USER MOD reduce.3.24.130724 H: found=0, std=0, add=1171, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1171 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 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ -148:sc= 0.742 (180deg=-0.873) USER MOD Single : A 3 SER OG : rot 180:sc= -0.0755 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= -1.5! C(o=-1.5!,f=-9.8!) USER MOD Single : A 13 LYS NZ :NH3+ -157:sc= -0.0404 (180deg=-0.265) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc=-0.00207 (180deg=-0.00207) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 82:sc= 1.22 USER MOD Single : A 42 LYS NZ :NH3+ -157:sc= -0.479 (180deg=-1.88) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= -0.483 USER MOD Single : A 48 LYS NZ :NH3+ -170:sc= 0.131 (180deg=0.0969) USER MOD Single : A 50 SER OG : rot 22:sc= 0.404 USER MOD Single : A 56 ASN : amide:sc= -0.226 K(o=-0.23,f=-2.2!) USER MOD Single : A 62 TYR OH : rot 180:sc= -0.788 USER MOD Single : A 63 ASN : amide:sc= -1.01 K(o=-1,f=-2.1) USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 HIS : no HD1:sc= -0.0477 X(o=-0.048,f=-0.2) USER MOD Single : A 73 THR OG1 : rot 180:sc= -0.0412 USER MOD Single : A 76 ASN : amide:sc= -0.0868 X(o=-0.087,f=-0.15) USER MOD Single : A 77 HIS : no HD1:sc= -4.05! C(o=-4!,f=-2.5!) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.243) USER MOD Single : A 88 HIS : no HD1:sc= -0.618 X(o=-0.62,f=-0.32) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= -2.43 K(o=-2.4,f=-4!) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 TYR OH : rot 180:sc= -0.048 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 165:sc= -1.23 (180deg=-1.65) USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 ASN : amide:sc= 0 K(o=0,f=0.79) USER MOD Single : A 117 LYS NZ :NH3+ -138:sc= -0.0313 (180deg=-1.48!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 161:sc= 0.349 (180deg=-0.305) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -9.232 -24.020 -15.045 1.00 0.00 N ATOM 2 CA GLY A 1 -9.837 -24.495 -13.770 1.00 0.00 C ATOM 3 C GLY A 1 -9.607 -23.530 -12.623 1.00 0.00 C ATOM 4 O GLY A 1 -8.583 -23.597 -11.943 1.00 0.00 O ATOM 0 H1 GLY A 1 -9.417 -24.714 -15.797 1.00 0.00 H new ATOM 0 H2 GLY A 1 -9.650 -23.105 -15.308 1.00 0.00 H new ATOM 0 H3 GLY A 1 -8.205 -23.909 -14.922 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -10.908 -24.638 -13.911 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -9.417 -25.467 -13.512 1.00 0.00 H new ATOM 10 N LYS A 2 -10.562 -22.631 -12.409 1.00 0.00 N ATOM 11 CA LYS A 2 -10.459 -21.647 -11.337 1.00 0.00 C ATOM 12 C LYS A 2 -11.762 -21.566 -10.548 1.00 0.00 C ATOM 13 O LYS A 2 -12.847 -21.738 -11.103 1.00 0.00 O ATOM 14 CB LYS A 2 -10.102 -20.273 -11.910 1.00 0.00 C ATOM 15 CG LYS A 2 -8.774 -19.732 -11.408 1.00 0.00 C ATOM 16 CD LYS A 2 -8.063 -18.920 -12.478 1.00 0.00 C ATOM 17 CE LYS A 2 -8.492 -17.463 -12.448 1.00 0.00 C ATOM 18 NZ LYS A 2 -9.934 -17.301 -12.784 1.00 0.00 N ATOM 0 H LYS A 2 -11.416 -22.563 -12.963 1.00 0.00 H new ATOM 0 HA LYS A 2 -9.667 -21.963 -10.659 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -10.070 -20.339 -12.998 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -10.892 -19.566 -11.656 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -8.942 -19.109 -10.529 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -8.138 -20.560 -11.095 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -6.985 -18.986 -12.330 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -8.277 -19.343 -13.459 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -8.301 -17.049 -11.458 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -7.889 -16.892 -13.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -10.077 -16.394 -13.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -10.235 -18.079 -13.