USER MOD reduce.3.24.130724 H: found=0, std=0, add=839, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 841 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 514 ASN : amide:sc= -0.623 K(o=-1.2,f=2.1) USER MOD Set 1.2: A 534 THR OG1 : rot 180:sc= -0.604 USER MOD Set 2.1: A 527 ASN : amide:sc= -0.873 K(o=-2.1,f=-15!) USER MOD Set 2.2: A 530 ASN : amide:sc= -1.22 K(o=-2.1,f=-0.48) USER MOD Set 3.1: A 472 SER OG : rot 75:sc= 0.635 USER MOD Set 3.2: A 522 THR OG1 : rot -50:sc= 0.508 USER MOD Single : A 435 MET CE :methyl 165:sc= -0.0214 (180deg=-0.332) USER MOD Single : A 441 THR OG1 : rot 173:sc= -1.98! USER MOD Single : A 445 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 453 ASN : amide:sc= -0.0137 X(o=-0.014,f=-0.25) USER MOD Single : A 454 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 458 TYR OH : rot -155:sc= 0.94 USER MOD Single : A 461 HIS : no HE2:sc= 0.943 K(o=0.94,f=-3!) USER MOD Single : A 463 LYS NZ :NH3+ -174:sc= 0.956 (180deg=0.926) USER MOD Single : A 464 ASN : amide:sc= -1.32! C(o=-1.3!,f=-14!) USER MOD Single : A 473 THR OG1 : rot 180:sc= 0 USER MOD Single : A 474 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 478 TYR OH : rot 180:sc= 0 USER MOD Single : A 480 ASN : amide:sc= 0.706 K(o=0.71,f=-4.3!) USER MOD Single : A 482 THR OG1 : rot 180:sc= 0 USER MOD Single : A 484 TYR OH : rot 81:sc= -0.0916 USER MOD Single : A 485 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 486 ASN : amide:sc= -0.121 K(o=-0.12,f=-0.78) USER MOD Single : A 488 THR OG1 : rot 180:sc= 0 USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD Single : A 494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 497 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0 USER MOD Single : A 502 SER OG : rot 180:sc= 0 USER MOD Single : A 504 THR OG1 : rot 180:sc= -0.224 USER MOD Single : A 506 THR OG1 : rot 180:sc= 0 USER MOD Single : A 507 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 510 MET CE :methyl -165:sc= -0.0355 (180deg=-0.32) USER MOD Single : A 511 TYR OH : rot 16:sc= 0.65 USER MOD Single : A 516 THR OG1 : rot -140:sc= -0.0976 USER MOD Single : A 521 ASN : amide:sc= -0.0214 K(o=-0.021,f=-1.1) USER MOD Single : A 529 ASN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 531 ASN : amide:sc= 0.0635 K(o=0.064,f=-0.57) USER MOD Single : A 538 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 435 -10.505 -24.654 -10.579 1.00 0.00 N ATOM 2 CA MET A 435 -9.047 -24.654 -10.579 1.00 0.00 C ATOM 3 C MET A 435 -8.496 -23.234 -10.579 1.00 0.00 C ATOM 4 O MET A 435 -7.687 -22.871 -11.433 1.00 0.00 O ATOM 5 CB MET A 435 -8.519 -25.425 -11.787 1.00 0.00 C ATOM 6 CG MET A 435 -8.893 -26.901 -11.805 1.00 0.00 C ATOM 7 SD MET A 435 -8.264 -27.760 -13.261 1.00 0.00 S ATOM 8 CE MET A 435 -6.506 -27.756 -12.922 1.00 0.00 C ATOM 0 HA MET A 435 -8.710 -25.147 -9.667 1.00 0.00 H new ATOM 0 HB2 MET A 435 -8.897 -24.956 -12.695 1.00 0.00 H new ATOM 0 HB3 MET A 435 -7.433 -25.338 -11.812 1.00 0.00 H new ATOM 0 HG2 MET A 435 -8.503 -27.382 -10.908 1.00 0.00 H new ATOM 0 HG3 MET A 435 -9.978 -26.997 -11.772 1.00 0.00 H new ATOM 0 HE1 MET A 435 -6.007 -28.469 -13.578 1.00 0.00 H new ATOM 0 HE2 MET A 435 -6.104 -26.758 -13.098 1.00 0.00 H new ATOM 0 HE3 MET A 435 -6.335 -28.038 -11.883 1.00 0.00 H new ATOM 20 N GLU A 436 -8.939 -22.433 -9.616 1.00 0.00 N ATOM 21 CA GLU A 436 -8.727 -20.991 -9.661 1.00 0.00 C ATOM 22 C GLU A 436 -7.797 -20.536 -8.543 1.00 0.00 C ATOM 23 O GLU A 436 -7.969 -20.918 -7.386 1.00 0.00 O ATOM 24 CB GLU A 436 -10.063 -20.250 -9.568 1.00 0.00 C ATOM 25 CG GLU A 436 -10.928 -20.355 -10.816 1.00 0.00 C ATOM 26 CD GLU A 436 -12.240 -19.644 -10.631 1.00 0.00 C ATOM 27 OE1 GLU A 436 -12.473 -19.133 -9.562 1.00 0.00 O ATOM 28 OE2 GLU A 436 -12.963 -19.515 -11.591 1.00 0.00 O ATOM 0 H GLU A 436 -9.448 -22.758 -8.794 1.00 0.00 H new ATOM 0 HA GLU A 436 -8.256 -20.753 -10.615 1.00 0.00 H new ATOM 0 HB2 GLU A 436 -10.623 -20.641 -8.719 1.00 0.00 H new ATOM 0 HB3 GLU A 436 -9.867 -19.197 -9.364 1.00 0.00 H new ATOM 0 HG2 GLU A 436 -10.397 -19.928 -11.667 1.00 0.00 H new ATOM 0 HG3 GLU A 436 -11.110 -21.404 -11.048 1.00 0.00 H new ATOM 35 N PHE A 437 -6.812 -19.717 -8.897 1.00 0.00 N ATOM 36 CA PHE A 437 -5.913 -19.130 -7.911 1.00 0.00 C ATOM 37 C PHE A 437 -5.794 -17.624 -8.101 1.00 0.00 C ATOM 38 O PHE A 437 -5.600 -17.143 -9.218 1.00 0.00 O ATOM 39 CB PHE A 437 -4.531 -19.782 -7.993 1.00 0.00 C ATOM 40 CG PHE A 437 -4.569 -21.284 -7.995 1.00 0.00 C ATOM 41 CD1 PHE A 437 -4.563 -21.994 -6.804 1.00 0.00 C ATOM 42 CD2 PHE A 437 -4.611 -21.989 -9.188 1.00 0.00 C ATOM 43 CE1 PHE A 437 -4.596 -23.375 -6.804 1.00 0.00 C ATOM 44 CE2 PHE A 437 -4.646 -23.371 -9.192 1.00 0.00 C ATOM 45 CZ PHE A 437 -4.638 -24.064 -8.000 1.00 0.00 C ATOM 0 H PHE A 437 -6.616 -19.445 -9.860 1.00 0.00 H new ATOM 0 HA PHE A 437 -6.334 -19.315 -6.923 1.00 0.00 H new ATOM 0 HB2 PHE A 437 -4.031 -19.439 -8.899 1.00 0.00 H new ATOM 0 HB3 PHE A 437 -3.929 -19.444 -7.149 1.00 0.00 H new ATOM 0 HD1 PHE A 437 -4.532 -21.461 -5.865 1.00 0.00 H new ATOM 0 HD2 PHE A 437 -4.616 -21.452 -10.125 1.00 0.00 H new ATOM 0 HE1 PHE A 437 -4.589 -23.916 -5.869 1.00 0.00 H new ATOM 0 HE2 PHE A 437 -4.680 -23.908 -10.129 1.00 0.00 H new ATOM 0 HZ PHE A 437 -4.665 -25.144 -8.002 1.00 0.00 H new ATOM 55 N PRO A 438 -5.910 -16.882 -7.004 1.00 0.00 N ATOM 56 CA PRO A 438 -5.949 -15.426 -7.065 1.00 0.00 C ATOM 57 C PRO A 438 -4.593 -14.855 -7.459 1.00 0.00 C ATOM 58 O PRO A 438 -3.583 -15.559 -7.439 1.00 0.00 O ATOM 59 CB PRO A 438 -6.364 -15.004 -5.652 1.00 0.00 C ATOM 60 CG PRO A 438 -5.996 -16.166 -4.794 1.00 0.00 C ATOM 61 CD PRO A 438 -6.210 -17.381 -5.655 1.00 0.00 C ATOM 0 HA PRO A 438 -6.641 -15.053 -7.820 1.00 0.00 H new ATOM 0 HB2 PRO A 438 -5.844 -14.099 -5.339 1.00 0.00 H new ATOM 0 HB3 PRO A 438 -7.432 -14.793 -5.598 1.00 0.00 H new ATOM 0 HG2 PRO A 438 -4.960 -16.097 -4.462 1.00 0.00 H new ATOM 0 HG3 PRO A 438 -6.616 -16.205 -3.898 1.00 0.00 H new ATOM 0 HD2 PRO A 438 -5.549 -18.200 -5.370 1.00 0.00 H new ATOM 0 HD3 PRO A 438 -7.231 -17.755 -5.580 1.00 0.00 H new ATOM 69 N ASP A 439 -4.576 -13.575 -7.816 1.00 0.00 N ATOM 70 CA ASP A 439 -3.328 -12.868 -8.074 1.00 0.00 C ATOM 71 C ASP A 439 -3.357 -11.465 -7.480 1.00 0.00 C ATOM 72 O ASP A 439 -3.763 -10.509 -8.140 1.00 0.00 O ATOM 73 CB ASP A 439 -3.052 -12.796 -9.578 1.00 0.00 C ATOM 74 CG ASP A 439 -1.775 -12.054 -9.949 1.00 0.00 C ATOM 75 OD1 ASP A 439 -1.237 -11.378 -9.103 1.00 0.00 O ATOM 76 OD2 ASP A 439 -1.264 -12.289 -11.017 1.00 0.00 O ATOM 0 H ASP A 439 -5.414 -13.006 -7.933 1.00 0.00 H new ATOM 0 HA ASP A 439 -2.524 -13.426 -7.593 1.00 0.00 H new ATOM 0 HB2 ASP A 439 -2.996 -13.810 -9.974 1.00 0.00 H new ATOM 0 HB3 ASP A 439 -3.896 -12.309 -10.067 1.00 0.00 H new ATOM 81 N LEU A 440 -2.924 -11.349 -6.229 1.00 0.00 N ATOM 82 CA LEU A 440 -3.096 -10.116 -5.470 1.00 0.00 C ATOM 83 C LEU A 440 -1.870 -9.221 -5.590 1.00 0.00 C ATOM 84 O LEU A 440 -0.737 -9.680 -5.446 1.00 0.00 O ATOM 85 CB LEU A 440 -3.382 -10.435 -3.997 1.00 0.00 C ATOM 86 CG LEU A 440 -4.703 -11.167 -3.732 1.00 0.00 C ATOM 87 CD1 LEU A 440 -4.808 -11.539 -2.259 1.00 0.00 C ATOM 88 CD2 LEU A 440 -5.868 -10.281 -4.147 1.00 0.00 C ATOM 0 H LEU A 440 -2.451 -12.095 -5.719 1.00 0.00 H new ATOM 0 HA LEU A 440 -3.947 -9.578 -5.887 1.00 0.00 H new ATOM 0 HB2 LEU A 440 -2.564 -11.042 -3.608 1.00 0.00 H new ATOM 0 HB3 LEU A 440 -3.383 -9.502 -3.433 1.00 0.00 H new ATOM 0 HG LEU A 440 -4.733 -12.085 -4.319 1.00 0.00 H new ATOM 0 HD11 LEU A 440 -5.750 -12.058 -2.081 1.00 0.00 H new ATOM 0 HD12 LEU A 440 -3.977 -12.191 -1.988 1.00 0.00 H new ATOM 0 HD13 LEU A 440 -4.772 -10.634 -1.652 1.00 0.00 H new ATOM 0 HD21 LEU A 440 -6.807 -10.802 -3.958 1.00 0.00 H new ATOM 0 HD22 LEU A 440 -5.845 -9.356 -3.571 1.00 0.00 H new ATOM 0 HD23 LEU A 440 -5.789 -10.050 -5.209 1.00 0.00 H new ATOM 100 N THR A 441 -2.103 -7.939 -5.855 1.00 0.00 N ATOM 101 CA THR A 441 -1.017 -6.978 -6.011 1.00 0.00 C ATOM 102 C THR A 441 -1.421 -5.602 -5.498 1.00 0.00 C ATOM 103 O THR A 441 -2.605 -5.269 -5.453 1.00 0.00 O ATOM 104 CB THR A 441 -0.575 -6.858 -7.481 1.00 0.00 C ATOM 105 OG1 THR A 441 0.506 -5.923 -7.582 1.00 0.00 O ATOM 106 CG2 THR A 441 -1.732 -6.386 -8.349 1.00 0.00 C ATOM 0 H THR A 441 -3.036 -7.542 -5.966 1.00 0.00 H new ATOM 0 HA THR A 441 -0.181 -7.351 -5.420 1.00 0.00 H new ATOM 0 HB THR A 441 -0.250 -7.839 -7.829 1.00 0.00 H new ATOM 0 HG1 THR A 441 0.861 -5.931 -8.495 1.00 0.00 H new ATOM 0 HG21 THR A 441 -1.401 -6.307 -9.385 1.00 0.00 H new ATOM 0 HG22 THR A 441 -2.552 -7.102 -8.283 1.00 0.00 H new ATOM 0 HG23 THR A 441 -2.073 -5.411 -8.002 1.00 0.00 H new ATOM 114 N VAL A 442 -0.431 -4.806 -5.114 1.00 0.00 N ATOM 115 CA VAL A 442 -0.680 -3.460 -4.611 1.00 0.00 C ATOM 116 C VAL A 442 0.188 -2.435 -5.329 1.00 0.00 C ATOM 117 O VAL A 442 1.264 -2.760 -5.829 1.00 0.00 O ATOM 118 CB VAL A 442 -0.424 -3.364 -3.096 1.00 0.00 C ATOM 119 CG1 VAL A 442 -1.432 -4.209 -2.332 1.00 0.00 C ATOM 120 CG2 VAL A 442 0.994 -3.803 -2.768 1.00 0.00 C ATOM 0 H VAL A 442 0.554 -5.070 -5.141 1.00 0.00 H new ATOM 0 HA VAL A 442 -1.730 -3.243 -4.805 1.00 0.00 H new ATOM 0 HB VAL A 442 -0.543 -2.324 -2.791 1.00 0.00 H new ATOM 0 HG11 VAL A 442 -1.237 -4.130 -1.263 1.00 0.00 H new ATOM 0 HG12 VAL A 442 -2.440 -3.853 -2.544 1.00 0.00 H new ATOM 0 HG13 VAL A 442 -1.342 -5.250 -2.641 1.00 0.00 H new ATOM 0 HG21 VAL A 442 1.158 -3.729 -1.693 1.00 0.00 H new ATOM 0 HG22 VAL A 442 1.138 -4.835 -3.087 1.00 0.00 H new ATOM 0 HG23 VAL A 442 1.704 -3.160 -3.289 1.00 0.00 H new ATOM 130 N GLU A 443 -0.287 -1.195 -5.377 1.00 0.00 N ATOM 131 CA GLU A 443 0.481 -0.102 -5.963 1.00 0.00 C ATOM 132 C GLU A 443 0.422 1.144 -5.090 1.00 0.00 C ATOM 133 O GLU A 443 -0.647 1.539 -4.628 1.00 0.00 O ATOM 134 CB GLU A 443 -0.030 0.217 -7.370 1.00 0.00 C ATOM 135 CG GLU A 443 0.290 -0.846 -8.411 1.00 0.00 C ATOM 136 CD GLU A 443 -0.434 -0.581 -9.702 1.00 0.00 C ATOM 137 OE1 GLU A 443 -0.224 0.460 -10.276 1.00 0.00 O ATOM 138 OE2 GLU A 443 -1.109 -1.466 -10.173 1.00 0.00 O ATOM 0 H GLU A 443 -1.201 -0.921 -5.017 1.00 0.00 H new ATOM 0 HA GLU A 443 1.521 -0.423 -6.028 1.00 0.00 H new ATOM 0 HB2 GLU A 443 -1.111 0.354 -7.329 1.00 0.00 H new ATOM 0 HB3 GLU A 443 0.399 1.165 -7.693 1.00 0.00 H new ATOM 0 HG2 GLU A 443 1.365 -0.869 -8.592 1.00 0.00 H new ATOM 0 HG3 GLU A 443 0.010 -1.828 -8.029 1.00 0.00 H new ATOM 145 N ILE A 444 1.578 1.759 -4.867 1.00 0.00 N ATOM 146 CA ILE A 444 1.658 2.975 -4.067 1.00 0.00 C ATOM 147 C ILE A 444 1.855 4.201 -4.947 1.00 0.00 C ATOM 148 O ILE A 444 2.791 4.261 -5.746 1.00 0.00 O ATOM 149 CB ILE A 444 2.802 2.903 -3.039 1.00 0.00 C ATOM 150 CG1 ILE A 444 2.615 1.696 -2.117 1.00 0.00 C ATOM 151 CG2 ILE A 444 2.872 4.189 -2.230 1.00 0.00 C ATOM 152 CD1 ILE A 444 3.800 1.425 -1.219 1.00 0.00 C ATOM 0 H ILE A 444 2.474 1.434 -5.230 1.00 0.00 H new ATOM 0 HA ILE A 444 0.711 3.062 -3.535 1.00 0.00 H new ATOM 0 HB ILE A 444 3.743 2.784 -3.575 1.00 0.00 H new ATOM 0 HG12 ILE A 444 1.732 1.856 -1.499 1.00 0.00 H new ATOM 0 HG13 ILE A 444 2.422 0.812 -2.725 1.00 0.00 H new ATOM 0 HG21 ILE A 444 3.686 4.121 -1.508 1.00 0.00 H new ATOM 0 HG22 ILE A 444 3.050 5.031 -2.899 1.00 0.00 H new ATOM 0 HG23 ILE A 444 1.930 4.338 -1.702 1.00 0.00 H new ATOM 0 HD11 ILE A 444 3.593 0.555 -0.596 1.00 0.00 H new ATOM 0 HD12 ILE A 444 4.682 1.232 -1.829 1.00 0.00 H new ATOM 0 HD13 ILE A 444 3.981 2.292 -0.584 1.00 0.00 H new ATOM 164 N LYS A 445 0.970 5.180 -4.799 1.00 0.00 N ATOM 165 CA LYS A 445 1.035 6.401 -5.595 1.00 0.00 C ATOM 166 C LYS A 445 0.806 7.634 -4.731 1.00 0.00 C ATOM 167 O LYS A 445 0.044 7.595 -3.765 1.00 0.00 O ATOM 168 CB LYS A 445 0.009 6.356 -6.729 1.00 0.00 C ATOM 169 CG LYS A 445 0.320 5.336 -7.817 1.00 0.00 C ATOM 170 CD LYS A 445 -0.711 5.386 -8.934 1.00 0.00 C ATOM 171 CE LYS A 445 -0.432 4.332 -9.995 1.00 0.00 C ATOM 172 NZ LYS A 445 -1.444 4.357 -11.084 1.00 0.00 N ATOM 0 H LYS A 445 0.197 5.152 -4.134 1.00 0.00 H new ATOM 0 HA LYS A 445 2.035 6.466 -6.024 1.00 0.00 H new ATOM 0 HB2 LYS A 445 -0.971 6.133 -6.308 1.00 0.00 H new ATOM 0 HB3 LYS A 445 -0.057 7.345 -7.183 1.00 0.00 H new ATOM 0 HG2 LYS A 445 1.312 5.529 -8.226 1.00 0.00 H new ATOM 0 HG3 LYS A 445 0.342 4.336 -7.385 1.00 0.00 H new ATOM 0 HD2 LYS A 445 -1.707 5.232 -8.519 1.00 0.00 H new ATOM 0 HD3 LYS A 445 -0.706 6.375 -9.392 1.00 0.00 H new ATOM 0 HE2 LYS A 445 0.559 4.496 -10.417 1.00 0.00 H new ATOM 0 HE3 LYS A 445 -0.422 3.345 -9.