 12.236 -18.721 -21.153 1.00 0.00 O ATOM 1221 CB GLU A 541 9.814 -19.597 -23.331 1.00 0.00 C ATOM 1222 CG GLU A 541 9.102 -18.445 -22.615 1.00 0.00 C ATOM 1223 CD GLU A 541 8.192 -17.635 -23.515 1.00 0.00 C ATOM 1224 OE1 GLU A 541 7.325 -18.212 -24.195 1.00 0.00 O ATOM 1225 OE2 GLU A 541 8.341 -16.397 -23.528 1.00 0.00 O ATOM 0 H GLU A 541 9.770 -21.947 -22.574 1.00 0.00 H new ATOM 0 HA GLU A 541 11.867 -20.151 -23.197 1.00 0.00 H new ATOM 0 HB2 GLU A 541 10.188 -19.231 -24.287 1.00 0.00 H new ATOM 0 HB3 GLU A 541 9.081 -20.373 -23.552 1.00 0.00 H new ATOM 0 HG2 GLU A 541 8.515 -18.849 -21.790 1.00 0.00 H new ATOM 0 HG3 GLU A 541 9.850 -17.783 -22.179 1.00 0.00 H new ATOM 1232 N VAL A 542 10.504 -19.815 -20.220 1.00 0.00 N ATOM 1233 CA VAL A 542 10.639 -19.193 -18.915 1.00 0.00 C ATOM 1234 C VAL A 542 11.885 -19.658 -18.211 1.00 0.00 C ATOM 1235 O VAL A 542 12.661 -18.848 -17.757 1.00 0.00 O ATOM 1236 CB VAL A 542 9.392 -19.499 -18.075 1.00 0.00 C ATOM 1237 CG1 VAL A 542 9.560 -19.078 -16.611 1.00 0.00 C ATOM 1238 CG2 VAL A 542 8.220 -18.779 -18.688 1.00 0.00 C ATOM 0 H VAL A 542 9.748 -20.498 -20.275 1.00 0.00 H new ATOM 0 HA VAL A 542 10.728 -18.115 -19.049 1.00 0.00 H new ATOM 0 HB VAL A 542 9.229 -20.577 -18.076 1.00 0.00 H new ATOM 0 HG11 VAL A 542 8.651 -19.315 -16.058 1.00 0.00 H new ATOM 0 HG12 VAL A 542 10.402 -19.614 -16.173 1.00 0.00 H new ATOM 0 HG13 VAL A 542 9.746 -18.005 -16.560 1.00 0.00 H new ATOM 0 HG21 VAL A 542 7.322 -18.984 -18.105 1.00 0.00 H new ATOM 0 HG22 VAL A 542 8.414 -17.706 -18.692 1.00 0.00 H new ATOM 0 HG23 VAL A 542 8.075 -19.125 -19.711 1.00 0.00 H new ATOM 1248 N TYR A 543 12.084 -20.961 -18.127 1.00 0.00 N ATOM 1249 CA TYR A 543 13.231 -21.527 -17.427 1.00 0.00 C ATOM 1250 C TYR A 543 14.525 -20.935 -17.973 1.00 0.00 C ATOM 1251 O TYR A 543 15.400 -20.540 -17.212 1.00 0.00 O ATOM 1252 CB TYR A 543 13.226 -23.046 -17.589 1.00 0.00 C ATOM 1253 CG TYR A 543 14.470 -23.713 -17.067 1.00 0.00 C ATOM 1254 CD1 TYR A 543 15.578 -23.924 -17.912 1.00 0.00 C ATOM 1255 CD2 TYR A 543 14.559 -24.128 -15.728 1.00 0.00 C ATOM 1256 CE1 TYR A 543 16.752 -24.535 -17.428 1.00 0.00 C ATOM 1257 CE2 TYR A 543 15.725 -24.752 -15.241 1.00 0.00 C ATOM 1258 CZ TYR A 543 16.815 -24.950 -16.091 1.00 0.00 C ATOM 1259 OH TYR A 543 17.944 -25.555 -15.600 1.00 0.00 O ATOM 0 H TYR A 543 11.461 -21.656 -18.538 1.00 0.00 H new ATOM 0 HA TYR A 543 13.165 -21.283 -16.367 1.00 0.00 H new ATOM 0 HB2 TYR A 543 12.359 -23.455 -17.070 1.00 0.00 H new ATOM 0 HB3 TYR A 543 13.109 -23.290 -18.645 1.00 0.00 H new ATOM 0 HD1 TYR A 543 15.527 -23.613 -18.945 1.00 0.00 H new ATOM 0 HD2 TYR A 543 13.723 -23.967 -15.063 1.00 0.00 H new ATOM 0 HE1 TYR A 