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -10.498 -17.317 -11.910 1.00 0.00 H new ATOM 32 N SER A 3 -11.646 -21.304 -9.250 1.00 0.00 N ATOM 33 CA SER A 3 -12.816 -21.200 -8.385 1.00 0.00 C ATOM 34 C SER A 3 -13.454 -19.819 -8.497 1.00 0.00 C ATOM 35 O SER A 3 -14.678 -19.692 -8.537 1.00 0.00 O ATOM 36 CB SER A 3 -12.425 -21.478 -6.932 1.00 0.00 C ATOM 37 OG SER A 3 -11.832 -20.338 -6.336 1.00 0.00 O ATOM 0 H SER A 3 -10.755 -21.160 -8.775 1.00 0.00 H new ATOM 0 HA SER A 3 -13.545 -21.944 -8.708 1.00 0.00 H new ATOM 0 HB2 SER A 3 -13.308 -21.771 -6.364 1.00 0.00 H new ATOM 0 HB3 SER A 3 -11.729 -22.316 -6.893 1.00 0.00 H new ATOM 0 HG SER A 3 -11.593 -20.541 -5.408 1.00 0.00 H new ATOM 43 N ASP A 4 -12.618 -18.789 -8.548 1.00 0.00 N ATOM 44 CA ASP A 4 -13.100 -17.417 -8.656 1.00 0.00 C ATOM 45 C ASP A 4 -12.246 -16.617 -9.635 1.00 0.00 C ATOM 46 O ASP A 4 -11.330 -17.154 -10.258 1.00 0.00 O ATOM 47 CB ASP A 4 -13.092 -16.742 -7.282 1.00 0.00 C ATOM 48 CG ASP A 4 -14.476 -16.666 -6.668 1.00 0.00 C ATOM 49 OD1 ASP A 4 -15.460 -16.569 -7.431 1.00 0.00 O ATOM 50 OD2 ASP A 4 -14.576 -16.703 -5.423 1.00 0.00 O ATOM 0 H ASP A 4 -11.602 -18.878 -8.516 1.00 0.00 H new ATOM 0 HA ASP A 4 -14.122 -17.445 -9.033 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -12.430 -17.293 -6.613 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -12.684 -15.736 -7.377 1.00 0.00 H new ATOM 55 N LYS A 5 -12.552 -15.330 -9.764 1.00 0.00 N ATOM 56 CA LYS A 5 -11.812 -14.455 -10.665 1.00 0.00 C ATOM 57 C LYS A 5 -10.900 -13.516 -9.882 1.00 0.00 C ATOM 58 O LYS A 5 -11.028 -13.384 -8.665 1.00 0.00 O ATOM 59 CB LYS A 5 -12.779 -13.644 -11.530 1.00 0.00 C ATOM 60 CG LYS A 5 -12.307 -13.463 -12.965 1.00 0.00 C ATOM 61 CD LYS A 5 -13.157 -14.266 -13.939 1.00 0.00 C ATOM 62 CE LYS A 5 -13.412 -13.495 -15.223 1.00 0.00 C ATOM 63 NZ LYS A 5 -14.781 -12.907 -15.256 1.00 0.00 N ATOM 0 H LYS A 5 -13.307 -14.870 -9.256 1.00 0.00 H new ATOM 0 HA LYS A 5 -11.193 -15.078 -11.311 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -13.750 -14.138 -11.535 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -12.923 -12.663 -11.077 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -12.347 -12.407 -13.231 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -11.266 -13.774 -13.048 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -12.656 -15.206 -14.171 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -14.108 -14.519 -13.470 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -12.673 -12.700 -15.322 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -13.282 -14.159 -16.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -14.915 -12.389 -16.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -15.487 -13.667 -15.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -14.897 -12.253 -14.456 1.00 0.00 H new ATOM 77 N ILE A 6 -9.981 -12.866 -10.588 1.00 0.00 N ATOM 78 CA ILE A 6 -9.049 -11.939 -9.957 1.00 0.00 C ATOM 79 C ILE A 6 -9.702 -10.580 -9.728 1.00 0.00 C ATOM 80 O ILE A 6 -10.392 -10.057 -10.604 1.00 0.00 O ATOM 81 CB ILE A 6 -7.775 -11.746 -10.806 1.00 0.00 C ATOM 82 CG1 ILE A 6 -7.337 -13.072 -11.434 1.00 0.00 C ATOM 83 CG2 ILE A 6 -6.657 -11.162 -9.956 1.00 0.00 C ATOM 84 CD1 ILE A 6 -7.202 -14.203 -10.437 1.00 0.00 C ATOM 0 H ILE A 6 -9.862 -12.964 -11.596 1.00 0.00 H new ATOM 0 HA ILE A 6 -8.771 -12.377 -8.998 1.00 0.00 H new ATOM 0 HB ILE A 6 -8.000 -11.047 -11.611 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -8.060 -13.358 -12.198 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -6.381 -12.927 -11.937 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -5.765 -11.031 -10.568 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -6.969 -10.196 -9.558 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -6.435 -11.839 -9.131 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -6.889 -15.109 -10.955 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -6.458 -13.939 -9.686 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -8.162 -14.376 -9.951 1.00 0.00 H new ATOM 96 N ILE A 7 -9.485 -10.012 -8.546 1.00 0.00 N ATOM 97 CA ILE A 7 -10.059 -8.715 -8.207 1.00 0.00 C ATOM 98 C ILE A 7 -8.971 -7.651 -8.050 1.00 0.00 C ATOM 99 O ILE A 7 -8.033 -7.819 -7.269 1.00 0.00 O ATOM 100 CB ILE A 7 -10.878 -8.790 -6.904 1.00 0.00 C ATOM 101 CG1 ILE A 7 -11.866 -9.956 -6.963 1.00 0.00 C ATOM 102 CG2 ILE A 7 -11.610 -7.478 -6.663 1.00 0.00 C ATOM 103 CD1 ILE A 7 -12.329 -10.425 -5.602 1.00 0.00 C ATOM 0 H ILE A 7 -8.917 -10.429 -7.808 1.00 0.00 H new ATOM 0 HA ILE A 7 -10.718 -8.436 -9.029 1.00 0.00 H new ATOM 0 HB ILE A 7 -10.195 -8.960 -6.072 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -12.734 -9.656 -7.550 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -11.400 -10.791 -7.487 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -12.184 -7.546 -5.739 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -10.886 -6.667 -6.581 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -12.285 -7.280 -7.496 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -13.027 -11.253 -5.721 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -11.469 -10.756 -5.019 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -12.825 -9.604 -5.084 1.00 0.00 H new ATOM 115 N PRO A 8 -9.084 -6.536 -8.799 1.00 0.00 N ATOM 116 CA PRO A 8 -8.115 -5.446 -8.751 1.00 0.00 C ATOM 117 C PRO A 8 -8.458 -4.397 -7.698 1.00 0.00 C ATOM 118 O PRO A 8 -9.630 -4.103 -7.463 1.00 0.00 O ATOM 119 CB PRO A 8 -8.235 -4.851 -10.149 1.00 0.00 C ATOM 120 CG PRO A 8 -9.673 -5.028 -10.509 1.00 0.00 C ATOM 121 CD PRO A 8 -10.163 -6.250 -9.764 1.00 0.00 C ATOM 0 HA PRO A 8 -7.115 -5.788 -8.483 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -7.950 -3.799 -10.158 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -7.583 -5.364 -10.856 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -10.252 -4.148 -10.231 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -9.789 -5.159 -11.585 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -11.109 -6.057 -9.259 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -10.328 -7.090 -10.439 1.00 0.00 H new ATOM 129 N ILE A 9 -7.431 -3.821 -7.076 1.00 0.00 N ATOM 130 CA ILE A 9 -7.627 -2.803 -6.069 1.00 0.00 C ATOM 131 C ILE A 9 -6.551 -1.731 -6.180 1.00 0.00 C ATOM 132 O ILE A 9 -5.596 -1.845 -6.952 1.00 0.00 O ATOM 133 CB ILE A 9 -7.615 -3.374 -4.634 1.00 0.00 C ATOM 134 CG1 ILE A 9 -7.969 -4.865 -4.631 1.00 0.00 C ATOM 135 CG2 ILE A 9 -8.580 -2.597 -3.749 1.00 0.00 C ATOM 136 CD1 ILE A 9 -9.423 -5.149 -4.947 1.00 0.00 C ATOM 0 H ILE A 9 -6.454 -4.049 -7.259 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.612 -2.374 -6.254 1.00 0.00 H new ATOM 0 HB ILE A 9 -6.607 -3.267 -4.234 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -7.342 -5.379 -5.359 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -7.731 -5.283 -3.653 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -8.562 -3.010 -2.740 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.282 -1.549 -3.718 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -9.589 -2.675 -4.155 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -9.596 -6.225 -4.926 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -10.058 -4.665 -4.205 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -9.662 -4.762 -5.937 1.00 0.00 H new ATOM 148 N ALA A 10 -6.716 -0.705 -5.382 1.00 0.00 N ATOM 149 CA ALA A 10 -5.791 0.425 -5.335 1.00 0.00 C ATOM 150 C ALA A 10 -5.528 0.992 -6.728 1.00 0.00 C ATOM 151 O ALA A 10 -5.995 0.452 -7.730 1.00 0.00 O ATOM 152 CB ALA A 10 -4.487 0.018 -4.670 1.00 0.00 C ATOM 0 H ALA A 10 -7.501 -0.620 -4.736 1.00 0.00 H new ATOM 0 HA ALA A 10 -6.257 1.211 -4.741 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -3.810 0.872 -4.644 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -4.687 -0.318 -3.653 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -4.027 -0.792 -5.236 1.00 0.00 H new ATOM 158 N GLU A 11 -4.777 2.087 -6.780 1.00 0.00 N ATOM 159 CA GLU A 11 -4.449 2.734 -8.045 1.00 0.00 C ATOM 160 C GLU A 11 -3.536 3.934 -7.816 1.00 0.00 C ATOM 161 O GLU A 11 -3.487 4.487 -6.716 1.00 0.00 O ATOM 162 CB GLU A 11 -5.728 3.175 -8.764 1.00 0.00 C ATOM 163 CG GLU A 11 -5.861 2.610 -10.170 1.00 0.00 C ATOM 164 CD GLU A 11 -7.305 2.396 -10.577 1.00 0.00 C ATOM 165 OE1 GLU A 11 -8.104 1.952 -9.725 1.00 0.00 O ATOM 166 OE2 GLU A 11 -7.639 2.671 -11.749 1.00 0.00 O ATOM 0 H GLU A 11 -4.383 2.546 -5.959 1.00 0.00 H new ATOM 0 HA GLU A 11 -3.923 2.014 -8.671 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -6.591 2.867 -8.174 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -5.749 4.264 -8.815 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -5.385 3.289 -10.877 