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 -1.217 3.624 -11.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 -2.387 4.175 -10.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 -1.437 5.290 -11.543 1.00 0.00 H new ATOM 186 N GLY A 446 1.469 8.729 -5.085 1.00 0.00 N ATOM 187 CA GLY A 446 1.312 9.987 -4.365 1.00 0.00 C ATOM 188 C GLY A 446 2.538 10.875 -4.534 1.00 0.00 C ATOM 189 O GLY A 446 3.392 10.616 -5.381 1.00 0.00 O ATOM 0 H GLY A 446 2.122 8.771 -5.868 1.00 0.00 H new ATOM 0 HA2 GLY A 446 0.428 10.510 -4.730 1.00 0.00 H new ATOM 0 HA3 GLY A 446 1.149 9.785 -3.306 1.00 0.00 H new ATOM 193 N PRO A 447 2.618 11.924 -3.721 1.00 0.00 N ATOM 194 CA PRO A 447 3.722 12.874 -3.804 1.00 0.00 C ATOM 195 C PRO A 447 5.065 12.171 -3.658 1.00 0.00 C ATOM 196 O PRO A 447 5.248 11.338 -2.772 1.00 0.00 O ATOM 197 CB PRO A 447 3.457 13.856 -2.657 1.00 0.00 C ATOM 198 CG PRO A 447 1.983 13.793 -2.448 1.00 0.00 C ATOM 199 CD PRO A 447 1.600 12.364 -2.725 1.00 0.00 C ATOM 0 HA PRO A 447 3.773 13.379 -4.768 1.00 0.00 H new ATOM 0 HB2 PRO A 447 3.999 13.570 -1.756 1.00 0.00 H new ATOM 0 HB3 PRO A 447 3.779 14.865 -2.915 1.00 0.00 H new ATOM 0 HG2 PRO A 447 1.718 14.080 -1.431 1.00 0.00 H new ATOM 0 HG3 PRO A 447 1.462 14.476 -3.118 1.00 0.00 H new ATOM 0 HD2 PRO A 447 1.633 11.756 -1.821 1.00 0.00 H new ATOM 0 HD3 PRO A 447 0.588 12.289 -3.123 1.00 0.00 H new ATOM 207 N ASP A 448 6.004 12.513 -4.535 1.00 0.00 N ATOM 208 CA ASP A 448 7.376 12.035 -4.414 1.00 0.00 C ATOM 209 C ASP A 448 8.171 12.888 -3.434 1.00 0.00 C ATOM 210 O ASP A 448 8.961 12.370 -2.645 1.00 0.00 O ATOM 211 CB ASP A 448 8.064 12.025 -5.782 1.00 0.00 C ATOM 212 CG ASP A 448 7.469 11.040 -6.778 1.00 0.00 C ATOM 213 OD1 ASP A 448 7.403 9.875 -6.463 1.00 0.00 O ATOM 214 OD2 ASP A 448 6.944 11.476 -7.775 1.00 0.00 O ATOM 0 H ASP A 448 5.839 13.120 -5.338 1.00 0.00 H new ATOM 0 HA ASP A 448 7.341 11.016 -4.029 1.00 0.00 H new ATOM 0 HB2 ASP A 448 8.015 13.027 -6.207 1.00 0.00 H new ATOM 0 HB3 ASP A 448 9.119 11.789 -5.643 1.00 0.00 H new ATOM 219 N VAL A 449 7.958 14.198 -3.490 1.00 0.00 N ATOM 220 CA VAL A 449 8.586 15.117 -2.548 1.00 0.00 C ATOM 221 C VAL A 449 7.542 15.939 -1.802 1.00 0.00 C ATOM 222 O VAL A 449 6.642 16.517 -2.411 1.00 0.00 O ATOM 223 CB VAL A 449 9.566 16.071 -3.256 1.00 0.00 C ATOM 224 CG1 VAL A 449 10.204 17.020 -2.253 1.00 0.00 C ATOM 225 CG2 VAL A 449 10.636 15.283 -3.996 1.00 0.00 C ATOM 0 H VAL A 449 7.355 14.648 -4.179 1.00 0.00 H new ATOM 0 HA VAL A 449 9.140 14.506 -1.836 1.00 0.00 H new ATOM 0 HB VAL A 449 9.007 16.661 -3.983 1.00 0.00 H new ATOM 0 HG11 VAL A 449 10.894 17.687 -2.771 1.00 0.00 H new ATOM 0 HG12 VAL A 449 9.428 17.609 -1.765 1.00 0.00 H new ATOM 0 HG13 VAL A 449 10.749 16.445 -1.504 1.00 0.00 H new ATOM 0 HG21 VAL A 449 11.320 15.973 -4.490 1.00 0.00 H new ATOM 0 HG22 VAL A 449 11.191 14.668 -3.287 1.00 0.00 H new ATOM 0 HG23 VAL A 449 10.166 14.642 -4.742 1.00 0.00 H new ATOM 235 N VAL A 450 7.669 15.988 -0.480 1.00 0.00 N ATOM 236 CA VAL A 450 6.746 16.753 0.350 1.00 0.00 C ATOM 237 C VAL A 450 7.496 17.677 1.299 1.00 0.00 C ATOM 238 O VAL A 450 8.645 17.415 1.656 1.00 0.00 O ATOM 239 CB VAL A 450 5.824 15.829 1.167 1.00 0.00 C ATOM 240 CG1 VAL A 450 4.975 14.969 0.244 1.00 0.00 C ATOM 241 CG2 VAL A 450 6.642 14.953 2.104 1.00 0.00 C ATOM 0 H VAL A 450 8.403 15.507 0.040 1.00 0.00 H new ATOM 0 HA VAL A 450 6.136 17.352 -0.327 1.00 0.00 H new ATOM 0 HB VAL A 450 5.160 16.451 1.767 1.00 0.00 H new ATOM 0 HG11 VAL A 450 4.330 14.323 0.840 1.00 0.00 H new ATOM 0 HG12 VAL A 450 4.361 15.610 -0.389 1.00 0.00 H new ATOM 0 HG13 VAL A 450 5.624 14.356 -0.382 1.00 0.00 H new ATOM 0 HG21 VAL A 450 5.974 14.307 2.673 1.00 0.00 H new ATOM 0 HG22 VAL A 450 7.330 14.341 1.521 1.00 0.00 H new ATOM 0 HG23 VAL A 450 7.208 15.583 2.789 1.00 0.00 H new ATOM 251 N GLY A 451 6.839 18.757 1.706 1.00 0.00 N ATOM 252 CA GLY A 451 7.426 19.699 2.653 1.00 0.00 C ATOM 253 C GLY A 451 7.331 19.177 4.080 1.00 0.00 C ATOM 254 O GLY A 451 6.428 18.409 4.411 1.00 0.00 O ATOM 0 H GLY A 451 5.899 19.003 1.395 1.00 0.00 H new ATOM 0 HA2 GLY A 451 8.471 19.874 2.396 1.00 0.00 H new ATOM 0 HA3 GLY A 451 6.915 20.659 2.579 1.00 0.00 H new ATOM 258 N VAL A 452 8.267 19.600 4.923 1.00 0.00 N ATOM 259 CA VAL A 452 8.251 19.231 6.333 1.00 0.00 C ATOM 260 C VAL A 452 7.085 19.888 7.062 1.00 0.00 C ATOM 261 O VAL A 452 6.795 21.066 6.854 1.00 0.00 O ATOM 262 CB VAL A 452 9.566 19.621 7.034 1.00 0.00 C ATOM 263 CG1 VAL A 452 9.612 21.120 7.286 1.00 0.00 C ATOM 264 CG2 VAL A 452 9.719 18.858 8.342 1.00 0.00 C ATOM 0 H VAL A 452 9.047 20.199 4.653 1.00 0.00 H new ATOM 0 HA VAL A 452 8.136 18.148 6.372 1.00 0.00 H new ATOM 0 HB VAL A 452 10.396 19.356 6.379 1.00 0.00 H new ATOM 0 HG11 VAL A 452 10.548 21.377 7.782 1.00 0.00 H new ATOM 0 HG12 VAL A 452 9.547 21.651 6.336 1.00 0.00 H new ATOM 0 HG13 VAL A 452 8.774 21.408 7.921 1.00 0.00 H new ATOM 0 HG21 VAL A 452 10.653 19.146 8.824 1.00 0.00 H new ATOM 0 HG22 VAL A 452 8.883 19.094 9.001 1.00 0.00 H new ATOM 0 HG23 VAL A 452 9.730 17.787 8.139 1.00 0.00 H new ATOM 274 N ASN A 453 6.419 19.119 7.916 1.00 0.00 N ATOM 275 CA ASN A 453 5.287 19.627 8.683 1.00 0.00 C ATOM 276 C ASN A 453 4.134 20.020 7.769 1.00 0.00 C ATOM 277 O ASN A 453 3.367 20.932 8.077 1.00 0.00 O ATOM 278 CB ASN A 453 5.691 20.804 9.553 1.00 0.00 C ATOM 279 CG ASN A 453 6.505 20.416 10.756 1.00 0.00 C ATOM 280 OD1 ASN A 453 6.069 19.620 11.595 1.00 0.00 O ATOM 281 ND2 ASN A 453 7.650 21.036 10.886 1.00 0.00 N ATOM 0 H ASN A 453 6.644 18.140 8.095 1.00 0.00 H new ATOM 0 HA ASN A 453 4.951 18.820 9.334 1.00 0.00 H new ATOM 0 HB2 ASN A 453 6.263 21.510 8.951 1.00 0.00 H new ATOM 0 HB3 ASN A 453 4.792 21.324 9.886 1.00 0.00 H new ATOM 0 HD21 ASN A 453 8.228 20.871 11.710 1.00 0.00 H new ATOM 0 HD22 ASN A 453 7.964 21.684 10.163 1.00 0.00 H new ATOM 288 N LYS A 454 4.016 19.326 6.642 1.00 0.00 N ATOM 289 CA LYS A 454 2.933 19.574 5.699 1.00 0.00 C ATOM 290 C LYS A 454 2.153 18.298 5.407 1.00 0.00 C ATOM 291 O LYS A 454 2.726 17.211 5.334 1.00 0.00 O ATOM 292 CB LYS A 454 3.480 20.164 4.398 1.00 0.00 C ATOM 293 CG LYS A 454 4.009 21.586 4.526 1.00 0.00 C ATOM 294 CD LYS A 454 2.910 22.550 4.944 1.00 0.00 C ATOM 295 CE LYS A 454 1.747 22.524 3.963 1.00 0.00 C ATOM 296 NZ LYS A 454 0.658 23.455 4.365 1.00 0.00 N ATOM 0 H LYS A 454 4.659 18.586 6.360 1.00 0.00 H new ATOM 0 HA LYS A 454 2.252 20.293 6.156 1.00 0.00 H new ATOM 0 HB2 LYS A 454 4.281 19.523 4.031 1.00 0.00 H new ATOM 0 HB3 LYS A 454 2.691 20.149 3.646 1.00 0.00 H new ATOM 0 HG2 LYS A 454 4.816 21.611 5.259 1.00 0.00 H new ATOM 0 HG3 LYS A 454 4.433 21.905 3.574 1.00 0.00 H new ATOM 0 HD2 LYS A 454 2.554 22.288 5.940 1.00 0.00 H new ATOM 0 HD3 LYS A 454 3.314 23.561 5.005 1.00 0.00 H new ATOM 0 HE2 LYS A 454 2.105 22.792 2.969 1.00 0.00 H new ATOM 0 HE3 LYS A 454 1.351 21.511 3.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -0.114 23.406 3.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 0.298 23.184 5.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 1.028 24.426 4.404 1.00 0.00 H new ATOM 310 N LEU A 455 0.842 18.437 5.242 1.00 0.00 N ATOM 311 CA LEU A 455 -0.033 17.286 5.055 1.00 0.00 C ATOM 312 C LEU A 455 -0.009 16.803 3.611 1.00 0.00 C ATOM 313 O LEU A 455 -0.223 17.582 2.682 1.00 0.00 O ATOM 314 CB LEU A 455 -1.465 17.635 5.478 1.00 0.00 C ATOM 315 CG LEU A 455 -2.461 16.470 5.432 1.00 0.00 C ATOM 316 CD1 LEU A 455 -2.083 15.419 6.467 1.00 0.00 C ATOM 317 CD2 LEU A 455 -3.868 16.993 5.684 1.00 0.00 C ATOM 0 H LEU A 455 0.362 19.337 5.234 1.00 0.00 H new ATOM 0 HA LEU A 455 0.335 16.476 5.685 1.00 0.00 H new ATOM 0 HB2 LEU A 455 -1.441 18.031 6.493 1.00 0.00 H new ATOM 0 HB3 LEU A 455 -1.833 18.433 4.833 1.00 0.00 H new ATOM 0 HG LEU A 455 -2.431 16.005 4.447 1.00 0.00 H new ATOM 0 HD11 LEU A 455 -2.796 14.596 6.427 1.00 0.00 H new ATOM 0 HD12 LEU A 455 -1.082 15.043 6.255 1.00 0.00 H new ATOM 0 HD13 LEU A 455 -2.100 15.865 7.461 1.00 0.00 H new ATOM 0 HD21 LEU A 455 -4.575 16.164 5.651 1.00 0.00 H new ATOM 0 HD22 LEU A 455 -3.910 17.467 6.665 1.00 0.00 H new ATOM 0 HD23 LEU A 455 -4.128 17.723 4.917 1.00 0.00 H new ATOM 329 N ALA A 456 0.253 15.513 3.427 1.00 0.00 N ATOM 330 CA ALA A 456 0.241 14.910 2.100 1.00 0.00 C ATOM 331 C ALA A 456 -0.739 13.747 2.034 1.00 0.00 C ATOM 332 O ALA A 456 -0.910 13.010 3.005 1.00 0.00 O ATOM 333 CB ALA A 456 1.639 14.454 1.712 1.00 0.00 C ATOM 0 H ALA A 456 0.477 14.865 4.182 1.00 0.00 H new ATOM 0 HA ALA A 456 -0.089 15.666 1.388 1.00 0.00 H new ATOM 0 HB1 ALA A 456 1.613 14.006 0.719 1.00 0.00 H new ATOM 0 HB2 ALA A 456 2.313 15.311 1.706 1.00 0.00 H new ATOM 0 HB3 ALA A 456 1.995 13.718 2.433 1.00 0.00 H new ATOM 339 N GLU A 457 -1.380 13.586 0.882 1.00 0.00 N ATOM 340 CA GLU A 457 -2.286 12.465 0.660 1.00 0.00 C ATOM 341 C GLU A 457 -1.641 11.402 -0.220 1.00 0.00 C ATOM 342 O GLU A 457 -1.003 11.717 -1.224 1.00 0.00 O ATOM 343 CB GLU A 457 -3.593 12.949 0.029 1.00 0.00 C ATOM 344 CG GLU A 457 -4.615 13.478 1.024 1.00 0.00 C ATOM 345 CD GLU A 457 -5.739 14.191 0.328 1.00 0.00 C ATOM 346 OE1 GLU A 457 -5.687 14.312 -0.873 1.00 0.00 O ATOM 347 OE2 GLU A 457 -6.705 14.516 0.977 1.00 0.00 O ATOM 0 H GLU A 457 -1.289 14.218 0.087 1.00 0.00 H new ATOM 0 HA GLU A 457 -2.506 12.017 1.629 1.00 0.00 H new ATOM 0 HB2 GLU A 457 -3.365 13.735 -0.691 1.00 0.00 H new ATOM 0 HB3 GLU A 457 -4.040 12.126 -0.528 1.00 0.00 H new ATOM 0 HG2 GLU A 457 -5.015 12.651 1.611 1.00 0.00 H new ATOM 0 HG3 GLU A 457 -4.127 14.158 1.722 1.00 0.00 H new ATOM 354 N TYR A 458 -1.812 10.141 0.162 1.00 0.00 N ATOM 355 CA TYR A 458 -1.295 9.026 -0.623 1.00 0.00 C ATOM 356 C TYR A 458 -2.372 7.975 -0.863 1.00 0.00 C ATOM 357 O TYR A 458 -3.340 7.881 -0.108 1.00 0.00 O ATOM 358 CB TYR A 458 -0.091 8.392 0.076 1.00 0.00 C ATOM 359 CG TYR A 458 1.156 9.248 0.044 1.00 0.00 C ATOM 360 CD1 TYR A 458 1.356 10.251 0.981 1.00 0.00 C ATOM 361 CD2 TYR A 458 2.130 9.048 -0.922 1.00 0.00 C ATOM 362 CE1 TYR A 458 2.493 11.035 0.956 1.00 0.00 C ATOM 363 CE2 TYR A 458 3.271 9.826 -0.957 1.00 0.00 C ATOM 364 CZ TYR A 458 3.449 10.819 -0.015 1.00 0.00 C ATOM 365 OH TYR A 458 4.584 11.596 -0.044 1.00 0.00 O ATOM 0 H TYR A 458 -2.305 9.865 1.011 1.00 0.00 H new ATOM 0 HA TYR A 458 -0.979 9.418 -1.590 1.00 0.00 H new ATOM 0 HB2 TYR A 458 -0.352 8.186 1.114 1.00 0.00 H new ATOM 0 HB3 TYR A 458 0.126 7.433 -0.394 1.00 0.00 H new ATOM 0 HD1 TYR A 458 0.610 10.422 1.743 1.00 0.00 H new ATOM 0 HD2 TYR A 458 1.994 8.271 -1.660 1.00 0.00 H new ATOM 0 HE1 TYR A 458 2.633 11.813 1.692 1.00 0.00 H new ATOM 0 HE2 TYR A 458 4.020 9.658 -1.717 1.00 0.00 H new ATOM 0 HH TYR A 458 4.949 11.608 -0.953 1.00 0.00 H new ATOM 375 N GLU A 459 -2.197 7.187 -1.918 1.00 0.00 N ATOM 376 CA GLU A 459 -3.204 6.212 -2.320 1.00 0.00 C ATOM 377 C GLU A 459 -2.583 4.840 -2.548 1.00 0.00 C ATOM 378 O GLU A 459 -1.485 4.728 -3.095 1.00 0.00 O ATOM 379 CB GLU A 459 -3.925 6.679 -3.587 1.00 0.00 C ATOM 380 CG GLU A 459 -4.618 8.028 -3.454 1.00 0.00 C ATOM 381 CD GLU A 459 -5.332 8.402 -4.723 1.00 0.00 C ATOM 382 OE1 GLU A 459 -5.271 7.646 -5.662 1.00 0.00 O ATOM 383 OE2 GLU A 459 -6.032 9.387 -4.719 1.00 0.00 O ATOM 0 H GLU A 459 -1.367 7.204 -2.510 1.00 0.00 H new ATOM 0 HA GLU A 459 -3.928 6.128 -1.510 1.00 0.00 H new ATOM 0 HB2 GLU A 459 -3.203 6.734 -4.402 1.00 0.00 H new ATOM 0 HB3 GLU A 459 -4.666 5.930 -3.866 1.00 0.00 H new ATOM 0 HG2 GLU A 459 -5.330 7.994 -2.630 1.00 0.00 H new ATOM 0 HG3 GLU A 459 -3.883 8.794 -3.208 1.00 0.00 H new ATOM 390 N VAL A 460 -3.290 3.798 -2.125 1.00 0.00 N ATOM 391 CA VAL A 460 -2.894 2.428 -2.431 1.00 0.00 C ATOM 392 C VAL A 460 -3.893 1.763 -3.368 1.00 0.00 C ATOM 393 O VAL A 460 -5.077 1.650 -3.051 1.00 0.00 O ATOM 394 CB VAL A 460 -2.760 1.581 -1.152 1.00 0.00 C ATOM 395 CG1 VAL A 460 -2.277 0.179 -1.491 1.00 0.00 C ATOM 396 CG2 VAL A 460 -1.810 2.247 -0.169 1.00 0.00 C ATOM 0 H VAL A 460 -4.141 3.876 -1.569 