USER MOD reduce.3.24.130724 H: found=0, std=0, add=930, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 930 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 Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -160:sc= -0.0199 (180deg=-0.549) USER MOD Single : A 6 THR OG1 : rot 25:sc= 0.785 USER MOD Single : A 8 SER OG : rot -61:sc= 1.21 USER MOD Single : A 9 LYS NZ :NH3+ -143:sc= -0.0234 (180deg=-2.2) USER MOD Single : A 11 THR OG1 : rot 44:sc= 1.19 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= -1.68 X(o=-1.7,f=-2.1) USER MOD Single : A 33 HIS : no HD1:sc= -0.272 X(o=-0.27,f=0) USER MOD Single : A 34 ASN : amide:sc= 0 X(o=0,f=-0.068) USER MOD Single : A 40 TYR OH : rot 110:sc= -0.382 USER MOD Single : A 43 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 GLN : amide:sc= -1.62! C(o=-1.6!,f=-3.6!) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= -0.28 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 THR OG1 : rot 180:sc= -0.283 USER MOD Single : A 76 LYS NZ :NH3+ 160:sc= -0.0528 (180deg=-0.593) USER MOD Single : A 83 ASN : amide:sc= -1.15 K(o=-1.2,f=-0.39) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= -0.893 K(o=-0.89,f=-2.9) USER MOD Single : A 101 SER OG : rot 180:sc= -0.0305 USER MOD Single : A 103 LYS NZ :NH3+ -144:sc= 0 (180deg=-0.623) USER MOD Single : A 105 ASN : amide:sc= -1.52 K(o=-1.5,f=-2.4) USER MOD Single : A 106 ASN : amide:sc= -4.05! K(o=-4.1!,f=-2.2) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ -151:sc= -0.196 (180deg=-0.861) USER MOD Single : A 117 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 118 HIS : no HD1:sc=-0.00433 X(o=-0.0043,f=-0.0043) USER MOD Single : A 119 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 120 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 121 HIS : no HD1:sc= 0.246 K(o=0.25,f=-1.6!) USER MOD Single : A 122 HIS : no HD1:sc= -0.986 K(o=-0.99,f=0.095) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 10.964 12.494 4.474 1.00 1.00 N ATOM 2 CA MET A 1 10.095 13.186 3.479 1.00 1.00 C ATOM 3 C MET A 1 9.285 12.140 2.711 1.00 1.00 C ATOM 4 O MET A 1 8.073 12.279 2.543 1.00 1.00 O ATOM 5 CB MET A 1 10.991 13.991 2.518 1.00 1.00 C ATOM 6 CG MET A 1 11.746 15.093 3.289 1.00 1.00 C ATOM 7 SD MET A 1 12.787 16.033 2.131 1.00 1.00 S ATOM 8 CE MET A 1 11.600 17.319 1.642 1.00 1.00 C ATOM 0 H1 MET A 1 11.253 13.168 5.211 1.00 1.00 H new ATOM 0 H2 MET A 1 10.437 11.710 4.909 1.00 1.00 H new ATOM 0 H3 MET A 1 11.809 12.121 3.997 1.00 1.00 H new ATOM 0 HA MET A 1 9.405 13.866 3.978 1.00 1.00 H new ATOM 0 HB2 MET A 1 11.703 13.325 2.030 1.00 1.00 H new ATOM 0 HB3 MET A 1 10.383 14.439 1.732 1.00 1.00 H new ATOM 0 HG2 MET A 1 11.037 15.759 3.781 1.00 1.00 H new ATOM 0 HG3 MET A 1 12.362 14.649 4.071 1.00 1.00 H new ATOM 0 HE1 MET A 1 12.069 17.994 0.927 1.00 1.00 H new ATOM 0 HE2 MET A 1 10.728 16.854 1.183 1.00 1.00 H new ATOM 0 HE3 MET A 1 11.290 17.882 2.523 1.00 1.00 H new ATOM 20 N ASP A 2 9.962 11.090 2.259 1.00 1.00 N ATOM 21 CA ASP A 2 9.303 10.013 1.512 1.00 1.00 C ATOM 22 C ASP A 2 8.344 9.256 2.437 1.00 1.00 C ATOM 23 O ASP A 2 8.775 8.452 3.264 1.00 1.00 O ATOM 24 CB ASP A 2 10.374 9.048 0.966 1.00 1.00 C ATOM 25 CG ASP A 2 11.327 9.780 0.017 1.00 1.00 C ATOM 26 OD1 ASP A 2 10.879 10.685 -0.670 1.00 1.00 O ATOM 27 OD2 ASP A 2 12.492 9.417 -0.014 1.00 1.00 O ATOM 0 H ASP A 2 10.964 10.957 2.394 1.00 1.00 H new ATOM 0 HA ASP A 2 8.736 10.435 0.682 1.00 1.00 H new ATOM 0 HB2 ASP A 2 10.937 8.616 1.793 1.00 1.00 H new ATOM 0 HB3 ASP A 2 9.893 8.222 0.442 1.00 1.00 H new ATOM 32 N LEU A 3 7.048 9.511 2.282 1.00 1.00 N ATOM 33 CA LEU A 3 6.042 8.860 3.127 1.00 1.00 C ATOM 34 C LEU A 3 6.016 7.328 2.881 1.00 1.00 C ATOM 35 O LEU A 3 6.314 6.910 1.761 1.00 1.00 O ATOM 36 CB LEU A 3 4.644 9.487 2.841 1.00 1.00 C ATOM 37 CG LEU A 3 4.569 10.974 3.381 1.00 1.00 C ATOM 38 CD1 LEU A 3 3.540 11.796 2.571 1.00 1.00 C ATOM 39 CD2 LEU A 3 4.169 11.002 4.885 1.00 1.00 C ATOM 0 H LEU A 3 6.669 10.156 1.588 1.00 1.00 H new ATOM 0 HA LEU A 3 6.301 9.021 4.173 1.00 1.00 H new ATOM 0 HB2 LEU A 3 4.448 9.475 1.769 1.00 1.00 H new ATOM 0 HB3 LEU A 3 3.868 8.885 3.313 1.00 1.00 H new ATOM 0 HG LEU A 3 5.559 11.415 3.266 1.00 1.00 H new ATOM 0 HD11 LEU A 3 3.503 12.815 2.957 1.00 1.00 H new ATOM 0 HD12 LEU A 3 3.835 11.816 1.522 1.00 1.00 H new ATOM 0 HD13 LEU A 3 2.555 11.338 2.662 1.00 1.00 H new ATOM 0 HD21 LEU A 3 4.125 12.035 5.231 1.00 1.00 H new ATOM 0 HD22 LEU A 3 3.192 10.535 5.010 1.00 1.00 H new ATOM 0 HD23 LEU A 3 4.910 10.456 5.469 1.00 1.00 H new ATOM 51 N PRO A 4 5.651 6.529 3.846 1.00 1.00 N ATOM 52 CA PRO A 4 5.587 5.030 3.659 1.00 1.00 C ATOM 53 C PRO A 4 4.807 4.625 2.394 1.00 1.00 C ATOM 54 O PRO A 4 4.955 3.518 1.874 1.00 1.00 O ATOM 55 CB PRO A 4 4.846 4.536 4.931 1.00 1.00 C ATOM 56 CG PRO A 4 5.187 5.552 5.976 1.00 1.00 C ATOM 57 CD PRO A 4 5.238 6.898 5.232 1.00 1.00 C ATOM 0 HA PRO A 4 6.579 4.597 3.531 1.00 1.00 H new ATOM 0 HB2 PRO A 4 3.770 4.479 4.768 1.00 1.00 H new ATOM 0 HB3 PRO A 4 5.177 3.539 5.222 1.00 1.00 H new ATOM 0 HG2 PRO A 4 4.438 5.568 6.768 1.00 1.00 H new ATOM 0 HG3 PRO A 4 6.144 5.326 6.447 1.00 1.00 H new ATOM 0 HD2 PRO A 4 4.268 7.396 5.240 1.00 1.00 H new ATOM 0 HD3 PRO A 4 5.951 7.582 5.692 1.00 1.00 H new ATOM 65 N ILE A 5 3.961 5.537 1.926 1.00 1.00 N ATOM 66 CA ILE A 5 3.112 5.299 0.725 1.00 1.00 C ATOM 67 C ILE A 5 3.405 6.362 -0.348 1.00 1.00 C ATOM 68 O ILE A 5 3.442 7.561 -0.074 1.00 1.00 O ATOM 69 CB ILE A 5 1.603 5.352 1.131 1.00 1.00 C ATOM 70 CG1 ILE A 5 1.325 4.264 2.221 1.00 1.00 C ATOM 71 CG2 ILE A 5 0.693 5.080 -0.108 1.00 1.00 C ATOM 72 CD1 ILE A 5 -0.072 4.444 2.832 1.00 1.00 C ATOM 0 H ILE A 5 3.832 6.456 2.350 1.00 1.00 H new ATOM 0 HA ILE A 5 3.340 4.315 0.315 1.00 1.00 H new ATOM 0 HB ILE A 5 1.378 6.344 1.523 1.00 1.00 H new ATOM 0 HG12 ILE A 5 1.408 3.271 1.779 1.00 1.00 H new ATOM 0 HG13 ILE A 5 2.080 4.328 3.005 1.00 1.00 H new ATOM 0 HG21 ILE A 5 -0.354 5.121 0.193 1.00 1.00 H new ATOM 0 HG22 ILE A 5 0.881 5.836 -0.870 1.00 1.00 H new ATOM 0 HG23 ILE A 5 0.916 4.093 -0.513 1.00 1.00 H new ATOM 0 HD11 ILE A 5 -0.241 3.676 3.587 1.00 1.00 H new ATOM 0 HD12 ILE A 5 -0.143 5.429 3.294 1.00 1.00 H new ATOM 0 HD13 ILE A 5 -0.826 4.356 2.049 1.00 1.00 H new ATOM 84 N THR A 6 3.590 5.894 -1.579 1.00 1.00 N ATOM 85 CA THR A 6 3.867 6.794 -2.726 1.00 1.00 C ATOM 86 C THR A 6 3.010 6.398 -3.929 1.00 1.00 C ATOM 87 O THR A 6 3.071 5.268 -4.411 1.00 1.00 O ATOM 88 CB THR A 6 5.353 6.694 -3.109 1.00 1.00 C ATOM 89 OG1 THR A 6 5.626 5.376 -3.554 1.00 1.00 O ATOM 90 CG2 THR A 6 6.228 7.023 -1.885 1.00 1.00 C ATOM 0 H THR A 6 3.556 4.904 -1.821 1.00 1.00 H new ATOM 0 HA THR A 6 3.626 7.817 -2.437 1.00 1.00 H new ATOM 0 HB THR A 6 5.577 7.404 -3.905 1.00 1.00 H new ATOM 0 HG1 THR A 6 4.801 4.967 -3.889 1.00 1.00 H new ATOM 0 HG21 THR A 6 7.280 6.951 -2.160 1.00 1.00 H new ATOM 0 HG22 THR A 6 6.010 8.035 -1.544 1.00 1.00 H new ATOM 0 HG23 THR A 6 6.013 6.316 -1.084 1.00 1.00 H new ATOM 98 N LEU A 7 2.215 7.348 -4.411 1.00 1.00 N ATOM 99 CA LEU A 7 1.328 7.125 -5.572 1.00 1.00 C ATOM 100 C LEU A 7 1.875 7.849 -6.811 1.00 1.00 C ATOM 101 O LEU A 7 2.488 8.912 -6.711 1.00 1.00 O ATOM 102 CB LEU A 7 -0.104 7.637 -5.246 1.00 1.00 C ATOM 103 CG LEU A 7 -0.642 6.995 -3.894 1.00 1.00 C ATOM 104 CD1 LEU A 7 -0.426 7.964 -2.701 1.00 1.00 C ATOM 105 CD2 LEU A 7 -2.151 6.666 -4.003 1.00 1.00 C ATOM 0 H LEU A 7 2.159 8.288 -4.020 1.00 1.00 H new ATOM 0 HA LEU A 7 1.288 6.056 -5.784 1.00 1.00 H new ATOM 0 HB2 LEU A 7 -0.095 8.723 -5.159 1.00 1.00 H new ATOM 0 HB3 LEU A 7 -0.779 7.388 -6.065 1.00 1.00 H new ATOM 0 HG LEU A 7 -0.082 6.076 -3.723 1.00 1.00 H new ATOM 0 HD11 LEU A 7 -0.801 7.505 -1.787 1.00 1.00 H new ATOM 0 HD12 LEU A 7 0.638 8.174 -2.591 1.00 1.00 H new ATOM 0 HD13 LEU A 7 -0.963 8.894 -2.886 1.00 1.00 H new ATOM 0 HD21 LEU A 7 -2.496 6.228 -3.067 1.00 1.00 H new ATOM 0 HD22 LEU A 7 -2.709 7.580 -4.204 1.00 1.00 H new ATOM 0 HD23 LEU A 7 -2.311 5.958 -4.816 1.00 1.00 H new ATOM 117 N SER A 8 1.644 7.253 -7.975 1.00 1.00 N ATOM 118 CA SER A 8 2.114 7.834 -9.247 1.00 1.00 C ATOM 119 C SER A 8 1.146 8.916 -9.729 1.00 1.00 C ATOM 120 O SER A 8 0.908 9.058 -10.929 1.00 1.00 O ATOM 121 CB SER A 8 2.226 6.735 -10.316 1.00 1.00 C ATOM 122 OG SER A 8 2.581 7.325 -11.559 1.00 1.00 O ATOM 0 H SER A 8 1.138 6.373 -8.074 1.00 1.00 H new ATOM 0 HA SER A 8 3.094 8.282 -9.082 1.00 1.00 H new ATOM 0 HB2 SER A 8 2.975 6.000 -10.022 1.00 1.00 H new ATOM 0 HB3 SER A 8 1.279 6.204 -10.409 1.00 1.00 H new ATOM 0 HG SER A 8 1.886 7.961 -11.830 1.00 1.00 H new ATOM 128 N LYS A 9 0.587 9.670 -8.787 1.00 1.00 N ATOM 129 CA LYS A 9 -0.359 10.754 -9.094 1.00 1.00 C ATOM 130 C LYS A 9 0.369 11.944 -9.744 1.00 1.00 C ATOM 131 O LYS A 9 0.223 13.089 -9.315 1.00 1.00 O ATOM 132 CB LYS A 9 -1.092 11.191 -7.797 1.00 1.00 C ATOM 133 CG LYS A 9 -0.074 11.577 -6.696 1.00 1.00 C ATOM 134 CD LYS A 9 -0.819 12.035 -5.423 1.00 1.00 C ATOM 135 CE LYS A 9 0.190 12.433 -4.331 1.00 1.00 C ATOM 136 NZ LYS A 9 -0.556 12.913 -3.134 1.00 1.00 N ATOM 0 H LYS A 9 0.772 9.553 -7.791 1.00 1.00 H new ATOM 0 HA LYS A 9 -1.098 10.389 -9.807 1.00 1.00 H new ATOM 0 HB2 LYS A 9 -1.744 12.038 -8.010 1.00 1.00 H new ATOM 0 HB3 LYS A 9 -1.729 10.380 -7.442 1.00 1.00 H new ATOM 0 HG2 LYS A 9 0.566 10.725 -6.466 1.00 1.00 H new ATOM 0 HG3 LYS A 9 0.576 12.376 -7.054 1.00 1.00 H new ATOM 0 HD2 LYS A 9 -1.466 12.881 -5.656 1.00 1.00 H new ATOM 0 HD3 LYS A 9 -1.461 11.233 -5.060 1.00 1.00 H new ATOM 0 HE2 LYS A 9 0.816 11.580 -4.068 1.00 1.00 H new ATOM 0 HE3 LYS A 9 0.855 13.215 -4.699 1.00 1.00 H new ATOM 0 HZ1 LYS A 9 -0.039 13.703 -2.697 1.00 1.00 H new ATOM 0 HZ2 LYS A 9 -1.502 13.235 -3.421 1.00 1.00 H new ATOM 0 HZ3 LYS A 9 -0.648 12.137 -2.448 1.00 1.00 H new ATOM 150 N GLU A 10 1.151 11.651 -10.778 1.00 1.00 N ATOM 151 CA GLU A 10 1.910 12.695 -11.482 1.00 1.00 C ATOM 152 C GLU A 10 0.970 13.797 -11.988 1.00 1.00 C ATOM 153 O GLU A 10 1.297 14.983 -11.932 1.00 1.00 O ATOM 154 CB GLU A 10 2.673 12.050 -12.663 1.00 1.00 C ATOM 155 CG GLU A 10 3.625 13.072 -13.330 1.00 1.00 C ATOM 156 CD GLU A 10 4.411 12.425 -14.476 1.00 1.00 C ATOM 157 OE1 GLU A 10 4.027 11.350 -14.919 1.00 1.00 O ATOM 158 OE2 GLU A 10 5.391 13.016 -14.893 1.00 1.00 O ATOM 0 H GLU A 10 1.280 10.710 -11.149 1.00 1.00 H new ATOM 0 HA GLU A 10 2.621 13.152 -10.794 1.00 1.00 H new ATOM 0 HB2 GLU A 10 3.245 11.193 -12.307 1.00 1.00 H new ATOM 0 HB3 GLU A 10 1.962 11.675 -13.399 1.00 1.00 H new ATOM 0 HG2 GLU A 10 3.049 13.916 -13.710 1.00 1.00 H new ATOM 0 HG3 GLU A 10 4.318 13.467 -12.587 1.00 1.00 H new ATOM 165 N THR A 11 -0.199 13.391 -12.473 1.00 1.00 N ATOM 166 CA THR A 11 -1.220 14.323 -12.998 1.00 1.00 C ATOM 167 C THR A 11 -2.563 14.108 -12.260 1.00 1.00 C ATOM 168 O THR A 11 -3.420 13.394 -12.781 1.00 1.00 O ATOM 169 CB THR A 11 -1.408 14.059 -14.504 1.00 1.00 C ATOM 170 OG1 THR A 11 -1.893 12.734 -14.688 1.00 1.00 O ATOM 171 CG2 THR A 11 -0.062 14.226 -15.234 1.00 1.00 C ATOM 0 H THR A 11 -0.476 12.410 -12.518 1.00 1.00 H new ATOM 0 HA THR A 11 -0.893 15.350 -12.839 1.00 1.00 H new ATOM 0 HB THR A 11 -2.124 14.771 -14.913 1.00 1.00 H new ATOM 0 HG1 THR A 11 -2.601 12.551 -14.035 1.00 1.00 H new ATOM 0 HG21 THR A 11 -0.200 14.038 -16.299 1.00 1.00 H new ATOM 0 HG22 THR A 11 0.307 15.241 -15.089 1.00 1.00 H new ATOM 0 HG23 THR A 11 0.661 13.517 -14.831 1.00 1.00 H new ATOM 179 N PRO A 12 -2.763 14.709 -11.118 1.00 1.00 N ATOM 180 CA PRO A 12 -4.055 14.557 -10.352 1.00 1.00 C ATOM 181 C PRO A 12 -5.298 14.736 -11.247 1.00 1.00 C ATOM 182 O PRO A 12 -5.556 15.832 -11.747 1.00 1.00 O ATOM 183 CB PRO A 12 -3.953 15.670 -9.276 1.00 1.00 C ATOM 184 CG PRO A 12 -2.478 15.740 -8.994 1.00 1.00 C ATOM 185 CD PRO A 12 -1.822 15.600 -10.385 1.00 1.00 C ATOM 0 HA PRO A 12 -4.178 13.559 -9.931 1.00 1.00 H new ATOM 0 HB2 PRO A 12 -4.339 16.621 -9.643 1.00 1.00 H new ATOM 0 HB3 PRO A 12 -4.523 15.419 -8.381 1.00 1.00 H new ATOM 0 HG2 PRO A 12 -2.207 16.683 -8.519 1.00 1.00 H new ATOM 0 HG3 PRO A 12 -2.162 14.942 -8.322 1.00 1.00 H new ATOM 0 HD2 PRO A 12 -1.715 16.566 -10.879 1.00 1.00 H new ATOM 0 HD3 PRO A 12 -0.825 15.164 -10.318 1.00 1.00 H new ATOM 193 N PHE A 13 -6.050 13.658 -11.439 1.00 1.00 N ATOM 194 CA PHE A 13 -7.259 13.711 -12.276 1.00 1.00 C ATOM 195 C PHE A 13 -8.108 12.447 -12.079 1.00 1.00 C ATOM 196 O PHE A 13 -7.629 11.327 -12.262 1.00 1.00 O ATOM 197 CB PHE A 13 -6.861 13.856 -13.767 1.00 1.00 C ATOM 198 CG PHE A 13 -8.115 14.114 -14.624 1.00 1.00 C ATOM 199 CD1 PHE A 13 -8.626 15.421 -14.740 1.00 1.00 C ATOM 200 CD2 PHE A 13 -8.769 13.055 -15.288 1.00 1.00 C ATOM 201 CE1 PHE A 13 -9.769 15.666 -15.508 1.00 1.00 C ATOM 202 CE2 PHE A 13 -9.914 13.306 -16.053 1.00 1.00 C ATOM 203 CZ PHE A 13 -10.414 14.610 -16.162 1.00 1.00 C ATOM 0 H PHE A 13 -5.853 12.743 -11.034 1.00 1.00 H new ATOM 0 HA PHE A 13 -7.852 14.575 -11.977 1.00 1.00 H new ATOM 0 HB2 PHE A 13 -6.154 14.677 -13.885 1.00 1.00 H new ATOM 0 HB3 PHE A 13 -6.358 12.951 -14.107 1.00 1.00 H new ATOM 0 HD1 PHE A 13 -8.133 16.238 -14.234 1.00 1.00 H new ATOM 0 HD2 PHE A 13 -8.386 12.049 -15.206 1.00 1.00 H new ATOM 0 HE1 PHE A 13 -10.154 16.671 -15.596 1.00 1.00 H new ATOM 0 HE2 PHE A 13 -10.413 12.493 -16.560 1.00 1.00 H new ATOM 0 HZ PHE A 13 -11.299 14.801 -16.752 1.00 1.00 H new ATOM 213 N GLU A 14 -9.368 12.641 -11.705 1.00 1.00 N ATOM 214 CA GLU A 14 -10.287 11.510 -11.496 1.00 1.00 C ATOM 215 C GLU A 14 -10.417 10.677 -12.785 1.00 1.00 C ATOM 216 O GLU A 14 -10.347 11.204 -13.896 1.00 1.00 O ATOM 217 CB GLU A 14 -11.677 12.039 -11.058 1.00 1.00 C ATOM 218 CG GLU A 14 -11.612 12.673 -9.642 1.00 1.00 C ATOM 219 CD GLU A 14 -11.363 11.596 -8.580 1.00 1.00 C ATOM 220 OE1 GLU A 14 -12.326 10.988 -8.142 1.00 1.00 O ATOM 221 OE2 GLU A 14 -10.213 11.406 -8.217 1.00 1.00 O ATOM 0 H GLU A 14 -9.781 13.559 -11.540 1.00 1.00 H new ATOM 0 HA GLU A 14 -9.885 10.869 -10.711 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -12.031 12.779 -11.776 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -12.398 11.222 -11.061 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -10.816 13.417 -9.607 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -12.545 13.194 -9.428 1.00 1.00 H new ATOM 228 N GLY A 15 -10.606 9.373 -12.614 1.00 1.00 N ATOM 229 CA GLY A 15 -10.742 8.452 -13.757 1.00 1.00 C ATOM 230 C GLY A 15 -9.377 7.951 -14.223 1.00 1.00 C ATOM 231 O GLY A 15 -9.252 6.828 -14.709 1.00 1.00 O ATOM 0 H GLY A 15 -10.670 8.923 -11.701 1.00 1.00 H new ATOM 0 HA2 GLY A 15 -11.367 7.605 -13.473 1.00 1.00 H new ATOM 0 HA3 GLY A 15 -11.247 8.959 -14.579 1.00 1.00 H new ATOM 235 N GLU A 16 -8.359 8.793 -14.073 1.00 1.00 N ATOM 236 CA GLU A 16 -6.995 8.427 -14.489 1.00 1.00 C ATOM 237 C GLU A 16 -6.464 7.295 -13.608 1.00 1.00 C ATOM 238 O GLU A 16 -6.575 7.343 -12.384 1.00 1.00 O ATOM 239 CB GLU A 16 -6.055 9.659 -14.389 1.00 1.00 C ATOM 240 CG GLU A 16 -4.669 9.349 -15.011 1.00 1.00 C ATOM 241 CD GLU A 16 -3.759 10.577 -14.922 1.00 1.00 C ATOM 242 OE1 GLU A 16 -3.680 11.150 -13.849 1.00 1.00 O ATOM 243 OE2 GLU A 16 -3.156 10.923 -15.925 1.00 1.00 O ATOM 0 H GLU A 16 -8.443 9.727 -13.671 1.00 1.00 H new ATOM 0 HA GLU A 16 -7.024 8.088 -15.525 1.00 1.00 H new ATOM 0 HB2 GLU A 16 -6.506 10.508 -14.902 1.00 1.00 H new ATOM 0 HB3 GLU A 16 -5.934 9.945 -13.344 1.00 1.00 H new ATOM 0 HG2 GLU A 16 -4.209 8.509 -14.491 1.00 1.00 H new ATOM 0 HG3 GLU A 16 -4.789 9.052 -16.053 1.00 1.00 H new ATOM 250 N GLU A 17 -5.878 6.286 -14.243 1.00 1.00 N ATOM 251 CA GLU A 17 -5.328 5.148 -13.509 1.00 1.00 C ATOM 252 C GLU A 17 -4.106 5.596 -12.695 1.00 1.00 C ATOM 253 O GLU A 17 -3.251 6.335 -13.185 1.00 1.00 O ATOM 254 CB GLU A 17 -4.934 4.028 -14.502 1.00 1.00 C ATOM 255 CG GLU A 17 -4.572 2.726 -13.743 1.00 1.00 C ATOM 256 CD GLU A 17 -4.208 1.607 -14.722 1.00 1.00 C ATOM 257 OE1 GLU A 17 -3.873 1.907 -15.859 1.00 1.00 O ATOM 258 OE2 GLU A 17 -4.254 0.462 -14.311 1.00 1.00 O ATOM 0 H GLU A 17 -5.771 6.231 -15.256 1.00 1.00 H new ATOM 0 HA GLU A 17 -6.082 4.760 -12.823 1.00 1.00 H new ATOM 0 HB2 GLU A 17 -5.759 3.837 -15.189 1.00 1.00 H new ATOM 0 HB3 GLU A 17 -4.085 4.351 -15.105 1.00 1.00 H new ATOM 0 HG2 GLU A 17 -3.735 2.913 -13.070 1.00 1.00 H new ATOM 0 HG3 GLU A 17 -5.414 2.414 -13.125 1.00 1.00 H new ATOM 265 N ILE A 18 -4.033 5.132 -11.452 1.00 1.00 N ATOM 266 CA ILE A 18 -2.908 5.469 -10.543 1.00 1.00 C ATOM 267 C ILE A 18 -2.268 4.194 -9.990 1.00 1.00 C ATOM 268 O ILE A 18 -2.937 3.187 -9.761 1.00 1.00 O ATOM 269 CB ILE A 18 -3.416 6.380 -9.386 1.00 1.00 C ATOM 270 CG1 ILE A 18 -4.618 5.700 -8.662 1.00 1.00 C ATOM 271 CG2 ILE A 18 -3.842 7.758 -9.957 1.00 1.00 C ATOM 272 CD1 ILE A 18 -5.028 6.490 -7.410 1.00 1.00 C ATOM 0 H ILE A 18 -4.734 4.519 -11.037 1.00 1.00 H new ATOM 0 HA ILE A 18 -2.148 6.012 -11.105 1.00 1.00 H new ATOM 0 HB ILE A 18 -2.613 6.528 -8.664 1.00 1.00 H new ATOM 0 HG12 ILE A 18 -5.465 5.629 -9.345 1.00 1.00 H new ATOM 0 HG13 ILE A 18 -4.349 4.682 -8.381 1.00 1.00 H new ATOM 0 HG21 ILE A 18 -4.197 8.394 -9.146 1.00 1.00 H new ATOM 0 HG22 ILE A 18 -2.988 8.231 -10.441 1.00 1.00 H new ATOM 0 HG23 ILE A 18 -4.641 7.619 -10.685 1.00 1.00 H new ATOM 0 HD11 ILE A 18 -5.868 5.993 -6.925 1.00 1.00 H new ATOM 0 HD12 ILE A 18 -4.187 6.538 -6.719 1.00 1.00 H new ATOM 0 HD13 ILE A 18 -5.320 7.500 -7.697 1.00 1.00 H new ATOM 284 N THR A 19 -0.956 4.256 -9.773 1.00 1.00 N ATOM 285 CA THR A 19 -0.200 3.113 -9.246 1.00 1.00 C ATOM 286 C THR A 19 -0.119 3.207 -7.722 1.00 1.00 C ATOM 287 O THR A 19 0.537 4.090 -7.169 1.00 1.00 O ATOM 288 CB THR A 19 1.224 3.113 -9.851 1.00 1.00 C ATOM 289 OG1 THR A 19 1.122 3.194 -11.265 1.00 1.00 O ATOM 290 CG2 THR A 19 1.984 1.823 -9.475 1.00 1.00 C ATOM 0 H THR A 19 -0.390 5.085 -9.953 1.00 1.00 H new ATOM 0 HA THR A 19 -0.706 2.187 -9.518 1.00 1.00 H new ATOM 0 HB THR A 19 1.773 3.967 -9.455 1.00 1.00 H new ATOM 0 HG1 THR A 19 2.020 3.196 -11.658 1.00 1.00 H new ATOM 0 HG21 THR A 19 2.982 1.848 -9.913 1.00 1.00 H new ATOM 0 HG22 THR A 19 2.065 1.751 -8.390 1.00 1.00 H new ATOM 0 HG23 THR A 19 1.442 0.957 -9.856 1.00 1.00 H new ATOM 298 N VAL A 20 -0.788 2.276 -7.050 1.00 1.00 N ATOM 299 CA VAL A 20 -0.797 2.237 -5.579 1.00 1.00 C ATOM 300 C VAL A 20 0.318 1.313 -5.076 1.00 1.00 C ATOM 301 O VAL A 20 0.308 0.112 -5.349 1.00 1.00 O ATOM 302 CB VAL A 20 -2.180 1.735 -5.071 1.00 1.00 C ATOM 303 CG1 VAL A 20 -2.260 1.873 -3.528 1.00 1.00 C ATOM 304 CG2 VAL A 20 -3.302 2.586 -5.717 1.00 1.00 C ATOM 0 H VAL A 20 -1.333 1.536 -7.493 1.00 1.00 H new ATOM 0 HA VAL A 20 -0.624 3.242 -5.193 1.00 1.00 H new ATOM 0 HB VAL A 20 -2.303 0.687 -5.345 1.00 1.00 H new ATOM 0 HG11 VAL A 20 -3.231 1.520 -3.181 1.00 1.00 H new ATOM 0 HG12 VAL A 20 -1.471 1.277 -3.068 1.00 1.00 H new ATOM 0 HG13 VAL A 20 -2.134 2.919 -3.249 1.00 1.00 H new ATOM 0 HG21 VAL A 20 -4.272 2.237 -5.364 1.00 1.00 H new ATOM 0 HG22 VAL A 20 -3.170 3.632 -5.441 1.00 1.00 H new ATOM 0 HG23 VAL A 20 -3.254 2.488 -6.802 1.00 1.00 H new ATOM 314 N SER A 21 1.264 1.878 -4.333 1.00 1.00 N ATOM 315 CA SER A 21 2.404 1.118 -3.773 1.00 1.00 C ATOM 316 C SER A 21 2.542 1.396 -2.270 1.00 1.00 C ATOM 317 O SER A 21 2.450 2.537 -1.819 1.00 1.00 O ATOM 318 CB SER A 21 3.693 1.537 -4.504 1.00 1.00 C ATOM 319 OG SER A 21 3.541 1.264 -5.889 1.00 1.00 O ATOM 0 H SER A 21 1.273 2.870 -4.096 1.00 1.00 H new ATOM 0 HA SER A 21 2.231 0.051 -3.912 1.00 1.00 H new ATOM 0 HB2 SER A 21 3.888 2.598 -4.347 1.00 1.00 H new ATOM 0 HB3 SER A 21 4.548 0.993 -4.103 1.00 1.00 H new ATOM 0 HG SER A 21 4.355 1.528 -6.366 1.00 1.00 H new ATOM 325 N ALA A 22 2.782 0.333 -1.509 1.00 1.00 N ATOM 326 CA ALA A 22 2.941 0.423 -0.039 1.00 1.00 C ATOM 327 C ALA A 22 4.298 -0.153 0.378 1.00 1.00 C ATOM 328 O ALA A 22 4.620 -1.296 0.054 1.00 1.00 O ATOM 329 CB ALA A 22 1.809 -0.375 0.641 1.00 1.00 C ATOM 0 H ALA A 22 2.873 -0.613 -1.878 1.00 1.00 H new ATOM 0 HA ALA A 22 2.892 1.468 0.267 1.00 1.00 H new ATOM 0 HB1 ALA A 22 1.920 -0.313 1.724 1.00 1.00 H new ATOM 0 HB2 ALA A 22 0.845 0.042 0.351 1.00 1.00 H new ATOM 0 HB3 ALA A 22 1.862 -1.418 0.330 1.00 1.00 H new ATOM 335 N ARG A 23 5.075 0.637 1.111 1.00 1.00 N ATOM 336 CA ARG A 23 6.398 0.194 1.568 1.00 1.00 C ATOM 337 C ARG A 23 6.244 -0.678 2.811 1.00 1.00 C ATOM 338 O ARG A 23 5.831 -0.203 3.869 1.00 1.00 O ATOM 339 CB ARG A 23 7.282 1.418 1.887 1.00 1.00 C ATOM 340 CG ARG A 23 7.528 2.244 0.600 1.00 1.00 C ATOM 341 CD ARG A 23 8.388 3.478 0.919 1.00 1.00 C ATOM 342 NE ARG A 23 9.684 3.050 1.456 1.00 1.00 N ATOM 343 CZ ARG A 23 10.598 3.929 1.886 1.00 1.00 C ATOM 344 NH1 ARG A 23 10.363 5.212 1.826 1.00 1.00 N ATOM 345 NH2 ARG A 23 11.734 3.499 2.370 1.00 1.00 N ATOM 0 H ARG A 23 4.819 1.581 1.402 1.00 1.00 H new ATOM 0 HA ARG A 23 6.875 -0.388 0.779 1.00 1.00 H new ATOM 0 HB2 ARG A 23 6.799 2.039 2.641 1.00 1.00 H new ATOM 0 HB3 ARG A 23 8.233 1.090 2.306 1.00 1.00 H new ATOM 0 HG2 ARG A 23 8.027 1.627 -0.147 1.00 1.00 H new ATOM 0 HG3 ARG A 23 6.576 2.556 0.171 1.00 1.00 H new ATOM 0 HD2 ARG A 23 8.535 4.074 0.018 1.00 1.00 H new ATOM 0 HD3 ARG A 23 7.876 4.114 1.641 1.00 1.00 H new ATOM 0 HE ARG A 23 9.895 2.053 1.503 1.00 1.00 H new ATOM 0 HH11 ARG A 23 9.478 5.551 1.449 1.00 1.00 H new ATOM 0 HH12 ARG A 23 11.065 5.875 2.156 1.00 1.00 H new ATOM 0 HH21 ARG A 23 11.921 2.497 2.419 1.00 1.00 H new ATOM 0 HH22 ARG A 23 12.433 4.165 2.699 1.00 1.00 H new ATOM 359 N VAL A 24 6.583 -1.957 2.674 1.00 1.00 N ATOM 360 CA VAL A 24 6.483 -2.914 3.786 1.00 1.00 C ATOM 361 C VAL A 24 7.839 -3.042 4.486 1.00 1.00 C ATOM 362 O VAL A 24 8.850 -3.349 3.854 1.00 1.00 O ATOM 363 CB VAL A 24 5.998 -4.287 3.233 1.00 1.00 C ATOM 364 CG1 VAL A 24 4.663 -4.069 2.466 1.00 1.00 C ATOM 365 CG2 VAL A 24 7.051 -4.924 2.276 1.00 1.00 C ATOM 0 H VAL A 24 6.931 -2.361 1.804 1.00 1.00 H new ATOM 0 HA VAL A 24 5.761 -2.560 4.522 1.00 1.00 H new ATOM 0 HB VAL A 24 5.855 -4.970 4.071 1.00 1.00 H new ATOM 0 HG11 VAL A 24 4.310 -5.022 2.072 1.00 1.00 H new ATOM 0 HG12 VAL A 24 3.916 -3.658 3.145 1.00 1.00 H new ATOM 0 HG13 VAL A 24 4.826 -3.374 1.642 1.00 1.00 H new ATOM 0 HG21 VAL A 24 6.678 -5.881 1.910 1.00 1.00 H new ATOM 0 HG22 VAL A 24 7.227 -4.256 1.433 1.00 1.00 H new ATOM 0 HG23 VAL A 24 7.985 -5.081 2.816 1.00 1.00 H new ATOM 375 N THR A 25 7.848 -2.809 5.795 1.00 1.00 N ATOM 376 CA THR A 25 9.077 -2.891 6.602 1.00 1.00 C ATOM 377 C THR A 25 9.116 -4.217 7.363 1.00 1.00 C ATOM 378 O THR A 25 8.220 -4.526 8.150 1.00 1.00 O ATOM 379 CB THR A 25 9.113 -1.704 7.593 1.00 1.00 C ATOM 380 OG1 THR A 25 8.978 -0.493 6.858 1.00 1.00 O ATOM 381 CG2 THR A 25 10.448 -1.672 8.372 1.00 1.00 C ATOM 0 H THR A 25 7.016 -2.560 6.329 1.00 1.00 H new ATOM 0 HA THR A 25 9.948 -2.842 5.948 1.00 1.00 H new ATOM 0 HB THR A 25 8.298 -1.818 8.308 1.00 1.00 H new ATOM 0 HG1 THR A 25 8.998 0.268 7.475 1.00 1.00 H new ATOM 0 HG21 THR A 25 10.447 -0.828 9.062 1.00 1.00 H new ATOM 0 HG22 THR A 25 10.564 -2.599 8.933 1.00 1.00 H new ATOM 0 HG23 THR A 25 11.276 -1.567 7.671 1.00 1.00 H new ATOM 389 N ASN A 26 10.171 -4.991 7.128 1.00 1.00 N ATOM 390 CA ASN A 26 10.350 -6.288 7.795 1.00 1.00 C ATOM 391 C ASN A 26 11.167 -6.102 9.080 1.00 1.00 C ATOM 392 O ASN A 26 12.294 -5.607 9.061 1.00 1.00 O ATOM 393 CB ASN A 26 11.064 -7.260 6.830 1.00 1.00 C ATOM 394 CG ASN A 26 10.128 -7.623 5.670 1.00 1.00 C ATOM 395 OD1 ASN A 26 9.720 -6.749 4.906 1.00 1.00 O ATOM 396 ND2 ASN A 26 9.746 -8.861 5.511 1.00 1.00 N ATOM 0 H ASN A 26 10.920 -4.747 6.480 1.00 1.00 H new ATOM 0 HA ASN A 26 9.379 -6.705 8.063 1.00 1.00 H new ATOM 0 HB2 ASN A 26 11.974 -6.801 6.445 1.00 1.00 H new ATOM 0 HB3 ASN A 26 11.363 -8.162 7.364 1.00 1.00 H new ATOM 0 HD21 ASN A 26 9.109 -9.105 4.753 1.00 1.00 H new ATOM 0 HD22 ASN A 26 10.085 -9.585 6.145 1.00 1.00 H new ATOM 403 N ARG A 27 10.579 -6.516 10.198 1.00 1.00 N ATOM 404 CA ARG A 27 11.234 -6.404 11.523 1.00 1.00 C ATOM 405 C ARG A 27 11.598 -7.796 12.055 1.00 1.00 C ATOM 406 O ARG A 27 10.750 -8.682 12.144 1.00 1.00 O ATOM 407 CB ARG A 27 10.275 -5.697 12.506 1.00 1.00 C ATOM 408 CG ARG A 27 9.954 -4.271 11.994 1.00 1.00 C ATOM 409 CD ARG A 27 9.031 -3.548 12.991 1.00 1.00 C ATOM 410 NE ARG A 27 7.748 -4.251 13.095 1.00 1.00 N ATOM 411 CZ ARG A 27 6.801 -3.868 13.960 1.00 1.00 C ATOM 412 NH1 ARG A 27 6.994 -2.839 14.743 1.00 1.00 N ATOM 413 NH2 ARG A 27 5.675 -4.528 14.026 1.00 1.00 N ATOM 0 H ARG A 27 9.649 -6.934 10.226 1.00 1.00 H new ATOM 0 HA ARG A 27 12.150 -5.821 11.424 1.00 1.00 H new ATOM 0 HB2 ARG A 27 9.355 -6.272 12.607 1.00 1.00 H new ATOM 0 HB3 ARG A 27 10.729 -5.644 13.496 1.00 1.00 H new ATOM 0 HG2 ARG A 27 10.877 -3.706 11.865 1.00 1.00 H new ATOM 0 HG3 ARG A 27 9.475 -4.326 11.017 1.00 1.00 H new ATOM 0 HD2 ARG A 27 9.508 -3.500 13.970 1.00 1.00 H new ATOM 0 HD3 ARG A 27 8.866 -2.521 12.666 1.00 1.00 H new ATOM 0 HE ARG A 27 7.572 -5.054 12.491 1.00 1.00 H new ATOM 0 HH11 ARG A 27 7.872 -2.321 14.698 1.00 1.00 H new ATOM 0 HH12 ARG A 27 6.267 -2.554 15.399 1.00 1.00 H new ATOM 0 HH21 ARG A 27 5.519 -5.333 13.419 1.00 1.00 H new ATOM 0 HH22 ARG A 27 4.952 -4.238 14.684 1.00 1.00 H new ATOM 427 N GLY A 28 12.868 -7.969 12.405 1.00 1.00 N ATOM 428 CA GLY A 28 13.347 -9.250 12.927 1.00 1.00 C ATOM 429 C GLY A 28 14.864 -9.235 13.098 1.00 1.00 C ATOM 430 O GLY A 28 15.437 -8.258 13.582 1.00 1.00 O ATOM 0 H GLY A 28 13.583 -7.245 12.338 1.00 1.00 H new ATOM 0 HA2 GLY A 28 12.871 -9.458 13.885 1.00 1.00 H new ATOM 0 HA3 GLY A 28 13.061 -10.054 12.248 1.00 1.00 H new ATOM 434 N ALA A 29 15.507 -10.330 12.706 1.00 1.00 N ATOM 435 CA ALA A 29 16.968 -10.450 12.816 1.00 1.00 C ATOM 436 C ALA A 29 17.500 -11.490 11.829 1.00 1.00 C ATOM 437 O ALA A 29 18.665 -11.878 11.905 1.00 1.00 O ATOM 438 CB ALA A 29 17.343 -10.848 14.256 1.00 1.00 C ATOM 0 H ALA A 29 15.046 -11.149 12.309 1.00 1.00 H new ATOM 0 HA ALA A 29 17.420 -9.488 12.575 1.00 1.00 H new ATOM 0 HB1 ALA A 29 18.426 -10.937 14.338 1.00 1.00 H new ATOM 0 HB2 ALA A 29 16.988 -10.085 14.949 1.00 1.00 H new ATOM 0 HB3 ALA A 29 16.881 -11.804 14.501 1.00 1.00 H new ATOM 444 N ALA A 30 16.647 -11.932 10.910 1.00 1.00 N ATOM 445 CA ALA A 30 17.031 -12.937 9.901 1.00 1.00 C ATOM 446 C ALA A 30 16.301 -12.677 8.579 1.00 1.00 C ATOM 447 O ALA A 30 15.258 -12.025 8.538 1.00 1.00 O ATOM 448 CB ALA A 30 16.683 -14.343 10.420 1.00 1.00 C ATOM 0 H ALA A 30 15.681 -11.614 10.836 1.00 1.00 H new ATOM 0 HA ALA A 30 18.104 -12.867 9.724 1.00 1.00 H new ATOM 0 HB1 ALA A 30 16.966 -15.086 9.675 1.00 1.00 H new ATOM 0 HB2 ALA A 30 17.225 -14.533 11.347 1.00 1.00 H new ATOM 0 HB3 ALA A 30 15.611 -14.407 10.607 1.00 1.00 H new ATOM 454 N GLU A 31 16.869 -13.204 7.500 1.00 1.00 N ATOM 455 CA GLU A 31 16.276 -13.031 6.163 1.00 1.00 C ATOM 456 C GLU A 31 14.871 -13.652 6.122 1.00 1.00 C ATOM 457 O GLU A 31 14.714 -14.859 6.295 1.00 1.00 O ATOM 458 CB GLU A 31 17.179 -13.701 5.102 1.00 1.00 C ATOM 459 CG GLU A 31 18.566 -13.014 5.069 1.00 1.00 C ATOM 460 CD GLU A 31 19.478 -13.676 4.025 1.00 1.00 C ATOM 461 OE1 GLU A 31 19.007 -14.535 3.293 1.00 1.00 O ATOM 462 OE2 GLU A 31 20.637 -13.303 3.969 1.00 1.00 O ATOM 0 H GLU A 31 17.730 -13.750 7.515 1.00 1.00 H new ATOM 0 HA GLU A 31 16.195 -11.966 5.946 1.00 1.00 H new ATOM 0 HB2 GLU A 31 17.295 -14.761 5.330 1.00 1.00 H new ATOM 0 HB3 GLU A 31 16.709 -13.636 4.121 1.00 1.00 H new ATOM 0 HG2 GLU A 31 18.447 -11.956 4.836 1.00 1.00 H new ATOM 0 HG3 GLU A 31 19.030 -13.073 6.054 1.00 1.00 H new ATOM 469 N ALA A 32 13.864 -12.816 5.891 1.00 1.00 N ATOM 470 CA ALA A 32 12.466 -13.269 5.825 1.00 1.00 C ATOM 471 C ALA A 32 12.123 -13.703 4.401 1.00 1.00 C ATOM 472 O ALA A 32 12.688 -13.199 3.430 1.00 1.00 O ATOM 473 CB ALA A 32 11.536 -12.115 6.259 1.00 1.00 C ATOM 0 H ALA A 32 13.984 -11.814 5.745 1.00 1.00 H new ATOM 0 HA ALA A 32 12.330 -14.119 6.493 1.00 1.00 H new ATOM 0 HB1 ALA A 32 10.499 -12.446 6.212 1.00 1.00 H new ATOM 0 HB2 ALA A 32 11.776 -11.819 7.280 1.00 1.00 H new ATOM 0 HB3 ALA A 32 11.676 -11.264 5.592 1.00 1.00 H new ATOM 479 N HIS A 33 11.184 -14.636 4.287 1.00 1.00 N ATOM 480 CA HIS A 33 10.745 -15.159 2.971 1.00 1.00 C ATOM 481 C HIS A 33 9.221 -15.306 2.953 1.00 1.00 C ATOM 482 O HIS A 33 8.558 -15.363 3.986 1.00 1.00 O ATOM 483 CB HIS A 33 11.446 -16.530 2.673 1.00 1.00 C ATOM 484 CG HIS A 33 12.783 -16.322 1.987 1.00 1.00 C ATOM 485 ND1 HIS A 33 13.014 -16.775 0.698 1.00 1.00 N ATOM 486 CD2 HIS A 33 13.950 -15.712 2.381 1.00 1.00 C ATOM 487 CE1 HIS A 33 14.271 -16.436 0.366 1.00 1.00 C ATOM 488 NE2 HIS A 33 14.887 -15.785 1.355 1.00 1.00 N ATOM 0 H HIS A 33 10.704 -15.055 5.083 1.00 1.00 H new ATOM 0 HA HIS A 33 11.032 -14.456 2.190 1.00 1.00 H new ATOM 0 HB2 HIS A 33 11.593 -17.077 3.604 1.00 1.00 H new ATOM 0 HB3 HIS A 33 10.801 -17.142 2.042 1.00 1.00 H new ATOM 0 HD2 HIS A 33 14.115 -15.247 3.342 1.00 1.00 H new ATOM 0 HE1 HIS A 33 14.728 -16.663 -0.586 1.00 1.00 H new ATOM 0 HE2 HIS A 33 15.839 -15.420 1.358 1.00 1.00 H new ATOM 497 N ASN A 34 8.680 -15.355 1.740 1.00 1.00 N ATOM 498 CA ASN A 34 7.233 -15.484 1.554 1.00 1.00 C ATOM 499 C ASN A 34 6.490 -14.387 2.336 1.00 1.00 C ATOM 500 O ASN A 34 5.757 -14.670 3.286 1.00 1.00 O ATOM 501 CB ASN A 34 6.765 -16.878 2.006 1.00 1.00 C ATOM 502 CG ASN A 34 7.541 -17.957 1.255 1.00 1.00 C ATOM 503 OD1 ASN A 34 7.599 -17.932 0.027 1.00 1.00 O ATOM 504 ND2 ASN A 34 8.145 -18.905 1.920 1.00 1.00 N ATOM 0 H ASN A 34 9.216 -15.308 0.873 1.00 1.00 H new ATOM 0 HA ASN A 34 7.004 -15.364 0.495 1.00 1.00 H new ATOM 0 HB2 ASN A 34 6.915 -16.991 3.080 1.00 1.00 H new ATOM 0 HB3 ASN A 34 5.697 -16.990 1.820 1.00 1.00 H new ATOM 0 HD21 ASN A 34 8.666 -19.626 1.421 1.00 1.00 H new ATOM 0 HD22 ASN A 34 8.096 -18.924 2.939 1.00 1.00 H new ATOM 511 N VAL A 35 6.690 -13.141 1.923 1.00 1.00 N ATOM 512 CA VAL A 35 6.052 -11.981 2.587 1.00 1.00 C ATOM 513 C VAL A 35 5.042 -11.329 1.621 1.00 1.00 C ATOM 514 O VAL A 35 5.391 -10.345 0.970 1.00 1.00 O ATOM 515 CB VAL A 35 7.149 -10.959 2.993 1.00 1.00 C ATOM 516 CG1 VAL A 35 6.524 -9.783 3.793 1.00 1.00 C ATOM 517 CG2 VAL A 35 8.212 -11.664 3.870 1.00 1.00 C ATOM 0 H VAL A 35 7.286 -12.895 1.133 1.00 1.00 H new ATOM 0 HA VAL A 35 5.522 -12.308 3.481 1.00 1.00 H new ATOM 0 HB VAL A 35 7.614 -10.566 2.089 1.00 1.00 H new ATOM 0 HG11 VAL A 35 7.306 -9.076 4.070 1.00 1.00 H new ATOM 0 HG12 VAL A 35 5.780 -9.279 3.177 1.00 1.00 H new ATOM 0 HG13 VAL A 35 6.048 -10.169 4.694 1.00 1.00 H new ATOM 0 HG21 VAL A 35 8.982 -10.947 4.155 1.00 1.00 H new ATOM 0 HG22 VAL A 35 7.738 -12.063 4.767 1.00 1.00 H new ATOM 0 HG23 VAL A 35 8.666 -12.479 3.307 1.00 1.00 H new ATOM 527 N PRO A 36 3.840 -11.830 1.531 1.00 1.00 N ATOM 528 CA PRO A 36 2.824 -11.231 0.608 1.00 1.00 C ATOM 529 C PRO A 36 2.243 -9.948 1.198 1.00 1.00 C ATOM 530 O PRO A 36 2.557 -9.544 2.318 1.00 1.00 O ATOM 531 CB PRO A 36 1.773 -12.358 0.459 1.00 1.00 C ATOM 532 CG PRO A 36 1.777 -13.020 1.808 1.00 1.00 C ATOM 533 CD PRO A 36 3.257 -12.997 2.263 1.00 1.00 C ATOM 0 HA PRO A 36 3.229 -10.925 -0.356 1.00 1.00 H new ATOM 0 HB2 PRO A 36 0.789 -11.960 0.210 1.00 1.00 H new ATOM 0 HB3 PRO A 36 2.043 -13.057 -0.332 1.00 1.00 H new ATOM 0 HG2 PRO A 36 1.140 -12.485 2.512 1.00 1.00 H new ATOM 0 HG3 PRO A 36 1.399 -14.040 1.748 1.00 1.00 H new ATOM 0 HD2 PRO A 36 3.341 -12.874 3.343 1.00 1.00 H new ATOM 0 HD3 PRO A 36 3.768 -13.925 2.007 1.00 1.00 H new ATOM 541 N VAL A 37 1.385 -9.305 0.411 1.00 1.00 N ATOM 542 CA VAL A 37 0.744 -8.054 0.850 1.00 1.00 C ATOM 543 C VAL A 37 -0.627 -7.917 0.203 1.00 1.00 C ATOM 544 O VAL A 37 -0.828 -8.313 -0.944 1.00 1.00 O ATOM 545 CB VAL A 37 1.654 -6.850 0.487 1.00 1.00 C ATOM 546 CG1 VAL A 37 1.845 -6.754 -1.046 1.00 1.00 C ATOM 547 CG2 VAL A 37 1.058 -5.524 1.031 1.00 1.00 C ATOM 0 H VAL A 37 1.116 -9.618 -0.522 1.00 1.00 H new ATOM 0 HA VAL A 37 0.607 -8.072 1.931 1.00 1.00 H new ATOM 0 HB VAL A 37 2.626 -7.011 0.953 1.00 1.00 H new ATOM 0 HG11 VAL A 37 2.486 -5.904 -1.280 1.00 1.00 H new ATOM 0 HG12 VAL A 37 2.308 -7.670 -1.413 1.00 1.00 H new ATOM 0 HG13 VAL A 37 0.875 -6.621 -1.526 1.00 1.00 H new ATOM 0 HG21 VAL A 37 1.713 -4.694 0.764 1.00 1.00 H new ATOM 0 HG22 VAL A 37 0.072 -5.362 0.595 1.00 1.00 H new ATOM 0 HG23 VAL A 37 0.970 -5.583 2.116 1.00 1.00 H new ATOM 557 N ALA A 38 -1.564 -7.328 0.942 1.00 1.00 N ATOM 558 CA ALA A 38 -2.933 -7.107 0.464 1.00 1.00 C ATOM 559 C ALA A 38 -3.345 -5.663 0.746 1.00 1.00 C ATOM 560 O ALA A 38 -3.192 -5.170 1.864 1.00 1.00 O ATOM 561 CB ALA A 38 -3.892 -8.062 1.206 1.00 1.00 C ATOM 0 H ALA A 38 -1.399 -6.989 1.890 1.00 1.00 H new ATOM 0 HA ALA A 38 -2.979 -7.297 -0.608 1.00 1.00 H new ATOM 0 HB1 ALA A 38 -4.911 -7.901 0.854 1.00 1.00 H new ATOM 0 HB2 ALA A 38 -3.600 -9.094 1.012 1.00 1.00 H new ATOM 0 HB3 ALA A 38 -3.844 -7.866 2.277 1.00 1.00 H new ATOM 567 N VAL A 39 -3.912 -5.008 -0.262 1.00 1.00 N ATOM 568 CA VAL A 39 -4.373 -3.615 -0.157 1.00 1.00 C ATOM 569 C VAL A 39 -5.868 -3.553 -0.461 1.00 1.00 C ATOM 570 O VAL A 39 -6.384 -4.292 -1.301 1.00 1.00 O ATOM 571 CB VAL A 39 -3.582 -2.731 -1.174 1.00 1.00 C ATOM 572 CG1 VAL A 39 -2.160 -2.427 -0.637 1.00 1.00 C ATOM 573 CG2 VAL A 39 -3.465 -3.439 -2.543 1.00 1.00 C ATOM 0 H VAL A 39 -4.068 -5.424 -1.180 1.00 1.00 H new ATOM 0 HA VAL A 39 -4.198 -3.242 0.852 1.00 1.00 H new ATOM 0 HB VAL A 39 -4.131 -1.798 -1.300 1.00 1.00 H new ATOM 0 HG11 VAL A 39 -1.623 -1.810 -1.358 1.00 1.00 H new ATOM 0 HG12 VAL A 39 -2.235 -1.895 0.311 1.00 1.00 H new ATOM 0 HG13 VAL A 39 -1.620 -3.362 -0.486 1.00 1.00 H new ATOM 0 HG21 VAL A 39 -2.911 -2.805 -3.235 1.00 1.00 H new ATOM 0 HG22 VAL A 39 -2.940 -4.386 -2.419 1.00 1.00 H new ATOM 0 HG23 VAL A 39 -4.462 -3.626 -2.942 1.00 1.00 H new ATOM 583 N TYR A 40 -6.557 -2.655 0.236 1.00 1.00 N ATOM 584 CA TYR A 40 -8.006 -2.478 0.055 1.00 1.00 C ATOM 585 C TYR A 40 -8.400 -1.023 0.323 1.00 1.00 C ATOM 586 O TYR A 40 -7.776 -0.325 1.122 1.00 1.00 O ATOM 587 CB TYR A 40 -8.760 -3.432 1.004 1.00 1.00 C ATOM 588 CG TYR A 40 -8.235 -3.241 2.430 1.00 1.00 C ATOM 589 CD1 TYR A 40 -8.800 -2.263 3.270 1.00 1.00 C ATOM 590 CD2 TYR A 40 -7.175 -4.041 2.911 1.00 1.00 C ATOM 591 CE1 TYR A 40 -8.316 -2.093 4.570 1.00 1.00 C ATOM 592 CE2 TYR A 40 -6.698 -3.867 4.212 1.00 1.00 C ATOM 593 CZ TYR A 40 -7.268 -2.891 5.040 1.00 1.00 C ATOM 594 OH TYR A 40 -6.803 -2.719 6.324 1.00 1.00 O ATOM 0 H TYR A 40 -6.142 -2.036 0.932 1.00 1.00 H new ATOM 0 HA TYR A 40 -8.275 -2.716 -0.974 1.00 1.00 H new ATOM 0 HB2 TYR A 40 -9.830 -3.230 0.967 1.00 1.00 H new ATOM 0 HB3 TYR A 40 -8.620 -4.465 0.687 1.00 1.00 H new ATOM 0 HD1 TYR A 40 -9.608 -1.644 2.910 1.00 1.00 H new ATOM 0 HD2 TYR A 40 -6.732 -4.790 2.271 1.00 1.00 H new ATOM 0 HE1 TYR A 40 -8.752 -1.343 5.213 1.00 1.00 H new ATOM 0 HE2 TYR A 40 -5.891 -4.484 4.579 1.00 1.00 H new ATOM 0 HH TYR A 40 -7.056 -3.493 6.870 1.00 1.00 H new ATOM 604 N LEU A 41 -9.453 -0.581 -0.357 1.00 1.00 N ATOM 605 CA LEU A 41 -9.950 0.805 -0.209 1.00 1.00 C ATOM 606 C LEU A 41 -11.155 0.833 0.740 1.00 1.00 C ATOM 607 O LEU A 41 -12.126 0.101 0.545 1.00 1.00 O ATOM 608 CB LEU A 41 -10.375 1.377 -1.596 1.00 1.00 C ATOM 609 CG LEU A 41 -10.536 2.956 -1.540 1.00 1.00 C ATOM 610 CD1 LEU A 41 -9.192 3.655 -1.875 1.00 1.00 C ATOM 611 CD2 LEU A 41 -11.621 3.421 -2.537 1.00 1.00 C ATOM 0 H LEU A 41 -9.984 -1.150 -1.016 1.00 1.00 H new ATOM 0 HA LEU A 41 -9.148 1.418 0.203 1.00 1.00 H new ATOM 0 HB2 LEU A 41 -9.630 1.111 -2.346 1.00 1.00 H new ATOM 0 HB3 LEU A 41 -11.316 0.923 -1.907 1.00 1.00 H new ATOM 0 HG LEU A 41 -10.836 3.230 -0.528 1.00 1.00 H new ATOM 0 HD11 LEU A 41 -9.323 4.736 -1.831 1.00 1.00 H new ATOM 0 HD12 LEU A 41 -8.434 3.352 -1.152 1.00 1.00 H new ATOM 0 HD13 LEU A 41 -8.873 3.369 -2.877 1.00 1.00 H new ATOM 0 HD21 LEU A 41 -11.720 4.505 -2.487 1.00 1.00 H new ATOM 0 HD22 LEU A 41 -11.336 3.129 -3.548 1.00 1.00 H new ATOM 0 HD23 LEU A 41 -12.574 2.958 -2.280 1.00 1.00 H new ATOM 623 N GLY A 42 -11.086 1.688 1.756 1.00 1.00 N ATOM 624 CA GLY A 42 -12.182 1.827 2.742 1.00 1.00 C ATOM 625 C GLY A 42 -11.702 1.455 4.135 1.00 1.00 C ATOM 626 O GLY A 42 -10.516 1.542 4.449 1.00 1.00 O ATOM 0 H GLY A 42 -10.288 2.300 1.928 1.00 1.00 H new ATOM 0 HA2 GLY A 42 -12.551 2.853 2.741 1.00 1.00 H new ATOM 0 HA3 GLY A 42 -13.017 1.188 2.457 1.00 1.00 H new ATOM 630 N ASN A 43 -12.644 1.037 4.977 1.00 1.00 N ATOM 631 CA ASN A 43 -12.330 0.647 6.373 1.00 1.00 C ATOM 632 C ASN A 43 -12.634 -0.859 6.620 1.00 1.00 C ATOM 633 O ASN A 43 -13.621 -1.366 6.087 1.00 1.00 O ATOM 634 CB ASN A 43 -13.174 1.513 7.321 1.00 1.00 C ATOM 635 CG ASN A 43 -12.838 2.991 7.110 1.00 1.00 C ATOM 636 OD1 ASN A 43 -11.849 3.485 7.650 1.00 1.00 O ATOM 637 ND2 ASN A 43 -13.602 3.722 6.346 1.00 1.00 N ATOM 0 H ASN A 43 -13.630 0.956 4.730 1.00 1.00 H new ATOM 0 HA ASN A 43 -11.267 0.804 6.557 1.00 1.00 H new ATOM 0 HB2 ASN A 43 -14.235 1.342 7.137 1.00 1.00 H new ATOM 0 HB3 ASN A 43 -12.980 1.231 8.356 1.00 1.00 H new ATOM 0 HD21 ASN A 43 -13.380 4.706 6.195 1.00 1.00 H new ATOM 0 HD22 ASN A 43 -14.421 3.310 5.900 1.00 1.00 H new ATOM 644 N PRO A 44 -11.847 -1.539 7.411 1.00 1.00 N ATOM 645 CA PRO A 44 -12.105 -3.002 7.685 1.00 1.00 C ATOM 646 C PRO A 44 -13.308 -3.198 8.617 1.00 1.00 C ATOM 647 O PRO A 44 -13.787 -4.317 8.797 1.00 1.00 O ATOM 648 CB PRO A 44 -10.781 -3.475 8.333 1.00 1.00 C ATOM 649 CG PRO A 44 -10.316 -2.265 9.091 1.00 1.00 C ATOM 650 CD PRO A 44 -10.638 -1.076 8.157 1.00 1.00 C ATOM 0 HA PRO A 44 -12.361 -3.569 6.790 1.00 1.00 H new ATOM 0 HB2 PRO A 44 -10.939 -4.328 8.994 1.00 1.00 H new ATOM 0 HB3 PRO A 44 -10.053 -3.784 7.582 1.00 1.00 H new ATOM 0 HG2 PRO A 44 -10.834 -2.171 10.046 1.00 1.00 H new ATOM 0 HG3 PRO A 44 -9.250 -2.320 9.311 1.00 1.00 H new ATOM 0 HD2 PRO A 44 -10.838 -0.165 8.721 1.00 1.00 H new ATOM 0 HD3 PRO A 44 -9.809 -0.858 7.483 1.00 1.00 H new ATOM 658 N ALA A 45 -13.782 -2.104 9.206 1.00 1.00 N ATOM 659 CA ALA A 45 -14.927 -2.167 10.125 1.00 1.00 C ATOM 660 C ALA A 45 -16.180 -2.685 9.402 1.00 1.00 C ATOM 661 O ALA A 45 -16.877 -3.569 9.900 1.00 1.00 O ATOM 662 CB ALA A 45 -15.192 -0.765 10.705 1.00 1.00 C ATOM 0 H ALA A 45 -13.399 -1.169 9.069 1.00 1.00 H new ATOM 0 HA ALA A 45 -14.693 -2.859 10.934 1.00 1.00 H new ATOM 0 HB1 ALA A 45 -16.041 -0.808 11.387 1.00 1.00 H new ATOM 0 HB2 ALA A 45 -14.310 -0.422 11.245 1.00 1.00 H new ATOM 0 HB3 ALA A 45 -15.413 -0.072 9.894 1.00 1.00 H new ATOM 668 N GLN A 46 -16.448 -2.128 8.226 1.00 1.00 N ATOM 669 CA GLN A 46 -17.623 -2.540 7.430 1.00 1.00 C ATOM 670 C GLN A 46 -17.314 -3.832 6.662 1.00 1.00 C ATOM 671 O GLN A 46 -17.767 -4.915 7.032 1.00 1.00 O ATOM 672 CB GLN A 46 -18.006 -1.402 6.440 1.00 1.00 C ATOM 673 CG GLN A 46 -18.630 -0.197 7.193 1.00 1.00 C ATOM 674 CD GLN A 46 -17.621 0.419 8.165 1.00 1.00 C ATOM 675 OE1 GLN A 46 -16.505 0.738 7.771 1.00 1.00 O ATOM 676 NE2 GLN A 46 -17.944 0.593 9.419 1.00 1.00 N ATOM 0 H GLN A 46 -15.881 -1.397 7.797 1.00 1.00 H new ATOM 0 HA GLN A 46 -18.463 -2.728 8.099 1.00 1.00 H new ATOM 0 HB2 GLN A 46 -17.120 -1.076 5.895 1.00 1.00 H new ATOM 0 HB3 GLN A 46 -18.713 -1.780 5.702 1.00 1.00 H new ATOM 0 HG2 GLN A 46 -18.957 0.556 6.476 1.00 1.00 H new ATOM 0 HG3 GLN A 46 -19.515 -0.523 7.739 1.00 1.00 H new ATOM 0 HE21 GLN A 46 -18.872 0.328 9.748 1.00 1.00 H new ATOM 0 HE22 GLN A 46 -17.268 0.994 10.069 1.00 1.00 H new ATOM 685 N GLY A 47 -16.545 -3.699 5.586 1.00 1.00 N ATOM 686 CA GLY A 47 -16.181 -4.859 4.762 1.00 1.00 C ATOM 687 C GLY A 47 -15.362 -4.429 3.552 1.00 1.00 C ATOM 688 O GLY A 47 -15.879 -4.344 2.438 1.00 1.00 O ATOM 0 H GLY A 47 -16.162 -2.811 5.262 1.00 1.00 H new ATOM 0 HA2 GLY A 47 -15.610 -5.570 5.359 1.00 1.00 H new ATOM 0 HA3 GLY A 47 -17.083 -5.373 4.432 1.00 1.00 H new ATOM 692 N GLY A 48 -14.079 -4.162 3.777 1.00 1.00 N ATOM 693 CA GLY A 48 -13.182 -3.743 2.696 1.00 1.00 C ATOM 694 C GLY A 48 -13.021 -4.858 1.663 1.00 1.00 C ATOM 695 O GLY A 48 -13.416 -5.999 1.903 1.00 1.00 O ATOM 0 H GLY A 48 -13.635 -4.227 4.693 1.00 1.00 H new ATOM 0 HA2 GLY A 48 -13.578 -2.849 2.214 1.00 1.00 H new ATOM 0 HA3 GLY A 48 -12.208 -3.478 3.107 1.00 1.00 H new ATOM 699 N VAL A 49 -12.432 -4.521 0.521 1.00 1.00 N ATOM 700 CA VAL A 49 -12.208 -5.501 -0.575 1.00 1.00 C ATOM 701 C VAL A 49 -10.769 -5.403 -1.097 1.00 1.00 C ATOM 702 O VAL A 49 -10.224 -4.309 -1.251 1.00 1.00 O ATOM 703 CB VAL A 49 -13.231 -5.232 -1.716 1.00 1.00 C ATOM 704 CG1 VAL A 49 -13.031 -3.816 -2.313 1.00 1.00 C ATOM 705 CG2 VAL A 49 -13.095 -6.297 -2.839 1.00 1.00 C ATOM 0 H VAL A 49 -12.095 -3.581 0.315 1.00 1.00 H new ATOM 0 HA VAL A 49 -12.355 -6.512 -0.195 1.00 1.00 H new ATOM 0 HB VAL A 49 -14.231 -5.295 -1.287 1.00 1.00 H new ATOM 0 HG11 VAL A 49 -13.757 -3.651 -3.109 1.00 1.00 H new ATOM 0 HG12 VAL A 49 -13.172 -3.069 -1.532 1.00 1.00 H new ATOM 0 HG13 VAL A 49 -12.023 -3.731 -2.719 1.00 1.00 H new ATOM 0 HG21 VAL A 49 -13.820 -6.090 -3.627 1.00 1.00 H new ATOM 0 HG22 VAL A 49 -12.088 -6.261 -3.254 1.00 1.00 H new ATOM 0 HG23 VAL A 49 -13.282 -7.288 -2.425 1.00 1.00 H new ATOM 715 N GLU A 50 -10.170 -6.557 -1.371 1.00 1.00 N ATOM 716 CA GLU A 50 -8.797 -6.596 -1.884 1.00 1.00 C ATOM 717 C GLU A 50 -8.773 -6.173 -3.359 1.00 1.00 C ATOM 718 O GLU A 50 -9.613 -6.600 -4.152 1.00 1.00 O ATOM 719 CB GLU A 50 -8.207 -8.023 -1.732 1.00 1.00 C ATOM 720 CG GLU A 50 -6.708 -8.029 -2.130 1.00 1.00 C ATOM 721 CD GLU A 50 -6.092 -9.413 -1.960 1.00 1.00 C ATOM 722 OE1 GLU A 50 -6.637 -10.217 -1.218 1.00 1.00 O ATOM 723 OE2 GLU A 50 -5.065 -9.636 -2.575 1.00 1.00 O ATOM 0 H GLU A 50 -10.605 -7.472 -1.249 1.00 1.00 H new ATOM 0 HA GLU A 50 -8.188 -5.901 -1.306 1.00 1.00 H new ATOM 0 HB2 GLU A 50 -8.319 -8.363 -0.702 1.00 1.00 H new ATOM 0 HB3 GLU A 50 -8.760 -8.722 -2.360 1.00 1.00 H new ATOM 0 HG2 GLU A 50 -6.604 -7.708 -3.166 1.00 1.00 H new ATOM 0 HG3 GLU A 50 -6.165 -7.310 -1.517 1.00 1.00 H new ATOM 730 N ILE A 51 -7.794 -5.349 -3.717 1.00 1.00 N ATOM 731 CA ILE A 51 -7.636 -4.874 -5.108 1.00 1.00 C ATOM 732 C ILE A 51 -6.644 -5.765 -5.836 1.00 1.00 C ATOM 733 O ILE A 51 -6.860 -6.105 -7.001 1.00 1.00 O ATOM 734 CB ILE A 51 -7.134 -3.401 -5.126 1.00 1.00 C ATOM 735 CG1 ILE A 51 -8.151 -2.504 -4.357 1.00 1.00 C ATOM 736 CG2 ILE A 51 -6.994 -2.900 -6.598 1.00 1.00 C ATOM 737 CD1 ILE A 51 -7.588 -1.087 -4.158 1.00 1.00 C ATOM 0 H ILE A 51 -7.092 -4.990 -3.070 1.00 1.00 H new ATOM 0 HA ILE A 51 -8.603 -4.917 -5.609 1.00 1.00 H new ATOM 0 HB ILE A 51 -6.158 -3.346 -4.643 1.00 1.00 H new ATOM 0 HG12 ILE A 51 -9.089 -2.453 -4.910 1.00 1.00 H new ATOM 0 HG13 ILE A 51 -8.376 -2.950 -3.388 1.00 1.00 H new ATOM 0 HG21 ILE A 51 -6.642 -1.868 -6.599 1.00 1.00 H new ATOM 0 HG22 ILE A 51 -6.279 -3.528 -7.130 1.00 1.00 H new ATOM 0 HG23 ILE A 51 -7.963 -2.954 -7.094 1.00 1.00 H new ATOM 0 HD11 ILE A 51 -8.315 -0.479 -3.619 1.00 1.00 H new ATOM 0 HD12 ILE A 51 -6.663 -1.140 -3.584 1.00 1.00 H new ATOM 0 HD13 ILE A 51 -7.387 -0.636 -5.130 1.00 1.00 H new ATOM 749 N GLY A 52 -5.558 -6.131 -5.165 1.00 1.00 N ATOM 750 CA GLY A 52 -4.536 -6.979 -5.771 1.00 1.00 C ATOM 751 C GLY A 52 -3.398 -7.241 -4.790 1.00 1.00 C ATOM 752 O GLY A 52 -3.328 -6.635 -3.721 1.00 1.00 O ATOM 0 H GLY A 52 -5.362 -5.855 -4.203 1.00 1.00 H new ATOM 0 HA2 GLY A 52 -4.979 -7.925 -6.082 1.00 1.00 H new ATOM 0 HA3 GLY A 52 -4.145 -6.500 -6.669 1.00 1.00 H new ATOM 756 N ARG A 53 -2.502 -8.149 -5.167 1.00 1.00 N ATOM 757 CA ARG A 53 -1.346 -8.500 -4.325 1.00 1.00 C ATOM 758 C ARG A 53 -0.165 -8.936 -5.200 1.00 1.00 C ATOM 759 O ARG A 53 -0.319 -9.280 -6.371 1.00 1.00 O ATOM 760 CB ARG A 53 -1.707 -9.657 -3.346 1.00 1.00 C ATOM 761 CG ARG A 53 -2.339 -10.872 -4.114 1.00 1.00 C ATOM 762 CD ARG A 53 -2.251 -12.158 -3.258 1.00 1.00 C ATOM 763 NE ARG A 53 -2.907 -11.963 -1.955 1.00 1.00 N ATOM 764 CZ ARG A 53 -4.228 -12.118 -1.779 1.00 1.00 C ATOM 765 NH1 ARG A 53 -5.005 -12.420 -2.787 1.00 1.00 N ATOM 766 NH2 ARG A 53 -4.745 -11.948 -0.594 1.00 1.00 N ATOM 0 H ARG A 53 -2.548 -8.659 -6.049 1.00 1.00 H new ATOM 0 HA ARG A 53 -1.070 -7.617 -3.749 1.00 1.00 H new ATOM 0 HB2 ARG A 53 -0.811 -9.983 -2.818 1.00 1.00 H new ATOM 0 HB3 ARG A 53 -2.407 -9.295 -2.593 1.00 1.00 H new ATOM 0 HG2 ARG A 53 -3.381 -10.657 -4.352 1.00 1.00 H new ATOM 0 HG3 ARG A 53 -1.820 -11.022 -5.061 1.00 1.00 H new ATOM 0 HD2 ARG A 53 -2.722 -12.986 -3.788 1.00 1.00 H new ATOM 0 HD3 ARG A 53 -1.206 -12.430 -3.107 1.00 1.00 H new ATOM 0 HE ARG A 53 -2.334 -11.699 -1.153 1.00 1.00 H new ATOM 0 HH11 ARG A 53 -4.608 -12.540 -3.719 1.00 1.00 H new ATOM 0 HH12 ARG A 53 -6.008 -12.535 -2.641 1.00 1.00 H new ATOM 0 HH21 ARG A 53 -4.146 -11.699 0.193 1.00 1.00 H new ATOM 0 HH22 ARG A 53 -5.749 -12.064 -0.454 1.00 1.00 H new ATOM 780 N ASP A 54 1.019 -8.928 -4.597 1.00 1.00 N ATOM 781 CA ASP A 54 2.246 -9.340 -5.302 1.00 1.00 C ATOM 782 C ASP A 54 3.270 -9.887 -4.303 1.00 1.00 C ATOM 783 O ASP A 54 3.792 -9.146 -3.468 1.00 1.00 O ATOM 784 CB ASP A 54 2.838 -8.132 -6.050 1.00 1.00 C ATOM 785 CG ASP A 54 1.838 -7.618 -7.087 1.00 1.00 C ATOM 786 OD1 ASP A 54 1.504 -8.378 -7.981 1.00 1.00 O ATOM 787 OD2 ASP A 54 1.409 -6.483 -6.962 1.00 1.00 O ATOM 0 H ASP A 54 1.164 -8.644 -3.628 1.00 1.00 H new ATOM 0 HA ASP A 54 2.001 -10.125 -6.018 1.00 1.00 H new ATOM 0 HB2 ASP A 54 3.081 -7.339 -5.343 1.00 1.00 H new ATOM 0 HB3 ASP A 54 3.769 -8.418 -6.540 1.00 1.00 H new ATOM 792 N THR A 55 3.564 -11.179 -4.409 1.00 1.00 N ATOM 793 CA THR A 55 4.534 -11.822 -3.519 1.00 1.00 C ATOM 794 C THR A 55 5.953 -11.480 -3.970 1.00 1.00 C ATOM 795 O THR A 55 6.280 -11.574 -5.153 1.00 1.00 O ATOM 796 CB THR A 55 4.313 -13.356 -3.524 1.00 1.00 C ATOM 797 OG1 THR A 55 2.944 -13.620 -3.246 1.00 1.00 O ATOM 798 CG2 THR A 55 5.184 -14.039 -2.445 1.00 1.00 C ATOM 0 H THR A 55 3.147 -11.803 -5.100 1.00 1.00 H new ATOM 0 HA THR A 55 4.395 -11.455 -2.502 1.00 1.00 H new ATOM 0 HB THR A 55 4.593 -13.751 -4.501 1.00 1.00 H new ATOM 0 HG1 THR A 55 2.791 -14.588 -3.248 1.00 1.00 H new ATOM 0 HG21 THR A 55 5.013 -15.115 -2.467 1.00 1.00 H new ATOM 0 HG22 THR A 55 6.236 -13.835 -2.644 1.00 1.00 H new ATOM 0 HG23 THR A 55 4.918 -13.649 -1.462 1.00 1.00 H new ATOM 806 N ILE A 56 6.793 -11.087 -3.016 1.00 1.00 N ATOM 807 CA ILE A 56 8.186 -10.722 -3.307 1.00 1.00 C ATOM 808 C ILE A 56 9.072 -11.967 -3.209 1.00 1.00 C ATOM 809 O ILE A 56 8.788 -12.891 -2.447 1.00 1.00 O ATOM 810 CB ILE A 56 8.652 -9.625 -2.302 1.00 1.00 C ATOM 811 CG1 ILE A 56 7.728 -8.361 -2.445 1.00 1.00 C ATOM 812 CG2 ILE A 56 10.134 -9.231 -2.587 1.00 1.00 C ATOM 813 CD1 ILE A 56 7.981 -7.327 -1.320 1.00 1.00 C ATOM 0 H ILE A 56 6.537 -11.011 -2.031 1.00 1.00 H new ATOM 0 HA ILE A 56 8.265 -10.323 -4.318 1.00 1.00 H new ATOM 0 HB ILE A 56 8.582 -10.015 -1.287 1.00 1.00 H new ATOM 0 HG12 ILE A 56 7.902 -7.893 -3.414 1.00 1.00 H new ATOM 0 HG13 ILE A 56 6.683 -8.671 -2.424 1.00 1.00 H new ATOM 0 HG21 ILE A 56 10.449 -8.464 -1.879 1.00 1.00 H new ATOM 0 HG22 ILE A 56 10.771 -10.109 -2.479 1.00 1.00 H new ATOM 0 HG23 ILE A 56 10.219 -8.844 -3.603 1.00 1.00 H new ATOM 0 HD11 ILE A 56 7.321 -6.470 -1.458 1.00 1.00 H new ATOM 0 HD12 ILE A 56 7.781 -7.786 -0.352 1.00 1.00 H new ATOM 0 HD13 ILE A 56 9.019 -6.996 -1.357 1.00 1.00 H new ATOM 825 N SER A 57 10.154 -11.973 -3.981 1.00 1.00 N ATOM 826 CA SER A 57 11.081 -13.111 -3.977 1.00 1.00 C ATOM 827 C SER A 57 11.726 -13.270 -2.595 1.00 1.00 C ATOM 828 O SER A 57 11.715 -14.354 -2.012 1.00 1.00 O ATOM 829 CB SER A 57 12.174 -12.881 -5.029 1.00 1.00 C ATOM 830 OG SER A 57 12.905 -11.713 -4.687 1.00 1.00 O ATOM 0 H SER A 57 10.413 -11.215 -4.612 1.00 1.00 H new ATOM 0 HA SER A 57 10.527 -14.019 -4.212 1.00 1.00 H new ATOM 0 HB2 SER A 57 12.840 -13.742 -5.074 1.00 1.00 H new ATOM 0 HB3 SER A 57 11.728 -12.770 -6.017 1.00 1.00 H new ATOM 0 HG SER A 57 13.607 -11.560 -5.353 1.00 1.00 H new ATOM 836 N ARG A 58 12.280 -12.176 -2.082 1.00 1.00 N ATOM 837 CA ARG A 58 12.931 -12.181 -0.762 1.00 1.00 C ATOM 838 C ARG A 58 13.253 -10.746 -0.315 1.00 1.00 C ATOM 839 O ARG A 58 13.665 -9.913 -1.123 1.00 1.00 O ATOM 840 CB ARG A 58 14.224 -13.031 -0.814 1.00 1.00 C ATOM 841 CG ARG A 58 15.169 -12.519 -1.927 1.00 1.00 C ATOM 842 CD ARG A 58 16.419 -13.412 -2.013 1.00 1.00 C ATOM 843 NE ARG A 58 17.315 -12.915 -3.059 1.00 1.00 N ATOM 844 CZ ARG A 58 18.486 -13.503 -3.331 1.00 1.00 C ATOM 845 NH1 ARG A 58 18.882 -14.555 -2.655 1.00 1.00 N ATOM 846 NH2 ARG A 58 19.240 -13.021 -4.276 1.00 1.00 N ATOM 0 H ARG A 58 12.295 -11.272 -2.554 1.00 1.00 H new ATOM 0 HA ARG A 58 12.247 -12.621 -0.036 1.00 1.00 H new ATOM 0 HB2 ARG A 58 14.732 -12.989 0.149 1.00 1.00 H new ATOM 0 HB3 ARG A 58 13.972 -14.076 -0.996 1.00 1.00 H new ATOM 0 HG2 ARG A 58 14.648 -12.517 -2.884 1.00 1.00 H new ATOM 0 HG3 ARG A 58 15.462 -11.489 -1.721 1.00 1.00 H new ATOM 0 HD2 ARG A 58 16.936 -13.422 -1.054 1.00 1.00 H new ATOM 0 HD3 ARG A 58 16.128 -14.440 -2.229 1.00 1.00 H new ATOM 0 HE ARG A 58 17.038 -12.094 -3.598 1.00 1.00 H new ATOM 0 HH11 ARG A 58 18.295 -14.934 -1.912 1.00 1.00 H new ATOM 0 HH12 ARG A 58 19.777 -14.994 -2.872 1.00 1.00 H new ATOM 0 HH21 ARG A 58 18.937 -12.202 -4.802 1.00 1.00 H new ATOM 0 HH22 ARG A 58 20.134 -13.463 -4.490 1.00 1.00 H new ATOM 860 N ILE A 59 13.085 -10.483 0.975 1.00 1.00 N ATOM 861 CA ILE A 59 13.363 -9.125 1.536 1.00 1.00 C ATOM 862 C ILE A 59 14.570 -9.167 2.518 1.00 1.00 C ATOM 863 O ILE A 59 14.511 -9.943 3.474 1.00 1.00 O ATOM 864 CB ILE A 59 12.103 -8.572 2.267 1.00 1.00 C ATOM 865 CG1 ILE A 59 10.871 -8.693 1.317 1.00 1.00 C ATOM 866 CG2 ILE A 59 12.329 -7.080 2.649 1.00 1.00 C ATOM 867 CD1 ILE A 59 9.576 -8.236 2.010 1.00 1.00 C ATOM 0 H ILE A 59 12.763 -11.167 1.660 1.00 1.00 H new ATOM 0 HA ILE A 59 13.613 -8.462 0.708 1.00 1.00 H new ATOM 0 HB ILE A 59 11.924 -9.146 3.176 1.00 1.00 H new ATOM 0 HG12 ILE A 59 11.039 -8.091 0.424 1.00 1.00 H new ATOM 0 HG13 ILE A 59 10.764 -9.727 0.989 1.00 1.00 H new ATOM 0 HG21 ILE A 59 11.445 -6.697 3.160 1.00 1.00 H new ATOM 0 HG22 ILE A 59 13.193 -7.000 3.309 1.00 1.00 H new ATOM 0 HG23 ILE A 59 12.507 -6.496 1.746 1.00 1.00 H new ATOM 0 HD11 ILE A 59 8.739 -8.334 1.319 1.00 1.00 H new ATOM 0 HD12 ILE A 59 9.395 -8.855 2.889 1.00 1.00 H new ATOM 0 HD13 ILE A 59 9.675 -7.194 2.315 1.00 1.00 H new ATOM 879 N PRO A 60 15.598 -8.389 2.319 1.00 1.00 N ATOM 880 CA PRO A 60 16.784 -8.419 3.252 1.00 1.00 C ATOM 881 C PRO A 60 16.462 -7.754 4.605 1.00 1.00 C ATOM 882 O PRO A 60 15.516 -6.973 4.723 1.00 1.00 O ATOM 883 CB PRO A 60 17.878 -7.666 2.455 1.00 1.00 C ATOM 884 CG PRO A 60 17.105 -6.638 1.680 1.00 1.00 C ATOM 885 CD PRO A 60 15.810 -7.365 1.246 1.00 1.00 C ATOM 0 HA PRO A 60 17.094 -9.427 3.526 1.00 1.00 H new ATOM 0 HB2 PRO A 60 18.609 -7.203 3.117 1.00 1.00 H new ATOM 0 HB3 PRO A 60 18.427 -8.337 1.794 1.00 1.00 H new ATOM 0 HG2 PRO A 60 16.882 -5.765 2.293 1.00 1.00 H new ATOM 0 HG3 PRO A 60 17.670 -6.286 0.817 1.00 1.00 H new ATOM 0 HD2 PRO A 60 14.968 -6.676 1.179 1.00 1.00 H new ATOM 0 HD3 PRO A 60 15.921 -7.829 0.266 1.00 1.00 H new ATOM 893 N VAL A 61 17.263 -8.080 5.614 1.00 1.00 N ATOM 894 CA VAL A 61 17.083 -7.534 6.961 1.00 1.00 C ATOM 895 C VAL A 61 17.443 -6.041 6.990 1.00 1.00 C ATOM 896 O VAL A 61 18.375 -5.613 6.309 1.00 1.00 O ATOM 897 CB VAL A 61 17.968 -8.335 7.953 1.00 1.00 C ATOM 898 CG1 VAL A 61 17.509 -9.813 7.990 1.00 1.00 C ATOM 899 CG2 VAL A 61 19.457 -8.270 7.526 1.00 1.00 C ATOM 0 H VAL A 61 18.049 -8.724 5.526 1.00 1.00 H new ATOM 0 HA VAL A 61 16.038 -7.628 7.256 1.00 1.00 H new ATOM 0 HB VAL A 61 17.864 -7.894 8.944 1.00 1.00 H new ATOM 0 HG11 VAL A 61 18.134 -10.371 8.688 1.00 1.00 H new ATOM 0 HG12 VAL A 61 16.469 -9.863 8.314 1.00 1.00 H new ATOM 0 HG13 VAL A 61 17.600 -10.247 6.994 1.00 1.00 H new ATOM 0 HG21 VAL A 61 20.063 -8.837 8.233 1.00 1.00 H new ATOM 0 HG22 VAL A 61 19.568 -8.696 6.529 1.00 1.00 H new ATOM 0 HG23 VAL A 61 19.788 -7.231 7.516 1.00 1.00 H new ATOM 909 N GLY A 62 16.701 -5.264 7.773 1.00 1.00 N ATOM 910 CA GLY A 62 16.950 -3.822 7.886 1.00 1.00 C ATOM 911 C GLY A 62 16.569 -3.112 6.601 1.00 1.00 C ATOM 912 O GLY A 62 16.882 -1.935 6.414 1.00 1.00 O ATOM 0 H GLY A 62 15.923 -5.603 8.339 1.00 1.00 H new ATOM 0 HA2 GLY A 62 16.377 -3.413 8.718 1.00 1.00 H new ATOM 0 HA3 GLY A 62 18.003 -3.645 8.107 1.00 1.00 H new ATOM 916 N GLY A 63 15.894 -3.832 5.711 1.00 1.00 N ATOM 917 CA GLY A 63 15.452 -3.292 4.412 1.00 1.00 C ATOM 918 C GLY A 63 13.937 -3.221 4.350 1.00 1.00 C ATOM 919 O GLY A 63 13.242 -3.368 5.356 1.00 1.00 O ATOM 0 H GLY A 63 15.634 -4.807 5.861 1.00 1.00 H new ATOM 0 HA2 GLY A 63 15.874 -2.298 4.263 1.00 1.00 H new ATOM 0 