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -5.326 1.662 -10.229 1.00 0.00 H new ATOM 173 N ASN A 12 -2.809 4.331 -8.855 1.00 0.00 N ATOM 174 CA ASN A 12 -1.896 5.464 -8.758 1.00 0.00 C ATOM 175 C ASN A 12 -2.082 6.423 -9.928 1.00 0.00 C ATOM 176 O ASN A 12 -2.600 6.047 -10.979 1.00 0.00 O ATOM 177 CB ASN A 12 -0.449 4.974 -8.709 1.00 0.00 C ATOM 178 CG ASN A 12 0.452 5.909 -7.928 1.00 0.00 C ATOM 179 OD1 ASN A 12 0.226 7.119 -7.886 1.00 0.00 O ATOM 180 ND2 ASN A 12 1.482 5.351 -7.303 1.00 0.00 N ATOM 0 H ASN A 12 -2.834 3.886 -9.772 1.00 0.00 H new ATOM 0 HA ASN A 12 -2.124 6.001 -7.838 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -0.419 3.983 -8.256 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -0.068 4.872 -9.725 1.00 0.00 H new ATOM 0 HD21 ASN A 12 2.124 5.929 -6.761 1.00 0.00 H new ATOM 0 HD22 ASN A 12 1.631 4.344 -7.365 1.00 0.00 H new ATOM 187 N LYS A 13 -1.652 7.667 -9.733 1.00 0.00 N ATOM 188 CA LYS A 13 -1.763 8.695 -10.763 1.00 0.00 C ATOM 189 C LYS A 13 -1.286 10.040 -10.225 1.00 0.00 C ATOM 190 O LYS A 13 -0.655 10.820 -10.939 1.00 0.00 O ATOM 191 CB LYS A 13 -3.210 8.808 -11.254 1.00 0.00 C ATOM 192 CG LYS A 13 -3.403 8.335 -12.686 1.00 0.00 C ATOM 193 CD LYS A 13 -2.569 9.151 -13.659 1.00 0.00 C ATOM 194 CE LYS A 13 -3.397 10.229 -14.338 1.00 0.00 C ATOM 195 NZ LYS A 13 -4.408 9.652 -15.265 1.00 0.00 N ATOM 0 H LYS A 13 -1.221 7.988 -8.866 1.00 0.00 H new ATOM 0 HA LYS A 13 -1.130 8.409 -11.603 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -3.855 8.224 -10.597 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -3.532 9.847 -11.176 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -3.128 7.283 -12.763 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -4.456 8.410 -12.956 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -1.736 9.612 -13.128 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -2.140 8.492 -14.413 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -3.900 10.831 -13.581 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -2.738 10.898 -14.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -4.673 10.363 -15.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -4.007 8.819 -15.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -5.252 9.370 -14.726 1.00 0.00 H new ATOM 209 N GLU A 14 -1.592 10.301 -8.959 1.00 0.00 N ATOM 210 CA GLU A 14 -1.198 11.547 -8.313 1.00 0.00 C ATOM 211 C GLU A 14 0.315 11.609 -8.124 1.00 0.00 C ATOM 212 O GLU A 14 0.953 12.605 -8.465 1.00 0.00 O ATOM 213 CB GLU A 14 -1.900 11.690 -6.961 1.00 0.00 C ATOM 214 CG GLU A 14 -3.262 12.358 -7.052 1.00 0.00 C ATOM 215 CD GLU A 14 -3.700 12.970 -5.736 1.00 0.00 C ATOM 216 OE1 GLU A 14 -2.828 13.214 -4.876 1.00 0.00 O ATOM 217 OE2 GLU A 14 -4.916 13.204 -5.565 1.00 0.00 O ATOM 0 H GLU A 14 -2.114 9.663 -8.358 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.498 12.372 -8.959 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.018 10.702 -6.516 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -1.265 12.268 -6.290 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -3.232 13.134 -7.817 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -4.002 11.624 -7.371 1.00 0.00 H new ATOM 224 N ALA A 15 0.881 10.538 -7.571 1.00 0.00 N ATOM 225 CA ALA A 15 2.319 10.469 -7.328 1.00 0.00 C ATOM 226 C ALA A 15 3.117 10.857 -8.571 1.00 0.00 C ATOM 227 O ALA A 15 3.876 11.822 -8.556 1.00 0.00 O ATOM 228 CB ALA A 15 2.706 9.070 -6.870 1.00 0.00 C ATOM 0 H ALA A 15 0.365 9.707 -7.283 1.00 0.00 H new ATOM 0 HA ALA A 15 2.560 11.184 -6.542 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.781 9.030 -6.692 1.00 0.00 H new ATOM 0 HB2 ALA A 15 2.176 8.829 -5.948 1.00 0.00 H new ATOM 0 HB3 ALA A 15 2.439 8.348 -7.641 1.00 0.00 H new ATOM 234 N LYS A 16 2.937 10.106 -9.648 1.00 0.00 N ATOM 235 CA LYS A 16 3.643 10.380 -10.896 1.00 0.00 C ATOM 236 C LYS A 16 3.527 11.853 -11.283 1.00 0.00 C ATOM 237 O LYS A 16 4.521 12.503 -11.608 1.00 0.00 O ATOM 238 CB LYS A 16 3.087 9.500 -12.018 1.00 0.00 C ATOM 239 CG LYS A 16 4.161 8.823 -12.853 1.00 0.00 C ATOM 240 CD LYS A 16 3.581 8.216 -14.120 1.00 0.00 C ATOM 241 CE LYS A 16 4.634 8.081 -15.208 1.00 0.00 C ATOM 242 NZ LYS A 16 4.542 6.772 -15.911 1.00 0.00 N ATOM 0 H LYS A 16 2.309 9.303 -9.685 1.00 0.00 H new ATOM 0 HA LYS A 16 4.698 10.149 -10.746 1.00 0.00 H new ATOM 0 HB2 LYS A 16 2.442 8.736 -11.583 1.00 0.00 H new ATOM 0 HB3 LYS A 16 2.463 10.110 -12.671 1.00 0.00 H new ATOM 0 HG2 LYS A 16 4.931 9.549 -13.115 1.00 0.00 H new ATOM 0 HG3 LYS A 16 4.645 8.044 -12.263 1.00 0.00 H new ATOM 0 HD2 LYS A 16 3.161 7.235 -13.895 1.00 0.00 H new ATOM 0 HD3 LYS A 16 2.762 8.838 -14.481 1.00 0.00 H new ATOM 0 HE2 LYS A 16 4.516 8.889 -15.929 1.00 0.00 H new ATOM 0 HE3 LYS A 16 5.626 8.188 -14.