1.00 0.00 H new ATOM 0 HA VAL A 460 -1.922 2.483 -2.922 1.00 0.00 H new ATOM 0 HB VAL A 460 -3.742 1.505 -0.685 1.00 0.00 H new ATOM 0 HG11 VAL A 460 -2.188 -0.406 -0.576 1.00 0.00 H new ATOM 0 HG12 VAL A 460 -2.992 -0.300 -2.160 1.00 0.00 H new ATOM 0 HG13 VAL A 460 -1.305 0.238 -1.981 1.00 0.00 H new ATOM 0 HG21 VAL A 460 -1.727 1.635 0.729 1.00 0.00 H new ATOM 0 HG22 VAL A 460 -0.827 2.353 -0.628 1.00 0.00 H new ATOM 0 HG23 VAL A 460 -2.194 3.232 0.098 1.00 0.00 H new ATOM 406 N HIS A 461 -3.410 1.321 -4.524 1.00 0.00 N ATOM 407 CA HIS A 461 -4.249 0.621 -5.489 1.00 0.00 C ATOM 408 C HIS A 461 -4.039 -0.885 -5.410 1.00 0.00 C ATOM 409 O HIS A 461 -2.941 -1.382 -5.659 1.00 0.00 O ATOM 410 CB HIS A 461 -3.967 1.115 -6.912 1.00 0.00 C ATOM 411 CG HIS A 461 -4.428 2.516 -7.164 1.00 0.00 C ATOM 412 ND1 HIS A 461 -5.643 2.805 -7.749 1.00 0.00 N ATOM 413 CD2 HIS A 461 -3.838 3.708 -6.911 1.00 0.00 C ATOM 414 CE1 HIS A 461 -5.780 4.117 -7.845 1.00 0.00 C ATOM 415 NE2 HIS A 461 -4.699 4.686 -7.344 1.00 0.00 N ATOM 0 H HIS A 461 -2.439 1.436 -4.816 1.00 0.00 H new ATOM 0 HA HIS A 461 -5.288 0.837 -5.240 1.00 0.00 H new ATOM 0 HB2 HIS A 461 -2.895 1.055 -7.103 1.00 0.00 H new ATOM 0 HB3 HIS A 461 -4.455 0.448 -7.622 1.00 0.00 H new ATOM 0 HD1 HIS A 461 -6.328 2.116 -8.059 1.00 0.00 H new ATOM 0 HD2 HIS A 461 -2.871 3.861 -6.454 1.00 0.00 H new ATOM 0 HE1 HIS A 461 -6.631 4.635 -8.262 1.00 0.00 H new ATOM 423 N VAL A 462 -5.098 -1.609 -5.061 1.00 0.00 N ATOM 424 CA VAL A 462 -5.004 -3.046 -4.834 1.00 0.00 C ATOM 425 C VAL A 462 -5.886 -3.815 -5.808 1.00 0.00 C ATOM 426 O VAL A 462 -7.059 -3.491 -5.988 1.00 0.00 O ATOM 427 CB VAL A 462 -5.401 -3.418 -3.393 1.00 0.00 C ATOM 428 CG1 VAL A 462 -4.880 -2.378 -2.412 1.00 0.00 C ATOM 429 CG2 VAL A 462 -6.911 -3.551 -3.274 1.00 0.00 C ATOM 0 H VAL A 462 -6.033 -1.223 -4.929 1.00 0.00 H new ATOM 0 HA VAL A 462 -3.962 -3.322 -4.996 1.00 0.00 H new ATOM 0 HB VAL A 462 -4.950 -4.380 -3.149 1.00 0.00 H new ATOM 0 HG11 VAL A 462 -5.170 -2.656 -1.399 1.00 0.00 H new ATOM 0 HG12 VAL A 462 -3.793 -2.328 -2.478 1.00 0.00 H new ATOM 0 HG13 VAL A 462 -5.304 -1.404 -2.656 1.00 0.00 H new ATOM 0 HG21 VAL A 462 -7.173 -3.814 -2.249 1.00 0.00 H new ATOM 0 HG22 VAL A 462 -7.382 -2.604 -3.537 1.00 0.00 H new ATOM 0 HG23 VAL A 462 -7.262 -4.331 -3.950 1.00 0.00 H new ATOM 439 N LYS A 463 -5.314 -4.838 -6.436 1.00 0.00 N ATOM 440 CA LYS A 463 -6.016 -5.597 -7.463 1.00 0.00 C ATOM 441 C LYS A 463 -6.021 -7.086 -7.141 1.00 0.00 C ATOM 442 O LYS A 463 -5.146 -7.580 -6.431 1.00 0.00 O ATOM 443 CB LYS A 463 -5.382 -5.358 -8.834 1.00 0.00 C ATOM 444 CG LYS A 463 -5.410 -3.907 -9.295 1.00 0.00 C ATOM 445 CD LYS A 463 -4.589 -3.713 -10.561 1.00 0.00 C ATOM 446 CE LYS A 463 -4.725 -2.296 -11.098 1.00 0.00 C ATOM 447 NZ LYS A 463 -3.985 -1.310 -10.264 1.00 0.00 N ATOM 0 H LYS A 463 -4.364 -5.160 -6.250 1.00 0.00 H new ATOM 0 HA LYS A 463 -7.049 -5.250 -7.486 1.00 0.00 H new ATOM 0 HB2 LYS A 463 -4.347 -5.698 -8.806 1.00 0.00 H new ATOM 0 HB3 LYS A 463 -5.899 -5.971 -9.572 1.00 0.00 H new ATOM 0 HG2 LYS A 463 -6.440 -3.601 -9.477 1.00 0.00 H new ATOM 0 HG3 LYS A 463 -5.021 -3.265 -8.505 1.00 0.00 H new ATOM 0 HD2 LYS A 463 -3.540 -3.926 -10.353 1.00 0.00 H new ATOM 0 HD3 LYS A 463 -4.914 -4.424 -11.320 1.00 0.00 H new ATOM 0 HE2 LYS A 463 -4.351 -2.259 -12.121 1.00 0.00 H new ATOM 0 HE3 LYS A 463 -5.779 -2.022 -11.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 463 -4.186 -0.348 -10.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 463 -4.287 -1.397 -9.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 463 -2.964 -1.495 -10.332 1.00 0.00 H new ATOM 461 N ASN A 464 -7.013 -7.797 -7.668 1.00 0.00 N ATOM 462 CA ASN A 464 -6.902 -9.237 -7.867 1.00 0.00 C ATOM 463 C ASN A 464 -7.003 -9.599 -9.343 1.00 0.00 C ATOM 464 O ASN A 464 -7.998 -9.291 -10.000 1.00 0.00 O ATOM 465 CB ASN A 464 -7.950 -9.990 -7.068 1.00 0.00 C ATOM 466 CG ASN A 464 -7.782 -11.483 -7.106 1.00 0.00 C ATOM 467 OD1 ASN A 464 -7.077 -12.027 -7.963 1.00 0.00 O ATOM 468 ND2 ASN A 464 -8.492 -12.153 -6.234 1.00 0.00 N ATOM 0 H ASN A 464 -7.904 -7.398 -7.965 1.00 0.00 H new ATOM 0 HA ASN A 464 -5.918 -9.537 -7.505 1.00 0.00 H new ATOM 0 HB2 ASN A 464 -7.913 -9.656 -6.031 1.00 0.00 H new ATOM 0 HB3 ASN A 464 -8.938 -9.735 -7.450 1.00 0.00 H new ATOM 0 HD21 ASN A 464 -8.479 -13.173 -6.242 1.00 0.00 H new ATOM 0 HD22 ASN A 464 -9.058 -11.655 -5.547 1.00 0.00 H new ATOM 475 N LEU A 465 -5.969 -10.254 -9.859 1.00 0.00 N ATOM 476 CA LEU A 465 -5.843 -10.478 -11.294 1.00 0.00 C ATOM 477 C LEU A 465 -5.953 -11.960 -11.632 1.00 0.00 C ATOM 478 O LEU A 465 -5.610 -12.381 -12.737 1.00 0.00 O ATOM 479 CB LEU A 465 -4.512 -9.912 -11.804 1.00 0.00 C ATOM 480 CG LEU A 465 -4.263 -8.434 -11.476 1.00 0.00 C ATOM 481 CD1 LEU A 465 -2.863 -8.031 -11.918 1.00 0.00 C ATOM 482 CD2 LEU A 465 -5.314 -7.576 -12.164 1.00 0.00 C ATOM 0 H LEU A 465 -5.205 -10.640 -9.304 1.00 0.00 H new ATOM 0 HA LEU A 465 -6.662 -9.958 -11.791 1.00 0.00 H new ATOM 0 HB2 LEU A 465 -3.699 -10.503 -11.383 1.00 0.00 H new ATOM 0 HB3 LEU A 465 -4.472 -10.039 -12.886 1.00 0.00 H new ATOM 0 HG LEU A 465 -4.338 -8.282 -10.399 1.00 0.00 H new ATOM 0 HD11 LEU A 465 -2.695 -6.980 -11.681 1.00 0.00 H new ATOM 0 HD12 LEU A 465 -2.127 -8.643 -11.397 1.00 0.00 H new ATOM 0 HD13 LEU A 465 -2.764 -8.181 -12.993 1.00 0.00 H new ATOM 0 HD21 LEU A 465 -5.136 -6.526 -11.931 1.00 0.00 H new ATOM 0 HD22 LEU A 465 -5.255 -7.723 -13.242 1.00 0.00 H new ATOM 0 HD23 LEU A 465 -6.305 -7.863 -11.813 1.00 0.00 H new ATOM 494 N GLY A 466 -6.434 -12.745 -10.675 1.00 0.00 N ATOM 495 CA GLY A 466 -6.480 -14.195 -10.824 1.00 0.00 C ATOM 496 C GLY A 466 -7.865 -14.660 -11.255 1.00 0.00 C ATOM 497 O GLY A 466 -8.079 -15.844 -11.519 1.00 0.00 O ATOM 0 H GLY A 466 -6.798 -12.401 -9.786 1.00 0.00 H new ATOM 0 HA2 GLY A 466 -5.742 -14.511 -11.561 1.00 0.00 H new ATOM 0 HA3 GLY A 466 -6.212 -14.669 -9.880 1.00 0.00 H new ATOM 501 N GLY A 467 -8.804 -13.723 -11.325 1.00 0.00 N ATOM 502 CA GLY A 467 -10.161 -14.028 -11.762 1.00 0.00 C ATOM 503 C GLY A 467 -10.905 -14.846 -10.714 1.00 0.00 C ATOM 504 O GLY A 467 -11.865 -15.550 -11.029 1.00 0.00 O ATOM 0 H GLY A 467 -8.650 -12.744 -11.084 1.00 0.00 H new ATOM 0 HA2 GLY A 467 -10.701 -13.101 -11.955 1.00 0.00 H new ATOM 0 HA3 GLY A 467 -10.128 -14.579 -12.702 1.00 0.00 H new ATOM 508 N ILE A 468 -10.457 -14.749 -9.467 1.00 0.00 N ATOM 509 CA ILE A 468 -11.177 -15.343 -8.346 1.00 0.00 C ATOM 510 C ILE A 468 -11.272 -14.372 -7.176 1.00 0.00 C ATOM 511 O ILE A 468 -10.367 -13.568 -6.949 1.00 0.00 O ATOM 512 CB ILE A 468 -10.505 -16.643 -7.868 1.00 0.00 C ATOM 513 CG1 ILE A 468 -11.210 -17.181 -6.621 1.00 0.00 C ATOM 514 CG2 ILE A 468 -9.029 -16.408 -7.590 1.00 0.00 C ATOM 515 CD1 ILE A 468 -10.842 -18.607 -6.278 1.00 0.00 C ATOM 0 H ILE A 468 -9.598 -14.264 -9.207 1.00 0.00 H new ATOM 0 HA ILE A 468 -12.180 -15.574 -8.704 1.00 0.00 H new ATOM 0 HB ILE A 468 -10.590 -17.388 -8.659 1.00 0.00 H new ATOM 0 HG12 ILE A 468 -10.968 -16.540 -5.773 1.00 0.00 H new ATOM 0 HG13 ILE A 468 -12.288 -17.120 -6.770 1.00 0.00 H new ATOM 0 HG21 ILE A 468 -8.570 -17.337 -7.253 1.00 0.00 H new ATOM 0 HG22 ILE A 468 -8.536 -16.069 -8.502 1.00 0.00 H new ATOM 0 HG23 ILE A 468 -8.921 -15.648 -6.816 1.00 0.00 H new ATOM 0 HD11 ILE A 468 -11.382 -18.917 -5.383 1.00 0.00 H new ATOM 0 HD12 ILE A 468 -11.109 -19.261 -7.108 1.00 0.00 H new ATOM 0 HD13 ILE A 468 -9.769 -18.672 -6.096 1.00 0.00 H new ATOM 527 N GLY A 469 -12.373 -14.450 -6.437 1.00 0.00 N ATOM 528 CA GLY A 469 -12.607 -13.550 -5.314 1.00 0.00 C ATOM 529 C GLY A 469 -11.891 -14.036 -4.060 1.00 0.00 C ATOM 530 O GLY A 469 -11.928 -15.222 -3.732 1.00 0.00 O ATOM 0 H GLY A 469 -13.118 -15.128 -6.596 1.00 0.00 H new ATOM 0 HA2 GLY A 469 -12.260 -12.549 -5.569 1.00 0.00 H new ATOM 0 HA3 GLY A 469 -13.677 -13.477 -5.120 1.00 0.00 H new ATOM 534 N VAL A 470 -11.240 -13.112 -3.361 1.00 0.00 N ATOM 535 CA VAL A 470 -10.628 -13.415 -2.074 1.00 0.00 C ATOM 536 C VAL A 470 -11.185 -12.520 -0.974 1.00 0.00 C ATOM 537 O VAL A 470 -11.070 -11.296 -1.040 1.00 0.00 O ATOM 538 CB VAL A 470 -9.096 -13.257 -2.125 1.00 0.00 C ATOM 539 CG1 VAL A 470 -8.488 -13.522 -0.756 1.00 0.00 C ATOM 540 CG2 VAL A 470 -8.498 -14.195 -3.162 1.00 0.00 C ATOM 0 H VAL A 470 -11.123 -12.146 -3.666 1.00 0.00 H new ATOM 0 HA VAL A 470 -10.869 -14.454 -1.849 1.00 0.00 H new ATOM 0 HB VAL A 470 -8.865 -12.232 -2.413 1.00 0.00 H new ATOM 0 HG11 VAL A 470 -7.406 -13.406 -0.810 1.00 0.00 H new ATOM 0 HG12 VAL A 470 -8.893 -12.813 -0.034 1.00 0.00 H new ATOM 0 HG13 VAL A 470 -8.729 -14.537 -0.441 1.00 0.00 H new ATOM 0 HG21 VAL A 470 -7.415 -14.070 -3.184 1.00 0.00 H new ATOM 0 HG22 VAL A 470 -8.739 -15.226 -2.902 1.00 0.00 H new ATOM 0 HG23 VAL A 470 -8.910 -13.962 -4.144 1.00 0.00 H new ATOM 550 N PRO A 471 -11.788 -13.137 0.036 1.00 0.00 N ATOM 551 CA PRO A 471 -12.410 -12.394 1.125 1.00 0.00 C ATOM 552 C PRO A 471 -11.387 -12.015 2.188 1.00 0.00 C ATOM 553 O PRO A 471 -11.629 -11.132 3.010 1.00 0.00 O ATOM 554 CB PRO A 471 -13.478 -13.350 1.667 1.00 0.00 C ATOM 555 CG PRO A 471 -12.892 -14.707 1.478 1.00 0.00 C ATOM 556 CD PRO A 471 -12.093 -14.624 0.206 1.00 0.00 C ATOM 0 HA PRO A 471 -12.840 -11.447 0.799 1.00 0.00 H new ATOM 0 HB2 PRO A 471 -13.692 -13.152 2.717 1.00 0.00 H new ATOM 0 HB3 PRO A 471 -14.418 -13.244 1.125 1.00 0.00 H new ATOM 0 HG2 PRO A 471 -12.260 -14.983 2.322 1.00 0.00 H new ATOM 0 HG3 PRO A 471 -13.672 -15.465 1.403 1.00 0.00 H new ATOM 0 HD2 PRO A 471 -11.177 -15.211 0.275 1.00 0.00 H new ATOM 0 HD3 PRO A 471 -12.657 -15.012 -0.642 1.00 0.00 H new ATOM 564 N SER A 472 -10.241 -12.688 2.166 1.00 0.00 N ATOM 565 CA SER A 472 -9.339 -12.704 3.312 1.00 0.00 C ATOM 566 C SER A 472 -8.307 -11.588 3.216 1.00 0.00 C ATOM 567 O SER A 472 -7.370 -11.526 4.011 1.00 0.00 O ATOM 568 CB SER A 472 -8.652 -14.052 3.417 1.00 0.00 C ATOM 569 OG SER A 472 -7.752 -14.267 2.367 1.00 0.00 O ATOM 0 H SER A 472 -9.915 -13.230 1.366 1.00 0.00 H new ATOM 0 HA SER A 472 -9.930 -12.536 4.212 1.00 0.00 H new ATOM 0 HB2 SER A 472 -8.122 -14.115 4.367 1.00 0.00 H new ATOM 0 HB3 SER A 472 -9.403 -14.842 3.418 1.00 0.00 H new ATOM 0 HG SER A 472 -6.942 -13.736 2.517 1.00 0.00 H new ATOM 575 N THR A 473 -8.485 -10.708 2.237 1.00 0.00 N ATOM 576 CA THR A 473 -7.409 -9.830 1.791 1.00 0.00 C ATOM 577 C THR A 473 -7.267 -8.622 2.708 1.00 0.00 C ATOM 578 O THR A 473 -8.111 -7.726 2.704 1.00 0.00 O ATOM 579 CB THR A 473 -7.639 -9.342 0.349 1.00 0.00 C ATOM 580 OG1 THR A 473 -7.722 -10.470 -0.532 1.00 0.00 O ATOM 581 CG2 THR A 473 -6.500 -8.438 -0.096 1.00 0.00 C ATOM 0 H THR A 473 -9.365 -10.583 1.737 1.00 0.00 H new ATOM 0 HA THR A 473 -6.491 -10.417 1.824 1.00 0.00 H new ATOM 0 HB THR A 473 -8.571 -8.777 0.316 1.00 0.00 H new ATOM 0 HG1 THR A 473 -7.870 -10.158 -1.449 1.00 0.00 H new ATOM 0 HG21 THR A 473 -6.679 -8.103 -1.117 1.00 0.00 H new ATOM 0 HG22 THR A 473 -6.442 -7.573 0.565 1.00 0.00 H new ATOM 0 HG23 THR A 473 -5.561 -8.989 -0.055 1.00 0.00 H new ATOM 589 N LYS A 474 -6.196 -8.604 3.493 1.00 0.00 N ATOM 590 CA LYS A 474 -5.907 -7.475 4.369 1.00 0.00 C ATOM 591 C LYS A 474 -4.683 -6.705 3.890 1.00 0.00 C ATOM 592 O LYS A 474 -3.605 -7.276 3.721 1.00 0.00 O ATOM 593 CB LYS A 474 -5.698 -7.952 5.807 1.00 0.00 C ATOM 594 CG LYS A 474 -6.929 -8.582 6.446 1.00 0.00 C ATOM 595 CD LYS A 474 -6.632 -9.070 7.856 1.00 0.00 C ATOM 596 CE LYS A 474 -7.838 -9.769 8.466 1.00 0.00 C ATOM 597 NZ LYS A 474 -7.547 -10.292 9.829 1.00 0.00 N ATOM 0 H LYS A 474 -5.513 -9.360 3.541 1.00 0.00 H new ATOM 0 HA LYS A 474 -6.765 -6.803 4.340 1.00 0.00 H new ATOM 0 HB2 LYS A 474 -4.885 -8.677 5.822 1.00 0.00 H new ATOM 0 HB3 LYS A 474 -5.381 -7.105 6.415 1.00 0.00 H new ATOM 0 HG2 LYS A 474 -7.740 -7.854 6.474 1.00 0.00 H new ATOM 0 HG3 LYS A 474 -7.272 -9.417 5.835 1.00 0.00 H new ATOM 0 HD2 LYS A 474 -5.784 -9.755 7.835 1.00 0.00 H new ATOM 0 HD3 LYS A 474 -6.344 -8.226 8.482 1.00 0.00 H new ATOM 0 HE2 LYS A 474 -8.675 -9.072 8.516 1.00 0.00 H new ATOM 0 HE3 LYS A 474 -8.146 -10.591 7.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 -8.394 -10.761 10.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 -6.766 -10.976 9.