543 17.598 -24.682 -18.083 1.00 0.00 H new ATOM 0 HE2 TYR A 543 15.775 -25.076 -14.212 1.00 0.00 H new ATOM 0 HH TYR A 543 17.812 -25.775 -14.654 1.00 0.00 H new ATOM 1269 N THR A 544 14.630 -20.856 -19.289 1.00 0.00 N ATOM 1270 CA THR A 544 15.809 -20.312 -19.955 1.00 0.00 C ATOM 1271 C THR A 544 15.969 -18.817 -19.667 1.00 0.00 C ATOM 1272 O THR A 544 17.079 -18.312 -19.510 1.00 0.00 O ATOM 1273 CB THR A 544 15.668 -20.523 -21.452 1.00 0.00 C ATOM 1274 OG1 THR A 544 15.309 -21.887 -21.693 1.00 0.00 O ATOM 1275 CG2 THR A 544 16.948 -20.265 -22.184 1.00 0.00 C ATOM 0 H THR A 544 13.900 -21.167 -19.930 1.00 0.00 H new ATOM 0 HA THR A 544 16.692 -20.827 -19.576 1.00 0.00 H new ATOM 0 HB THR A 544 14.910 -19.825 -21.809 1.00 0.00 H new ATOM 0 HG1 THR A 544 14.347 -21.946 -21.869 1.00 0.00 H new ATOM 0 HG21 THR A 544 16.796 -20.429 -23.251 1.00 0.00 H new ATOM 0 HG22 THR A 544 17.262 -19.235 -22.016 1.00 0.00 H new ATOM 0 HG23 THR A 544 17.719 -20.943 -21.819 1.00 0.00 H new ATOM 1283 N ARG A 545 14.856 -18.105 -19.557 1.00 0.00 N ATOM 1284 CA ARG A 545 14.898 -16.694 -19.175 1.00 0.00 C ATOM 1285 C ARG A 545 15.502 -16.550 -17.785 1.00 0.00 C ATOM 1286 O ARG A 545 16.105 -15.532 -17.477 1.00 0.00 O ATOM 1287 CB ARG A 545 13.520 -16.061 -19.206 1.00 0.00 C ATOM 1288 CG ARG A 545 13.229 -15.363 -20.511 1.00 0.00 C ATOM 1289 CD ARG A 545 11.767 -15.436 -20.742 1.00 0.00 C ATOM 1290 NE ARG A 545 11.314 -14.729 -21.953 1.00 0.00 N ATOM 1291 CZ ARG A 545 11.319 -15.227 -23.187 1.00 0.00 C ATOM 1292 NH1 ARG A 545 11.774 -16.426 -23.461 1.00 0.00 N ATOM 1293 NH2 ARG A 545 10.860 -14.498 -24.165 1.00 0.00 N ATOM 0 H ARG A 545 13.920 -18.474 -19.724 1.00 0.00 H new ATOM 0 HA ARG A 545 15.520 -16.172 -19.902 1.00 0.00 H new ATOM 0 HB2 ARG A 545 12.767 -16.831 -19.035 1.00 0.00 H new ATOM 0 HB3 ARG A 545 13.435 -15.345 -18.389 1.00 0.00 H new ATOM 0 HG2 ARG A 545 13.559 -14.325 -20.472 1.00 0.00 H new ATOM 0 HG3 ARG A 545 13.770 -15.839 -21.329 1.00 0.00 H new ATOM 0 HD2 ARG A 545 11.473 -16.483 -20.814 1.00 0.00 H new ATOM 0 HD3 ARG A 545 11.252 -15.019 -19.877 1.00 0.00 H new ATOM 0 HE ARG A 545 10.967 -13.777 -21.835 1.00 0.00 H new ATOM 0 HH11 ARG A 545 12.142 -17.015 -22.714 1.00 0.00 H new ATOM 0 HH12 ARG A 545 11.760 -16.770 -24.421 1.00 0.00 H new ATOM 0 HH21 ARG A 545 10.504 -13.560 -23.979 1.00 0.00 H new ATOM 0 HH22 ARG A 545 10.857 -14.865 -25.117 1.00 0.00 H new ATOM 1307 N LEU A 546 15.328 -17.548 -16.925 1.00 0.00 N ATOM 1308 CA LEU A 546 15.806 -17.423 -15.550 1.00 0.00 C ATOM 1309 C LEU A 546 17.289 -17.619 -15.558 1.00 0.00 C ATOM 1310 O LEU A 546 18.008 -17.011 -14.799 1.00 0.00 O ATOM 1311 CB LEU A 546 15.170 -18.435 -14.609 1.00 0.00 