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 5.277 6.720 -16.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 4.680 6.000 -15.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 3.605 6.680 -16.352 1.00 0.00 H new ATOM 256 N ALA A 17 2.303 12.365 -11.260 1.00 0.00 N ATOM 257 CA ALA A 17 2.034 13.754 -11.619 1.00 0.00 C ATOM 258 C ALA A 17 2.948 14.744 -10.894 1.00 0.00 C ATOM 259 O ALA A 17 3.746 15.436 -11.527 1.00 0.00 O ATOM 260 CB ALA A 17 0.577 14.090 -11.341 1.00 0.00 C ATOM 0 H ALA A 17 1.473 11.835 -10.994 1.00 0.00 H new ATOM 0 HA ALA A 17 2.242 13.853 -12.684 1.00 0.00 H new ATOM 0 HB1 ALA A 17 0.385 15.128 -11.612 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -0.066 13.436 -11.930 1.00 0.00 H new ATOM 0 HB3 ALA A 17 0.366 13.946 -10.281 1.00 0.00 H new ATOM 266 N LYS A 18 2.811 14.836 -9.572 1.00 0.00 N ATOM 267 CA LYS A 18 3.609 15.780 -8.787 1.00 0.00 C ATOM 268 C LYS A 18 4.748 15.102 -8.026 1.00 0.00 C ATOM 269 O LYS A 18 5.191 15.603 -6.992 1.00 0.00 O ATOM 270 CB LYS A 18 2.710 16.532 -7.805 1.00 0.00 C ATOM 271 CG LYS A 18 1.704 17.450 -8.482 1.00 0.00 C ATOM 272 CD LYS A 18 1.335 18.625 -7.592 1.00 0.00 C ATOM 273 CE LYS A 18 2.098 19.881 -7.982 1.00 0.00 C ATOM 274 NZ LYS A 18 3.555 19.756 -7.702 1.00 0.00 N ATOM 0 H LYS A 18 2.160 14.273 -9.024 1.00 0.00 H new ATOM 0 HA LYS A 18 4.062 16.477 -9.492 1.00 0.00 H new ATOM 0 HB2 LYS A 18 2.174 15.810 -7.190 1.00 0.00 H new ATOM 0 HB3 LYS A 18 3.333 17.122 -7.133 1.00 0.00 H new ATOM 0 HG2 LYS A 18 2.120 17.819 -9.419 1.00 0.00 H new ATOM 0 HG3 LYS A 18 0.806 16.886 -8.732 1.00 0.00 H new ATOM 0 HD2 LYS A 18 0.264 18.813 -7.661 1.00 0.00 H new ATOM 0 HD3 LYS A 18 1.549 18.376 -6.552 1.00 0.00 H new ATOM 0 HE2 LYS A 18 1.948 20.082 -9.043 1.00 0.00 H new ATOM 0 HE3 LYS A 18 1.695 20.734 -7.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 4.039 20.633 -7.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 3.700 19.590 -6.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 3.945 18.958 -8.242 1.00 0.00 H new ATOM 288 N TYR A 19 5.232 13.978 -8.539 1.00 0.00 N ATOM 289 CA TYR A 19 6.332 13.261 -7.898 1.00 0.00 C ATOM 290 C TYR A 19 7.057 12.378 -8.907 1.00 0.00 C ATOM 291 O TYR A 19 6.454 11.508 -9.535 1.00 0.00 O ATOM 292 CB TYR A 19 5.829 12.414 -6.722 1.00 0.00 C ATOM 293 CG TYR A 19 4.961 13.175 -5.740 1.00 0.00 C ATOM 294 CD1 TYR A 19 3.601 13.351 -5.967 1.00 0.00 C ATOM 295 CD2 TYR A 19 5.504 13.714 -4.580 1.00 0.00 C ATOM 296 CE1 TYR A 19 2.809 14.040 -5.069 1.00 0.00 C ATOM 297 CE2 TYR A 19 4.719 14.405 -3.677 1.00 0.00 C ATOM 298 CZ TYR A 19 3.372 14.566 -3.927 1.00 0.00 C ATOM 299 OH TYR A 19 2.586 15.253 -3.031 1.00 0.00 O ATOM 0 H TYR A 19 4.884 13.543 -9.393 1.00 0.00 H new ATOM 0 HA TYR A 19 7.032 14.002 -7.512 1.00 0.00 H new ATOM 0 HB2 TYR A 19 5.262 11.569 -7.113 1.00 0.00 H new ATOM 0 HB3 TYR A 19 6.687 12.004 -6.190 1.00 0.00 H new ATOM 0 HD1 TYR A 19 3.155 12.942 -6.862 1.00 0.00 H new ATOM 0 HD2 TYR A 19 6.558 13.591 -4.381 1.00 0.00 H new ATOM 0 HE1 TYR A 19 1.754 14.166 -5.261 1.00 0.00 H new ATOM 0 HE2 TYR A 19 5.158 14.817 -2.780 1.00 0.00 H new ATOM 0 HH TYR A 19 3.136 15.558 -2.279 1.00 0.00 H new ATOM 309 N ASP A 20 8.357 12.613 -9.063 1.00 0.00 N ATOM 310 CA ASP A 20 9.167 11.845 -10.002 1.00 0.00 C ATOM 311 C ASP A 20 9.453 10.450 -9.458 1.00 0.00 C ATOM 312 O ASP A 20 9.895 10.297 -8.320 1.00 0.00 O ATOM 313 CB ASP A 20 10.481 12.573 -10.290 1.00 0.00 C ATOM 314 CG ASP A 20 10.263 14.009 -10.726 1.00 0.00 C ATOM 315 OD1 ASP A 20 9.421 14.237 -11.618 1.00 0.00 O ATOM 316 OD2 ASP A 20 10.936 14.905 -10.173 1.00 0.00 O ATOM 0 H ASP A 20 8.872 13.329 -8.551 1.00 0.00 H new ATOM 0 HA ASP A 20 8.605 11.745 -10.931 1.00 0.00 H new ATOM 0 HB2 ASP A 20 11.105 12.558 -9.396 1.00 0.00 H new ATOM 0 HB3 ASP A 20 11.026 12.039 -11.068 1.00 0.00 H new ATOM 321 N ILE A 21 9.198 9.438 -10.280 1.00 0.00 N ATOM 322 CA ILE A 21 9.425 8.052 -9.885 1.00 0.00 C ATOM 323 C ILE A 21 10.893 7.669 -10.041 1.00 0.00 C ATOM 324 O ILE A 21 11.583 8.166 -10.932 1.00 0.00 O ATOM 325 CB ILE A 21 8.567 7.078 -10.717 1.00 0.00 C ATOM 326 CG1 ILE A 21 7.186 7.678 -10.999 1.00 0.00 C ATOM 327 CG2 ILE A 21 8.432 5.743 -9.997 1.00 0.00 C ATOM 328 CD1 ILE A 21 7.085 8.343 -12.354 1.00 0.00 C ATOM 0 H ILE A 21 8.833 9.552 -11.226 1.00 0.00 H new ATOM 0 HA ILE A 21 9.137 7.975 -8.836 1.00 0.00 H new ATOM 0 HB ILE A 21 9.066 6.909 -11.671 1.00 0.00 H new ATOM 0 HG12 ILE A 21 6.435 6.890 -10.932 1.00 0.00 H new ATOM 0 HG13 ILE A 21 6.951 8.409 -10.225 1.00 0.00 H new ATOM 0 HG21 ILE A 21 7.824 5.066 -10.597 1.00 0.00 H new ATOM 0 HG22 ILE A 21 9.420 5.308 -9.849 1.00 0.00 H new ATOM 0 HG23 ILE A 21 7.955 5.898 -9.029 1.00 0.00 H new ATOM 0 HD11 ILE A 21 6.081 8.746 -12.488 1.00 0.00 H new ATOM 0 HD12 ILE A 21 7.812 9.152 -12.417 1.00 0.00 H new ATOM 0 HD13 ILE A 21 7.289 7.610 -13.135 1.00 0.00 H new ATOM 340 N LEU A 22 11.363 6.778 -9.174 1.00 0.00 N ATOM 341 CA LEU A 22 12.749 6.323 -9.220 1.00 0.00 C ATOM 342 C LEU A 22 12.822 4.800 -9.142 1.00 0.00 C ATOM 343 O LEU A 22 13.006 4.125 -10.155 1.00 0.00 O ATOM 344 CB LEU A 22 13.551 6.950 -8.075 1.00 0.00 C ATOM 345 CG LEU A 22 14.427 8.140 -8.477 1.00 0.00 C ATOM 346 CD1 LEU A 22 14.429 9.199 -7.384 1.00 0.00 C ATOM 347 CD2 LEU A 22 15.845 7.679 -8.779 1.00 0.00 C ATOM 0 H LEU A 22 10.805 6.357 -8.431 1.00 0.00 H new ATOM 0 HA LEU A 22 13.182 6.639 -10.169 1.00 0.00 H new ATOM 0 HB2 LEU A 22 12.857 7.274 -7.300 1.00 0.00 H new ATOM 0 HB3 LEU A 22 14.187 6.183 -7.633 1.00 0.00 H new ATOM 0 HG LEU A 22 14.010 8.584 -9.381 1.00 0.00 H new ATOM 0 HD11 LEU A 22 15.057 10.036 -7.689 1.00 0.00 H new ATOM 0 HD12 LEU A 22 13.411 9.551 -7.217 1.00 0.00 H new ATOM 0 HD13 LEU A 22 14.820 8.769 -6.462 1.00 0.00 H new ATOM 0 HD21 LEU A 22 16.454 8.537 -9.063 1.00 0.00 H new ATOM 0 HD22 LEU A 22 16.271 7.209 -7.893 1.00 0.00 H new ATOM 0 HD23 LEU A 22 15.827 6.960 -9.598 1.00 0.00 H new ATOM 359 N GLU A 23 12.674 4.266 -7.933 1.00 0.00 N ATOM 360 CA GLU A 23 12.719 2.823 -7.723 1.00 0.00 C ATOM 361 C GLU A 23 11.410 2.326 -7.117 1.00 0.00 C ATOM 362 O GLU A 23 10.598 3.119 -6.641 1.00 0.00 O ATOM 363 CB GLU A 23 13.890 2.455 -6.809 1.00 0.00 C ATOM 364 CG GLU A 23 14.275 0.985 -6.876 1.00 0.00 C ATOM 365 CD GLU A 23 15.673 0.725 -6.351 1.00 0.00 C ATOM 366 OE1 GLU A 23 16.088 1.417 -5.396 1.00 0.00 O ATOM 367 OE2 GLU A 23 16.353 -0.172 -6.892 1.00 0.00 O ATOM 0 H GLU A 23 12.522 4.811 -7.084 1.00 0.00 H new ATOM 0 HA GLU A 23 12.860 2.342 -8.691 1.00 0.00 H new ATOM 0 HB2 GLU A 23 14.755 3.061 -7.078 1.00 0.00 H new ATOM 0 HB3 GLU A 23 13.631 2.708 -5.781 1.00 0.00 H new ATOM 0 HG2 GLU A 23 13.559 0.399 -6.299 1.00 0.00 H new ATOM 0 HG3 GLU A 23 14.209 0.642 -7.909 1.00 0.00 H new ATOM 374 N THR A 24 11.207 1.013 -7.139 1.00 0.00 N ATOM 375 CA THR A 24 9.990 0.424 -6.592 1.00 0.00 C ATOM 376 C THR A 24 10.299 -0.830 -5.778 1.00 0.00 C ATOM 377 O THR A 24 11.369 -1.422 -5.910 1.00 0.00 O ATOM 378 CB THR A 24 9.012 0.088 -7.718 1.00 0.00 C ATOM 379 OG1 THR A 24 9.460 -1.037 -8.453 1.00 0.00 O ATOM 380 CG2 THR A 24 8.812 1.225 -8.696 1.00 0.00 C ATOM 0 H THR A 24 11.866 0.339 -7.528 1.00 0.00 H new ATOM 0 HA THR A 24 9.533 1.157 -5.927 1.00 0.00 H new ATOM 0 HB THR A 24 8.062 -0.116 -7.224 1.00 0.00 H new ATOM 0 HG1 THR A 24 8.820 -1.237 -9.168 1.00 0.00 H new ATOM 0 HG21 THR A 24 8.107 0.920 -9.469 1.00 0.00 H new ATOM 0 HG22 THR A 24 8.419 2.094 -8.168 1.00 0.00 H new ATOM 0 HG23 THR A 24 9.766 1.481 -9.156 1.00 0.00 H new ATOM 388 N TYR A 25 9.348 -1.223 -4.937 1.00 0.00 N ATOM 389 CA TYR A 25 9.503 -2.404 -4.094 1.00 0.00 C ATOM 390 C TYR A 25 8.239 -3.257 -4.131 1.00 0.00 C ATOM 391 O TYR A 25 7.247 -2.879 -4.754 1.00 0.00 O ATOM 392 CB TYR A 25 9.834 -1.995 -2.659 1.00 0.00 C ATOM 393 CG TYR A 25 11.307 -1.737 -2.439 1.00 0.00 C ATOM 394 CD1 TYR A 