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 -7.278 -9.505 10.453 1.00 0.00 H new ATOM 611 N VAL A 475 -4.856 -5.406 3.671 1.00 0.00 N ATOM 612 CA VAL A 475 -3.806 -4.582 3.083 1.00 0.00 C ATOM 613 C VAL A 475 -3.248 -3.594 4.099 1.00 0.00 C ATOM 614 O VAL A 475 -3.995 -2.842 4.724 1.00 0.00 O ATOM 615 CB VAL A 475 -4.318 -3.806 1.855 1.00 0.00 C ATOM 616 CG1 VAL A 475 -3.217 -2.926 1.284 1.00 0.00 C ATOM 617 CG2 VAL A 475 -4.834 -4.767 0.794 1.00 0.00 C ATOM 0 H VAL A 475 -5.714 -4.901 3.892 1.00 0.00 H new ATOM 0 HA VAL A 475 -3.014 -5.261 2.768 1.00 0.00 H new ATOM 0 HB VAL A 475 -5.142 -3.166 2.171 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -3.596 -2.385 0.417 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -2.891 -2.214 2.042 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -2.374 -3.548 0.983 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -5.192 -4.201 -0.066 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -4.028 -5.431 0.482 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -5.652 -5.358 1.205 1.00 0.00 H new ATOM 627 N ARG A 476 -1.929 -3.601 4.260 1.00 0.00 N ATOM 628 CA ARG A 476 -1.281 -2.827 5.312 1.00 0.00 C ATOM 629 C ARG A 476 -0.208 -1.911 4.741 1.00 0.00 C ATOM 630 O ARG A 476 0.386 -2.206 3.704 1.00 0.00 O ATOM 631 CB ARG A 476 -0.727 -3.713 6.418 1.00 0.00 C ATOM 632 CG ARG A 476 -1.777 -4.457 7.227 1.00 0.00 C ATOM 633 CD ARG A 476 -1.230 -5.518 8.111 1.00 0.00 C ATOM 634 NE ARG A 476 -2.227 -6.203 8.918 1.00 0.00 N ATOM 635 CZ ARG A 476 -2.013 -7.357 9.581 1.00 0.00 C ATOM 636 NH1 ARG A 476 -0.856 -7.976 9.508 1.00 0.00 N ATOM 637 NH2 ARG A 476 -3.008 -7.863 10.290 1.00 0.00 N ATOM 0 H ARG A 476 -1.287 -4.135 3.674 1.00 0.00 H new ATOM 0 HA ARG A 476 -2.048 -2.199 5.766 1.00 0.00 H new ATOM 0 HB2 ARG A 476 -0.048 -4.441 5.975 1.00 0.00 H new ATOM 0 HB3 ARG A 476 -0.136 -3.097 7.096 1.00 0.00 H new ATOM 0 HG2 ARG A 476 -2.325 -3.739 7.837 1.00 0.00 H new ATOM 0 HG3 ARG A 476 -2.496 -4.906 6.542 1.00 0.00 H new ATOM 0 HD2 ARG A 476 -0.710 -6.253 7.497 1.00 0.00 H new ATOM 0 HD3 ARG A 476 -0.487 -5.074 8.774 1.00 0.00 H new ATOM 0 HE ARG A 476 -3.153 -5.781 8.987 1.00 0.00 H new ATOM 0 HH11 ARG A 476 -0.103 -7.584 8.943 1.00 0.00 H new ATOM 0 HH12 ARG A 476 -0.711 -8.848 10.016 1.00 0.00 H new ATOM 0 HH21 ARG A 476 -3.906 -7.381 10.324 1.00 0.00 H new ATOM 0 HH22 ARG A 476 -2.877 -8.735 10.803 1.00 0.00 H new ATOM 651 N VAL A 477 0.038 -0.798 5.424 1.00 0.00 N ATOM 652 CA VAL A 477 1.041 0.165 4.984 1.00 0.00 C ATOM 653 C VAL A 477 2.034 0.474 6.097 1.00 0.00 C ATOM 654 O VAL A 477 1.644 0.731 7.236 1.00 0.00 O ATOM 655 CB VAL A 477 0.393 1.479 4.509 1.00 0.00 C ATOM 656 CG1 VAL A 477 1.458 2.531 4.243 1.00 0.00 C ATOM 657 CG2 VAL A 477 -0.441 1.240 3.260 1.00 0.00 C ATOM 0 H VAL A 477 -0.444 -0.540 6.285 1.00 0.00 H new ATOM 0 HA VAL A 477 1.569 -0.292 4.147 1.00 0.00 H new ATOM 0 HB VAL A 477 -0.264 1.844 5.298 1.00 0.00 H new ATOM 0 HG11 VAL A 477 0.983 3.453 3.908 1.00 0.00 H new ATOM 0 HG12 VAL A 477 2.017 2.723 5.159 1.00 0.00 H new ATOM 0 HG13 VAL A 477 2.139 2.172 3.471 1.00 0.00 H new ATOM 0 HG21 VAL A 477 -0.892 2.179 2.938 1.00 0.00 H new ATOM 0 HG22 VAL A 477 0.197 0.852 2.465 1.00 0.00 H new ATOM 0 HG23 VAL A 477 -1.227 0.517 3.480 1.00 0.00 H new ATOM 667 N TYR A 478 3.319 0.447 5.761 1.00 0.00 N ATOM 668 CA TYR A 478 4.372 0.681 6.742 1.00 0.00 C ATOM 669 C TYR A 478 5.223 1.885 6.360 1.00 0.00 C ATOM 670 O TYR A 478 5.428 2.162 5.178 1.00 0.00 O ATOM 671 CB TYR A 478 5.254 -0.561 6.887 1.00 0.00 C ATOM 672 CG TYR A 478 4.487 -1.824 7.211 1.00 0.00 C ATOM 673 CD1 TYR A 478 3.731 -2.466 6.242 1.00 0.00 C ATOM 674 CD2 TYR A 478 4.524 -2.372 8.485 1.00 0.00 C ATOM 675 CE1 TYR A 478 3.028 -3.620 6.531 1.00 0.00 C ATOM 676 CE2 TYR A 478 3.825 -3.525 8.785 1.00 0.00 C ATOM 677 CZ TYR A 478 3.078 -4.146 7.806 1.00 0.00 C ATOM 678 OH TYR A 478 2.381 -5.295 8.101 1.00 0.00 O ATOM 0 H TYR A 478 3.657 0.265 4.816 1.00 0.00 H new ATOM 0 HA TYR A 478 3.895 0.891 7.699 1.00 0.00 H new ATOM 0 HB2 TYR A 478 5.807 -0.712 5.960 1.00 0.00 H new ATOM 0 HB3 TYR A 478 5.989 -0.383 7.672 1.00 0.00 H new ATOM 0 HD1 TYR A 478 3.691 -2.057 5.243 1.00 0.00 H new ATOM 0 HD2 TYR A 478 5.109 -1.889 9.254 1.00 0.00 H new ATOM 0 HE1 TYR A 478 2.443 -4.107 5.764 1.00 0.00 H new ATOM 0 HE2 TYR A 478 3.863 -3.938 9.782 1.00 0.00 H new ATOM 0 HH TYR A 478 2.524 -5.532 9.041 1.00 0.00 H new ATOM 688 N ILE A 479 5.717 2.597 7.366 1.00 0.00 N ATOM 689 CA ILE A 479 6.686 3.664 7.146 1.00 0.00 C ATOM 690 C ILE A 479 7.991 3.384 7.880 1.00 0.00 C ATOM 691 O ILE A 479 8.026 3.345 9.110 1.00 0.00 O ATOM 692 CB ILE A 479 6.135 5.029 7.601 1.00 0.00 C ATOM 693 CG1 ILE A 479 4.869 5.382 6.815 1.00 0.00 C ATOM 694 CG2 ILE A 479 7.190 6.111 7.431 1.00 0.00 C ATOM 695 CD1 ILE A 479 4.178 6.635 7.302 1.00 0.00 C ATOM 0 H ILE A 479 5.462 2.455 8.343 1.00 0.00 H new ATOM 0 HA ILE A 479 6.877 3.698 6.073 1.00 0.00 H new ATOM 0 HB ILE A 479 5.877 4.965 8.658 1.00 0.00 H new ATOM 0 HG12 ILE A 479 5.128 5.507 5.764 1.00 0.00 H new ATOM 0 HG13 ILE A 479 4.171 4.547 6.874 1.00 0.00 H new ATOM 0 HG21 ILE A 479 6.785 7.069 7.757 1.00 0.00 H new ATOM 0 HG22 ILE A 479 8.065 5.864 8.032 1.00 0.00 H new ATOM 0 HG23 ILE A 479 7.478 6.177 6.382 1.00 0.00 H new ATOM 0 HD11 ILE A 479 3.291 6.820 6.697 1.00 0.00 H new ATOM 0 HD12 ILE A 479 3.886 6.508 8.345 1.00 0.00 H new ATOM 0 HD13 ILE A 479 4.858 7.482 7.216 1.00 0.00 H new ATOM 707 N ASN A 480 9.062 3.188 7.119 1.00 0.00 N ATOM 708 CA ASN A 480 10.364 2.874 7.695 1.00 0.00 C ATOM 709 C ASN A 480 10.282 1.661 8.612 1.00 0.00 C ATOM 710 O ASN A 480 10.893 1.637 9.681 1.00 0.00 O ATOM 711 CB ASN A 480 10.940 4.060 8.444 1.00 0.00 C ATOM 712 CG ASN A 480 11.273 5.232 7.561 1.00 0.00 C ATOM 713 OD1 ASN A 480 11.511 5.079 6.357 1.00 0.00 O ATOM 714 ND2 ASN A 480 11.370 6.386 8.168 1.00 0.00 N ATOM 0 H ASN A 480 9.054 3.241 6.100 1.00 0.00 H new ATOM 0 HA ASN A 480 11.033 2.637 6.868 1.00 0.00 H new ATOM 0 HB2 ASN A 480 10.226 4.380 9.203 1.00 0.00 H new ATOM 0 HB3 ASN A 480 11.842 3.744 8.968 1.00 0.00 H new ATOM 0 HD21 ASN A 480 11.654 7.215 7.646 1.00 0.00 H new ATOM 0 HD22 ASN A 480 11.162 6.457 9.164 1.00 0.00 H new ATOM 721 N GLY A 481 9.524 0.656 8.189 1.00 0.00 N ATOM 722 CA GLY A 481 9.507 -0.632 8.873 1.00 0.00 C ATOM 723 C GLY A 481 8.360 -0.710 9.873 1.00 0.00 C ATOM 724 O GLY A 481 7.976 -1.795 10.307 1.00 0.00 O ATOM 0 H GLY A 481 8.912 0.708 7.374 1.00 0.00 H new ATOM 0 HA2 GLY A 481 9.410 -1.434 8.141 1.00 0.00 H new ATOM 0 HA3 GLY A 481 10.454 -0.785 9.390 1.00 0.00 H new ATOM 728 N THR A 482 7.816 0.448 10.233 1.00 0.00 N ATOM 729 CA THR A 482 6.785 0.523 11.261 1.00 0.00 C ATOM 730 C THR A 482 5.397 0.624 10.641 1.00 0.00 C ATOM 731 O THR A 482 5.184 1.376 9.691 1.00 0.00 O ATOM 732 CB THR A 482 7.006 1.725 12.197 1.00 0.00 C ATOM 733 OG1 THR A 482 8.265 1.586 12.868 1.00 0.00 O ATOM 734 CG2 THR A 482 5.893 1.808 13.230 1.00 0.00 C ATOM 0 H THR A 482 8.073 1.348 9.827 1.00 0.00 H new ATOM 0 HA THR A 482 6.855 -0.396 11.843 1.00 0.00 H new ATOM 0 HB THR A 482 7.003 2.637 11.600 1.00 0.00 H new ATOM 0 HG1 THR A 482 8.405 2.353 13.462 1.00 0.00 H new ATOM 0 HG21 THR A 482 6.066 2.663 13.883 1.00 0.00 H new ATOM 0 HG22 THR A 482 4.935 1.925 12.724 1.00 0.00 H new ATOM 0 HG23 THR A 482 5.880 0.895 13.825 1.00 0.00 H new ATOM 742 N LEU A 483 4.454 -0.139 11.186 1.00 0.00 N ATOM 743 CA LEU A 483 3.089 -0.152 10.675 1.00 0.00 C ATOM 744 C LEU A 483 2.392 1.178 10.932 1.00 0.00 C ATOM 745 O LEU A 483 2.250 1.604 12.078 1.00 0.00 O ATOM 746 CB LEU A 483 2.297 -1.302 11.309 1.00 0.00 C ATOM 747 CG LEU A 483 0.829 -1.402 10.873 1.00 0.00 C ATOM 748 CD1 LEU A 483 0.747 -1.714 9.385 1.00 0.00 C ATOM 749 CD2 LEU A 483 0.128 -2.478 11.689 1.00 0.00 C ATOM 0 H LEU A 483 4.611 -0.757 11.982 1.00 0.00 H new ATOM 0 HA LEU A 483 3.132 -0.305 9.597 1.00 0.00 H new ATOM 0 HB2 LEU A 483 2.796 -2.241 11.069 1.00 0.00 H new ATOM 0 HB3 LEU A 483 2.331 -1.191 12.393 1.00 0.00 H new ATOM 0 HG LEU A 483 0.331 -0.448 11.050 1.00 0.00 H new ATOM 0 HD11 LEU A 483 -0.299 -1.783 9.085 1.00 0.00 H new ATOM 0 HD12 LEU A 483 1.235 -0.920 8.819 1.00 0.00 H new ATOM 0 HD13 LEU A 483 1.246 -2.662 9.184 1.00 0.00 H new ATOM 0 HD21 LEU A 483 -0.915 -2.548 11.379 1.00 0.00 H new ATOM 0 HD22 LEU A 483 0.621 -3.437 11.526 1.00 0.00 H new ATOM 0 HD23 LEU A 483 0.175 -2.221 12.747 1.00 0.00 H new ATOM 761 N TYR A 484 1.958 1.830 9.859 1.00 0.00 N ATOM 762 CA TYR A 484 1.353 3.152 9.958 1.00 0.00 C ATOM 763 C TYR A 484 -0.167 3.062 9.992 1.00 0.00 C ATOM 764 O TYR A 484 -0.824 3.784 10.742 1.00 0.00 O ATOM 765 CB TYR A 484 1.801 4.034 8.792 1.00 0.00 C ATOM 766 CG TYR A 484 0.941 5.263 8.586 1.00 0.00 C ATOM 767 CD1 TYR A 484 1.107 6.389 9.378 1.00 0.00 C ATOM 768 CD2 TYR A 484 -0.033 5.291 7.600 1.00 0.00 C ATOM 769 CE1 TYR A 484 0.324 7.513 9.194 1.00 0.00 C ATOM 770 CE2 TYR A 484 -0.821 6.409 7.407 1.00 0.00 C ATOM 771 CZ TYR A 484 -0.639 7.519 8.207 1.00 0.00 C ATOM 772 OH TYR A 484 -1.421 8.635 8.018 1.00 0.00 O ATOM 0 H TYR A 484 2.014 1.463 8.909 1.00 0.00 H new ATOM 0 HA TYR A 484 1.688 3.602 10.892 1.00 0.00 H new ATOM 0 HB2 TYR A 484 2.831 4.348 8.962 1.00 0.00 H new ATOM 0 HB3 TYR A 484 1.795 3.441 7.877 1.00 0.00 H new ATOM 0 HD1 TYR A 484 1.861 6.388 10.152 1.00 0.00 H new ATOM 0 HD2 TYR A 484 -0.178 4.424 6.972 1.00 0.00 H new ATOM 0 HE1 TYR A 484 0.466 8.382 9.820 1.00 0.00 H new ATOM 0 HE2 TYR A 484 -1.575 6.415 6.634 1.00 0.00 H new ATOM 0 HH TYR A 484 -0.925 9.297 7.492 1.00 0.00 H new ATOM 782 N LYS A 485 -0.719 2.171 9.177 1.00 0.00 N ATOM 783 CA LYS A 485 -2.165 2.001 9.095 1.00 0.00 C ATOM 784 C LYS A 485 -2.528 0.727 8.345 1.00 0.00 C ATOM 785 O LYS A 485 -1.728 0.202 7.571 1.00 0.00 O ATOM 786 CB LYS A 485 -2.809 3.211 8.419 1.00 0.00 C ATOM 787 CG LYS A 485 -4.330 3.243 8.502 1.00 0.00 C ATOM 788 CD LYS A 485 -4.873 4.627 8.180 1.00 0.00 C ATOM 789 CE LYS A 485 -6.385 4.680 8.342 1.00 0.00 C ATOM 790 NZ LYS A 485 -6.932 6.027 8.021 1.00 0.00 N ATOM 0 H LYS A 485 -0.187 1.554 8.563 1.00 0.00 H new ATOM 0 HA LYS A 485 -2.549 1.918 10.112 1.00 0.00 H new ATOM 0 HB2 LYS A 485 -2.413 4.119 8.874 1.00 0.00 H new ATOM 0 HB3 LYS A 485 -2.514 3.225 7.370 1.00 0.00 H new ATOM 0 HG2 LYS A 485 -4.749 2.515 7.808 1.00 0.00 H new ATOM 0 HG3 LYS A 485 -4.648 2.949 9.502 1.00 0.00 H new ATOM 0 HD2 LYS A 485 -4.409 5.364 8.836 1.00 0.00 H new ATOM 0 HD3 LYS A 485 -4.605 4.896 7.158 1.00 0.00 H new ATOM 0 HE2 LYS A 485 -6.846 3.937 7.691 1.00 0.00 H new ATOM 0 HE3 LYS A 485 -6.650 4.415 9.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 -7.965 6.021 8.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 -6.512 6.733 8.