HA3 GLY A 63 15.825 -3.922 3.604 1.00 1.00 H new ATOM 923 N THR A 64 13.425 -2.992 3.145 1.00 1.00 N ATOM 924 CA THR A 64 11.971 -2.893 2.924 1.00 1.00 C ATOM 925 C THR A 64 11.608 -3.462 1.559 1.00 1.00 C ATOM 926 O THR A 64 12.398 -3.394 0.616 1.00 1.00 O ATOM 927 CB THR A 64 11.526 -1.414 2.980 1.00 1.00 C ATOM 928 OG1 THR A 64 12.073 -0.726 1.864 1.00 1.00 O ATOM 929 CG2 THR A 64 12.024 -0.736 4.274 1.00 1.00 C ATOM 0 H THR A 64 13.987 -2.870 2.303 1.00 1.00 H new ATOM 0 HA THR A 64 11.465 -3.461 3.705 1.00 1.00 H new ATOM 0 HB THR A 64 10.437 -1.377 2.962 1.00 1.00 H new ATOM 0 HG1 THR A 64 11.794 0.213 1.890 1.00 1.00 H new ATOM 0 HG21 THR A 64 11.698 0.304 4.289 1.00 1.00 H new ATOM 0 HG22 THR A 64 11.614 -1.257 5.139 1.00 1.00 H new ATOM 0 HG23 THR A 64 13.113 -0.775 4.309 1.00 1.00 H new ATOM 937 N GLY A 65 10.395 -3.996 1.453 1.00 1.00 N ATOM 938 CA GLY A 65 9.907 -4.567 0.192 1.00 1.00 C ATOM 939 C GLY A 65 9.134 -3.516 -0.587 1.00 1.00 C ATOM 940 O GLY A 65 8.496 -2.642 0.002 1.00 1.00 O ATOM 0 H GLY A 65 9.728 -4.048 2.223 1.00 1.00 H new ATOM 0 HA2 GLY A 65 10.746 -4.929 -0.402 1.00 1.00 H new ATOM 0 HA3 GLY A 65 9.267 -5.426 0.395 1.00 1.00 H new ATOM 944 N LEU A 66 9.179 -3.610 -1.912 1.00 1.00 N ATOM 945 CA LEU A 66 8.456 -2.641 -2.781 1.00 1.00 C ATOM 946 C LEU A 66 7.407 -3.383 -3.626 1.00 1.00 C ATOM 947 O LEU A 66 7.733 -4.135 -4.544 1.00 1.00 O ATOM 948 CB LEU A 66 9.486 -1.877 -3.692 1.00 1.00 C ATOM 949 CG LEU A 66 9.009 -0.423 -4.063 1.00 1.00 C ATOM 950 CD1 LEU A 66 7.614 -0.466 -4.735 1.00 1.00 C ATOM 951 CD2 LEU A 66 8.983 0.522 -2.804 1.00 1.00 C ATOM 0 H LEU A 66 9.696 -4.330 -2.417 1.00 1.00 H new ATOM 0 HA LEU A 66 7.937 -1.908 -2.164 1.00 1.00 H new ATOM 0 HB2 LEU A 66 10.446 -1.820 -3.179 1.00 1.00 H new ATOM 0 HB3 LEU A 66 9.647 -2.446 -4.607 1.00 1.00 H new ATOM 0 HG LEU A 66 9.730 -0.011 -4.769 1.00 1.00 H new ATOM 0 HD11 LEU A 66 7.299 0.547 -4.985 1.00 1.00 H new ATOM 0 HD12 LEU A 66 7.667 -1.064 -5.644 1.00 1.00 H new ATOM 0 HD13 LEU A 66 6.893 -0.911 -4.049 1.00 1.00 H new ATOM 0 HD21 LEU A 66 8.649 1.516 -3.102 1.00 1.00 H new ATOM 0 HD22 LEU A 66 8.298 0.117 -2.059 1.00 1.00 H new ATOM 0 HD23 LEU A 66 9.984 0.589 -2.378 1.00 1.00 H new ATOM 963 N ALA A 67 6.140 -3.148 -3.296 1.00 1.00 N ATOM 964 CA ALA A 67 5.013 -3.771 -4.010 1.00 1.00 C ATOM 965 C ALA A 67 4.404 -2.773 -4.990 1.00 1.00 C ATOM 966 O ALA A 67 4.493 -1.559 -4.810 1.00 1.00 O ATOM 967 CB ALA A 67 3.963 -4.225 -2.983 1.00 1.00 C ATOM 0 H ALA A 67 5.860 -2.528 -2.536 1.00 1.00 H new ATOM 0 HA ALA A 67 5.363 -4.635 -4.574 1.00 1.00 H new ATOM 0 HB1 ALA A 67 3.123 -4.688 -3.501 1.00 1.00 H new ATOM 0 HB2 ALA A 67 4.411 -4.947 -2.300 1.00 1.00 H new ATOM 0 HB3 ALA A 67 3.609 -3.362 -2.418 1.00 1.00 H new ATOM 973 N ARG A 68 3.776 -3.304 -6.035 1.00 1.00 N ATOM 974 CA ARG A 68 3.138 -2.463 -7.074 1.00 1.00 C ATOM 975 C ARG A 68 1.725 -2.968 -7.371 1.00 1.00 C ATOM 976 O ARG A 68 1.521 -4.122 -7.741 1.00 1.00 O ATOM 977 CB ARG A 68 3.989 -2.477 -8.372 1.00 1.00 C ATOM 978 CG ARG A 68 3.470 -1.414 -9.378 1.00 1.00 C ATOM 979 CD ARG A 68 4.316 -1.427 -10.660 1.00 1.00 C ATOM 980 NE ARG A 68 4.158 -2.710 -11.349 1.00 1.00 N ATOM 981 CZ ARG A 68 4.801 -2.984 -12.490 1.00 1.00 C ATOM 982 NH1 ARG A 68 5.577 -2.089 -13.046 1.00 1.00 N ATOM 983 NH2 ARG A 68 4.644 -4.148 -13.056 1.00 1.00 N ATOM 0 H ARG A 68 3.689 -4.308 -6.195 1.00 1.00 H new ATOM 0 HA ARG A 68 3.076 -1.440 -6.703 1.00 1.00 H new ATOM 0 HB2 ARG A 68 5.033 -2.278 -8.131 1.00 1.00 H new ATOM 0 HB3 ARG A 68 3.950 -3.466 -8.828 1.00 1.00 H new ATOM 0 HG2 ARG A 68 2.427 -1.615 -9.622 1.00 1.00 H new ATOM 0 HG3 ARG A 68 3.506 -0.425 -8.922 1.00 1.00 H new ATOM 0 HD2 ARG A 68 4.010 -0.612 -11.316 1.00 1.00 H new ATOM 0 HD3 ARG A 68 5.365 -1.263 -10.415 1.00 1.00 H new ATOM 0 HE ARG A 68 3.540 -3.415 -10.947 1.00 1.00 H new ATOM 0 HH11 ARG A 68 5.695 -1.175 -12.610 1.00 1.00 H new ATOM 0 HH12 ARG A 68 6.064 -2.306 -13.916 1.00 1.00 H new ATOM 0 HH21 ARG A 68 4.033 -4.845 -12.629 1.00 1.00 H new ATOM 0 HH22 ARG A 68 5.132 -4.362 -13.926 1.00 1.00 H new ATOM 997 N VAL A 69 0.753 -2.075 -7.209 1.00 1.00 N ATOM 998 CA VAL A 69 -0.661 -2.412 -7.470 1.00 1.00 C ATOM 999 C VAL A 69 -1.329 -1.262 -8.229 1.00 1.00 C ATOM 1000 O VAL A 69 -1.177 -0.092 -7.878 1.00 1.00 O ATOM 1001 CB VAL A 69 -1.420 -2.693 -6.136 1.00 1.00 C ATOM 1002 CG1 VAL A 69 -2.877 -3.162 -6.439 1.00 1.00 C ATOM 1003 CG2 VAL A 69 -0.675 -3.789 -5.341 1.00 1.00 C ATOM 0 H VAL A 69 0.907 -1.115 -6.900 1.00 1.00 H new ATOM 0 HA VAL A 69 -0.700 -3.317 -8.077 1.00 1.00 H new ATOM 0 HB VAL A 69 -1.458 -1.777 -5.546 1.00 1.00 H new ATOM 0 HG11 VAL A 69 -3.399 -3.356 -5.502 1.00 1.00 H new ATOM 0 HG12 VAL A 69 -3.402 -2.384 -6.993 1.00 1.00 H new ATOM 0 HG13 VAL A 69 -2.849 -4.075 -7.034 1.00 1.00 H new ATOM 0 HG21 VAL A 69 -1.205 -3.986 -4.409 1.00 1.00 H new ATOM 0 HG22 VAL A 69 -0.632 -4.703 -5.934 1.00 1.00 H new ATOM 0 HG23 VAL A 69 0.338 -3.453 -5.119 1.00 1.00 H new ATOM 1013 N GLN A 70 -2.091 -1.616 -9.259 1.00 1.00 N ATOM 1014 CA GLN A 70 -2.803 -0.616 -10.082 1.00 1.00 C ATOM 1015 C GLN A 70 -4.284 -0.595 -9.714 1.00 1.00 C ATOM 1016 O GLN A 70 -4.896 -1.644 -9.510 1.00 1.00 O ATOM 1017 CB GLN A 70 -2.639 -0.972 -11.577 1.00 1.00 C ATOM 1018 CG GLN A 70 -1.150 -0.879 -11.983 1.00 1.00 C ATOM 1019 CD GLN A 70 -0.976 -1.210 -13.467 1.00 1.00 C ATOM 1020 OE1 GLN A 70 -1.216 -2.344 -13.883 1.00 1.00 O ATOM 1021 NE2 GLN A 70 -0.574 -0.280 -14.290 1.00 1.00 N ATOM 0 H GLN A 70 -2.238 -2.582 -9.552 1.00 1.00 H new ATOM 0 HA GLN A 70 -2.380 0.371 -9.895 1.00 1.00 H new ATOM 0 HB2 GLN A 70 -3.013 -1.979 -11.763 1.00 1.00 H new ATOM 0 HB3 GLN A 70 -3.234 -0.293 -12.188 1.00 1.00 H new ATOM 0 HG2 GLN A 70 -0.774 0.124 -11.782 1.00 1.00 H new ATOM 0 HG3 GLN A 70 -0.559 -1.568 -11.379 1.00 1.00 H new ATOM 0 HE21 GLN A 70 -0.376 0.658 -13.942 1.00 1.00 H new ATOM 0 HE22 GLN A 70 -0.458 -0.491 -15.281 1.00 1.00 H new ATOM 1030 N TRP A 71 -4.856 0.602 -9.639 1.00 1.00 N ATOM 1031 CA TRP A 71 -6.282 0.777 -9.302 1.00 1.00 C ATOM 1032 C TRP A 71 -6.901 1.882 -10.169 1.00 1.00 C ATOM 1033 O TRP A 71 -6.354 2.976 -10.308 1.00 1.00 O ATOM 1034 CB TRP A 71 -6.438 1.136 -7.802 1.00 1.00 C ATOM 1035 CG TRP A 71 -7.900 1.207 -7.434 1.00 1.00 C ATOM 1036 CD1 TRP A 71 -8.781 0.185 -7.556 1.00 1.00 C ATOM 1037 CD2 TRP A 71 -8.661 2.337 -6.915 1.00 1.00 C ATOM 1038 NE1 TRP A 71 -10.023 0.611 -7.145 1.00 1.00 N ATOM 1039 CE2 TRP A 71 -10.005 1.930 -6.740 1.00 1.00 C ATOM 1040 CE3 TRP A 71 -8.320 3.659 -6.578 1.00 1.00 C ATOM 1041 CZ2 TRP A 71 -10.978 2.805 -6.259 1.00 1.00 C ATOM 1042 CZ3 TRP A 71 -9.296 4.544 -6.092 1.00 1.00 C ATOM 1043 CH2 TRP A 71 -10.623 4.117 -5.931 1.00 1.00 C ATOM 0 H TRP A 71 -4.358 1.476 -9.807 1.00 1.00 H new ATOM 0 HA TRP A 71 -6.802 -0.160 -9.498 1.00 1.00 H new ATOM 0 HB2 TRP A 71 -5.936 0.389 -7.187 1.00 1.00 H new ATOM 0 HB3 TRP A 71 -5.957 2.092 -7.597 1.00 1.00 H new ATOM 0 HD1 TRP A 71 -8.546 -0.805 -7.918 1.00 1.00 H new ATOM 0 HE1 TRP A 71 -10.856 0.023 -7.140 1.00 1.00 H new ATOM 0 HE3 TRP A 71 -7.300 3.996 -6.694 1.00 1.00 H new ATOM 0 HZ2 TRP A 71 -11.998 2.472 -6.141 1.00 1.00 H new ATOM 0 HZ3 TRP A 71 -9.024 5.559 -5.841 1.00 1.00 H new ATOM 0 HH2 TRP A 71 -11.369 4.801 -5.554 1.00 1.00 H new ATOM 1054 N LYS A 72 -8.063 1.577 -10.736 1.00 1.00 N ATOM 1055 CA LYS A 72 -8.777 2.539 -11.582 1.00 1.00 C ATOM 1056 C LYS A 72 -9.661 3.442 -10.710 1.00 1.00 C ATOM 1057 O LYS A 72 -10.507 2.952 -9.961 1.00 1.00 O ATOM 1058 CB LYS A 72 -9.641 1.784 -12.624 1.00 1.00 C ATOM 1059 CG LYS A 72 -10.272 2.783 -13.627 1.00 1.00 C ATOM 1060 CD LYS A 72 -11.077 2.027 -14.702 1.00 1.00 C ATOM 1061 CE LYS A 72 -11.686 3.024 -15.702 1.00 1.00 C ATOM 1062 NZ LYS A 72 -12.450 2.270 -16.731 1.00 1.00 N ATOM 0 H LYS A 72 -8.532 0.678 -10.629 1.00 1.00 H new ATOM 0 HA LYS A 72 -8.054 3.160 -12.111 1.00 1.00 H new ATOM 0 HB2 LYS A 72 -9.027 1.060 -13.159 1.00 1.00 H new ATOM 0 HB3 LYS A 72 -10.426 1.223 -12.117 1.00 1.00 H new ATOM 0 HG2 LYS A 72 -10.923 3.478 -13.097 1.00 1.00 H new ATOM 0 HG3 LYS A 72 -9.490 3.377 -14.100 1.00 1.00 H new ATOM 0 HD2 LYS A 72 -10.429 1.324 -15.226 1.00 1.00 H new ATOM 0 HD3 LYS A 72 -11.868 1.442 -14.232 1.00 1.00 H new ATOM 0 HE2 LYS A 72 -12.341 3.724 -15.184 1.00 1.00 H new ATOM 0 HE3 LYS A 72 -10.899 3.613 -16.173 1.00 1.00 H new ATOM 0 HZ1 LYS A 72 -12.866 2.937 -17.412 1.00 1.00 H new ATOM 0 HZ2 LYS A 72 -11.811 1.619 -17.230 1.00 1.00 H new ATOM 0 HZ3 LYS A 72 -13.208 1.727 -16.271 1.00 1.00 H new ATOM 1076 N ALA A 73 -9.472 4.753 -10.830 1.00 1.00 N ATOM 1077 CA ALA A 73 -10.264 5.705 -10.044 1.00 1.00 C ATOM 1078 C ALA A 73 -11.720 5.683 -10.522 1.00 1.00 C ATOM 1079 O ALA A 73 -12.058 6.288 -11.540 1.00 1.00 O ATOM 1080 CB ALA A 73 -9.680 7.121 -10.202 1.00 1.00 C ATOM 0 H ALA A 73 -8.788 5.180 -11.454 1.00 1.00 H new ATOM 0 HA ALA A 73 -10.230 5.421 -8.992 1.00 1.00 H new ATOM 0 HB1 ALA A 73 -10.271 7.826 -9.617 1.00 1.00 H new ATOM 0 HB2 ALA A 73 -8.649 7.131 -9.849 1.00 1.00 H new ATOM 0 HB3 ALA A 73 -9.706 7.410 -11.253 1.00 1.00 H new ATOM 1086 N THR A 74 -12.572 4.984 -9.779 1.00 1.00 N ATOM 1087 CA THR A 74 -14.010 4.856 -10.106 1.00 1.00 C ATOM 1088 C THR A 74 -14.844 5.716 -9.164 1.00 1.00 C ATOM 1089 O THR A 74 -14.317 6.374 -8.266 1.00 1.00 O ATOM 1090 CB THR A 74 -14.443 3.375 -9.991 1.00 1.00 C ATOM 1091 OG1 THR A 74 -15.848 3.283 -10.185 1.00 1.00 O ATOM 1092 CG2 THR A 74 -14.083 2.803 -8.606 1.00 1.00 C ATOM 0 H THR A 74 -12.297 4.487 -8.932 1.00 1.00 H new ATOM 0 HA THR A 74 -14.172 5.199 -11.128 1.00 1.00 H new ATOM 0 HB THR A 74 -13.917 2.798 -10.752 1.00 1.00 H new ATOM 0 HG1 THR A 74 -16.127 2.346 -10.115 1.00 1.00 H new ATOM 0 HG21 THR A 74 -14.397 1.761 -8.550 1.00 1.00 H new ATOM 0 HG22 THR A 74 -13.005 2.865 -8.455 1.00 1.00 H new ATOM 0 HG23 THR A 74 -14.591 3.378 -7.832 1.00 1.00 H new ATOM 1100 N ARG A 75 -16.156 5.709 -9.381 1.00 1.00 N ATOM 1101 CA ARG A 75 -17.082 6.500 -8.557 1.00 1.00 C ATOM 1102 C ARG A 75 -18.486 5.898 -8.601 1.00 1.00 C ATOM 1103 O ARG A 75 -18.776 5.007 -9.399 1.00 1.00 O ATOM 1104 CB ARG A 75 -17.097 7.963 -9.064 1.00 1.00 C ATOM 1105 CG ARG A 75 -17.480 8.013 -10.562 1.00 1.00 C ATOM 1106 CD ARG A 75 -17.489 9.469 -11.061 1.00 1.00 C ATOM 1107 NE ARG A 75 -17.866 9.505 -12.477 1.00 1.00 N ATOM 1108 CZ ARG A 75 -18.011 10.654 -13.146 1.00 1.00 C ATOM 1109 NH1 ARG A 75 -17.830 11.802 -12.542 1.00 1.00 N ATOM 1110 NH2 ARG A 75 -18.337 10.630 -14.410 1.00 1.00 N ATOM 0 H ARG A 75 -16.607 5.167 -10.118 1.00 1.00 H new ATOM 0 HA ARG A 75 -16.744 6.485 -7.521 1.00 1.00 H new ATOM 0 HB2 ARG A 75 -17.808 8.549 -8.481 1.00 1.00 H new ATOM 0 HB3 ARG A 75 -16.116 8.415 -8.918 1.00 1.00 H new ATOM 0 HG2 ARG A 75 -16.771 7.425 -11.146 1.00 1.00 H new ATOM 0 HG3 ARG A 75 -18.463 7.565 -10.709 1.00 1.00 H new ATOM 0 HD2 ARG A 75 -18.191 10.060 -10.473 1.00 1.00 H new ATOM 0 HD3 ARG A 75 -16.504 9.916 -10.926 1.00 1.00 H new ATOM 0 HE ARG A 75 -18.023 8.625 -12.968 1.00 1.00 H new ATOM 0 HH11 ARG A 75 -17.576 11.824 -11.554 1.00 1.00 H new ATOM 0 HH12 ARG A 75 -17.943 12.674 -13.059 1.00 1.00 H new ATOM 0 HH21 ARG A 75 -18.480 9.738 -14.883 1.00 1.00 H new ATOM 0 HH22 ARG A 75 -18.449 11.504 -14.925 1.00 1.00 H new ATOM 1124 N LYS A 76 -19.358 6.405 -7.733 1.00 1.00 N ATOM 1125 CA LYS A 76 -20.748 5.931 -7.671 1.00 1.00 C ATOM 1126 C LYS A 76 -21.672 7.053 -7.183 1.00 1.00 C ATOM 1127 O LYS A 76 -21.325 7.828 -6.292 1.00 1.00 O ATOM 1128 CB LYS A 76 -20.840 4.703 -6.731 1.00 1.00 C ATOM 1129 CG LYS A 76 -22.267 4.099 -6.759 1.00 1.00 C ATOM 1130 CD LYS A 76 -22.332 2.844 -5.865 1.00 1.00 C ATOM 1131 CE LYS A 76 -23.753 2.258 -5.899 1.00 1.00 C ATOM 1132 NZ LYS A 76 -24.098 1.870 -7.298 1.00 1.00 N ATOM 0 H LYS A 76 -19.133 7.141 -7.063 1.00 1.00 H new ATOM 0 HA LYS A 76 -21.069 5.635 -8.670 1.00 1.00 H new ATOM 0 HB2 LYS A 76 -20.114 3.949 -7.037 1.00 1.00 H new ATOM 0 HB3 LYS A 76 -20.584 4.998 -5.713 1.00 1.00 H new ATOM 0 HG2 LYS A 76 -22.990 4.838 -6.413 1.00 1.00 H new ATOM 0 HG3 LYS A 76 -22.540 3.840 -7.782 1.00 1.00 H new ATOM 0 HD2 LYS A 76 -21.613 2.101 -6.211 1.00 1.00 H new ATOM 0 HD3 LYS A 76 -22.058 3.100 -4.842 1.00 1.00 H new ATOM 0 HE2 LYS A 76 -23.815 1.389 -5.244 1.00 1.00 H new ATOM 0 HE3 LYS A 76 -24.469 2.991 -5.526 1.00 1.00 H new ATOM 0 HZ1 LYS A 76 -24.881 1.186 -7.285 1.00 1.00 H new ATOM 0 HZ2 LYS A 76 -24.385 2.715 -7.832 1.00 1.00 H new ATOM 0 HZ3 LYS A 76 -23.268 1.438 -7.753 1.00 1.00 H new ATOM 1146 N LEU A 77 -22.859 7.118 -7.777 1.00 1.00 N ATOM 1147 CA LEU A 77 -23.851 8.135 -7.412 1.00 1.00 C ATOM 1148 C LEU A 77 -24.524 7.736 -6.082 1.00 1.00 C ATOM 1149 O LEU A 77 -25.341 6.814 -6.041 1.00 1.00 O ATOM 1150 CB LEU A 77 -24.926 8.268 -8.549 1.00 1.00 C ATOM 1151 CG LEU A 77 -25.356 6.841 -9.109 1.00 1.00 C ATOM 1152 CD1 LEU A 77 -26.881 6.779 -9.359 1.00 1.00 C ATOM 1153 CD2 LEU A 77 -24.612 6.523 -10.435 1.00 1.00 C ATOM 0 H LEU A 77 -23.162 6.481 -8.514 1.00 1.00 H new ATOM 0 HA LEU A 77 -23.357 9.099 -7.289 1.00 1.00 H new ATOM 0 HB2 LEU A 77 -25.803 8.789 -8.164 