25 12.186 -2.785 -2.192 1.00 0.00 C ATOM 395 CD2 TYR A 25 11.820 -0.447 -2.483 1.00 0.00 C ATOM 396 CE1 TYR A 25 13.535 -2.553 -1.995 1.00 0.00 C ATOM 397 CE2 TYR A 25 13.167 -0.207 -2.288 1.00 0.00 C ATOM 398 CZ TYR A 25 14.020 -1.263 -2.043 1.00 0.00 C ATOM 399 OH TYR A 25 15.361 -1.028 -1.849 1.00 0.00 O ATOM 0 H TYR A 25 8.458 -0.739 -4.821 1.00 0.00 H new ATOM 0 HA TYR A 25 10.329 -3.000 -4.482 1.00 0.00 H new ATOM 0 HB2 TYR A 25 9.272 -1.096 -2.405 1.00 0.00 H new ATOM 0 HB3 TYR A 25 9.503 -2.780 -1.979 1.00 0.00 H new ATOM 0 HD1 TYR A 25 11.810 -3.797 -2.153 1.00 0.00 H new ATOM 0 HD2 TYR A 25 11.155 0.383 -2.673 1.00 0.00 H new ATOM 0 HE1 TYR A 25 14.205 -3.378 -1.804 1.00 0.00 H new ATOM 0 HE2 TYR A 25 13.550 0.802 -2.327 1.00 0.00 H new ATOM 0 HH TYR A 25 15.538 -0.066 -1.916 1.00 0.00 H new ATOM 409 N GLU A 26 8.278 -4.414 -3.475 1.00 0.00 N ATOM 410 CA GLU A 26 7.129 -5.313 -3.458 1.00 0.00 C ATOM 411 C GLU A 26 6.704 -5.647 -2.034 1.00 0.00 C ATOM 412 O GLU A 26 7.518 -6.069 -1.212 1.00 0.00 O ATOM 413 CB GLU A 26 7.455 -6.601 -4.217 1.00 0.00 C ATOM 414 CG GLU A 26 7.160 -6.523 -5.706 1.00 0.00 C ATOM 415 CD GLU A 26 6.280 -7.659 -6.189 1.00 0.00 C ATOM 416 OE1 GLU A 26 6.715 -8.827 -6.095 1.00 0.00 O ATOM 417 OE2 GLU A 26 5.157 -7.383 -6.659 1.00 0.00 O ATOM 0 H GLU A 26 9.087 -4.749 -2.952 1.00 0.00 H new ATOM 0 HA GLU A 26 6.300 -4.802 -3.949 1.00 0.00 H new ATOM 0 HB2 GLU A 26 8.509 -6.838 -4.076 1.00 0.00 H new ATOM 0 HB3 GLU A 26 6.883 -7.422 -3.785 1.00 0.00 H new ATOM 0 HG2 GLU A 26 6.673 -5.573 -5.926 1.00 0.00 H new ATOM 0 HG3 GLU A 26 8.099 -6.536 -6.259 1.00 0.00 H new ATOM 424 N ALA A 27 5.419 -5.464 -1.752 1.00 0.00 N ATOM 425 CA ALA A 27 4.873 -5.751 -0.433 1.00 0.00 C ATOM 426 C ALA A 27 3.714 -6.738 -0.531 1.00 0.00 C ATOM 427 O ALA A 27 2.751 -6.508 -1.261 1.00 0.00 O ATOM 428 CB ALA A 27 4.424 -4.463 0.241 1.00 0.00 C ATOM 0 H ALA A 27 4.734 -5.117 -2.423 1.00 0.00 H new ATOM 0 HA ALA A 27 5.655 -6.207 0.173 1.00 0.00 H new ATOM 0 HB1 ALA A 27 4.018 -4.691 1.226 1.00 0.00 H new ATOM 0 HB2 ALA A 27 5.276 -3.791 0.346 1.00 0.00 H new ATOM 0 HB3 ALA A 27 3.656 -3.983 -0.366 1.00 0.00 H new ATOM 434 N GLY A 28 3.814 -7.842 0.205 1.00 0.00 N ATOM 435 CA GLY A 28 2.766 -8.846 0.177 1.00 0.00 C ATOM 436 C GLY A 28 1.966 -8.890 1.464 1.00 0.00 C ATOM 437 O GLY A 28 2.528 -9.048 2.547 1.00 0.00 O ATOM 0 H GLY A 28 4.600 -8.058 0.818 1.00 0.00 H new ATOM 0 HA2 GLY A 28 2.095 -8.642 -0.657 1.00 0.00 H new ATOM 0 HA3 GLY A 28 3.210 -9.825 -0.004 1.00 0.00 H new ATOM 441 N ILE A 29 0.650 -8.749 1.346 1.00 0.00 N ATOM 442 CA ILE A 29 -0.233 -8.771 2.506 1.00 0.00 C ATOM 443 C ILE A 29 -0.614 -10.198 2.884 1.00 0.00 C ATOM 444 O ILE A 29 -0.546 -11.109 2.058 1.00 0.00 O ATOM 445 CB ILE A 29 -1.519 -7.962 2.248 1.00 0.00 C ATOM 446 CG1 ILE A 29 -1.177 -6.587 1.675 1.00 0.00 C ATOM 447 CG2 ILE A 29 -2.325 -7.824 3.529 1.00 0.00 C ATOM 448 CD1 ILE A 29 -2.357 -5.889 1.034 1.00 0.00 C ATOM 0 H ILE A 29 0.170 -8.618 0.455 1.00 0.00 H new ATOM 0 HA ILE A 29 0.318 -8.315 3.329 1.00 0.00 H new ATOM 0 HB ILE A 29 -2.126 -8.497 1.518 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -0.782 -5.958 2.473 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -0.385 -6.698 0.935 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -3.230 -7.250 3.329 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -2.597 -8.814 3.896 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -1.727 -7.309 4.281 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -2.041 -4.919 0.649 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -2.739 -6.498 0.214 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -3.142 -5.746 1.776 1.00 0.00 H new ATOM 460 N VAL A 30 -1.017 -10.387 4.137 1.00 0.00 N ATOM 461 CA VAL A 30 -1.409 -11.702 4.625 1.00 0.00 C ATOM 462 C VAL A 30 -2.274 -11.591 5.878 1.00 0.00 C ATOM 463 O VAL A 30 -1.825 -11.096 6.912 1.00 0.00 O ATOM 464 CB VAL A 30 -0.176 -12.574 4.936 1.00 0.00 C ATOM 465 CG1 VAL A 30 0.671 -11.937 6.026 1.00 0.00 C ATOM 466 CG2 VAL A 30 -0.598 -13.982 5.332 1.00 0.00 C ATOM 0 H VAL A 30 -1.080 -9.644 4.833 1.00 0.00 H new ATOM 0 HA VAL A 30 -1.988 -12.175 3.832 1.00 0.00 H