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 -6.702 6.269 7.036 1.00 0.00 H new ATOM 804 N ASN A 486 -3.738 0.232 8.580 1.00 0.00 N ATOM 805 CA ASN A 486 -4.163 -1.049 8.029 1.00 0.00 C ATOM 806 C ASN A 486 -5.590 -0.975 7.501 1.00 0.00 C ATOM 807 O ASN A 486 -6.400 -0.183 7.982 1.00 0.00 O ATOM 808 CB ASN A 486 -4.038 -2.162 9.052 1.00 0.00 C ATOM 809 CG ASN A 486 -4.962 -2.010 10.229 1.00 0.00 C ATOM 810 OD1 ASN A 486 -6.177 -2.213 10.121 1.00 0.00 O ATOM 811 ND2 ASN A 486 -4.406 -1.574 11.330 1.00 0.00 N ATOM 0 H ASN A 486 -4.443 0.700 9.150 1.00 0.00 H new ATOM 0 HA ASN A 486 -3.499 -1.278 7.196 1.00 0.00 H new ATOM 0 HB2 ASN A 486 -4.240 -3.116 8.564 1.00 0.00 H new ATOM 0 HB3 ASN A 486 -3.010 -2.199 9.411 1.00 0.00 H new ATOM 0 HD21 ASN A 486 -4.981 -1.385 12.151 1.00 0.00 H new ATOM 0 HD22 ASN A 486 -3.398 -1.423 11.367 1.00 0.00 H new ATOM 818 N TRP A 487 -5.893 -1.807 6.510 1.00 0.00 N ATOM 819 CA TRP A 487 -7.251 -1.921 5.993 1.00 0.00 C ATOM 820 C TRP A 487 -7.633 -3.378 5.765 1.00 0.00 C ATOM 821 O TRP A 487 -6.808 -4.187 5.342 1.00 0.00 O ATOM 822 CB TRP A 487 -7.395 -1.131 4.691 1.00 0.00 C ATOM 823 CG TRP A 487 -7.226 0.348 4.867 1.00 0.00 C ATOM 824 CD1 TRP A 487 -8.215 1.262 5.076 1.00 0.00 C ATOM 825 CD2 TRP A 487 -5.996 1.083 4.850 1.00 0.00 C ATOM 826 NE1 TRP A 487 -7.679 2.520 5.190 1.00 0.00 N ATOM 827 CE2 TRP A 487 -6.316 2.436 5.056 1.00 0.00 C ATOM 828 CE3 TRP A 487 -4.653 0.724 4.681 1.00 0.00 C ATOM 829 CZ2 TRP A 487 -5.351 3.430 5.095 1.00 0.00 C ATOM 830 CZ3 TRP A 487 -3.685 1.721 4.722 1.00 0.00 C ATOM 831 CH2 TRP A 487 -4.024 3.034 4.924 1.00 0.00 C ATOM 0 H TRP A 487 -5.215 -2.413 6.048 1.00 0.00 H new ATOM 0 HA TRP A 487 -7.928 -1.504 6.738 1.00 0.00 H new ATOM 0 HB2 TRP A 487 -6.657 -1.490 3.974 1.00 0.00 H new ATOM 0 HB3 TRP A 487 -8.378 -1.328 4.263 1.00 0.00 H new ATOM 0 HD1 TRP A 487 -9.268 1.030 5.142 1.00 0.00 H new ATOM 0 HE1 TRP A 487 -8.208 3.378 5.349 1.00 0.00 H new ATOM 0 HE3 TRP A 487 -4.375 -0.307 4.522 1.00 0.00 H new ATOM 0 HZ2 TRP A 487 -5.615 4.466 5.251 1.00 0.00 H new ATOM 0 HZ3 TRP A 487 -2.646 1.456 4.592 1.00 0.00 H new ATOM 0 HH2 TRP A 487 -3.244 3.781 4.951 1.00 0.00 H new ATOM 842 N THR A 488 -8.889 -3.706 6.047 1.00 0.00 N ATOM 843 CA THR A 488 -9.454 -4.989 5.647 1.00 0.00 C ATOM 844 C THR A 488 -10.471 -4.819 4.526 1.00 0.00 C ATOM 845 O THR A 488 -11.429 -4.057 4.655 1.00 0.00 O ATOM 846 CB THR A 488 -10.128 -5.704 6.833 1.00 0.00 C ATOM 847 OG1 THR A 488 -9.160 -5.943 7.862 1.00 0.00 O ATOM 848 CG2 THR A 488 -10.726 -7.029 6.386 1.00 0.00 C ATOM 0 H THR A 488 -9.536 -3.100 6.552 1.00 0.00 H new ATOM 0 HA THR A 488 -8.624 -5.599 5.290 1.00 0.00 H new ATOM 0 HB THR A 488 -10.926 -5.068 7.216 1.00 0.00 H new ATOM 0 HG1 THR A 488 -9.590 -6.396 8.617 1.00 0.00 H new ATOM 0 HG21 THR A 488 -11.198 -7.521 7.237 1.00 0.00 H new ATOM 0 HG22 THR A 488 -11.471 -6.849 5.611 1.00 0.00 H new ATOM 0 HG23 THR A 488 -9.938 -7.669 5.989 1.00 0.00 H new ATOM 856 N VAL A 489 -10.256 -5.533 3.426 1.00 0.00 N ATOM 857 CA VAL A 489 -11.111 -5.404 2.251 1.00 0.00 C ATOM 858 C VAL A 489 -11.394 -6.764 1.625 1.00 0.00 C ATOM 859 O VAL A 489 -10.743 -7.756 1.953 1.00 0.00 O ATOM 860 CB VAL A 489 -10.479 -4.484 1.190 1.00 0.00 C ATOM 861 CG1 VAL A 489 -10.242 -3.094 1.764 1.00 0.00 C ATOM 862 CG2 VAL A 489 -9.175 -5.077 0.679 1.00 0.00 C ATOM 0 H VAL A 489 -9.497 -6.207 3.323 1.00 0.00 H new ATOM 0 HA VAL A 489 -12.047 -4.961 2.591 1.00 0.00 H new ATOM 0 HB VAL A 489 -11.171 -4.399 0.352 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -9.795 -2.457 1.001 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -11.192 -2.666 2.084 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -9.569 -3.163 2.619 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -8.742 -4.414 -0.070 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -8.477 -5.191 1.509 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -9.369 -6.052 0.231 1.00 0.00 H new ATOM 872 N SER A 490 -12.370 -6.803 0.723 1.00 0.00 N ATOM 873 CA SER A 490 -12.600 -7.981 -0.104 1.00 0.00 C ATOM 874 C SER A 490 -12.414 -7.660 -1.582 1.00 0.00 C ATOM 875 O SER A 490 -12.745 -6.564 -2.035 1.00 0.00 O ATOM 876 CB SER A 490 -13.991 -8.531 0.146 1.00 0.00 C ATOM 877 OG SER A 490 -14.990 -7.606 -0.184 1.00 0.00 O ATOM 0 H SER A 490 -13.014 -6.032 0.547 1.00 0.00 H new ATOM 0 HA SER A 490 -11.865 -8.738 0.170 1.00 0.00 H new ATOM 0 HB2 SER A 490 -14.132 -9.440 -0.439 1.00 0.00 H new ATOM 0 HB3 SER A 490 -14.087 -8.809 1.196 1.00 0.00 H new ATOM 0 HG SER A 490 -15.871 -8.000 -0.010 1.00 0.00 H new ATOM 883 N LEU A 491 -11.883 -8.622 -2.329 1.00 0.00 N ATOM 884 CA LEU A 491 -11.658 -8.446 -3.758 1.00 0.00 C ATOM 885 C LEU A 491 -12.296 -9.574 -4.559 1.00 0.00 C ATOM 886 O LEU A 491 -12.109 -10.750 -4.249 1.00 0.00 O ATOM 887 CB LEU A 491 -10.155 -8.366 -4.052 1.00 0.00 C ATOM 888 CG LEU A 491 -9.452 -7.108 -3.524 1.00 0.00 C ATOM 889 CD1 LEU A 491 -7.944 -7.248 -3.681 1.00 0.00 C ATOM 890 CD2 LEU A 491 -9.962 -5.888 -4.276 1.00 0.00 C ATOM 0 H LEU A 491 -11.600 -9.533 -1.967 1.00 0.00 H new ATOM 0 HA LEU A 491 -12.128 -7.511 -4.062 1.00 0.00 H new ATOM 0 HB2 LEU A 491 -9.670 -9.242 -3.621 1.00 0.00 H new ATOM 0 HB3 LEU A 491 -10.009 -8.419 -5.131 1.00 0.00 H new ATOM 0 HG LEU A 491 -9.674 -6.985 -2.464 1.00 0.00 H new ATOM 0 HD11 LEU A 491 -7.454 -6.350 -3.304 1.00 0.00 H new ATOM 0 HD12 LEU A 491 -7.598 -8.114 -3.117 1.00 0.00 H new ATOM 0 HD13 LEU A 491 -7.699 -7.379 -4.735 1.00 0.00 H new ATOM 0 HD21 LEU A 491 -9.463 -4.995 -3.901 1.00 0.00 H new ATOM 0 HD22 LEU A 491 -9.752 -6.002 -5.339 1.00 0.00 H new ATOM 0 HD23 LEU A 491 -11.038 -5.792 -4.127 1.00 0.00 H new ATOM 902 N GLY A 492 -13.048 -9.206 -5.591 1.00 0.00 N ATOM 903 CA GLY A 492 -13.614 -10.185 -6.512 1.00 0.00 C ATOM 904 C GLY A 492 -12.694 -10.417 -7.703 1.00 0.00 C ATOM 905 O GLY A 492 -11.603 -9.851 -7.777 1.00 0.00 O ATOM 0 H GLY A 492 -13.280 -8.237 -5.811 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -13.780 -11.127 -5.989 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -14.586 -9.839 -6.862 1.00 0.00 H new ATOM 909 N PRO A 493 -13.140 -11.253 -8.635 1.00 0.00 N ATOM 910 CA PRO A 493 -12.390 -11.505 -9.860 1.00 0.00 C ATOM 911 C PRO A 493 -12.088 -10.208 -10.598 1.00 0.00 C ATOM 912 O PRO A 493 -12.998 -9.470 -10.974 1.00 0.00 O ATOM 913 CB PRO A 493 -13.301 -12.432 -10.672 1.00 0.00 C ATOM 914 CG PRO A 493 -14.172 -13.083 -9.652 1.00 0.00 C ATOM 915 CD PRO A 493 -14.399 -12.036 -8.595 1.00 0.00 C ATOM 0 HA PRO A 493 -11.415 -11.955 -9.673 1.00 0.00 H new ATOM 0 HB2 PRO A 493 -13.890 -11.873 -11.399 1.00 0.00 H new ATOM 0 HB3 PRO A 493 -12.723 -13.169 -11.229 1.00 0.00 H new ATOM 0 HG2 PRO A 493 -15.115 -13.409 -10.091 1.00 0.00 H new ATOM 0 HG3 PRO A 493 -13.693 -13.968 -9.233 1.00 0.00 H new ATOM 0 HD2 PRO A 493 -15.268 -11.417 -8.818 1.00 0.00 H new ATOM 0 HD3 PRO A 493 -14.568 -12.481 -7.614 1.00 0.00 H new ATOM 923 N LYS A 494 -10.804 -9.935 -10.803 1.00 0.00 N ATOM 924 CA LYS A 494 -10.381 -8.772 -11.574 1.00 0.00 C ATOM 925 C LYS A 494 -10.980 -7.490 -11.011 1.00 0.00 C ATOM 926 O LYS A 494 -11.423 -6.618 -11.759 1.00 0.00 O ATOM 927 CB LYS A 494 -10.772 -8.932 -13.044 1.00 0.00 C ATOM 928 CG LYS A 494 -10.160 -10.147 -13.728 1.00 0.00 C ATOM 929 CD LYS A 494 -10.590 -10.237 -15.185 1.00 0.00 C ATOM 930 CE LYS A 494 -10.037 -11.489 -15.850 1.00 0.00 C ATOM 931 NZ LYS A 494 -10.507 -11.627 -17.255 1.00 0.00 N ATOM 0 H LYS A 494 -10.037 -10.504 -10.445 1.00 0.00 H new ATOM 0 HA LYS A 494 -9.296 -8.702 -11.502 1.00 0.00 H new ATOM 0 HB2 LYS A 494 -11.858 -8.999 -13.113 1.00 0.00 H new ATOM 0 HB3 LYS A 494 -10.473 -8.035 -13.587 1.00 0.00 H new ATOM 0 HG2 LYS A 494 -9.073 -10.090 -13.670 1.00 0.00 H new ATOM 0 HG3 LYS A 494 -10.460 -11.053 -13.201 1.00 0.00 H new ATOM 0 HD2 LYS A 494 -11.678 -10.241 -15.245 1.00 0.00 H new ATOM 0 HD3 LYS A 494 -10.245 -9.354 -15.723 1.00 0.00 H new ATOM 0 HE2 LYS A 494 -8.948 -11.457 -15.833 1.00 0.00 H new ATOM 0 HE3 LYS A 494 -10.339 -12.367 -15.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 -10.108 -12.492 -17.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 -11.545 -11.683 -17.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 -10.197 -10.802 -17.807 1.00 0.00 H new ATOM 945 N GLU A 495 -10.990 -7.380 -9.687 1.00 0.00 N ATOM 946 CA GLU A 495 -11.511 -6.192 -9.021 1.00 0.00 C ATOM 947 C GLU A 495 -10.384 -5.347 -8.439 1.00 0.00 C ATOM 948 O GLU A 495 -9.386 -5.878 -7.952 1.00 0.00 O ATOM 949 CB GLU A 495 -12.496 -6.584 -7.917 1.00 0.00 C ATOM 950 CG GLU A 495 -13.212 -5.409 -7.265 1.00 0.00 C ATOM 951 CD GLU A 495 -14.345 -5.875 -6.394 1.00 0.00 C ATOM 952 OE1 GLU A 495 -14.093 -6.590 -5.455 1.00 0.00 O ATOM 953 OE2 GLU A 495 -15.449 -5.426 -6.600 1.00 0.00 O ATOM 0 H GLU A 495 -10.643 -8.100 -9.053 1.00 0.00 H new ATOM 0 HA GLU A 495 -12.035 -5.595 -9.768 1.00 0.00 H new ATOM 0 HB2 GLU A 495 -13.241 -7.261 -8.335 1.00 0.00 H new ATOM 0 HB3 GLU A 495 -11.958 -7.138 -7.148 1.00 0.00 H new ATOM 0 HG2 GLU A 495 -12.504 -4.835 -6.668 1.00 0.00 H new ATOM 0 HG3 GLU A 495 -13.595 -4.740 -8.036 1.00 0.00 H new ATOM 960 N GLU A 496 -10.549 -4.030 -8.494 1.00 0.00 N ATOM 961 CA GLU A 496 -9.599 -3.112 -7.879 1.00 0.00 C ATOM 962 C GLU A 496 -10.259 -2.290 -6.780 1.00 0.00 C ATOM 963 O GLU A 496 -11.403 -1.858 -6.917 1.00 0.00 O ATOM 964 CB GLU A 496 -8.989 -2.186 -8.933 1.00 0.00 C ATOM 965 CG GLU A 496 -8.044 -1.132 -8.374 1.00 0.00 C ATOM 966 CD GLU A 496 -7.524 -0.232 -9.460 1.00 0.00 C ATOM 967 OE1 GLU A 496 -7.936 -0.391 -10.584 1.00 0.00 O ATOM 968 OE2 GLU A 496 -6.802 0.686 -9.149 1.00 0.00 O ATOM 0 H GLU A 496 -11.334 -3.574 -8.959 1.00 0.00 H new ATOM 0 HA GLU A 496 -8.805 -3.708 -7.429 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -8.449 -2.791 -9.661 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -9.795 -1.686 -9.469 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -8.563 -0.537 -7.623 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -7.208 -1.620 -7.872 1.00 0.00 H new ATOM 975 N LYS A 497 -9.531 -2.077 -5.688 1.00 0.00 N ATOM 976 CA LYS A 497 -10.000 -1.214 -4.612 1.00 0.00 C ATOM 977 C LYS A 497 -8.967 -0.147 -4.272 1.00 0.00 C ATOM 978 O LYS A 497 -7.762 -0.389 -4.351 1.00 0.00 O ATOM 979 CB LYS A 497 -10.331 -2.040 -3.367 1.00 0.00 C ATOM 980 CG LYS A 497 -11.580 -2.901 -3.498 1.00 0.00 C ATOM 981 CD LYS A 497 -12.844 -2.074 -3.313 1.00 0.00 C ATOM 982 CE LYS A 497 -13.018 -1.645 -1.863 1.00 0.00 C ATOM 983 NZ LYS A 497 -14.218 -0.784 -1.678 1.00 0.00 N ATOM 0 H LYS A 497 -8.613 -2.491 -5.526 1.00 0.00 H new ATOM 0 HA LYS A 497 -10.906 -0.715 -4.957 1.00 0.00 H new ATOM 0 HB2 LYS A 497 -9.483 -2.684 -3.137 1.00 0.00 H new ATOM 0 HB3 LYS A 497 -10.457 -1.365 -2.521 1.00 0.00 H new ATOM 0 HG2 LYS A 497 -11.595 -3.377 -4.478 1.00 0.00 H new ATOM 0 HG3 LYS A 497 -11.553 -3.699 -2.756 1.00 0.00 H new ATOM 0 HD2 LYS A 497 -12.801 -1.192 -3.952 1.00 0.00 H new ATOM 0 HD3 LYS A 497 -13.711 -2.655 -3.629 1.00 0.00 H new ATOM 0 HE2 LYS A 497 -13.105 -2.529 -1.231 1.00 0.00 H new ATOM 0 HE3 LYS A 497 -12.130 -1.105 -1.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 497 -14.300 -0.514 -0.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 497 -14.124 0.072 -2.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 497 -15.069 -1.308 -1.966 1.00 0.00 H new ATOM 997 N VAL A 498 -9.445 1.034 -3.895 1.00 0.00 N ATOM 998 CA VAL A 498 -8.565 2.166 -3.627 1.00 0.00 C ATOM 999 C VAL A 498 -8.563 2.523 -2.146 1.00 0.00 C ATOM 1000 O VAL A 498 -9.601 2.865 -1.579 1.00 0.00 O ATOM 1001 CB VAL A 498 -8.977 3.404 -4.444 1.00 0.00 C ATOM 1002 CG1 VAL A 498 -8.058 4.577 -4.132 1.00 0.00 C ATOM 1003 CG2 VAL A 498 -8.952 3.093 -5.933 1.00 0.00 C ATOM 0 H VAL A 498 -10.437 1.232 -3.768 1.00 0.00 H new ATOM 0 HA VAL A 498 -7.561 1.863 -3.925 1.00 0.00 H new ATOM 0 HB VAL A 498 -9.995 3.677 -4.165 1.00 0.00 H new ATOM 0 HG11 VAL A 498 -8.363 5.444 -4.718 1.00 0.00 H new ATOM 0 HG12 VAL A 498 -8.121 4.816 -3.070 1.00 0.00 H new ATOM 0 HG13 VAL A 498 -7.031 4.312 -4.384 1.00 0.00 H new ATOM 0 HG21 VAL A 498 -9.246 3.980 -6.495 1.00 0.00 H new ATOM 0 HG22 VAL A 498 -7.945 2.795 -6.226 1.00 0.00 H new ATOM 0 HG23 VAL A 498 -9.647 2.281 -6.147 1.00 0.00 H new ATOM 1013 N LEU A 499 -7.392 2.443 -1.525 1.00 0.00 N ATOM 1014 CA LEU A 499 -7.220 2.901 -0.151 1.00 0.00 C ATOM 1015 C LEU A 499 -6.506 4.246 -0.104 1.00 0.00 C ATOM 1016 O LEU A 499 -5.604 4.508 -0.899 1.00 0.00 O ATOM 1017 CB LEU A 499 -6.447 1.858 0.661 1.00 0.00 C ATOM 1018 CG LEU A 499 -7.021 0.436 0.613 1.00 0.00 C ATOM 1019 CD1 LEU A 499 -6.073 -0.534 1.305 1.00 0.00 C ATOM 1020 CD2 LEU A 499 -8.390 0.417 1.274 1.00 0.00 C ATOM 0 H LEU A 499 -6.546 2.065 -1.952 1.00 0.00 H new ATOM 0 HA LEU A 499 -8.209 3.031 0.289 1.00 0.00 H new ATOM 0 HB2 LEU A 499 -5.419 1.830 0.301 1.00 0.00 H new ATOM 0 HB3 LEU A 499 -6.412 2.183 1.701 1.00 0.00 H new ATOM 0 HG LEU A 499 -7.130 0.123 -0.425 1.00 0.00 H new ATOM 0 HD11 LEU A 499 -6.490 -1.540 1.265 1.00 0.00 H new ATOM 0 HD12 LEU A 499 -5.107 -0.521 0.800 1.00 0.00 H new ATOM 0 HD13 LEU A 499 -5.943 -0.236 2.345 1.00 0.00 H new ATOM 0 HD21 LEU A 499 -8.797 -0.594 1.239 1.00 0.00 H new ATOM 0 HD22 LEU A 499 -8.297 0.735 2.312 1.00 0.00 H new ATOM 0 HD23 LEU A 499 -9.059 1.096 0.745 1.00 0.00 H new ATOM 1032 N THR A 500 -6.914 5.094 0.832 1.00 0.00 N ATOM 1033 CA THR A 500 -6.279 6.393 1.019 1.00 0.00 C ATOM 1034 C THR A 500 -5.758 6.551 2.442 1.00 0.00 C ATOM 1035 O THR A 500 -6.276 5.938 3.375 1.00 0.00 O ATOM 1036 CB THR A 500 -7.249 7.547 0.708 1.00 0.00 C ATOM 1037 OG1 THR A 500 -8.427 7.416 1.514 1.00 0.00 O ATOM 1038 CG2 THR A 