1.00 1.00 H new ATOM 0 HB3 LEU A 77 -24.526 8.874 -9.362 1.00 1.00 H new ATOM 0 HG LEU A 77 -25.087 6.101 -8.355 1.00 1.00 H new ATOM 0 HD11 LEU A 77 -27.147 5.794 -9.741 1.00 1.00 H new ATOM 0 HD12 LEU A 77 -27.411 6.961 -8.424 1.00 1.00 H new ATOM 0 HD13 LEU A 77 -27.161 7.539 -10.088 1.00 1.00 H new ATOM 0 HD21 LEU A 77 -24.921 5.543 -10.800 1.00 1.00 H new ATOM 0 HD22 LEU A 77 -24.856 7.281 -11.180 1.00 1.00 H new ATOM 0 HD23 LEU A 77 -23.537 6.521 -10.257 1.00 1.00 H new ATOM 1165 N ALA A 78 -24.187 8.451 -5.015 1.00 1.00 N ATOM 1166 CA ALA A 78 -24.762 8.169 -3.689 1.00 1.00 C ATOM 1167 C ALA A 78 -24.417 9.293 -2.706 1.00 1.00 C ATOM 1168 O ALA A 78 -23.289 9.379 -2.221 1.00 1.00 O ATOM 1169 CB ALA A 78 -24.213 6.828 -3.158 1.00 1.00 C ATOM 0 H ALA A 78 -23.524 9.226 -5.033 1.00 1.00 H new ATOM 0 HA ALA A 78 -25.846 8.107 -3.784 1.00 1.00 H new ATOM 0 HB1 ALA A 78 -24.641 6.623 -2.177 1.00 1.00 H new ATOM 0 HB2 ALA A 78 -24.482 6.027 -3.846 1.00 1.00 H new ATOM 0 HB3 ALA A 78 -23.128 6.886 -3.076 1.00 1.00 H new ATOM 1175 N GLY A 79 -25.397 10.144 -2.417 1.00 1.00 N ATOM 1176 CA GLY A 79 -25.201 11.260 -1.493 1.00 1.00 C ATOM 1177 C GLY A 79 -24.214 12.271 -2.074 1.00 1.00 C ATOM 1178 O GLY A 79 -23.010 12.016 -2.122 1.00 1.00 O ATOM 0 H GLY A 79 -26.337 10.083 -2.809 1.00 1.00 H new ATOM 0 HA2 GLY A 79 -26.156 11.748 -1.295 1.00 1.00 H new ATOM 0 HA3 GLY A 79 -24.829 10.888 -0.538 1.00 1.00 H new ATOM 1182 N ARG A 80 -24.728 13.418 -2.509 1.00 1.00 N ATOM 1183 CA ARG A 80 -23.879 14.462 -3.091 1.00 1.00 C ATOM 1184 C ARG A 80 -22.907 14.994 -2.029 1.00 1.00 C ATOM 1185 O ARG A 80 -23.270 15.163 -0.865 1.00 1.00 O ATOM 1186 CB ARG A 80 -24.755 15.613 -3.643 1.00 1.00 C ATOM 1187 CG ARG A 80 -23.883 16.677 -4.365 1.00 1.00 C ATOM 1188 CD ARG A 80 -24.774 17.796 -4.932 1.00 1.00 C ATOM 1189 NE ARG A 80 -25.693 17.247 -5.938 1.00 1.00 N ATOM 1190 CZ ARG A 80 -25.280 16.865 -7.155 1.00 1.00 C ATOM 1191 NH1 ARG A 80 -24.023 16.978 -7.498 1.00 1.00 N ATOM 1192 NH2 ARG A 80 -26.139 16.376 -8.007 1.00 1.00 N ATOM 0 H ARG A 80 -25.720 13.651 -2.472 1.00 1.00 H new ATOM 0 HA ARG A 80 -23.304 14.037 -3.914 1.00 1.00 H new ATOM 0 HB2 ARG A 80 -25.495 15.212 -4.336 1.00 1.00 H new ATOM 0 HB3 ARG A 80 -25.304 16.081 -2.826 1.00 1.00 H new ATOM 0 HG2 ARG A 80 -23.158 17.097 -3.668 1.00 1.00 H new ATOM 0 HG3 ARG A 80 -23.317 16.209 -5.171 1.00 1.00 H new ATOM 0 HD2 ARG A 80 -25.341 18.264 -4.127 1.00 1.00 H new ATOM 0 HD3 ARG A 80 -24.155 18.573 -5.379 1.00 1.00 H new ATOM 0 HE ARG A 80 -26.681 17.153 -5.702 1.00 1.00 H new ATOM 0 HH11 ARG A 80 -23.346 17.360 -6.837 1.00 1.00 H new ATOM 0 HH12 ARG A 80 -23.719 16.684 -8.426 1.00 1.00 H new ATOM 0 HH21 ARG A 80 -27.121 16.285 -7.746 1.00 1.00 H new ATOM 0 HH22 ARG A 80 -25.828 16.084 -8.934 1.00 1.00 H new ATOM 1206 N ALA A 81 -21.674 15.256 -2.450 1.00 1.00 N ATOM 1207 CA ALA A 81 -20.641 15.772 -1.539 1.00 1.00 C ATOM 1208 C ALA A 81 -19.552 16.501 -2.327 1.00 1.00 C ATOM 1209 O ALA A 81 -19.311 16.209 -3.498 1.00 1.00 O ATOM 1210 CB ALA A 81 -20.024 14.606 -0.743 1.00 1.00 C ATOM 0 H ALA A 81 -21.360 15.122 -3.411 1.00 1.00 H new ATOM 0 HA ALA A 81 -21.100 16.478 -0.847 1.00 1.00 H new ATOM 0 HB1 ALA A 81 -19.259 14.990 -0.069 1.00 1.00 H new ATOM 0 HB2 ALA A 81 -20.802 14.109 -0.163 1.00 1.00 H new ATOM 0 HB3 ALA A 81 -19.574 13.892 -1.433 1.00 1.00 H new ATOM 1216 N ALA A 82 -18.888 17.443 -1.663 1.00 1.00 N ATOM 1217 CA ALA A 82 -17.817 18.216 -2.296 1.00 1.00 C ATOM 1218 C ALA A 82 -16.623 17.312 -2.593 1.00 1.00 C ATOM 1219 O ALA A 82 -16.403 16.913 -3.737 1.00 1.00 O ATOM 1220 CB ALA A 82 -17.386 19.369 -1.366 1.00 1.00 C ATOM 0 H ALA A 82 -19.070 17.691 -0.690 1.00 1.00 H new ATOM 0 HA ALA A 82 -18.185 18.632 -3.234 1.00 1.00 H new ATOM 0 HB1 ALA A 82 -16.589 19.941 -1.841 1.00 1.00 H new ATOM 0 HB2 ALA A 82 -18.238 20.022 -1.177 1.00 1.00 H new ATOM 0 HB3 ALA A 82 -17.026 18.960 -0.422 1.00 1.00 H new ATOM 1226 N ASN A 83 -15.857 16.994 -1.553 1.00 1.00 N ATOM 1227 CA ASN A 83 -14.676 16.138 -1.709 1.00 1.00 C ATOM 1228 C ASN A 83 -15.097 14.647 -1.847 1.00 1.00 C ATOM 1229 O ASN A 83 -16.049 14.229 -1.187 1.00 1.00 O ATOM 1230 CB ASN A 83 -13.748 16.314 -0.489 1.00 1.00 C ATOM 1231 CG ASN A 83 -14.526 16.078 0.797 1.00 1.00 C ATOM 1232 OD1 ASN A 83 -14.886 17.029 1.489 1.00 1.00 O ATOM 1233 ND2 ASN A 83 -14.808 14.857 1.163 1.00 1.00 N ATOM 0 H ASN A 83 -16.028 17.311 -0.599 1.00 1.00 H new ATOM 0 HA ASN A 83 -14.145 16.430 -2.615 1.00 1.00 H new ATOM 0 HB2 ASN A 83 -12.914 15.615 -0.552 1.00 1.00 H new ATOM 0 HB3 ASN A 83 -13.323 17.318 -0.487 1.00 1.00 H new ATOM 0 HD21 ASN A 83 -15.328 14.690 2.024 1.00 1.00 H new ATOM 0 HD22 ASN A 83 -14.508 14.070 0.587 1.00 1.00 H new ATOM 1240 N PRO A 84 -14.407 13.871 -2.638 1.00 1.00 N ATOM 1241 CA PRO A 84 -14.772 12.413 -2.797 1.00 1.00 C ATOM 1242 C PRO A 84 -14.360 11.590 -1.572 1.00 1.00 C ATOM 1243 O PRO A 84 -15.069 10.672 -1.159 1.00 1.00 O ATOM 1244 CB PRO A 84 -13.986 11.999 -4.061 1.00 1.00 C ATOM 1245 CG PRO A 84 -12.737 12.826 -3.967 1.00 1.00 C ATOM 1246 CD PRO A 84 -13.217 14.207 -3.470 1.00 1.00 C ATOM 0 HA PRO A 84 -15.845 12.245 -2.888 1.00 1.00 H new ATOM 0 HB2 PRO A 84 -13.764 10.932 -4.067 1.00 1.00 H new ATOM 0 HB3 PRO A 84 -14.545 12.213 -4.972 1.00 1.00 H new ATOM 0 HG2 PRO A 84 -12.020 12.383 -3.275 1.00 1.00 H new ATOM 0 HG3 PRO A 84 -12.240 12.904 -4.934 1.00 1.00 H new ATOM 0 HD2 PRO A 84 -12.448 14.715 -2.888 1.00 1.00 H new ATOM 0 HD3 PRO A 84 -13.477 14.866 -4.299 1.00 1.00 H new ATOM 1254 N GLY A 85 -13.207 11.927 -1.002 1.00 1.00 N ATOM 1255 CA GLY A 85 -12.705 11.209 0.179 1.00 1.00 C ATOM 1256 C GLY A 85 -12.449 9.739 -0.140 1.00 1.00 C ATOM 1257 O GLY A 85 -13.258 8.870 0.185 1.00 1.00 O ATOM 0 H GLY A 85 -12.604 12.682 -1.329 1.00 1.00 H new ATOM 0 HA2 GLY A 85 -11.783 11.675 0.527 1.00 1.00 H new ATOM 0 HA3 GLY A 85 -13.428 11.288 0.991 1.00 1.00 H new ATOM 1261 N VAL A 86 -11.317 9.472 -0.781 1.00 1.00 N ATOM 1262 CA VAL A 86 -10.928 8.094 -1.166 1.00 1.00 C ATOM 1263 C VAL A 86 -9.598 7.721 -0.475 1.00 1.00 C ATOM 1264 O VAL A 86 -8.606 7.511 -1.172 1.00 1.00 O ATOM 1265 CB VAL A 86 -10.797 8.010 -2.724 1.00 1.00 C ATOM 1266 CG1 VAL A 86 -12.203 7.989 -3.379 1.00 1.00 C ATOM 1267 CG2 VAL A 86 -10.002 9.226 -3.270 1.00 1.00 C ATOM 0 H VAL A 86 -10.641 10.186 -1.052 1.00 1.00 H new ATOM 0 HA VAL A 86 -11.691 7.385 -0.844 1.00 1.00 H new ATOM 0 HB VAL A 86 -10.264 7.092 -2.970 1.00 1.00 H new ATOM 0 HG11 VAL A 86 -12.099 7.930 -4.462 1.00 1.00 H new ATOM 0 HG12 VAL A 86 -12.758 7.122 -3.021 1.00 1.00 H new ATOM 0 HG13 VAL A 86 -12.741 8.899 -3.115 1.00 1.00 H new ATOM 0 HG21 VAL A 86 -9.921 9.151 -4.354 1.00 1.00 H new ATOM 0 HG22 VAL A 86 -10.522 10.148 -3.008 1.00 1.00 H new ATOM 0 HG23 VAL A 86 -9.004 9.235 -2.831 1.00 1.00 H new ATOM 1277 N PRO A 87 -9.563 7.627 0.828 1.00 1.00 N ATOM 1278 CA PRO A 87 -8.311 7.259 1.571 1.00 1.00 C ATOM 1279 C PRO A 87 -7.839 5.853 1.207 1.00 1.00 C ATOM 1280 O PRO A 87 -8.634 4.957 0.919 1.00 1.00 O ATOM 1281 CB PRO A 87 -8.729 7.367 3.069 1.00 1.00 C ATOM 1282 CG PRO A 87 -10.208 7.116 3.036 1.00 1.00 C ATOM 1283 CD PRO A 87 -10.684 7.864 1.788 1.00 1.00 C ATOM 0 HA PRO A 87 -7.467 7.905 1.329 1.00 1.00 H new ATOM 0 HB2 PRO A 87 -8.210 6.632 3.685 1.00 1.00 H new ATOM 0 HB3 PRO A 87 -8.497 8.349 3.481 1.00 1.00 H new ATOM 0 HG2 PRO A 87 -10.431 6.051 2.972 1.00 1.00 H new ATOM 0 HG3 PRO A 87 -10.696 7.490 3.936 1.00 1.00 H new ATOM 0 HD2 PRO A 87 -11.629 7.471 1.414 1.00 1.00 H new ATOM 0 HD3 PRO A 87 -10.835 8.926 1.983 1.00 1.00 H new ATOM 1291 N VAL A 88 -6.522 5.670 1.232 1.00 1.00 N ATOM 1292 CA VAL A 88 -5.895 4.375 0.907 1.00 1.00 C ATOM 1293 C VAL A 88 -5.316 3.745 2.178 1.00 1.00 C ATOM 1294 O VAL A 88 -4.767 4.422 3.048 1.00 1.00 O ATOM 1295 CB VAL A 88 -4.777 4.584 -0.147 1.00 1.00 C ATOM 1296 CG1 VAL A 88 -4.193 3.217 -0.592 1.00 1.00 C ATOM 1297 CG2 VAL A 88 -5.369 5.316 -1.378 1.00 1.00 C ATOM 0 H VAL A 88 -5.856 6.404 1.475 1.00 1.00 H new ATOM 0 HA VAL A 88 -6.647 3.703 0.494 1.00 1.00 H new ATOM 0 HB VAL A 88 -3.979 5.181 0.294 1.00 1.00 H new ATOM 0 HG11 VAL A 88 -3.409 3.380 -1.332 1.00 1.00 H new ATOM 0 HG12 VAL A 88 -3.775 2.701 0.272 1.00 1.00 H new ATOM 0 HG13 VAL A 88 -4.984 2.608 -1.029 1.00 1.00 H new ATOM 0 HG21 VAL A 88 -4.587 5.466 -2.123 1.00 1.00 H new ATOM 0 HG22 VAL A 88 -6.170 4.715 -1.808 1.00 1.00 H new ATOM 0 HG23 VAL A 88 -5.767 6.283 -1.070 1.00 1.00 H new ATOM 1307 N TYR A 89 -5.455 2.426 2.268 1.00 1.00 N ATOM 1308 CA TYR A 89 -4.950 1.652 3.420 1.00 1.00 C ATOM 1309 C TYR A 89 -4.180 0.427 2.926 1.00 1.00 C ATOM 1310 O TYR A 89 -4.442 -0.129 1.859 1.00 1.00 O ATOM 1311 CB TYR A 89 -6.127 1.210 4.314 1.00 1.00 C ATOM 1312 CG TYR A 89 -6.791 2.449 4.929 1.00 1.00 C ATOM 1313 CD1 TYR A 89 -6.197 3.073 6.045 1.00 1.00 C ATOM 1314 CD2 TYR A 89 -7.977 2.980 4.391 1.00 1.00 C ATOM 1315 CE1 TYR A 89 -6.787 4.205 6.614 1.00 1.00 C ATOM 1316 CE2 TYR A 89 -8.561 4.113 4.970 1.00 1.00 C ATOM 1317 CZ TYR A 89 -7.966 4.723 6.078 1.00 1.00 C ATOM 1318 OH TYR A 89 -8.545 5.840 6.644 1.00 1.00 O ATOM 0 H TYR A 89 -5.915 1.858 1.556 1.00 1.00 H new ATOM 0 HA TYR A 89 -4.279 2.281 4.005 1.00 1.00 H new ATOM 0 HB2 TYR A 89 -6.853 0.648 3.727 1.00 1.00 H new ATOM 0 HB3 TYR A 89 -5.771 0.546 5.101 1.00 1.00 H new ATOM 0 HD1 TYR A 89 -5.283 2.675 6.461 1.00 1.00 H new ATOM 0 HD2 TYR A 89 -8.437 2.514 3.532 1.00 1.00 H new ATOM 0 HE1 TYR A 89 -6.330 4.679 7.470 1.00 1.00 H new ATOM 0 HE2 TYR A 89 -9.474 4.517 4.559 1.00 1.00 H new ATOM 0 HH TYR A 89 -9.359 6.072 6.151 1.00 1.00 H new ATOM 1328 N ALA A 90 -3.226 0.003 3.748 1.00 1.00 N ATOM 1329 CA ALA A 90 -2.388 -1.163 3.429 1.00 1.00 C ATOM 1330 C ALA A 90 -2.034 -1.913 4.707 1.00 1.00 C ATOM 1331 O ALA A 90 -1.743 -1.310 5.740 1.00 1.00 O ATOM 1332 CB ALA A 90 -1.101 -0.691 2.722 1.00 1.00 C ATOM 0 H ALA A 90 -3.009 0.445 4.641 1.00 1.00 H new ATOM 0 HA ALA A 90 -2.938 -1.834 2.768 1.00 1.00 H new ATOM 0 HB1 ALA A 90 -0.479 -1.554 2.485 1.00 1.00 H new ATOM 0 HB2 ALA A 90 -1.362 -0.168 1.802 1.00 1.00 H new ATOM 0 HB3 ALA A 90 -0.551 -0.017 3.379 1.00 1.00 H new ATOM 1338 N VAL A 91 -2.054 -3.241 4.624 1.00 1.00 N ATOM 1339 CA VAL A 91 -1.735 -4.113 5.770 1.00 1.00 C ATOM 1340 C VAL A 91 -0.763 -5.211 5.338 1.00 1.00 C ATOM 1341 O VAL A 91 -0.855 -5.765 4.243 1.00 1.00 O ATOM 1342 CB VAL A 91 -3.039 -4.751 6.329 1.00 1.00 C ATOM 1343 CG1 VAL A 91 -2.726 -5.629 7.579 1.00 1.00 C ATOM 1344 CG2 VAL A 91 -4.025 -3.627 6.725 1.00 1.00 C ATOM 0 H VAL A 91 -2.289 -3.748 3.771 1.00 1.00 H new ATOM 0 HA VAL A 91 -1.268 -3.514 6.551 1.00 1.00 H new ATOM 0 HB VAL A 91 -3.482 -5.383 5.559 1.00 1.00 H new ATOM 0 HG11 VAL A 91 -3.650 -6.067 7.956 1.00 1.00 H new ATOM 0 HG12 VAL A 91 -2.034 -6.424 7.301 1.00 1.00 H new ATOM 0 HG13 VAL A 91 -2.275 -5.010 8.355 1.00 1.00 H new ATOM 0 HG21 VAL A 91 -4.941 -4.068 7.118 1.00 1.00 H new ATOM 0 HG22 VAL A 91 -3.570 -2.996 7.489 1.00 1.00 H new ATOM 0 HG23 VAL A 91 -4.260 -3.023 5.848 1.00 1.00 H new ATOM 1354 N VAL A 92 0.168 -5.528 6.233 1.00 1.00 N ATOM 1355 CA VAL A 92 1.184 -6.567 5.994 1.00 1.00 C ATOM 1356 C VAL A 92 0.771 -7.864 6.696 1.00 1.00 C ATOM 1357 O VAL A 92 0.334 -7.853 7.848 1.00 1.00 O ATOM 1358 CB VAL A 92 2.571 -6.080 6.525 1.00 1.00 C ATOM 1359 CG1 VAL A 92 3.121 -4.955 5.615 1.00 1.00 C ATOM 1360 CG2 VAL A 92 2.438 -5.547 7.971 1.00 1.00 C ATOM 0 H VAL A 92 0.246 -5.077 7.145 1.00 1.00 H new ATOM 0 HA VAL A 92 1.264 -6.757 4.924 1.00 1.00 H new ATOM 0 HB VAL A 92 3.259 -6.926 6.517 1.00 1.00 H new ATOM 0 HG11 VAL A 92 4.088 -4.622 5.992 1.00 1.00 H new ATOM 0 HG12 VAL A 92 3.239 -5.333 4.600 1.00 1.00 H new ATOM 0 HG13 VAL A 92 2.424 -4.117 5.611 1.00 1.00 H new ATOM 0 HG21 VAL A 92 3.412 -5.212 8.326 1.00 1.00 H new ATOM 0 HG22 VAL A 92 1.738 -4.711 7.988 1.00 1.00 H new ATOM 0 HG23 VAL A 92 2.069 -6.342 8.619 1.00 1.00 H new ATOM 1370 N ASP A 93 0.933 -8.981 5.994 1.00 1.00 N ATOM 1371 CA ASP A 93 0.572 -10.294 6.537 1.00 1.00 C ATOM 1372 C ASP A 93 1.111 -10.487 7.985 1.00 1.00 C ATOM 1373 O ASP A 93 2.206 -9.999 8.268 1.00 1.00 O ATOM 1374 CB ASP A 93 1.132 -11.389 5.615 1.00 1.00 C ATOM 1375 CG ASP A 93 2.642 -11.222 5.470 1.00 1.00 C ATOM 1376 OD1 ASP A 93 3.051 -10.391 4.673 1.00 1.00 O ATOM 1377 OD2 ASP A 93 3.366 -11.921 6.159 1.00 1.00 O ATOM 0 H ASP A 93 1.312 -9.007 5.047 1.00 1.00 H new ATOM 0 HA ASP A 93 -0.515 -10.361 6.583 1.00 1.00 H new ATOM 0 HB2 ASP A 93 0.904 -12.373 6.024 1.00 1.00 H new ATOM 0 HB3 ASP A 93 0.655 -11.332 4.636 1.00 1.00 H new ATOM 1382 N PRO A 94 0.397 -11.141 8.860 1.00 1.00 N ATOM 1383 CA PRO A 94 0.866 -11.331 10.277 1.00 1.00 C ATOM 1384 C PRO A 94 2.001 -12.362 10.362 1.00 1.00 C ATOM 1385 O PRO A 94 1.982 -13.386 9.677 1.00 1.00 O ATOM 1386 CB PRO A 94 -0.419 -11.810 10.997 1.00 1.00 C ATOM 1387 CG PRO A 94 -1.121 -12.617 9.942 1.00 1.00 C ATOM 1388 CD PRO A 94 -0.925 -11.797 8.652 1.00 1.00 C ATOM 0 HA PRO A 94 1.290 -10.431 10.721 1.00 1.00 H new ATOM 0 HB2 PRO A 94 -0.188 -12.411 11.877 1.00 1.00 H new ATOM 0 HB3 PRO A 94 -1.028 -10.972 11.335 