C ATOM 1312 CG LEU A 546 13.684 -18.732 -14.794 1.00 0.00 C ATOM 1313 CD1 LEU A 546 13.272 -19.596 -13.672 1.00 0.00 C ATOM 1314 CD2 LEU A 546 12.727 -17.530 -14.918 1.00 0.00 C ATOM 0 H LEU A 546 14.871 -18.433 -17.146 1.00 0.00 H new ATOM 0 HA LEU A 546 15.530 -16.435 -15.183 1.00 0.00 H new ATOM 0 HB2 LEU A 546 15.715 -19.374 -14.706 1.00 0.00 H new ATOM 0 HB3 LEU A 546 15.318 -18.084 -13.588 1.00 0.00 H new ATOM 0 HG LEU A 546 13.595 -19.206 -15.772 1.00 0.00 H new ATOM 0 HD11 LEU A 546 12.212 -19.833 -13.766 1.00 0.00 H new ATOM 0 HD12 LEU A 546 13.853 -20.518 -13.690 1.00 0.00 H new ATOM 0 HD13 LEU A 546 13.446 -19.076 -12.730 1.00 0.00 H new ATOM 0 HD21 LEU A 546 11.706 -17.890 -15.045 1.00 0.00 H new ATOM 0 HD22 LEU A 546 12.788 -16.922 -14.016 1.00 0.00 H new ATOM 0 HD23 LEU A 546 13.009 -16.928 -15.782 1.00 0.00 H new ATOM 1326 N LYS A 547 17.735 -18.484 -16.456 1.00 0.00 N ATOM 1327 CA LYS A 547 19.160 -18.769 -16.629 1.00 0.00 C ATOM 1328 C LYS A 547 19.931 -17.534 -17.030 1.00 0.00 C ATOM 1329 O LYS A 547 21.102 -17.386 -16.734 1.00 0.00 O ATOM 1330 CB LYS A 547 19.351 -19.852 -17.687 1.00 0.00 C ATOM 1331 CG LYS A 547 18.675 -21.195 -17.383 1.00 0.00 C ATOM 1332 CD LYS A 547 19.013 -21.735 -16.008 1.00 0.00 C ATOM 1333 CE LYS A 547 17.973 -21.434 -14.934 1.00 0.00 C ATOM 1334 NZ LYS A 547 18.622 -20.757 -13.748 1.00 0.00 N ATOM 0 H LYS A 547 17.127 -19.008 -17.085 1.00 0.00 H new ATOM 0 HA LYS A 547 19.546 -19.115 -15.670 1.00 0.00 H new ATOM 0 HB2 LYS A 547 18.969 -19.479 -18.637 1.00 0.00 H new ATOM 0 HB3 LYS A 547 20.419 -20.024 -17.818 1.00 0.00 H new ATOM 0 HG2 LYS A 547 17.594 -21.077 -17.465 1.00 0.00 H new ATOM 0 HG3 LYS A 547 18.974 -21.924 -18.136 1.00 0.00 H new ATOM 0 HD2 LYS A 547 19.142 -22.815 -16.078 1.00 0.00 H new ATOM 0 HD3 LYS A 547 19.971 -21.320 -15.694 1.00 0.00 H new ATOM 0 HE2 LYS A 547 17.192 -20.794 -15.344 1.00 0.00 H new ATOM 0 HE3 LYS A 547 17.492 -22.359 -14.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 547 17.997 -20.006 -13.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 547 18.785 -21.456 -12.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 547 19.531 -20.343 -14.039 1.00 0.00 H new ATOM 1348 N SER A 548 19.235 -16.638 -17.697 1.00 0.00 N ATOM 1349 CA SER A 548 19.799 -15.369 -18.122 1.00 0.00 C ATOM 1350 C SER A 548 19.873 -14.355 -16.966 1.00 0.00 C ATOM 1351 O SER A 548 20.452 -13.288 -17.109 1.00 0.00 O ATOM 1352 CB SER A 548 18.940 -14.818 -19.251 1.00 0.00 C ATOM 1353 OG SER A 548 18.817 -15.771 -20.299 1.00 0.00 O ATOM 0 H SER A 548 18.259 -16.767 -17.962 1.00 0.00 H new ATOM 0 HA SER A 548 20.821 -15.535 -18.463 1.00 0.00 H new ATOM 0 HB2 SER A 548 17.952 -14.559 -18.870 1.00 0.00 H new ATOM 0 HB3 SER A 548 19.383 -13.900 -19.637 1.00 0.00 H new ATOM 0 HG SER A 548 18.222 -16.496 -20.014 1.00 0.00 H new ATOM 1359 N ARG A 549 19.272 -14.693 -15.826 1.00 0.00 N ATOM 1360 CA ARG A 549 19.258 -13.815 -14.639 1.00 0.00 C ATOM 1361 C ARG A 549 19.983 -14.429 -13.432 1.00 0.00 C ATOM 1362 O ARG A 549 20.352 -13.713 -12.500 1.00 0.00 O ATOM 1363 CB ARG A 549 17.811 -13.508 -14.232 1.00 0.00 C ATOM 1364 CG ARG A 549 16.982 -12.802 -15.302 1.00 0.00 C ATOM 1365 CD ARG A 549 15.582 -12.518 -14.767 1.00 0.00 C ATOM 1366 NE ARG A 549 14.724 -11.843 -15.759 1.00 0.00 N ATOM 1367 CZ ARG A 549 13.631 -12.359 -16.316 1.00 0.00 C ATOM 1368 NH1 ARG A 549 13.192 -13.561 -16.046 1.00 0.00 N ATOM 1369 NH2 ARG A 549 12.957 -11.643 -17.168 1.00 0.00 N ATOM 0 H ARG A 549 18.781 -15.577 -15.691 1.00 0.00 H new ATOM 0 HA ARG A 549 19.787 -12.905 -14.922 1.00 0.00 H new ATOM 0 HB2 ARG A 549 17.317 -14.443 -13.967 1.00 0.00 H new ATOM 0 HB3 ARG A 549 17.824 -12.889 -13.335 1.00 0.00 H new ATOM 0 HG2 ARG A 549 17.466 -11.870 -15.594 1.00 0.00 H new ATOM 0 HG3 ARG A 549 16.921 -13.423 -16.196 1.00 0.00 H new ATOM 0 HD2 ARG A 549 15.115 -13.455 -14.465 1.00 0.00 H new ATOM 0 HD3 ARG A 549 15.657 -11.897 -13.874 1.00 0.00 H new ATOM 0 HE ARG A 549 14.991 -10.900 -16.042 1.00 0.00 H new ATOM 0 HH11 ARG A 549 13.693 -14.150 -15.381 1.00 0.00 H new ATOM 0 HH12 ARG A 549 12.348 -13.910 -16.501 1.00 0.00 H new ATOM 0 HH21 ARG A 549 13.268 -10.700 -17.401 1.00 0.00 H new ATOM 0 HH22 ARG A 549 12.117 -12.025 -17.603 1.00 0.00 H new ATOM 1383 N GLY A 550 20.170 -15.741 -13.443 1.00 0.00 N ATOM 1384 CA GLY A 550 20.843 -16.439 -12.357 1.00 0.00 C ATOM 1385 C GLY A 550 21.101 -17.879 -12.764 1.00 0.00 C ATOM 1386 O GLY A 550 20.428 -18.386 -13.661 1.00 0.00 O ATOM 0 H GLY A 550 19.861 -16.349 -14.201 1.00 0.00 H new ATOM 0 HA2 GLY A 550 21.784 -15.943 -12.119 1.00 0.00 H new ATOM 0 HA3 GLY A 550 20.230 -16.409 -11.456 1.00 0.00 H new ATOM 1390 N SER A 551 22.067 -18.530 -12.128 1.00 0.00 N ATOM 1391 CA SER A 551 22.459 -19.903 -12.480 1.00 0.00 C ATOM 1392 C SER A 551 21.322 -20.913 -12.366 1.00 0.00 C ATOM 1393 O SER A 551 20.524 -20.805 -11.421 1.00 0.00 O ATOM 1394 CB SER A 551 23.605 -20.336 -11.574 1.00 0.00 C ATOM 1395 OG SER A 551 24.614 -19.338 -11.567 1.00 0.00 O ATOM 1396 OXT SER A 551 21.229 -21.799 -13.241 1.00 0.00 O ATOM 0 H SER A 551 22.602 -18.130 -11.357 1.00 0.00 H new ATOM 0 HA SER A 551 22.759 -19.888 -13.528 1.00 0.00 H new ATOM 0 HB2 SER A 551 23.238 -20.502 -10.561 1.00 0.00 H new ATOM 0 HB3 SER A 551 24.019 -21.282 -11.922 1.00 0.00 H new ATOM 0 HG SER A 551 25.348 -19.619 -10.982 1.00 0.00 H new TER 1402 SER A 551