500 -7.641 7.533 -0.761 1.00 0.00 C ATOM 0 H THR A 500 -7.683 4.905 1.475 1.00 0.00 H new ATOM 0 HA THR A 500 -5.443 6.436 0.321 1.00 0.00 H new ATOM 0 HB THR A 500 -6.750 8.490 0.932 1.00 0.00 H new ATOM 0 HG1 THR A 500 -9.042 8.152 1.316 1.00 0.00 H new ATOM 0 HG21 THR A 500 -8.327 8.356 -0.962 1.00 0.00 H new ATOM 0 HG22 THR A 500 -6.749 7.646 -1.377 1.00 0.00 H new ATOM 0 HG23 THR A 500 -8.129 6.588 -0.998 1.00 0.00 H new ATOM 1046 N PHE A 501 -4.730 7.377 2.601 1.00 0.00 N ATOM 1047 CA PHE A 501 -4.315 7.838 3.921 1.00 0.00 C ATOM 1048 C PHE A 501 -3.600 9.181 3.836 1.00 0.00 C ATOM 1049 O PHE A 501 -3.050 9.537 2.794 1.00 0.00 O ATOM 1050 CB PHE A 501 -3.409 6.802 4.589 1.00 0.00 C ATOM 1051 CG PHE A 501 -2.133 6.540 3.841 1.00 0.00 C ATOM 1052 CD1 PHE A 501 -2.079 5.575 2.848 1.00 0.00 C ATOM 1053 CD2 PHE A 501 -0.983 7.261 4.129 1.00 0.00 C ATOM 1054 CE1 PHE A 501 -0.906 5.332 2.160 1.00 0.00 C ATOM 1055 CE2 PHE A 501 0.190 7.022 3.441 1.00 0.00 C ATOM 1056 CZ PHE A 501 0.229 6.057 2.457 1.00 0.00 C ATOM 0 H PHE A 501 -4.168 7.741 1.832 1.00 0.00 H new ATOM 0 HA PHE A 501 -5.212 7.967 4.526 1.00 0.00 H new ATOM 0 HB2 PHE A 501 -3.166 7.141 5.596 1.00 0.00 H new ATOM 0 HB3 PHE A 501 -3.958 5.866 4.692 1.00 0.00 H new ATOM 0 HD1 PHE A 501 -2.965 5.006 2.609 1.00 0.00 H new ATOM 0 HD2 PHE A 501 -1.006 8.017 4.900 1.00 0.00 H new ATOM 0 HE1 PHE A 501 -0.878 4.575 1.390 1.00 0.00 H new ATOM 0 HE2 PHE A 501 1.078 7.591 3.674 1.00 0.00 H new ATOM 0 HZ PHE A 501 1.147 5.869 1.920 1.00 0.00 H new ATOM 1066 N SER A 502 -3.612 9.923 4.938 1.00 0.00 N ATOM 1067 CA SER A 502 -3.004 11.247 4.978 1.00 0.00 C ATOM 1068 C SER A 502 -1.934 11.330 6.059 1.00 0.00 C ATOM 1069 O SER A 502 -2.146 10.896 7.191 1.00 0.00 O ATOM 1070 CB SER A 502 -4.067 12.304 5.205 1.00 0.00 C ATOM 1071 OG SER A 502 -5.025 12.316 4.183 1.00 0.00 O ATOM 0 H SER A 502 -4.037 9.629 5.817 1.00 0.00 H new ATOM 0 HA SER A 502 -2.523 11.428 4.017 1.00 0.00 H new ATOM 0 HB2 SER A 502 -4.559 12.123 6.161 1.00 0.00 H new ATOM 0 HB3 SER A 502 -3.595 13.284 5.270 1.00 0.00 H new ATOM 0 HG SER A 502 -5.692 13.010 4.368 1.00 0.00 H new ATOM 1077 N TRP A 503 -0.783 11.890 5.703 1.00 0.00 N ATOM 1078 CA TRP A 503 0.414 11.767 6.524 1.00 0.00 C ATOM 1079 C TRP A 503 1.190 13.078 6.566 1.00 0.00 C ATOM 1080 O TRP A 503 1.474 13.676 5.528 1.00 0.00 O ATOM 1081 CB TRP A 503 1.310 10.645 5.996 1.00 0.00 C ATOM 1082 CG TRP A 503 2.649 10.583 6.667 1.00 0.00 C ATOM 1083 CD1 TRP A 503 2.899 10.220 7.957 1.00 0.00 C ATOM 1084 CD2 TRP A 503 3.920 10.891 6.082 1.00 0.00 C ATOM 1085 NE1 TRP A 503 4.246 10.285 8.213 1.00 0.00 N ATOM 1086 CE2 TRP A 503 4.895 10.693 7.076 1.00 0.00 C ATOM 1087 CE3 TRP A 503 4.328 11.316 4.811 1.00 0.00 C ATOM 1088 CZ2 TRP A 503 6.246 10.905 6.845 1.00 0.00 C ATOM 1089 CZ3 TRP A 503 5.682 11.527 4.580 1.00 0.00 C ATOM 1090 CH2 TRP A 503 6.613 11.327 5.567 1.00 0.00 C ATOM 0 H TRP A 503 -0.655 12.434 4.850 1.00 0.00 H new ATOM 0 HA TRP A 503 0.099 11.524 7.539 1.00 0.00 H new ATOM 0 HB2 TRP A 503 0.801 9.691 6.130 1.00 0.00 H new ATOM 0 HB3 TRP A 503 1.455 10.781 4.924 1.00 0.00 H new ATOM 0 HD1 TRP A 503 2.147 9.924 8.673 1.00 0.00 H new ATOM 0 HE1 TRP A 503 4.692 10.066 9.104 1.00 0.00 H new ATOM 0 HE3 TRP A 503 3.604 11.477 4.026 1.00 0.00 H new ATOM 0 HZ2 TRP A 503 6.982 10.750 7.620 1.00 0.00 H new ATOM 0 HZ3 TRP A 503 6.008 11.855 3.604 1.00 0.00 H new ATOM 0 HH2 TRP A 503 7.657 11.501 5.349 1.00 0.00 H new ATOM 1101 N THR A 504 1.530 13.520 7.772 1.00 0.00 N ATOM 1102 CA THR A 504 2.325 14.729 7.949 1.00 0.00 C ATOM 1103 C THR A 504 3.653 14.421 8.627 1.00 0.00 C ATOM 1104 O THR A 504 3.689 14.014 9.789 1.00 0.00 O ATOM 1105 CB THR A 504 1.570 15.786 8.777 1.00 0.00 C ATOM 1106 OG1 THR A 504 0.361 16.153 8.101 1.00 0.00 O ATOM 1107 CG2 THR A 504 2.432 17.022 8.976 1.00 0.00 C ATOM 0 H THR A 504 1.267 13.058 8.642 1.00 0.00 H new ATOM 0 HA THR A 504 2.514 15.129 6.953 1.00 0.00 H new ATOM 0 HB THR A 504 1.333 15.361 9.752 1.00 0.00 H new ATOM 0 HG1 THR A 504 -0.119 16.824 8.630 1.00 0.00 H new ATOM 0 HG21 THR A 504 1.883 17.758 9.563 1.00 0.00 H new ATOM 0 HG22 THR A 504 3.346 16.747 9.502 1.00 0.00 H new ATOM 0 HG23 THR A 504 2.686 17.448 8.006 1.00 0.00 H new ATOM 1115 N PRO A 505 4.745 14.616 7.895 1.00 0.00 N ATOM 1116 CA PRO A 505 6.081 14.507 8.468 1.00 0.00 C ATOM 1117 C PRO A 505 6.378 15.675 9.399 1.00 0.00 C ATOM 1118 O PRO A 505 5.800 16.753 9.262 1.00 0.00 O ATOM 1119 CB PRO A 505 7.011 14.489 7.251 1.00 0.00 C ATOM 1120 CG PRO A 505 6.292 15.295 6.223 1.00 0.00 C ATOM 1121 CD PRO A 505 4.830 15.011 6.444 1.00 0.00 C ATOM 0 HA PRO A 505 6.204 13.617 9.086 1.00 0.00 H new ATOM 0 HB2 PRO A 505 7.983 14.922 7.487 1.00 0.00 H new ATOM 0 HB3 PRO A 505 7.191 13.472 6.904 1.00 0.00 H new ATOM 0 HG2 PRO A 505 6.507 16.358 6.335 1.00 0.00 H new ATOM 0 HG3 PRO A 505 6.599 15.012 5.216 1.00 0.00 H new ATOM 0 HD2 PRO A 505 4.218 15.888 6.234 1.00 0.00 H new ATOM 0 HD3 PRO A 505 4.477 14.212 5.792 1.00 0.00 H new ATOM 1129 N THR A 506 7.283 15.455 10.347 1.00 0.00 N ATOM 1130 CA THR A 506 7.737 16.518 11.235 1.00 0.00 C ATOM 1131 C THR A 506 9.253 16.663 11.190 1.00 0.00 C ATOM 1132 O THR A 506 9.804 17.661 11.655 1.00 0.00 O ATOM 1133 CB THR A 506 7.298 16.266 12.689 1.00 0.00 C ATOM 1134 OG1 THR A 506 7.813 15.005 13.135 1.00 0.00 O ATOM 1135 CG2 THR A 506 5.781 16.257 12.794 1.00 0.00 C ATOM 0 H THR A 506 7.717 14.548 10.520 1.00 0.00 H new ATOM 0 HA THR A 506 7.276 17.440 10.882 1.00 0.00 H new ATOM 0 HB THR A 506 7.690 17.067 13.315 1.00 0.00 H new ATOM 0 HG1 THR A 506 7.534 14.847 14.061 1.00 0.00 H new ATOM 0 HG21 THR A 506 5.489 16.078 13.829 1.00 0.00 H new ATOM 0 HG22 THR A 506 5.388 17.220 12.468 1.00 0.00 H new ATOM 0 HG23 THR A 506 5.377 15.467 12.161 1.00 0.00 H new ATOM 1143 N GLN A 507 9.922 15.662 10.629 1.00 0.00 N ATOM 1144 CA GLN A 507 11.367 15.714 10.445 1.00 0.00 C ATOM 1145 C GLN A 507 11.744 15.531 8.981 1.00 0.00 C ATOM 1146 O GLN A 507 11.196 14.670 8.292 1.00 0.00 O ATOM 1147 CB GLN A 507 12.054 14.640 11.294 1.00 0.00 C ATOM 1148 CG GLN A 507 13.571 14.658 11.211 1.00 0.00 C ATOM 1149 CD GLN A 507 14.213 13.653 12.149 1.00 0.00 C ATOM 1150 OE1 GLN A 507 13.524 12.906 12.847 1.00 0.00 O ATOM 1151 NE2 GLN A 507 15.541 13.632 12.171 1.00 0.00 N ATOM 0 H GLN A 507 9.486 14.803 10.293 1.00 0.00 H new ATOM 0 HA GLN A 507 11.706 16.698 10.768 1.00 0.00 H new ATOM 0 HB2 GLN A 507 11.756 14.770 12.335 1.00 0.00 H new ATOM 0 HB3 GLN A 507 11.696 13.660 10.980 1.00 0.00 H new ATOM 0 HG2 GLN A 507 13.879 14.444 10.188 1.00 0.00 H new ATOM 0 HG3 GLN A 507 13.934 15.658 11.450 1.00 0.00 H new ATOM 0 HE21 GLN A 507 16.071 14.269 11.576 1.00 0.00 H new ATOM 0 HE22 GLN A 507 16.031 12.979 12.783 1.00 0.00 H new ATOM 1160 N GLU A 508 12.682 16.345 8.510 1.00 0.00 N ATOM 1161 CA GLU A 508 13.147 16.262 7.131 1.00 0.00 C ATOM 1162 C GLU A 508 14.087 15.079 6.938 1.00 0.00 C ATOM 1163 O GLU A 508 14.850 14.726 7.837 1.00 0.00 O ATOM 1164 CB GLU A 508 13.846 17.560 6.721 1.00 0.00 C ATOM 1165 CG GLU A 508 15.182 17.799 7.408 1.00 0.00 C ATOM 1166 CD GLU A 508 14.993 18.263 8.825 1.00 0.00 C ATOM 1167 OE1 GLU A 508 13.871 18.313 9.269 1.00 0.00 O ATOM 1168 OE2 GLU A 508 15.975 18.462 9.501 1.00 0.00 O ATOM 0 H GLU A 508 13.136 17.071 9.064 1.00 0.00 H new ATOM 0 HA GLU A 508 12.275 16.113 6.494 1.00 0.00 H new ATOM 0 HB2 GLU A 508 14.003 17.549 5.642 1.00 0.00 H new ATOM 0 HB3 GLU A 508 13.185 18.399 6.938 1.00 0.00 H new ATOM 0 HG2 GLU A 508 15.767 16.879 7.399 1.00 0.00 H new ATOM 0 HG3 GLU A 508 15.751 18.544 6.852 1.00 0.00 H new ATOM 1175 N GLY A 509 14.028 14.468 5.759 1.00 0.00 N ATOM 1176 CA GLY A 509 14.777 13.247 5.489 1.00 0.00 C ATOM 1177 C GLY A 509 14.017 12.332 4.538 1.00 0.00 C ATOM 1178 O GLY A 509 12.910 12.653 4.105 1.00 0.00 O ATOM 0 H GLY A 509 13.468 14.800 4.974 1.00 0.00 H new ATOM 0 HA2 GLY A 509 15.746 13.500 5.058 1.00 0.00 H new ATOM 0 HA3 GLY A 509 14.971 12.722 6.424 1.00 0.00 H new ATOM 1182 N MET A 510 14.616 11.191 4.217 1.00 0.00 N ATOM 1183 CA MET A 510 13.980 10.209 3.347 1.00 0.00 C ATOM 1184 C MET A 510 13.078 9.272 4.141 1.00 0.00 C ATOM 1185 O MET A 510 13.492 8.709 5.155 1.00 0.00 O ATOM 1186 CB MET A 510 15.038 9.409 2.591 1.00 0.00 C ATOM 1187 CG MET A 510 15.887 10.234 1.634 1.00 0.00 C ATOM 1188 SD MET A 510 14.904 11.057 0.367 1.00 0.00 S ATOM 1189 CE MET A 510 14.309 9.651 -0.567 1.00 0.00 C ATOM 0 H MET A 510 15.543 10.923 4.547 1.00 0.00 H new ATOM 0 HA MET A 510 13.360 10.746 2.629 1.00 0.00 H new ATOM 0 HB2 MET A 510 15.694 8.924 3.314 1.00 0.00 H new ATOM 0 HB3 MET A 510 14.544 8.617 2.028 1.00 0.00 H new ATOM 0 HG2 MET A 510 16.443 10.982 2.200 1.00 0.00 H new ATOM 0 HG3 MET A 510 16.621 9.586 1.155 1.00 0.00 H new ATOM 0 HE1 MET A 510 13.915 9.991 -1.525 1.00 0.00 H new ATOM 0 HE2 MET A 510 15.130 8.955 -0.739 1.00 0.00 H new ATOM 0 HE3 MET A 510 13.520 9.150 -0.007 1.00 0.00 H new ATOM 1199 N TYR A 511 11.845 9.109 3.675 1.00 0.00 N ATOM 1200 CA TYR A 511 10.919 8.155 4.273 1.00 0.00 C ATOM 1201 C TYR A 511 10.507 7.084 3.271 1.00 0.00 C ATOM 1202 O TYR A 511 10.165 7.389 2.129 1.00 0.00 O ATOM 1203 CB TYR A 511 9.680 8.876 4.810 1.00 0.00 C ATOM 1204 CG TYR A 511 9.946 9.722 6.035 1.00 0.00 C ATOM 1205 CD1 TYR A 511 10.537 10.973 5.924 1.00 0.00 C ATOM 1206 CD2 TYR A 511 9.604 9.268 7.300 1.00 0.00 C ATOM 1207 CE1 TYR A 511 10.782 11.749 7.039 1.00 0.00 C ATOM 1208 CE2 TYR A 511 9.844 10.036 8.423 1.00 0.00 C ATOM 1209 CZ TYR A 511 10.434 11.276 8.289 1.00 0.00 C ATOM 1210 OH TYR A 511 10.674 12.046 9.404 1.00 0.00 O ATOM 0 H TYR A 511 11.463 9.626 2.883 1.00 0.00 H new ATOM 0 HA TYR A 511 11.433 7.667 5.101 1.00 0.00 H new ATOM 0 HB2 TYR A 511 9.272 9.511 4.024 1.00 0.00 H new ATOM 0 HB3 TYR A 511 8.917 8.136 5.050 1.00 0.00 H new ATOM 0 HD1 TYR A 511 10.810 11.346 4.948 1.00 0.00 H new ATOM 0 HD2 TYR A 511 9.142 8.298 7.409 1.00 0.00 H new ATOM 0 HE1 TYR A 511 11.243 12.720 6.935 1.00 0.00 H new ATOM 0 HE2 TYR A 511 9.571 9.668 9.401 1.00 0.00 H new ATOM 0 HH TYR A 511 10.849 12.971 9.131 1.00 0.00 H new ATOM 1220 N ARG A 512 10.542 5.829 3.705 1.00 0.00 N ATOM 1221 CA ARG A 512 10.208 4.708 2.836 1.00 0.00 C ATOM 1222 C ARG A 512 8.833 4.143 3.170 1.00 0.00 C ATOM 1223 O ARG A 512 8.596 3.680 4.286 1.00 0.00 O ATOM 1224 CB ARG A 512 11.276 3.624 2.860 1.00 0.00 C ATOM 1225 CG ARG A 512 11.083 2.512 1.842 1.00 0.00 C ATOM 1226 CD ARG A 512 12.176 1.509 1.817 1.00 0.00 C ATOM 1227 NE ARG A 512 12.217 0.633 2.977 1.00 0.00 N ATOM 1228 CZ ARG A 512 13.220 -0.222 3.256 1.00 0.00 C ATOM 1229 NH1 ARG A 512 14.247 -0.348 2.444 1.00 0.00 N ATOM 1230 NH2 ARG A 512 13.133 -0.949 4.355 1.00 0.00 N ATOM 0 H ARG A 512 10.799 5.563 4.656 1.00 0.00 H new ATOM 0 HA ARG A 512 10.173 5.093 1.817 1.00 0.00 H new ATOM 0 HB2 ARG A 512 12.248 4.088 2.690 1.00 0.00 H new ATOM 0 HB3 ARG A 512 11.303 3.183 3.857 1.00 0.00 H new ATOM 0 HG2 ARG A 512 10.143 2.002 2.053 1.00 0.00 H new ATOM 0 HG3 ARG A 512 10.990 2.955 0.851 1.00 0.00 H new ATOM 0 HD2 ARG A 512 12.071 0.899 0.920 1.00 0.00 H new ATOM 0 HD3 ARG A 512 13.130 2.031 1.738 1.00 0.00 H new ATOM 0 HE ARG A 512 11.430 0.668 3.625 1.00 0.00 H new ATOM 0 HH11 ARG A 512 14.292 0.206 1.589 1.00 0.00 H new ATOM 0 HH12 ARG A 512 14.998 -1.000 2.670 1.00 0.00 H new ATOM 0 HH21 ARG A 512 12.322 -0.854 4.966 1.00 0.00 H new ATOM 0 HH22 ARG A 512 13.877 -1.605 4.593 1.00 0.00 H new ATOM 1244 N ILE A 513 7.930 4.183 2.196 1.00 0.00 N ATOM 1245 CA ILE A 513 6.577 3.673 2.385 1.00 0.00 C ATOM 1246 C ILE A 513 6.399 2.322 1.706 1.00 0.00 C ATOM 1247 O ILE A 513 6.647 2.181 0.510 1.00 0.00 O ATOM 1248 CB ILE A 513 5.523 4.653 1.839 1.00 0.00 C ATOM 1249 CG1 ILE A 513 5.602 5.990 2.582 1.00 0.00 C ATOM 1250 CG2 ILE A 513 4.129 4.056 1.958 1.00 0.00 C ATOM 1251 CD1 ILE A 513 4.723 7.069 1.992 1.00 0.00 C ATOM 0 H ILE A 513 8.111 4.564 1.267 1.00 0.00 H new ATOM 0 HA ILE A 513 6.431 3.559 3.459 1.00 0.00 H new ATOM 0 HB ILE A 513 5.730 4.832 0.784 1.00 0.00 H new ATOM 0 HG12 ILE A 513 5.320 5.834 3.623 1.00 0.00 H new ATOM 0 HG13 ILE A 513 6.636 6.335 2.580 1.00 0.00 H new ATOM 0 HG21 ILE A 513 3.396 4.762 1.567 1.00 0.00 H new ATOM 0 HG22 ILE A 513 4.080 3.129 