1.00 1.00 H new ATOM 0 HG2 PRO A 94 -0.690 -13.614 9.850 1.00 1.00 H new ATOM 0 HG3 PRO A 94 -2.178 -12.746 10.176 1.00 1.00 H new ATOM 0 HD2 PRO A 94 -0.923 -12.434 7.767 1.00 1.00 H new ATOM 0 HD3 PRO A 94 -1.721 -11.064 8.516 1.00 1.00 H new ATOM 1396 N ASP A 95 2.979 -12.084 11.218 1.00 1.00 N ATOM 1397 CA ASP A 95 4.121 -12.986 11.402 1.00 1.00 C ATOM 1398 C ASP A 95 3.700 -14.221 12.196 1.00 1.00 C ATOM 1399 O ASP A 95 4.087 -15.344 11.874 1.00 1.00 O ATOM 1400 CB ASP A 95 5.239 -12.231 12.148 1.00 1.00 C ATOM 1401 CG ASP A 95 5.728 -11.041 11.316 1.00 1.00 C ATOM 1402 OD1 ASP A 95 5.719 -11.144 10.099 1.00 1.00 O ATOM 1403 OD2 ASP A 95 6.101 -10.043 11.911 1.00 1.00 O ATOM 0 H ASP A 95 3.008 -11.244 11.796 1.00 1.00 H new ATOM 0 HA ASP A 95 4.486 -13.314 10.429 1.00 1.00 H new ATOM 0 HB2 ASP A 95 4.870 -11.881 13.112 1.00 1.00 H new ATOM 0 HB3 ASP A 95 6.070 -12.907 12.351 1.00 1.00 H new ATOM 1408 N ASN A 96 2.904 -14.000 13.238 1.00 1.00 N ATOM 1409 CA ASN A 96 2.432 -15.099 14.090 1.00 1.00 C ATOM 1410 C ASN A 96 1.365 -14.592 15.072 1.00 1.00 C ATOM 1411 O ASN A 96 1.639 -14.410 16.258 1.00 1.00 O ATOM 1412 CB ASN A 96 3.626 -15.703 14.870 1.00 1.00 C ATOM 1413 CG ASN A 96 4.350 -14.600 15.643 1.00 1.00 C ATOM 1414 OD1 ASN A 96 5.025 -13.763 15.043 1.00 1.00 O ATOM 1415 ND2 ASN A 96 4.248 -14.545 16.944 1.00 1.00 N ATOM 0 H ASN A 96 2.571 -13.077 13.516 1.00 1.00 H new ATOM 0 HA ASN A 96 1.987 -15.869 13.460 1.00 1.00 H new ATOM 0 HB2 ASN A 96 3.272 -16.470 15.559 1.00 1.00 H new ATOM 0 HB3 ASN A 96 4.315 -16.188 14.179 1.00 1.00 H new ATOM 0 HD21 ASN A 96 4.727 -13.809 17.462 1.00 1.00 H new ATOM 0 HD22 ASN A 96 3.689 -15.238 17.441 1.00 1.00 H new ATOM 1422 N ARG A 97 0.152 -14.382 14.567 1.00 1.00 N ATOM 1423 CA ARG A 97 -0.959 -13.901 15.404 1.00 1.00 C ATOM 1424 C ARG A 97 -0.545 -12.658 16.210 1.00 1.00 C ATOM 1425 O ARG A 97 -0.552 -12.666 17.442 1.00 1.00 O ATOM 1426 CB ARG A 97 -1.417 -15.024 16.357 1.00 1.00 C ATOM 1427 CG ARG A 97 -1.874 -16.254 15.544 1.00 1.00 C ATOM 1428 CD ARG A 97 -2.326 -17.374 16.497 1.00 1.00 C ATOM 1429 NE ARG A 97 -1.193 -17.811 17.316 1.00 1.00 N ATOM 1430 CZ ARG A 97 -1.317 -18.757 18.255 1.00 1.00 C ATOM 1431 NH1 ARG A 97 -2.471 -19.337 18.468 1.00 1.00 N ATOM 1432 NH2 ARG A 97 -0.277 -19.104 18.963 1.00 1.00 N ATOM 0 H ARG A 97 -0.092 -14.534 13.588 1.00 1.00 H new ATOM 0 HA ARG A 97 -1.786 -13.620 14.752 1.00 1.00 H new ATOM 0 HB2 ARG A 97 -0.601 -15.302 17.024 1.00 1.00 H new ATOM 0 HB3 ARG A 97 -2.234 -14.669 16.985 1.00 1.00 H new ATOM 0 HG2 ARG A 97 -2.693 -15.978 14.880 1.00 1.00 H new ATOM 0 HG3 ARG A 97 -1.058 -16.608 14.914 1.00 1.00 H new ATOM 0 HD2 ARG A 97 -3.133 -17.017 17.136 1.00 1.00 H new ATOM 0 HD3 ARG A 97 -2.720 -18.214 15.925 1.00 1.00 H new ATOM 0 HE ARG A 97 -0.280 -17.381 17.166 1.00 1.00 H new ATOM 0 HH11 ARG A 97 -3.286 -19.069 17.916 1.00 1.00 H new ATOM 0 HH12 ARG A 97 -2.555 -20.057 19.186 1.00 1.00 H new ATOM 0 HH21 ARG A 97 0.624 -18.655 18.799 1.00 1.00 H new ATOM 0 HH22 ARG A 97 -0.365 -19.824 19.680 1.00 1.00 H new ATOM 1446 N VAL A 98 -0.182 -11.599 15.495 1.00 1.00 N ATOM 1447 CA VAL A 98 0.242 -10.352 16.130 1.00 1.00 C ATOM 1448 C VAL A 98 -0.937 -9.707 16.865 1.00 1.00 C ATOM 1449 O VAL A 98 -2.085 -9.805 16.429 1.00 1.00 O ATOM 1450 CB VAL A 98 0.823 -9.403 15.045 1.00 1.00 C ATOM 1451 CG1 VAL A 98 -0.244 -9.088 13.974 1.00 1.00 C ATOM 1452 CG2 VAL A 98 1.337 -8.086 15.683 1.00 1.00 C ATOM 0 H VAL A 98 -0.172 -11.577 14.475 1.00 1.00 H new ATOM 0 HA VAL A 98 1.018 -10.554 16.868 1.00 1.00 H new ATOM 0 HB VAL A 98 1.663 -9.910 14.569 1.00 1.00 H new ATOM 0 HG11 VAL A 98 0.180 -8.422 13.222 1.00 1.00 H new ATOM 0 HG12 VAL A 98 -0.566 -10.014 13.498 1.00 1.00 H new ATOM 0 HG13 VAL A 98 -1.100 -8.605 14.445 1.00 1.00 H new ATOM 0 HG21 VAL A 98 1.739 -7.437 14.905 1.00 1.00 H new ATOM 0 HG22 VAL A 98 0.513 -7.580 16.187 1.00 1.00 H new ATOM 0 HG23 VAL A 98 2.120 -8.313 16.406 1.00 1.00 H new ATOM 1462 N ALA A 99 -0.641 -9.046 17.978 1.00 1.00 N ATOM 1463 CA ALA A 99 -1.672 -8.378 18.774 1.00 1.00 C ATOM 1464 C ALA A 99 -2.215 -7.170 18.012 1.00 1.00 C ATOM 1465 O ALA A 99 -1.556 -6.631 17.124 1.00 1.00 O ATOM 1466 CB ALA A 99 -1.072 -7.923 20.117 1.00 1.00 C ATOM 0 H ALA A 99 0.304 -8.956 18.352 1.00 1.00 H new ATOM 0 HA ALA A 99 -2.489 -9.075 18.962 1.00 1.00 H new ATOM 0 HB1 ALA A 99 -1.840 -7.426 20.709 1.00 1.00 H new ATOM 0 HB2 ALA A 99 -0.699 -8.791 20.662 1.00 1.00 H new ATOM 0 HB3 ALA A 99 -0.251 -7.230 19.933 1.00 1.00 H new ATOM 1472 N GLU A 100 -3.418 -6.744 18.383 1.00 1.00 N ATOM 1473 CA GLU A 100 -4.045 -5.592 17.722 1.00 1.00 C ATOM 1474 C GLU A 100 -3.250 -4.319 18.021 1.00 1.00 C ATOM 1475 O GLU A 100 -2.669 -3.711 17.121 1.00 1.00 O ATOM 1476 CB GLU A 100 -5.509 -5.447 18.211 1.00 1.00 C ATOM 1477 CG GLU A 100 -6.277 -4.360 17.403 1.00 1.00 C ATOM 1478 CD GLU A 100 -6.457 -4.772 15.938 1.00 1.00 C ATOM 1479 OE1 GLU A 100 -6.451 -5.963 15.665 1.00 1.00 O ATOM 1480 OE2 GLU A 100 -6.604 -3.887 15.112 1.00 1.00 O ATOM 0 H GLU A 100 -3.975 -7.167 19.125 1.00 1.00 H new ATOM 0 HA GLU A 100 -4.047 -5.750 16.644 1.00 1.00 H new ATOM 0 HB2 GLU A 100 -6.022 -6.404 18.114 1.00 1.00 H new ATOM 0 HB3 GLU A 100 -5.516 -5.187 19.270 1.00 1.00 H new ATOM 0 HG2 GLU A 100 -7.253 -4.190 17.857 1.00 1.00 H new ATOM 0 HG3 GLU A 100 -5.734 -3.416 17.453 1.00 1.00 H new ATOM 1487 N SER A 101 -3.229 -3.928 19.290 1.00 1.00 N ATOM 1488 CA SER A 101 -2.502 -2.706 19.718 1.00 1.00 C ATOM 1489 C SER A 101 -1.125 -2.616 19.043 1.00 1.00 C ATOM 1490 O SER A 101 -0.693 -1.535 18.641 1.00 1.00 O ATOM 1491 CB SER A 101 -2.315 -2.730 21.240 1.00 1.00 C ATOM 1492 OG SER A 101 -1.471 -3.821 21.592 1.00 1.00 O ATOM 0 H SER A 101 -3.699 -4.425 20.047 1.00 1.00 H new ATOM 0 HA SER A 101 -3.091 -1.837 19.423 1.00 1.00 H new ATOM 0 HB2 SER A 101 -1.876 -1.792 21.579 1.00 1.00 H new ATOM 0 HB3 SER A 101 -3.281 -2.828 21.735 1.00 1.00 H new ATOM 0 HG SER A 101 -1.348 -3.839 22.564 1.00 1.00 H new ATOM 1498 N ASP A 102 -0.472 -3.762 18.884 1.00 1.00 N ATOM 1499 CA ASP A 102 0.834 -3.809 18.218 1.00 1.00 C ATOM 1500 C ASP A 102 0.656 -3.587 16.709 1.00 1.00 C ATOM 1501 O ASP A 102 1.255 -2.676 16.134 1.00 1.00 O ATOM 1502 CB ASP A 102 1.499 -5.177 18.478 1.00 1.00 C ATOM 1503 CG ASP A 102 2.893 -5.235 17.840 1.00 1.00 C ATOM 1504 OD1 ASP A 102 3.716 -4.407 18.195 1.00 1.00 O ATOM 1505 OD2 ASP A 102 3.111 -6.098 17.002 1.00 1.00 O ATOM 0 H ASP A 102 -0.818 -4.667 19.203 1.00 1.00 H new ATOM 0 HA ASP A 102 1.473 -3.021 18.618 1.00 1.00 H new ATOM 0 HB2 ASP A 102 1.578 -5.350 19.551 1.00 1.00 H new ATOM 0 HB3 ASP A 102 0.875 -5.973 18.072 1.00 1.00 H new ATOM 1510 N LYS A 103 -0.164 -4.423 16.078 1.00 1.00 N ATOM 1511 CA LYS A 103 -0.414 -4.311 14.623 1.00 1.00 C ATOM 1512 C LYS A 103 -0.634 -2.842 14.212 1.00 1.00 C ATOM 1513 O LYS A 103 -0.177 -2.397 13.158 1.00 1.00 O ATOM 1514 CB LYS A 103 -1.647 -5.166 14.241 1.00 1.00 C ATOM 1515 CG LYS A 103 -1.846 -5.182 12.709 1.00 1.00 C ATOM 1516 CD LYS A 103 -3.040 -6.081 12.324 1.00 1.00 C ATOM 1517 CE LYS A 103 -3.208 -6.092 10.797 1.00 1.00 C ATOM 1518 NZ LYS A 103 -4.353 -6.970 10.426 1.00 1.00 N ATOM 0 H LYS A 103 -0.668 -5.182 16.536 1.00 1.00 H new ATOM 0 HA LYS A 103 0.462 -4.681 14.089 1.00 1.00 H new ATOM 0 HB2 LYS A 103 -1.517 -6.185 14.607 1.00 1.00 H new ATOM 0 HB3 LYS A 103 -2.538 -4.765 14.724 1.00 1.00 H new ATOM 0 HG2 LYS A 103 -2.017 -4.168 12.349 1.00 1.00 H new ATOM 0 HG3 LYS A 103 -0.940 -5.544 12.223 1.00 1.00 H new ATOM 0 HD2 LYS A 103 -2.877 -7.095 12.689 1.00 1.00 H new ATOM 0 HD3 LYS A 103 -3.951 -5.715 12.797 1.00 1.00 H new ATOM 0 HE2 LYS A 103 -3.380 -5.079 10.433 1.00 1.00 H new ATOM 0 HE3 LYS A 103 -2.294 -6.450 10.323 1.00 1.00 H new ATOM 0 HZ1 LYS A 103 -4.137 -7.465 9.537 1.00 1.00 H new ATOM 0 HZ2 LYS A 103 -4.514 -7.668 11.180 1.00 1.00 H new ATOM 0 HZ3 LYS A 103 -5.208 -6.391 10.301 1.00 1.00 H new ATOM 1532 N ALA A 104 -1.328 -2.100 15.069 1.00 1.00 N ATOM 1533 CA ALA A 104 -1.575 -0.664 14.817 1.00 1.00 C ATOM 1534 C ALA A 104 -0.243 0.119 14.619 1.00 1.00 C ATOM 1535 O ALA A 104 -0.247 1.335 14.432 1.00 1.00 O ATOM 1536 CB ALA A 104 -2.363 -0.064 15.993 1.00 1.00 C ATOM 0 H ALA A 104 -1.730 -2.454 15.937 1.00 1.00 H new ATOM 0 HA ALA A 104 -2.154 -0.575 13.898 1.00 1.00 H new ATOM 0 HB1 ALA A 104 -2.545 0.994 15.807 1.00 1.00 H new ATOM 0 HB2 ALA A 104 -3.316 -0.583 16.095 1.00 1.00 H new ATOM 0 HB3 ALA A 104 -1.788 -0.177 16.912 1.00 1.00 H new ATOM 1542 N ASN A 105 0.872 -0.606 14.651 1.00 1.00 N ATOM 1543 CA ASN A 105 2.207 -0.002 14.451 1.00 1.00 C ATOM 1544 C ASN A 105 2.593 -0.060 12.964 1.00 1.00 C ATOM 1545 O ASN A 105 3.257 0.851 12.470 1.00 1.00 O ATOM 1546 CB ASN A 105 3.264 -0.753 15.289 1.00 1.00 C ATOM 1547 CG ASN A 105 2.962 -0.611 16.783 1.00 1.00 C ATOM 1548 OD1 ASN A 105 2.376 0.386 17.209 1.00 1.00 O ATOM 1549 ND2 ASN A 105 3.328 -1.558 17.602 1.00 1.00 N ATOM 0 H ASN A 105 0.888 -1.613 14.813 1.00 1.00 H new ATOM 0 HA ASN A 105 2.170 1.038 14.774 1.00 1.00 H new ATOM 0 HB2 ASN A 105 3.274 -1.807 15.012 1.00 1.00 H new ATOM 0 HB3 ASN A 105 4.256 -0.357 15.073 1.00 1.00 H new ATOM 0 HD21 ASN A 105 3.129 -1.475 18.599 1.00 1.00 H new ATOM 0 HD22 ASN A 105 3.813 -2.382 17.245 1.00 1.00 H new ATOM 1556 N ASN A 106 2.187 -1.118 12.269 1.00 1.00 N ATOM 1557 CA ASN A 106 2.492 -1.308 10.833 1.00 1.00 C ATOM 1558 C ASN A 106 1.335 -0.795 9.970 1.00 1.00 C ATOM 1559 O ASN A 106 1.040 -1.354 8.913 1.00 1.00 O ATOM 1560 CB ASN A 106 2.712 -2.812 10.554 1.00 1.00 C ATOM 1561 CG ASN A 106 3.870 -3.338 11.397 1.00 1.00 C ATOM 1562 OD1 ASN A 106 4.859 -2.634 11.605 1.00 1.00 O ATOM 1563 ND2 ASN A 106 3.803 -4.539 11.903 1.00 1.00 N ATOM 0 H ASN A 106 1.636 -1.875 12.675 1.00 1.00 H new ATOM 0 HA ASN A 106 3.393 -0.747 10.584 1.00 1.00 H new ATOM 0 HB2 ASN A 106 1.803 -3.369 10.783 1.00 1.00 H new ATOM 0 HB3 ASN A 106 2.923 -2.966 9.496 1.00 1.00 H new ATOM 0 HD21 ASN A 106 4.571 -4.896 12.472 1.00 1.00 H new ATOM 0 HD22 ASN A 106 2.983 -5.120 11.730 1.00 1.00 H new ATOM 1570 N VAL A 107 0.695 0.281 10.423 1.00 1.00 N ATOM 1571 CA VAL A 107 -0.445 0.886 9.691 1.00 1.00 C ATOM 1572 C VAL A 107 0.006 2.174 9.010 1.00 1.00 C ATOM 1573 O VAL A 107 0.728 2.980 9.598 1.00 1.00 O ATOM 1574 CB VAL A 107 -1.616 1.183 10.680 1.00 1.00 C ATOM 1575 CG1 VAL A 107 -1.208 2.270 11.720 1.00 1.00 C ATOM 1576 CG2 VAL A 107 -2.876 1.653 9.898 1.00 1.00 C ATOM 0 H VAL A 107 0.936 0.760 11.291 1.00 1.00 H new ATOM 0 HA VAL A 107 -0.795 0.187 8.932 1.00 1.00 H new ATOM 0 HB VAL A 107 -1.846 0.261 11.214 1.00 1.00 H new ATOM 0 HG11 VAL A 107 -2.042 2.458 12.396 1.00 1.00 H new ATOM 0 HG12 VAL A 107 -0.348 1.922 12.292 1.00 1.00 H new ATOM 0 HG13 VAL A 107 -0.948 3.192 11.200 1.00 1.00 H new ATOM 0 HG21 VAL A 107 -3.685 1.857 10.600 1.00 1.00 H new ATOM 0 HG22 VAL A 107 -2.641 2.560 9.342 1.00 1.00 H new ATOM 0 HG23 VAL A 107 -3.186 0.872 9.204 1.00 1.00 H new ATOM 1586 N PHE A 108 -0.430 2.366 7.770 1.00 1.00 N ATOM 1587 CA PHE A 108 -0.074 3.573 7.006 1.00 1.00 C ATOM 1588 C PHE A 108 -1.229 3.976 6.092 1.00 1.00 C ATOM 1589 O PHE A 108 -1.968 3.131 5.585 1.00 1.00 O ATOM 1590 CB PHE A 108 1.196 3.313 6.162 1.00 1.00 C ATOM 1591 CG PHE A 108 2.330 2.830 7.076 1.00 1.00 C ATOM 1592 CD1 PHE A 108 2.871 3.707 8.036 1.00 1.00 C ATOM 1593 CD2 PHE A 108 2.835 1.511 6.982 1.00 1.00 C ATOM 1594 CE1 PHE A 108 3.896 3.275 8.887 1.00 1.00 C ATOM 1595 CE2 PHE A 108 3.857 1.088 7.839 1.00 1.00 C ATOM 1596 CZ PHE A 108 4.387 1.968 8.790 1.00 1.00 C ATOM 0 H PHE A 108 -1.028 1.710 7.268 1.00 1.00 H new ATOM 0 HA PHE A 108 0.125 4.384 7.706 1.00 1.00 H new ATOM 0 HB2 PHE A 108 0.989 2.566 5.396 1.00 1.00 H new ATOM 0 HB3 PHE A 108 1.495 4.225 5.645 1.00 1.00 H new ATOM 0 HD1 PHE A 108 2.494 4.716 8.116 1.00 1.00 H new ATOM 0 HD2 PHE A 108 2.431 0.830 6.248 1.00 1.00 H new ATOM 0 HE1 PHE A 108 4.309 3.952 9.620 1.00 1.00 H new ATOM 0 HE2 PHE A 108 4.238 0.080 7.767 1.00 1.00 H new ATOM 0 HZ PHE A 108 5.176 1.638 9.450 1.00 1.00 H new ATOM 1606 N SER A 109 -1.361 5.279 5.871 1.00 1.00 N ATOM 1607 CA SER A 109 -2.414 5.809 5.006 1.00 1.00 C ATOM 1608 C SER A 109 -2.096 7.251 4.628 1.00 1.00 C ATOM 1609 O SER A 109 -1.473 7.990 5.391 1.00 1.00 O ATOM 1610 CB SER A 109 -3.765 5.754 5.737 1.00 1.00 C ATOM 1611 OG SER A 109 -3.727 6.627 6.857 1.00 1.00 O ATOM 0 H SER A 109 -0.753 5.990 6.278 1.00 1.00 H new ATOM 0 HA SER A 109 -2.469 5.204 4.101 1.00 1.00 H new ATOM 0 HB2 SER A 109 -4.569 6.045 5.061 1.00 1.00 H new ATOM 0 HB3 SER A 109 -3.975 4.735 6.062 1.00 1.00 H new ATOM 0 HG SER A 109 -4.587 6.596 7.325 1.00 1.00 H new ATOM 1617 N ARG A 110 -2.542 7.649 3.441 1.00 1.00 N ATOM 1618 CA ARG A 110 -2.313 9.025 2.944 1.00 1.00 C ATOM 1619 C ARG A 110 -3.608 9.588 2.356 1.00 1.00 C ATOM 1620 O ARG A 110 -4.219 8.989 1.469 1.00 1.00 O ATOM 1621 CB ARG A 110 -1.204 9.013 1.861 1.00 1.00 C ATOM 1622 CG ARG A 110 -0.850 10.459 1.423 1.00 1.00 C ATOM 1623 CD ARG A 110 0.240 10.446 0.340 1.00 1.00 C ATOM 1624 NE ARG A 110 0.658 11.819 0.051 1.00 1.00 N ATOM 1625 CZ ARG A 110 1.575 12.103 -0.877 1.00 1.00 C ATOM 1626 NH1 ARG A 110 2.138 11.146 -1.565 1.00 1.00 N ATOM 1627 NH2 ARG A 110 1.909 13.345 -1.097 1.00 1.00 N ATOM 0 H ARG A 110 -3.063 7.051 2.799 1.00 1.00 H new ATOM 0 HA ARG A 110 -1.996 9.657 3.774 1.00 1.00 H new ATOM 0 HB2 ARG A 110 -0.314 8.517 2.250 1.00 1.00 H new ATOM 0 HB3 ARG A 110 -1.538 8.438 0.998 1.00 1.00 H new ATOM 0 HG2 ARG A 110 -1.742 10.958 1.043 1.00 1.00 H new ATOM 0 HG3 ARG A 110 -0.507 11.032 2.285 1.00 1.00 H new ATOM 0 HD2 ARG A 110 1.094 9.858 0.676 1.00 1.00 H new ATOM 0 HD3 ARG A 110 -0.138 9.971 -0.566 1.00 1.00 H new ATOM 0 HE ARG A 110 0.235 12.584 0.576 1.00 1.00 H new ATOM 0 HH11 ARG A 110 1.878 10.175 -1.395 1.00 1.00 H new ATOM 0 HH12 ARG A 110 2.838 11.370 -2.272 1.00 1.00 H new ATOM 0 HH21 ARG A 110 1.470 14.094 -0.561 1.00 1.00 H new ATOM 0 HH22 ARG A 110 2.609 13.567 -1.805 1.00 1.00 H new ATOM 1641 N ILE A 111 -4.004 10.759 2.844 1.00 1.00 N ATOM 1642 CA ILE A 111 -5.222 11.418 2.361 1.00 1.00 C ATOM 1643 C ILE A 111 -4.889 12.231 1.107 1.00 1.00 C ATOM 1644 O ILE A 111 -4.352 13.335 1.195 1.00 1.00 O ATOM 1645 CB ILE A 111 -5.789 12.358 3.470 1.00 1.00 C ATOM 1646 CG1 ILE A 111 -5.823 11.613 4.845 1.00 1.00 C ATOM 1647 CG2 ILE A 111 -7.211 12.850 3.081 1.00 1.00 C ATOM 1648 CD1 ILE A 111 -6.623 10.295 4.790 1.00 1.00 C ATOM 0 H ILE A 111 -3.505 11.273 3.570 1.00 1.00 H new ATOM 0 HA ILE A 111 -5.974 10.667 2.118 1.00 1.00 H new ATOM 0 HB ILE A 111 -5.136 13.226 3.563 1.00 1.00 H new ATOM 0 HG12 ILE A 111 -4.802 11.400 5.163 1.00 1.00 H new ATOM 0 HG13 ILE A 111 -6.262 12.268 5.598 1.00 1.00 H new ATOM 0 HG21 ILE A 111 -7.596 13.505 3.863 1.00 1.00 H new ATOM 0 HG22 ILE A 111 -7.162 13.398 2.140 1.00 1.00 H new ATOM 0 HG23 ILE A 111 -7.874 11.993 2.967 1.00 1.00 H new ATOM 0 HD11 ILE A 111 -6.612 9.822 5.772 1.00 1.00 H new ATOM 0 HD12 ILE A 111 -7.652 10.506 4.500 1.00 1.00 H new ATOM 0 HD13 ILE A 111 -6.170 9.625 4.059 1.00 1.00 H new ATOM 1660 N VAL A 112 -5.229 11.683 -0.055 1.00 1.00 N ATOM 1661 CA VAL A 112 -4.970 12.357 -1.336 1.00 1.00 C ATOM 1662 C VAL A 112 -6.129 13.289 -1.671 1.00 1.00 C ATOM 1663 O VAL A 112 -7.287 12.983 -1.387 1.00 1.00 O ATOM 1664 CB VAL A 112 -4.767 11.303 -2.461 1.00 1.00 C ATOM 1665 CG1 VAL A 112 -3.500 10.460 -2.163 1.00 1.00 C ATOM 1666 CG2 VAL A 112 -5.996 10.368 -2.542 1.00 1.00 C ATOM 0 H VAL A 112 -5.685 10.775 -0.143 1.00 1.00 H new ATOM 0 HA VAL A 112 -4.059 12.950 -1.254 1.00 1.00 H new ATOM 0 HB VAL A 112 -4.648 11.821 -3.412 1.00 1.00 H new ATOM 0 HG11 VAL A 112 -3.360 9.722 -2.953 1.00 1.00 H new ATOM 0 HG12 VAL A 112 -2.629 11.115 -2.119 1.00 1.00 H new ATOM 0 HG13 VAL A 112 -3.619 9.950 -1.207 1.00 1.00 H new ATOM 0 HG21 VAL A 112 -5.843 9.634 -3.333 1.00 1.00 H new ATOM 0 HG22 VAL A 112 -6.125 9.854 -1.590 1.00 1.00 H new ATOM 0 HG23 VAL A 112 -6.887 10.956 -2.760 1.00 1.00 H new ATOM 1676 N LYS A 113 -5.809 14.426 -2.282 1.00 1.00 N ATOM 1677 CA LYS A 113 -6.824 15.426 -2.669 1.00 1.00 C ATOM 1678 C LYS A 113 -6.803 15.635 -4.187 1.00 1.00 C ATOM 1679 O LYS A 113 -5.749 15.814 -4.800 1.00 1.00 O ATOM 1680 CB LYS A 113 -6.553 16.761 -1.934 1.00 1.00 C ATOM 1681 CG LYS A 113 -7.695 17.787 -2.214 1.00 1.00 C ATOM 1682 CD LYS A 113 -7.519 19.091 -1.362 1.00 1.00 C ATOM 1683 CE LYS A 113 -8.137 18.938 0.049 1.00 1.00 C ATOM 1684 NZ LYS A 113 -9.601 18.681 -0.075 1.00 1.00 N ATOM 0 H LYS A 113 -4.853 14.687 -2.525 1.00 1.00 H new ATOM 0 HA LYS A 113 -7.811 15.064 -2.383 1.00 1.00 H new ATOM 0 HB2 LYS A 113 -6.473 16.582 -0.862 1.00 1.00 H new ATOM 0 HB3 LYS A 113 -5.598 17.174 -2.260 1.00 1.00 H new ATOM 0 HG2 LYS A 113 -7.704 18.042 -3.274 1.00 1.00 H new ATOM 0 HG3 LYS A 113 -8.659 17.331 -1.988 1.00 1.00 H new ATOM 0 HD2 LYS A 113 -6.459 19.327 -1.272 1.00 1.00 H new ATOM 0 HD3 LYS A 113 -7.989 19.929 -1.877 1.00 1.00 H new ATOM 0 HE2 LYS A 113 -7.657 18.117 0.581 1.00 1.00 H new ATOM 0 HE3 LYS A 113 -7.964 19.841 0.634 1.00 1.00 H new ATOM 0 HZ1 LYS A 113 -10.091 19.051 0.764 1.00 1.00 H new ATOM 0 HZ2 LYS A 113 -9.966 19.155 -0.926 1.00 1.00 H new ATOM 0 HZ3 LYS A 113 -9.769 17.657 -0.150 1.00 1.00 H new ATOM 1698 N VAL A 114 -7.991 15.615 -4.784 1.00 1.00 N ATOM 1699 CA VAL A 114 -8.155 15.795 -6.243 1.00 1.00 C ATOM 1700 C VAL A 114 -9.052 16.999 -6.528 1.00 1.00 C ATOM 1701 O VAL A 114 -10.098 17.185 -5.903 1.00 1.00 O ATOM 1702 CB VAL A 114 -8.748 14.500 -6.859 1.00 1.00 C ATOM 1703 CG1 VAL A 114 -7.746 13.334 -6.663 1.00 1.00 C ATOM 1704 CG2 VAL A 114 -10.094 14.142 -6.177 1.00 1.00 C ATOM 0 H VAL A 114 -8.869 15.475 -4.283 1.00 1.00 H new ATOM 0 HA VAL A 114 -7.184 15.986 -6.699 1.00 1.00 H new ATOM 0 HB VAL A 114 -8.925 14.664 -7.922 1.00 1.00 H new ATOM 0 HG11 VAL A 114 -8.159 12.423 -7.095 1.00 1.00 H new ATOM 0 HG12 VAL A 114 -6.805 13.576 -7.158 1.00 1.00 H new ATOM 0 HG13 VAL A 114 -7.567 13.183 -5.598 1.00 1.00 H new ATOM 0 HG21 VAL A 114 -10.496 13.231 -6.621 1.00 1.00 H new ATOM 0 HG22 VAL A 114 -9.931 13.985 -5.111 1.00 1.00 H new ATOM 0 HG23 VAL A 114 -10.802 14.958 -6.319 1.00 1.00 H new ATOM 1714 N LEU A 115 -8.634 17.811 -7.494 1.00 1.00 N ATOM 1715 CA LEU A 115 -9.391 19.008 -7.870 1.00 1.00 C ATOM 1716 C LEU A 115 -10.494 18.619 -8.861 1.00 1.00 C ATOM 1717 O LEU A 115 -10.246 17.938 -9.856 1.00 1.00 O ATOM 1718 CB LEU A 115 -8.423 20.057 -8.500 1.00 1.00 C ATOM 1719 CG LEU A 115 -7.633 20.844 -7.402 1.00 1.00 C ATOM 1720 CD1 LEU A 115 -6.811 19.880 -6.505 1.00 1.00 C ATOM 1721 CD2 LEU A 115 -6.697 21.869 -8.081 1.00 1.00 C ATOM 0 H LEU A 115 -7.779 17.666 -8.031 1.00 1.00 H new ATOM 0 HA LEU A 115 -9.855 19.450 -6.988 1.00 1.00 H new ATOM 0 HB2 LEU A 115 -7.720 19.552 -9.163 1.00 1.00 H new ATOM 0 HB3 LEU A 115 -8.992 20.757 -9.112 1.00 1.00 H new ATOM 0 HG LEU A 115 -8.347 21.365 -6.764 1.00 1.00 H new ATOM 0 HD11 LEU A 115 -6.272 20.455 -5.751 1.00 1.00 H new ATOM 0 HD12 LEU A 115 -7.484 19.178 -6.013 1.00 1.00 H new ATOM 0 HD13 LEU A 115 -6.098 19.330 -7.120 1.00 1.00 H new ATOM 0 HD21 LEU A 115 -6.145 22.419 -7.318 1.00 1.00 H new ATOM 0 HD22 LEU A 115 -5.995 21.346 -8.731 1.00 1.00 H new ATOM 0 HD23 LEU A 115 -7.290 22.566 -8.674 1.00 1.00 H new ATOM 1733 N GLU A 116 -11.714 19.066 -8.578 1.00 1.00 N ATOM 1734 CA GLU A 116 -12.859 18.774 -9.440 1.00 1.00 C ATOM 1735 C GLU A 116 -12.648 19.389 -10.827 1.00 1.00 C ATOM 1736 O GLU A 116 -12.094 20.482 -10.948 1.00 1.00 O ATOM 1737 CB GLU A 116 -14.151 19.323 -8.786 1.00 1.00 C ATOM 1738 CG GLU A 116 -14.015 20.835 -8.497 1.00 1.00 C ATOM 1739 CD GLU A 116 -15.284 21.358 -7.820 1.00 1.00 C ATOM 1740 OE1 GLU A 116 -16.311 21.371 -8.475 1.00 1.00 O ATOM 1741 OE2 GLU A 116 -15.207 21.737 -6.661 1.00 1.00 O ATOM 0 H GLU A 116 -11.937 19.632 -7.759 1.00 1.00 H new ATOM 0 HA GLU A 116 -12.956 17.695 -9.560 1.00 1.00 H new ATOM 0 HB2 GLU A 116 -15.001 19.148 -9.445 1.00 1.00 H new ATOM 0 HB3 GLU A 116 -14.352 18.787 -7.859 1.00 1.00 H new ATOM 0 HG2 GLU A 116 -13.152 21.014 -7.856 1.00 1.00 H new ATOM 0 HG3 GLU A 116 -13.840 21.376 -9.427 1.00 1.00 H new ATOM 1748 N HIS A 117 -13.096 18.685 -11.862 1.00 1.00 N ATOM 1749 CA HIS A 117 -12.942 19.175 -13.234 1.00 1.00 C ATOM 1750 C HIS A 117 -13.872 20.367 -13.463 1.00 1.00 C ATOM 1751 O HIS A 117 -15.083 20.195 -13.600 1.00 1.00 O ATOM 1752 CB HIS A 117 -13.266 18.042 -14.236 1.00 1.00 C ATOM 1753 CG HIS A 117 -13.000 18.505 -15.651 1.00 1.00 C ATOM 1754 ND1 HIS A 117 -13.992 18.545 -16.615 1.00 1.00 N ATOM 1755 CD2 HIS A 117 -11.861 18.970 -16.262 1.00 1.00 C ATOM 1756 CE1 HIS A 117 -13.439 19.020 -17.746 1.00 1.00 C ATOM 1757 NE2 HIS A 117 -12.141 19.295 -17.585 1.00 1.00 N ATOM 0 H HIS A 117 -13.564 17.782 -11.782 1.00 1.00 H new ATOM 0 HA HIS A 117 -11.912 19.496 -13.389 1.00 1.00 H new ATOM 0 HB2 HIS A 117 -12.659 17.164 -14.013 1.00 1.00 H new ATOM 0 HB3 HIS A 117 -14.309 17.743 -14.133 1.00 1.00 H new ATOM 0 HD2 HIS A 117 -10.896 19.068 -15.788 1.00 1.00 H new ATOM 0 HE1 HIS A 117 -13.978 19.162 -18.671 1.00 1.00 H new ATOM 0 HE2 HIS A 117 -11.495 19.664 -18.283 1.00 1.00 H new ATOM 1766 N HIS A 118 -13.299 21.566 -13.515 1.00 1.00 N ATOM 1767 CA HIS A 118 -14.082 22.781 -13.732 1.00 1.00 C ATOM 1768 C HIS A 118 -14.704 22.760 -15.132 1.00 1.00 C ATOM 1769 O HIS A 118 -14.032 22.454 -16.118 1.00 1.00 O ATOM 1770 CB HIS A 118 -13.167 24.014 -13.579 1.00 1.00 C ATOM 1771 CG HIS A 118 -12.564 24.032 -12.199 1.00 1.00 C ATOM 1772 ND1 HIS A 118 -13.312 24.334 -11.070 1.00 1.00 N ATOM 1773 CD2 HIS A 118 -11.291 23.790 -11.751 1.00 1.00 C ATOM 1774 CE1 HIS A 118 -12.488 24.266 -10.009 1.00 1.00 C ATOM 1775 NE2 HIS A 118 -11.244 23.938 -10.369 1.00 1.00 N ATOM 0 H HIS A 118 -12.297 21.723 -13.410 1.00 1.00 H new ATOM 0 HA HIS A 118 -14.883 22.832 -12.994 1.00 1.00 H new ATOM 0 HB2 HIS A 118 -12.378 23.989 -14.331 1.00 1.00 H new ATOM 0 HB3 HIS A 118 -13.739 24.926 -13.748 1.00 1.00 H new ATOM 0 HD2 HIS A 118 -10.452 23.525 -12.377 1.00 1.00 H new ATOM 0 HE1 HIS A 118 -12.795 24.454 -8.991 1.00 1.00 H new ATOM 0 HE2 HIS A 118 -10.434 23.821 -9.761 1.00 1.00 H new ATOM 1784 N HIS A 119 -15.991 23.082 -15.204 1.00 1.00 N ATOM 1785 CA HIS A 119 -16.701 23.098 -16.487 1.00 1.00 C ATOM 1786 C HIS A 119 -18.050 23.796 -16.335 1.00 1.00 C ATOM 1787 O HIS A 119 -18.443 24.584 -17.196 1.00 1.00 O ATOM 1788 CB HIS A 119 -16.901 21.648 -16.991 1.00 1.00 C ATOM 1789 CG HIS A 119 -17.558 21.645 -18.358 1.00 1.00 C ATOM 1790 ND1 HIS A 119 -16.851 21.932 -19.515 1.00 1.00 N ATOM 1791 CD2 HIS A 119 -18.850 21.408 -18.757 1.00 1.00 C ATOM 1792 CE1 HIS A 119 -17.714 21.861 -20.546 1.00 1.00 C ATOM 1793 NE2 HIS A 119 -18.946 21.546 -20.139 1.00 1.00 N ATOM 0 H HIS A 119 -16.564 23.334 -14.399 1.00 1.00 H new ATOM 0 HA HIS A 119 -16.107 23.649 -17.216 1.00 1.00 H new ATOM 0 HB2 HIS A 119 -15.939 21.139 -17.043 1.00 1.00 H new ATOM 0 HB3 HIS A 119 -17.517 21.093 -16.284 1.00 1.00 H new ATOM 0 HD2 HIS A 119 -19.668 21.153 -18.099 1.00 1.00 H new ATOM 0 HE1 HIS A 119 -17.443 22.037 -21.576 1.00 1.00 H new ATOM 0 HE2 HIS A 119 -19.779 21.431 -20.717 1.00 1.00 H new ATOM 1802 N HIS A 120 -18.754 23.504 -15.246 1.00 1.00 N ATOM 1803 CA HIS A 120 -20.070 24.100 -14.988 1.00 1.00 C ATOM 1804 C HIS A 120 -21.012 23.879 -16.189 1.00 1.00 C ATOM 1805 O HIS A 120 -20.950 24.612 -17.175 1.00 1.00 O ATOM 1806 CB HIS A 120 -19.913 25.608 -14.695 1.00 1.00 C ATOM 1807 CG HIS A 120 -21.237 26.209 -14.285 1.00 1.00 C ATOM 1808 ND1 HIS A 120 -21.987 27.001 -15.138 1.00 1.00 N ATOM 1809 CD2 HIS A 120 -21.959 26.122 -13.121 1.00 1.00 C ATOM 1810 CE1 HIS A 120 -23.106 27.357 -14.481 1.00 1.00 C ATOM 1811 NE2 HIS A 120 -23.140 26.848 -13.248 1.00 1.00 N ATOM 0 H HIS A 120 -18.438 22.857 -14.523 1.00 1.00 H new ATOM 0 HA HIS A 120 -20.511 23.614 -14.118 1.00 1.00 H new ATOM 0 HB2 HIS A 120 -19.179 25.756 -13.903 1.00 1.00 H new ATOM 0 HB3 HIS A 120 -19.534 26.119 -15.580 1.00 1.00 H new ATOM 0 HD2 HIS A 120 -21.657 25.574 -12.241 1.00 1.00 H new ATOM 0 HE1 HIS A 120 -23.883 27.979 -14.901 1.00 1.00 H new ATOM 0 HE2 HIS A 120 -23.873 26.966 -12.549 1.00 1.00 H new ATOM 1820 N HIS A 121 -21.871 22.868 -16.092 1.00 1.00 N ATOM 1821 CA HIS A 121 -22.811 22.554 -17.174 1.00 1.00 C ATOM 1822 C HIS A 121 -23.689 23.777 -17.504 1.00 1.00 C ATOM 1823 O HIS A 121 -24.460 24.242 -16.665 1.00 1.00 O ATOM 1824 CB HIS A 121 -23.698 21.367 -16.749 1.00 1.00 C ATOM 1825 CG HIS A 121 -22.833 20.170 -16.432 1.00 1.00 C ATOM 1826 ND1 HIS A 121 -22.208 20.012 -15.204 1.00 1.00 N ATOM 1827 CD2 HIS A 121 -22.481 19.069 -17.175 1.00 1.00 C ATOM 1828 CE1 HIS A 121 -21.522 18.855 -15.244 1.00 1.00 C ATOM 1829 NE2 HIS A 121 -21.656 18.240 -16.421 1.00 1.00 N ATOM 0 H HIS A 121 -21.939 22.253 -15.281 1.00 1.00 H new ATOM 0 HA HIS A 121 -22.247 22.288 -18.068 1.00 1.00 H new ATOM 0 HB2 HIS A 121 -24.292 21.639 -15.877 1.00 1.00 H new ATOM 0 HB3 HIS A 121 -24.398 21.120 -17.547 1.00 1.00 H new ATOM 0 HD2 HIS A 121 -22.797 18.876 -18.190 1.00 1.00 H new ATOM 0 HE1 HIS A 121 -20.934 18.471 -14.423 1.00 1.00 H new ATOM 0 HE2 HIS A 121 -21.242 17.352 -16.707 1.00 1.00 H new ATOM 1838 N HIS A 122 -23.553 24.285 -18.724 1.00 1.00 N ATOM 1839 CA HIS A 122 -24.324 25.452 -19.165 1.00 1.00 C ATOM 1840 C HIS A 122 -25.824 25.136 -19.176 1.00 1.00 C ATOM 1841 O HIS A 122 -26.163 23.968 -19.097 1.00 1.00 O ATOM 1842 CB HIS A 122 -23.845 25.877 -20.570 1.00 1.00 C ATOM 1843 CG HIS A 122 -23.967 24.717 -21.520 1.00 1.00 C ATOM 1844 ND1 HIS A 122 -25.031 24.590 -22.399 1.00 1.00 N ATOM 1845 CD2 HIS A 122 -23.168 23.623 -21.737 1.00 1.00 C ATOM 1846 CE1 HIS A 122 -24.845 23.456 -23.098 1.00 1.00 C ATOM 1847 NE2 HIS A 122 -23.724 22.828 -22.734 1.00 1.00 N ATOM 1848 OXT HIS A 122 -26.604 26.070 -19.263 1.00 1.00 O ATOM 0 H HIS A 122 -22.917 23.910 -19.428 1.00 1.00 H new ATOM 0 HA HIS A 122 -24.163 26.274 -18.468 1.00 1.00 H new ATOM 0 HB2 HIS A 122 -24.440 26.717 -20.929 1.00 1.00 H new ATOM 0 HB3 HIS A 122 -22.810 26.215 -20.525 1.00 1.00 H new ATOM 0 HD2 HIS A 122 -22.247 23.411 -21.213 1.00 1.00 H new ATOM 0 HE1 HIS A 122 -25.520 23.097 -23.861 1.00 1.00 H new ATOM 0 HE2 HIS A 122 -23.355 21.953 -23.107 1.00 1.00 H new TER 1857 HIS A 122