1.387 1.00 0.00 H new ATOM 0 HG23 ILE A 513 3.910 3.848 3.005 1.00 0.00 H new ATOM 0 HD11 ILE A 513 4.833 7.985 2.572 1.00 0.00 H new ATOM 0 HD12 ILE A 513 5.019 7.255 0.960 1.00 0.00 H new ATOM 0 HD13 ILE A 513 3.682 6.746 2.019 1.00 0.00 H new ATOM 1263 N ASN A 514 5.967 1.331 2.479 1.00 0.00 N ATOM 1264 CA ASN A 514 5.736 -0.008 1.949 1.00 0.00 C ATOM 1265 C ASN A 514 4.276 -0.417 2.105 1.00 0.00 C ATOM 1266 O ASN A 514 3.619 -0.048 3.078 1.00 0.00 O ATOM 1267 CB ASN A 514 6.640 -1.031 2.611 1.00 0.00 C ATOM 1268 CG ASN A 514 8.101 -0.827 2.317 1.00 0.00 C ATOM 1269 OD1 ASN A 514 8.847 -0.271 3.131 1.00 0.00 O ATOM 1270 ND2 ASN A 514 8.495 -1.201 1.127 1.00 0.00 N ATOM 0 H ASN A 514 5.770 1.430 3.475 1.00 0.00 H new ATOM 0 HA ASN A 514 5.976 0.021 0.886 1.00 0.00 H new ATOM 0 HB2 ASN A 514 6.487 -0.994 3.690 1.00 0.00 H new ATOM 0 HB3 ASN A 514 6.348 -2.028 2.282 1.00 0.00 H new ATOM 0 HD21 ASN A 514 9.458 -1.037 0.834 1.00 0.00 H new ATOM 0 HD22 ASN A 514 7.839 -1.656 0.492 1.00 0.00 H new ATOM 1277 N ALA A 515 3.775 -1.180 1.140 1.00 0.00 N ATOM 1278 CA ALA A 515 2.440 -1.758 1.236 1.00 0.00 C ATOM 1279 C ALA A 515 2.473 -3.263 1.004 1.00 0.00 C ATOM 1280 O ALA A 515 3.242 -3.757 0.181 1.00 0.00 O ATOM 1281 CB ALA A 515 1.500 -1.087 0.247 1.00 0.00 C ATOM 0 H ALA A 515 4.274 -1.413 0.281 1.00 0.00 H new ATOM 0 HA ALA A 515 2.069 -1.583 2.246 1.00 0.00 H new ATOM 0 HB1 ALA A 515 0.507 -1.529 0.331 1.00 0.00 H new ATOM 0 HB2 ALA A 515 1.442 -0.021 0.466 1.00 0.00 H new ATOM 0 HB3 ALA A 515 1.876 -1.229 -0.766 1.00 0.00 H new ATOM 1287 N THR A 516 1.635 -3.989 1.737 1.00 0.00 N ATOM 1288 CA THR A 516 1.510 -5.430 1.558 1.00 0.00 C ATOM 1289 C THR A 516 0.050 -5.845 1.436 1.00 0.00 C ATOM 1290 O THR A 516 -0.838 -5.193 1.982 1.00 0.00 O ATOM 1291 CB THR A 516 2.158 -6.202 2.722 1.00 0.00 C ATOM 1292 OG1 THR A 516 1.486 -5.878 3.946 1.00 0.00 O ATOM 1293 CG2 THR A 516 3.631 -5.844 2.846 1.00 0.00 C ATOM 0 H THR A 516 1.031 -3.601 2.462 1.00 0.00 H new ATOM 0 HA THR A 516 2.033 -5.678 0.634 1.00 0.00 H new ATOM 0 HB THR A 516 2.071 -7.270 2.523 1.00 0.00 H new ATOM 0 HG1 THR A 516 2.144 -5.789 4.667 1.00 0.00 H new ATOM 0 HG21 THR A 516 4.072 -6.399 3.674 1.00 0.00 H new ATOM 0 HG22 THR A 516 4.147 -6.101 1.921 1.00 0.00 H new ATOM 0 HG23 THR A 516 3.731 -4.775 3.032 1.00 0.00 H new ATOM 1301 N VAL A 517 -0.191 -6.935 0.715 1.00 0.00 N ATOM 1302 CA VAL A 517 -1.543 -7.447 0.531 1.00 0.00 C ATOM 1303 C VAL A 517 -1.695 -8.834 1.141 1.00 0.00 C ATOM 1304 O VAL A 517 -0.771 -9.646 1.099 1.00 0.00 O ATOM 1305 CB VAL A 517 -1.926 -7.508 -0.960 1.00 0.00 C ATOM 1306 CG1 VAL A 517 -1.007 -8.465 -1.706 1.00 0.00 C ATOM 1307 CG2 VAL A 517 -3.378 -7.932 -1.121 1.00 0.00 C ATOM 0 H VAL A 517 0.533 -7.481 0.248 1.00 0.00 H new ATOM 0 HA VAL A 517 -2.213 -6.754 1.041 1.00 0.00 H new ATOM 0 HB VAL A 517 -1.809 -6.512 -1.387 1.00 0.00 H new ATOM 0 HG11 VAL A 517 -1.291 -8.497 -2.758 1.00 0.00 H new ATOM 0 HG12 VAL A 517 0.024 -8.122 -1.619 1.00 0.00 H new ATOM 0 HG13 VAL A 517 -1.095 -9.463 -1.276 1.00 0.00 H new ATOM 0 HG21 VAL A 517 -3.631 -7.970 -2.181 1.00 0.00 H new ATOM 0 HG22 VAL A 517 -3.520 -8.918 -0.679 1.00 0.00 H new ATOM 0 HG23 VAL A 517 -4.025 -7.213 -0.619 1.00 0.00 H new ATOM 1317 N ASP A 518 -2.867 -9.101 1.708 1.00 0.00 N ATOM 1318 CA ASP A 518 -3.061 -10.272 2.554 1.00 0.00 C ATOM 1319 C ASP A 518 -1.833 -10.539 3.415 1.00 0.00 C ATOM 1320 O ASP A 518 -1.208 -11.595 3.312 1.00 0.00 O ATOM 1321 CB ASP A 518 -3.383 -11.502 1.701 1.00 0.00 C ATOM 1322 CG ASP A 518 -4.205 -12.566 2.416 1.00 0.00 C ATOM 1323 OD1 ASP A 518 -3.818 -12.967 3.488 1.00 0.00 O ATOM 1324 OD2 ASP A 518 -5.288 -12.853 1.964 1.00 0.00 O ATOM 0 H ASP A 518 -3.698 -8.520 1.596 1.00 0.00 H new ATOM 0 HA ASP A 518 -3.903 -10.069 3.215 1.00 0.00 H new ATOM 0 HB2 ASP A 518 -3.923 -11.180 0.811 1.00 0.00 H new ATOM 0 HB3 ASP A 518 -2.448 -11.949 1.362 1.00 0.00 H new ATOM 1329 N GLU A 519 -1.491 -9.575 4.264 1.00 0.00 N ATOM 1330 CA GLU A 519 -0.234 -9.612 4.999 1.00 0.00 C ATOM 1331 C GLU A 519 -0.112 -10.890 5.818 1.00 0.00 C ATOM 1332 O GLU A 519 0.971 -11.462 5.938 1.00 0.00 O ATOM 1333 CB GLU A 519 -0.109 -8.389 5.910 1.00 0.00 C ATOM 1334 CG GLU A 519 1.321 -7.923 6.146 1.00 0.00 C ATOM 1335 CD GLU A 519 1.958 -8.671 7.283 1.00 0.00 C ATOM 1336 OE1 GLU A 519 1.371 -8.726 8.337 1.00 0.00 O ATOM 1337 OE2 GLU A 519 2.978 -9.283 7.068 1.00 0.00 O ATOM 0 H GLU A 519 -2.069 -8.758 4.459 1.00 0.00 H new ATOM 0 HA GLU A 519 0.578 -9.595 4.271 1.00 0.00 H new ATOM 0 HB2 GLU A 519 -0.679 -7.568 5.475 1.00 0.00 H new ATOM 0 HB3 GLU A 519 -0.566 -8.620 6.872 1.00 0.00 H new ATOM 0 HG2 GLU A 519 1.907 -8.068 5.239 1.00 0.00 H new ATOM 0 HG3 GLU A 519 1.327 -6.855 6.362 1.00 0.00 H new ATOM 1344 N GLU A 520 -1.230 -11.334 6.381 1.00 0.00 N ATOM 1345 CA GLU A 520 -1.228 -12.468 7.298 1.00 0.00 C ATOM 1346 C GLU A 520 -1.045 -13.782 6.549 1.00 0.00 C ATOM 1347 O GLU A 520 -0.919 -14.843 7.160 1.00 0.00 O ATOM 1348 CB GLU A 520 -2.525 -12.502 8.110 1.00 0.00 C ATOM 1349 CG GLU A 520 -2.745 -11.285 8.997 1.00 0.00 C ATOM 1350 CD GLU A 520 -1.837 -11.311 10.194 1.00 0.00 C ATOM 1351 OE1 GLU A 520 -1.223 -12.324 10.429 1.00 0.00 O ATOM 1352 OE2 GLU A 520 -1.670 -10.284 10.811 1.00 0.00 O ATOM 0 H GLU A 520 -2.150 -10.926 6.218 1.00 0.00 H new ATOM 0 HA GLU A 520 -0.386 -12.344 7.979 1.00 0.00 H new ATOM 0 HB2 GLU A 520 -3.367 -12.593 7.423 1.00 0.00 H new ATOM 0 HB3 GLU A 520 -2.525 -13.396 8.734 1.00 0.00 H new ATOM 0 HG2 GLU A 520 -2.567 -10.376 8.422 1.00 0.00 H new ATOM 0 HG3 GLU A 520 -3.784 -11.255 9.326 1.00 0.00 H new ATOM 1359 N ASN A 521 -1.030 -13.704 5.223 1.00 0.00 N ATOM 1360 CA ASN A 521 -0.729 -14.862 4.391 1.00 0.00 C ATOM 1361 C ASN A 521 -1.772 -15.957 4.572 1.00 0.00 C ATOM 1362 O ASN A 521 -1.450 -17.073 4.983 1.00 0.00 O ATOM 1363 CB ASN A 521 0.657 -15.407 4.679 1.00 0.00 C ATOM 1364 CG ASN A 521 1.175 -16.336 3.616 1.00 0.00 C ATOM 1365 OD1 ASN A 521 0.758 -16.277 2.454 1.00 0.00 O ATOM 1366 ND2 ASN A 521 2.021 -17.247 4.026 1.00 0.00 N ATOM 0 H ASN A 521 -1.223 -12.849 4.701 1.00 0.00 H new ATOM 0 HA ASN A 521 -0.755 -14.528 3.354 1.00 0.00 H new ATOM 0 HB2 ASN A 521 1.350 -14.573 4.789 1.00 0.00 H new ATOM 0 HB3 ASN A 521 0.639 -15.935 5.633 1.00 0.00 H new ATOM 0 HD21 ASN A 521 2.367 -17.952 3.375 1.00 0.00 H new ATOM 0 HD22 ASN A 521 2.334 -17.252 4.997 1.00 0.00 H new ATOM 1373 N THR A 522 -3.023 -15.633 4.264 1.00 0.00 N ATOM 1374 CA THR A 522 -4.129 -16.558 4.478 1.00 0.00 C ATOM 1375 C THR A 522 -4.726 -17.020 3.154 1.00 0.00 C ATOM 1376 O THR A 522 -5.800 -17.620 3.122 1.00 0.00 O ATOM 1377 CB THR A 522 -5.240 -15.922 5.334 1.00 0.00 C ATOM 1378 OG1 THR A 522 -5.715 -14.729 4.696 1.00 0.00 O ATOM 1379 CG2 THR A 522 -4.714 -15.577 6.719 1.00 0.00 C ATOM 0 H THR A 522 -3.296 -14.735 3.865 1.00 0.00 H new ATOM 0 HA THR A 522 -3.720 -17.418 5.009 1.00 0.00 H new ATOM 0 HB THR A 522 -6.056 -16.638 5.434 1.00 0.00 H new ATOM 0 HG1 THR A 522 -4.954 -14.159 4.459 1.00 0.00 H new ATOM 0 HG21 THR A 522 -5.512 -15.129 7.310 1.00 0.00 H new ATOM 0 HG22 THR A 522 -4.363 -16.484 7.211 1.00 0.00 H new ATOM 0 HG23 THR A 522 -3.889 -14.871 6.629 1.00 0.00 H new ATOM 1387 N VAL A 523 -4.022 -16.738 2.064 1.00 0.00 N ATOM 1388 CA VAL A 523 -4.488 -17.108 0.733 1.00 0.00 C ATOM 1389 C VAL A 523 -3.366 -17.728 -0.089 1.00 0.00 C ATOM 1390 O VAL A 523 -2.234 -17.244 -0.079 1.00 0.00 O ATOM 1391 CB VAL A 523 -5.058 -15.895 -0.025 1.00 0.00 C ATOM 1392 CG1 VAL A 523 -3.960 -14.882 -0.310 1.00 0.00 C ATOM 1393 CG2 VAL A 523 -5.720 -16.340 -1.320 1.00 0.00 C ATOM 0 H VAL A 523 -3.125 -16.253 2.076 1.00 0.00 H new ATOM 0 HA VAL A 523 -5.282 -17.842 0.871 1.00 0.00 H new ATOM 0 HB VAL A 523 -5.812 -15.419 0.602 1.00 0.00 H new ATOM 0 HG11 VAL A 523 -4.380 -14.031 -0.846 1.00 0.00 H new ATOM 0 HG12 VAL A 523 -3.527 -14.540 0.630 1.00 0.00 H new ATOM 0 HG13 VAL A 523 -3.185 -15.347 -0.919 1.00 0.00 H new ATOM 0 HG21 VAL A 523 -6.117 -15.470 -1.843 1.00 0.00 H new ATOM 0 HG22 VAL A 523 -4.985 -16.839 -1.952 1.00 0.00 H new ATOM 0 HG23 VAL A 523 -6.533 -17.030 -1.095 1.00 0.00 H new ATOM 1403 N VAL A 524 -3.686 -18.803 -0.803 1.00 0.00 N ATOM 1404 CA VAL A 524 -2.778 -19.362 -1.797 1.00 0.00 C ATOM 1405 C VAL A 524 -3.037 -18.768 -3.176 1.00 0.00 C ATOM 1406 O VAL A 524 -4.112 -18.950 -3.748 1.00 0.00 O ATOM 1407 CB VAL A 524 -2.901 -20.895 -1.878 1.00 0.00 C ATOM 1408 CG1 VAL A 524 -2.038 -21.440 -3.006 1.00 0.00 C ATOM 1409 CG2 VAL A 524 -2.509 -21.532 -0.553 1.00 0.00 C ATOM 0 H VAL A 524 -4.569 -19.305 -0.711 1.00 0.00 H new ATOM 0 HA VAL A 524 -1.768 -19.105 -1.478 1.00 0.00 H new ATOM 0 HB VAL A 524 -3.941 -21.146 -2.087 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -2.137 -22.525 -3.049 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -2.362 -21.009 -3.953 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -0.995 -21.178 -2.826 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -2.602 -22.615 -0.629 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -1.477 -21.272 -0.315 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -3.166 -21.166 0.235 1.00 0.00 H new ATOM 1419 N GLU A 525 -2.046 -18.057 -3.703 1.00 0.00 N ATOM 1420 CA GLU A 525 -2.206 -17.340 -4.962 1.00 0.00 C ATOM 1421 C GLU A 525 -1.108 -17.711 -5.951 1.00 0.00 C ATOM 1422 O GLU A 525 -0.159 -18.413 -5.604 1.00 0.00 O ATOM 1423 CB GLU A 525 -2.205 -15.829 -4.721 1.00 0.00 C ATOM 1424 CG GLU A 525 -0.981 -15.311 -3.979 1.00 0.00 C ATOM 1425 CD GLU A 525 -1.047 -13.821 -3.791 1.00 0.00 C ATOM 1426 OE1 GLU A 525 -1.211 -13.125 -4.764 1.00 0.00 O ATOM 1427 OE2 GLU A 525 -1.045 -13.384 -2.664 1.00 0.00 O ATOM 0 H GLU A 525 -1.124 -17.962 -3.278 1.00 0.00 H new ATOM 0 HA GLU A 525 -3.165 -17.631 -5.391 1.00 0.00 H new ATOM 0 HB2 GLU A 525 -2.274 -15.320 -5.682 1.00 0.00 H new ATOM 0 HB3 GLU A 525 -3.098 -15.563 -4.155 1.00 0.00 H new ATOM 0 HG2 GLU A 525 -0.908 -15.800 -3.007 1.00 0.00 H new ATOM 0 HG3 GLU A 525 -0.080 -15.570 -4.534 1.00 0.00 H new ATOM 1434 N LEU A 526 -1.246 -17.239 -7.186 1.00 0.00 N ATOM 1435 CA LEU A 526 -0.235 -17.467 -8.210 1.00 0.00 C ATOM 1436 C LEU A 526 0.974 -16.565 -7.999 1.00 0.00 C ATOM 1437 O LEU A 526 2.087 -16.897 -8.407 1.00 0.00 O ATOM 1438 CB LEU A 526 -0.832 -17.241 -9.605 1.00 0.00 C ATOM 1439 CG LEU A 526 -1.996 -18.169 -9.975 1.00 0.00 C ATOM 1440 CD1 LEU A 526 -2.673 -17.677 -11.246 1.00 0.00 C ATOM 1441 CD2 LEU A 526 -1.478 -19.589 -10.154 1.00 0.00 C ATOM 0 H LEU A 526 -2.050 -16.696 -7.501 1.00 0.00 H new ATOM 0 HA LEU A 526 0.099 -18.502 -8.132 1.00 0.00 H new ATOM 0 HB2 LEU A 526 -1.175 -16.209 -9.673 1.00 0.00 H new ATOM 0 HB3 LEU A 526 -0.041 -17.363 -10.345 1.00 0.00 H new ATOM 0 HG LEU A 526 -2.734 -18.164 -9.173 1.00 0.00 H new ATOM 0 HD11 LEU A 526 -3.498 -18.343 -11.500 1.00 0.00 H new ATOM 0 HD12 LEU A 526 -3.056 -16.669 -11.087 1.00 0.00 H new ATOM 0 HD13 LEU A 526 -1.951 -17.667 -12.062 1.00 0.00 H new ATOM 0 HD21 LEU A 526 -2.306 -20.248 -10.417 1.00 0.00 H new ATOM 0 HD22 LEU A 526 -0.733 -19.607 -10.950 1.00 0.00 H new ATOM 0 HD23 LEU A 526 -1.024 -19.931 -9.224 1.00 0.00 H new ATOM 1453 N ASN A 527 0.749 -15.422 -7.360 1.00 0.00 N ATOM 1454 CA ASN A 527 1.697 -14.315 -7.412 1.00 0.00 C ATOM 1455 C ASN A 527 2.363 -14.098 -6.060 1.00 0.00 C ATOM 1456 O ASN A 527 1.688 -13.899 -5.050 1.00 0.00 O ATOM 1457 CB ASN A 527 1.031 -13.035 -7.882 1.00 0.00 C ATOM 1458 CG ASN A 527 1.996 -11.917 -8.160 1.00 0.00 C ATOM 1459 OD1 ASN A 527 3.095 -11.863 -7.595 1.00 0.00 O ATOM 1460 ND2 ASN A 527 1.561 -10.981 -8.964 1.00 0.00 N ATOM 0 H ASN A 527 -0.083 -15.238 -6.799 1.00 0.00 H new ATOM 0 HA ASN A 527 2.466 -14.583 -8.137 1.00 0.00 H new ATOM 0 HB2 ASN A 527 0.461 -13.244 -8.787 1.00 0.00 H new ATOM 0 HB3 ASN A 527 0.318 -12.708 -7.125 1.00 0.00 H new ATOM 0 HD21 ASN A 527 2.137 -10.159 -9.149 1.00 0.00 H new ATOM 0 HD22 ASN A 527 0.646 -11.073 -9.406 1.00 0.00 H new ATOM 1467 N GLU A 528 3.691 -14.135 -6.047 1.00 0.00 N ATOM 1468 CA GLU A 528 4.453 -13.888 -4.829 1.00 0.00 C ATOM 1469 C GLU A 528 5.344 -12.662 -4.975 1.00 0.00 C ATOM 1470 O GLU A 528 6.001 -12.242 -4.022 1.00 0.00 O ATOM 1471 CB GLU A 528 5.298 -15.112 -4.468 1.00 0.00 C ATOM 1472 CG GLU A 528 4.490 -16.362 -4.147 1.00 0.00 C ATOM 1473 CD GLU A 528 5.386 -17.514 -3.787 1.00 0.00 C ATOM 1474 OE1 GLU A 528 6.579 -17.329 -3.762 1.00 0.00 O ATOM 1475 OE2 GLU A 528 4.875 -18.547 -3.426 1.00 0.00 O ATOM 0 H GLU A 528 4.263 -14.334 -6.868 1.00 0.00 H new ATOM 0 HA GLU A 528 3.742 -13.698 -4.025 1.00 0.00 H new ATOM 0 HB2 GLU A 528 5.970 -15.332 -5.298 1.00 0.00 H new ATOM 0 HB3 GLU A 528 5.922 -14.867 -3.609 1.00 0.00 H new ATOM 0 HG2 GLU A 528 3.810 -16.156 -3.321 1.00 0.00 H new ATOM 0 HG3 GLU A 528 3.876 -16.631 -5.006 1.00 0.00 H new ATOM 1482 N ASN A 529 5.363 -12.090 -6.174 1.00 0.00 N ATOM 1483 CA ASN A 529 6.311 -11.032 -6.505 1.00 0.00 C ATOM 1484 C ASN A 529 5.708 -9.656 -6.262 1.00 0.00 C ATOM 1485 O ASN A 529 6.403 -8.726 -5.851 1.00 0.00 O ATOM 1486 CB ASN A 529 6.794 -11.148 -7.939 1.00 0.00 C ATOM 1487 CG ASN A 529 7.625 -12.373 -8.200 1.00 0.00 C ATOM 1488 OD1 ASN A 529 8.239 -12.938 -7.288 1.00 0.00 O ATOM 1489 ND2 ASN A 529 7.715 -12.738 -9.454 1.00 0.00 N ATOM 0 H ASN A 529 4.731 -12.342 -6.934 1.00 0.00 H new ATOM 0 HA ASN A 529 7.171 -11.153 -5.846 1.00 0.00 H new ATOM 0 HB2 ASN A 529 5.931 -11.157 -8.604 1.00 0.00 H new ATOM 0 HB3 ASN A 529 7.379 -10.263 -8.189 1.00 0.00 H new ATOM 0 HD21 ASN A 529 8.313 -13.522 -9.715 1.00 0.00 H new ATOM 0 HD22 ASN A 529 7.187 -12.238 -10.170 1.00 0.00 H new ATOM 1496 N ASN A 530 4.410 -9.530 -6.515 1.00 0.00 N ATOM 1497 CA ASN A 530 3.745 -8.232 -6.491 1.00 0.00 C ATOM 1498 C ASN A 530 3.024 -8.009 -5.168 1.00 0.00 C ATOM 1499 O ASN A 530 2.288 -7.035 -5.009 1.00 0.00 O ATOM 1500 CB ASN A 530 2.776 -8.083 -7.649 1.00 0.00 C ATOM 1501 CG ASN A 530 3.448 -7.943 -8.987 1.00 0.00 C ATOM 1502 OD1 ASN A 530 4.592 -7.485 -9.084 1.00 0.00 O ATOM 1503 ND2 ASN A 530 2.713 -8.258 -10.023 1.00 0.00 N ATOM 0 H ASN A 530 3.796 -10.313 -6.740 1.00 0.00 H new ATOM 0 HA ASN A 530 4.519 -7.471 -6.596 1.00 0.00 H new ATOM 0 HB2 ASN A 530 2.116 -8.950 -7.673 1.00 0.00 H new ATOM 0 HB3 ASN A 530 2.148 -7.210 -7.475 1.00 0.00 H new ATOM 0 HD21 ASN A 530 3.079 -8.129 -10.966 1.00 0.00 H new ATOM 0 HD22 ASN A 530 1.774 -8.633 -9.887 1.00 0.00 H new ATOM 1510 N ASN A 531 3.240 -8.915 -4.221 1.00 0.00 N ATOM 1511 CA ASN A 531 2.584 -8.836 -2.921 1.00 0.00 C ATOM 1512 C ASN A 531 3.047 -7.611 -2.144 1.00 0.00 C ATOM 1513 O ASN A 531 2.352 -7.133 -1.248 1.00 0.00 O ATOM 1514 CB ASN A 531 2.817 -10.094 -2.106 1.00 0.00 C ATOM 1515 CG ASN A 531 1.925 -11.241 -2.493 1.00 0.00 C ATOM 1516 OD1 ASN A 531 2.185 -11.954 -3.469 1.00 0.00 O ATOM 1517 ND2 ASN A 531 0.833 -11.372 -1.783 1.00 0.00 N ATOM 0 H ASN A 531 3.865 -9.714 -4.329 1.00 0.00 H new ATOM 0 HA ASN A 531 1.514 -8.743 -3.105 1.00 0.00 H new ATOM 0 HB2 ASN A 531 3.857 -10.401 -2.218 1.00 0.00 H new ATOM 0 HB3 ASN A 531 2.663 -9.866 -1.051 1.00 0.00 H new ATOM 0 HD21 ASN A 531 0.149 -12.089 -2.027 1.00 0.00 H new ATOM 0 HD22 ASN A 531 0.666 -10.757 -0.986 1.00 0.00 H new ATOM 1524 N VAL A 532 4.226 -7.106 -2.492 1.00 0.00 N ATOM 1525 CA VAL A 532 4.817 -5.978 -1.782 1.00 0.00 C ATOM 1526 C VAL A 532 5.123 -4.828 -2.732 1.00 0.00 C ATOM 1527 O VAL A 532 5.585 -5.042 -3.853 1.00 0.00 O ATOM 1528 CB VAL A 532 6.110 -6.385 -1.050 1.00 0.00 C ATOM 1529 CG1 VAL A 532 6.680 -5.204 -0.278 1.00 0.00 C ATOM 1530 CG2 VAL A 532 5.848 -7.555 -0.115 1.00 0.00 C ATOM 0 H VAL A 532 4.792 -7.461 -3.263 1.00 0.00 H new ATOM 0 HA VAL A 532 4.082 -5.651 -1.046 1.00 0.00 H new ATOM 0 HB VAL A 532 6.843 -6.696 -1.794 1.00 0.00 H new ATOM 0 HG11 VAL A 532 7.593 -5.510 0.233 1.00 0.00 H new ATOM 0 HG12 VAL A 532 6.906 -4.392 -0.969 1.00 0.00 H new ATOM 0 HG13 VAL A 532 5.950 -4.863 0.456 1.00 0.00 H new ATOM 0 HG21 VAL A 532 6.773 -7.829 0.393 1.00 0.00 H new ATOM 0 HG22 VAL A 532 5.099 -7.270 0.623 1.00 0.00 H new ATOM 0 HG23 VAL A 532 5.485 -8.406 -0.691 1.00 0.00 H new ATOM 1540 N ALA A 533 4.863 -3.606 -2.278 1.00 0.00 N ATOM 1541 CA ALA A 533 5.187 -2.415 -3.054 1.00 0.00 C ATOM 1542 C ALA A 533 6.013 -1.432 -2.233 1.00 0.00 C ATOM 1543 O ALA A 533 5.684 -1.138 -1.084 1.00 0.00 O ATOM 1544 CB ALA A 533 3.916 -1.752 -3.561 1.00 0.00 C ATOM 0 H ALA A 533 4.428 -3.415 -1.375 1.00 0.00 H new ATOM 0 HA ALA A 533 5.787 -2.722 -3.911 1.00 0.00 H new ATOM 0 HB1 ALA A 533 4.174 -0.864 -4.138 1.00 0.00 H new ATOM 0 HB2 ALA A 533 3.369 -2.450 -4.194 1.00 0.00 H new ATOM 0 HB3 ALA A 533 3.292 -1.465 -2.714 1.00 0.00 H new ATOM 1550 N THR A 534 7.086 -0.926 -2.831 1.00 0.00 N ATOM 1551 CA THR A 534 7.975 0.008 -2.149 1.00 0.00 C ATOM 1552 C THR A 534 7.981 1.366 -2.837 1.00 0.00 C ATOM 1553 O THR A 534 8.204 1.460 -4.044 1.00 0.00 O ATOM 1554 CB THR A 534 9.417 -0.529 -2.083 1.00 0.00 C ATOM 1555 OG1 THR A 534 9.440 -1.754 -1.340 1.00 0.00 O ATOM 1556 CG2 THR A 534 10.333 0.483 -1.413 1.00 0.00 C ATOM 0 H THR A 534 7.362 -1.147 -3.788 1.00 0.00 H new ATOM 0 HA THR A 534 7.592 0.120 -1.135 1.00 0.00 H new ATOM 0 HB THR A 534 9.769 -0.706 -3.099 1.00 0.00 H new ATOM 0 HG1 THR A 534 10.358 -2.095 -1.300 1.00 0.00 H new ATOM 0 HG21 THR A 534 11.348 0.086 -1.375 1.00 0.00 H new ATOM 0 HG22 THR A 534 10.328 1.412 -1.983 1.00 0.00 H new ATOM 0 HG23 THR A 534 9.981 0.677 -0.400 1.00 0.00 H new ATOM 1564 N PHE A 535 7.733 2.417 -2.064 1.00 0.00 N ATOM 1565 CA PHE A 535 7.642 3.765 -2.610 1.00 0.00 C ATOM 1566 C PHE A 535 8.461 4.750 -1.785 1.00 0.00 C ATOM 1567 O PHE A 535 8.341 4.800 -0.561 1.00 0.00 O ATOM 1568 CB PHE A 535 6.182 4.219 -2.673 1.00 0.00 C ATOM 1569 CG PHE A 535 5.987 5.540 -3.359 1.00 0.00 C ATOM 1570 CD1 PHE A 535 5.943 5.618 -4.743 1.00 0.00 C ATOM 1571 CD2 PHE A 535 5.849 6.708 -2.624 1.00 0.00 C ATOM 1572 CE1 PHE A 535 5.764 6.833 -5.377 1.00 0.00 C ATOM 1573 CE2 PHE A 535 5.668 7.924 -3.255 1.00 0.00 C ATOM 1574 CZ PHE A 535 5.627 7.986 -4.634 1.00 0.00 C ATOM 0 H PHE A 535 7.591 2.361 -1.055 1.00 0.00 H new ATOM 0 HA PHE A 535 8.051 3.744 -3.620 1.00 0.00 H new ATOM 0 HB2 PHE A 535 5.598 3.460 -3.193 1.00 0.00 H new ATOM 0 HB3 PHE A 535 5.788 4.285 -1.659 1.00 0.00 H new ATOM 0 HD1 PHE A 535 6.050 4.719 -5.332 1.00 0.00 H new ATOM 0 HD2 PHE A 535 5.883 6.667 -1.545 1.00 0.00 H new ATOM 0 HE1 PHE A 535 5.731 6.879 -6.456 1.00 0.00 H new ATOM 0 HE2 PHE A 535 5.559 8.825 -2.670 1.00 0.00 H new ATOM 0 HZ PHE A 535 5.488 8.936 -5.129 1.00 0.00 H new ATOM 1584 N ASP A 536 9.295 5.531 -2.463 1.00 0.00 N ATOM 1585 CA ASP A 536 10.247 6.405 -1.787 1.00 0.00 C ATOM 1586 C ASP A 536 9.740 7.840 -1.740 1.00 0.00 C ATOM 1587 O ASP A 536 9.356 8.407 -2.763 1.00 0.00 O ATOM 1588 CB ASP A 536 11.610 6.351 -2.480 1.00 0.00 C ATOM 1589 CG ASP A 536 12.355 5.034 -2.304 1.00 0.00 C ATOM 1590 OD1 ASP A 536 11.968 4.265 -1.457 1.00 0.00 O ATOM 1591 OD2 ASP A 536 13.200 4.740 -3.115 1.00 0.00 O ATOM 0 H ASP A 536 9.331 5.577 -3.481 1.00 0.00 H new ATOM 0 HA ASP A 536 10.357 6.049 -0.763 1.00 0.00 H new ATOM 0 HB2 ASP A 536 11.470 6.535 -3.545 1.00 0.00 H new ATOM 0 HB3 ASP A 536 12.231 7.160 -2.096 1.00 0.00 H new ATOM 1596 N VAL A 537 9.741 8.425 -0.547 1.00 0.00 N ATOM 1597 CA VAL A 537 9.329 9.812 -0.373 1.00 0.00 C ATOM 1598 C VAL A 537 10.448 10.647 0.238 1.00 0.00 C ATOM 1599 O VAL A 537 11.113 10.216 1.179 1.00 0.00 O ATOM 1600 CB VAL A 537 8.077 9.923 0.516 1.00 0.00 C ATOM 1601 CG1 VAL A 537 7.688 11.381 0.710 1.00 0.00 C ATOM 1602 CG2 VAL A 537 6.921 9.142 -0.091 1.00 0.00 C ATOM 0 H VAL A 537 10.023 7.959 0.315 1.00 0.00 H new ATOM 0 HA VAL A 537 9.094 10.195 -1.366 1.00 0.00 H new ATOM 0 HB VAL A 537 8.309 9.495 1.491 1.00 0.00 H new ATOM 0 HG11 VAL A 537 6.801 11.440 1.341 1.00 0.00 H new ATOM 0 HG12 VAL A 537 8.509 11.916 1.187 1.00 0.00 H new ATOM 0 HG13 VAL A 537 7.475 11.833 -0.259 1.00 0.00 H new ATOM 0 HG21 VAL A 537 6.045 9.232 0.551 1.00 0.00 H new ATOM 0 HG22 VAL A 537 6.690 9.542 -1.078 1.00 0.00 H new ATOM 0 HG23 VAL A 537 7.199 8.092 -0.181 1.00 0.00 H new ATOM 1612 N SER A 538 10.652 11.842 -0.306 1.00 0.00 N ATOM 1613 CA SER A 538 11.608 12.787 0.259 1.00 0.00 C ATOM 1614 C SER A 538 10.897 13.921 0.987 1.00 0.00 C ATOM 1615 O SER A 538 10.053 14.609 0.413 1.00 0.00 O ATOM 1616 CB SER A 538 12.502 13.341 -0.834 1.00 0.00 C ATOM 1617 OG SER A 538 13.389 14.310 -0.347 1.00 0.00 O ATOM 0 H SER A 538 10.168 12.179 -1.138 1.00 0.00 H new ATOM 0 HA SER A 538 12.222 12.255 0.986 1.00 0.00 H new ATOM 0 HB2 SER A 538 13.068 12.527 -1.287 1.00 0.00 H new ATOM 0 HB3 SER A 538 11.886 13.777 -1.620 1.00 0.00 H new ATOM 0 HG SER A 538 13.948 14.640 -1.081 1.00 0.00 H new ATOM 1623 N VAL A 539 11.243 14.109 2.256 1.00 0.00 N ATOM 1624 CA VAL A 539 10.743 15.243 3.025 1.00 0.00 C ATOM 1625 C VAL A 539 11.789 16.346 3.124 1.00 0.00 C ATOM 1626 O VAL A 539 12.917 16.108 3.556 1.00 0.00 O ATOM 1627 CB VAL A 539 10.321 14.820 4.445 1.00 0.00 C ATOM 1628 CG1 VAL A 539 9.817 16.022 5.230 1.00 0.00 C ATOM 1629 CG2 VAL A 539 9.254 13.739 4.384 1.00 0.00 C ATOM 0 H VAL A 539 11.868 13.491 2.774 1.00 0.00 H new ATOM 0 HA VAL A 539 9.870 15.622 2.494 1.00 0.00 H new ATOM 0 HB VAL A 539 11.193 14.414 4.957 1.00 0.00 H new ATOM 0 HG11 VAL A 539 9.523 15.706 6.231 1.00 0.00 H new ATOM 0 HG12 VAL A 539 10.609 16.767 5.303 1.00 0.00 H new ATOM 0 HG13 VAL A 539 8.957 16.456 4.719 1.00 0.00 H new ATOM 0 HG21 VAL A 539 8.968 13.452 5.396 1.00 0.00 H new ATOM 0 HG22 VAL A 539 8.381 14.119 3.854 1.00 0.00 H new ATOM 0 HG23 VAL A 539 9.647 12.869 3.858 1.00 0.00 H new ATOM 1639 N VAL A 540 11.408 17.553 2.721 1.00 0.00 N ATOM 1640 CA VAL A 540 12.353 18.658 2.611 1.00 0.00 C ATOM 1641 C VAL A 540 11.889 19.862 3.420 1.00 0.00 C ATOM 1642 O VAL A 540 10.714 19.969 3.773 1.00 0.00 O ATOM 1643 CB VAL A 540 12.558 19.084 1.145 1.00 0.00 C ATOM 1644 CG1 VAL A 540 13.126 17.934 0.331 1.00 0.00 C ATOM 1645 CG2 VAL A 540 11.246 19.566 0.544 1.00 0.00 C ATOM 0 H VAL A 540 10.450 17.791 2.465 1.00 0.00 H new ATOM 0 HA VAL A 540 13.302 18.300 3.010 1.00 0.00 H new ATOM 0 HB VAL A 540 13.272 19.907 1.121 1.00 0.00 H new ATOM 0 HG11 VAL A 540 13.264 18.253 -0.702 1.00 0.00 H new ATOM 0 HG12 VAL A 540 14.086 17.632 0.749 1.00 0.00 H new ATOM 0 HG13 VAL A 540 12.436 17.091 0.361 1.00 0.00 H new ATOM 0 HG21 VAL A 540 11.408 19.863 -0.492 1.00 0.00 H new ATOM 0 HG22 VAL A 540 10.512 18.761 0.580 1.00 0.00 H new ATOM 0 HG23 VAL A 540 10.877 20.419 1.113 1.00 0.00 H new ATOM 1655 N LEU A 541 12.817 20.767 3.711 1.00 0.00 N ATOM 1656 CA LEU A 541 12.495 21.988 4.442 1.00 0.00 C ATOM 1657 C LEU A 541 11.985 23.073 3.503 1.00 0.00 C ATOM 1658 O LEU A 541 12.540 24.170 3.447 1.00 0.00 O ATOM 1659 CB LEU A 541 13.725 22.484 5.213 1.00 0.00 C ATOM 1660 CG LEU A 541 14.297 21.495 6.237 1.00 0.00 C ATOM 1661 CD1 LEU A 541 15.547 22.077 6.883 1.00 0.00 C ATOM 1662 CD2 LEU A 541 13.241 21.185 7.288 1.00 0.00 C ATOM 0 H LEU A 541 13.799 20.678 3.452 1.00 0.00 H new ATOM 0 HA LEU A 541 11.701 21.758 5.152 1.00 0.00 H new ATOM 0 HB2 LEU A 541 14.507 22.733 4.496 1.00 0.00 H new ATOM 0 HB3 LEU A 541 13.462 23.406 5.731 1.00 0.00 H new ATOM 0 HG LEU A 541 14.574 20.569 5.733 1.00 0.00 H new ATOM 0 HD11 LEU A 541 15.946 21.368 7.608 1.00 0.00 H new ATOM 0 HD12 LEU A 541 16.296 22.271 6.116 1.00 0.00 H new ATOM 0 HD13 LEU A 541 15.295 23.009 7.388 1.00 0.00 H new ATOM 0 HD21 LEU A 541 13.647 20.482 8.016 1.00 0.00 H new ATOM 0 HD22 LEU A 541 12.951 22.105 7.795 1.00 0.00 H new ATOM 0 HD23 LEU A 541 12.367 20.745 6.807 1.00 0.00 H new ATOM 1674 N GLU A 542 10.924 22.760 2.767 1.00 0.00 N ATOM 1675 CA GLU A 542 10.348 23.701 1.814 1.00 0.00 C ATOM 1676 C GLU A 542 8.828 23.719 1.907 1.00 0.00 C ATOM 1677 O GLU A 542 8.288 24.345 2.777 1.00 0.00 O ATOM 1678 CB GLU A 542 10.783 23.355 0.389 1.00 0.00 C ATOM 1679 CG GLU A 542 12.281 23.471 0.143 1.00 0.00 C ATOM 1680 CD GLU A 542 12.624 23.170 -1.289 1.00 0.00 C ATOM 1681 OE1 GLU A 542 11.726 22.905 -2.052 1.00 0.00 O ATOM 1682 OE2 GLU A 542 13.769 23.316 -1.648 1.00 0.00 O ATOM 0 H GLU A 542 10.445 21.861 2.812 1.00 0.00 H new ATOM 0 HA GLU A 542 10.717 24.696 2.065 1.00 0.00 H new ATOM 0 HB2 GLU A 542 10.468 22.336 0.163 1.00 0.00 H new ATOM 0 HB3 GLU A 542 10.261 24.012 -0.307 1.00 0.00 H new ATOM 0 HG2 GLU A 542 12.616 24.477 0.396 1.00 0.00 H new ATOM 0 HG3 GLU A 542 12.814 22.783 0.799 1.00 0.00 H new TER 1689 GLU A 542