new ATOM 0 HB VAL A 30 0.430 -12.643 4.032 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.536 -12.568 6.230 1.00 0.00 H new ATOM 0 HG12 VAL A 30 1.009 -10.954 5.697 1.00 0.00 H new ATOM 0 HG13 VAL A 30 0.077 -11.831 6.934 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.287 -14.580 5.547 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.230 -13.937 6.219 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -1.154 -14.439 4.514 1.00 0.00 H new ATOM 476 N LEU A 31 -3.517 -12.055 5.779 1.00 0.00 N ATOM 477 CA LEU A 31 -4.443 -12.010 6.905 1.00 0.00 C ATOM 478 C LEU A 31 -5.752 -12.718 6.565 1.00 0.00 C ATOM 479 O LEU A 31 -5.899 -13.287 5.483 1.00 0.00 O ATOM 480 CB LEU A 31 -4.722 -10.561 7.309 1.00 0.00 C ATOM 481 CG LEU A 31 -5.533 -9.750 6.295 1.00 0.00 C ATOM 482 CD1 LEU A 31 -6.611 -8.934 6.995 1.00 0.00 C ATOM 483 CD2 LEU A 31 -4.616 -8.843 5.485 1.00 0.00 C ATOM 0 H LEU A 31 -3.905 -12.466 4.930 1.00 0.00 H new ATOM 0 HA LEU A 31 -3.978 -12.529 7.743 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -5.254 -10.561 8.260 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -3.770 -10.057 7.477 1.00 0.00 H new ATOM 0 HG LEU A 31 -6.023 -10.445 5.613 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.175 -8.366 6.255 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -7.285 -9.604 7.529 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -6.146 -8.248 7.702 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -5.208 -8.273 4.769 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -4.098 -8.157 6.155 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -3.884 -9.449 4.951 1.00 0.00 H new ATOM 495 N LYS A 32 -6.699 -12.679 7.497 1.00 0.00 N ATOM 496 CA LYS A 32 -7.996 -13.318 7.299 1.00 0.00 C ATOM 497 C LYS A 32 -8.918 -13.057 8.486 1.00 0.00 C ATOM 498 O LYS A 32 -8.499 -13.145 9.640 1.00 0.00 O ATOM 499 CB LYS A 32 -7.817 -14.825 7.100 1.00 0.00 C ATOM 500 CG LYS A 32 -9.017 -15.501 6.459 1.00 0.00 C ATOM 501 CD LYS A 32 -8.662 -16.882 5.929 1.00 0.00 C ATOM 502 CE LYS A 32 -9.681 -17.926 6.358 1.00 0.00 C ATOM 503 NZ LYS A 32 -9.152 -19.311 6.217 1.00 0.00 N ATOM 0 H LYS A 32 -6.593 -12.212 8.397 1.00 0.00 H new ATOM 0 HA LYS A 32 -8.453 -12.890 6.407 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -6.938 -14.999 6.479 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -7.622 -15.290 8.066 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -9.821 -15.586 7.190 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -9.392 -14.882 5.643 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -8.608 -16.852 4.841 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -7.674 -17.168 6.290 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -9.966 -17.750 7.395 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -10.584 -17.820 5.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -9.877 -19.992 6.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -8.904 -19.488 5.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -8.305 -19.421 6.810 1.00 0.00 H new ATOM 517 N GLY A 33 -10.177 -12.737 8.196 1.00 0.00 N ATOM 518 CA GLY A 33 -11.133 -12.471 9.255 1.00 0.00 C ATOM 519 C GLY A 33 -12.371 -11.744 8.761 1.00 0.00 C ATOM 520 O GLY A 33 -13.462 -11.930 9.301 1.00 0.00 O ATOM 0 H GLY A 33 -10.550 -12.658 7.250 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -11.430 -13.413 9.715 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -10.652 -11.875 10.031 1.00 0.00 H new ATOM 524 N SER A 34 -12.203 -10.914 7.736 1.00 0.00 N ATOM 525 CA SER A 34 -13.319 -10.155 7.174 1.00 0.00 C ATOM 526 C SER A 34 -12.846 -9.233 6.051 1.00 0.00 C ATOM 527 O SER A 34 -13.587 -8.955 5.111 1.00 0.00 O ATOM 528 CB SER A 34 -14.011 -9.333 8.265 1.00 0.00 C ATOM 529 OG SER A 34 -15.420 -9.414 8.146 1.00 0.00 O ATOM 0 H SER A 34 -11.307 -10.749 7.277 1.00 0.00 H new ATOM 0 HA SER A 34 -14.032 -10.868 6.759 1.00 0.00 H new ATOM 0 HB2 SER A 34 -13.704 -9.694 9.247 1.00 0.00 H new ATOM 0 HB3 SER A 34 -13.696 -8.292 8.195 1.00 0.00 H new ATOM 0 HG SER A 34 -15.839 -8.882 8.855 1.00 0.00 H new ATOM 535 N GLU A 35 -11.608 -8.762 6.160 1.00 0.00 N ATOM 536 CA GLU A 35 -11.026 -7.869 5.162 1.00 0.00 C ATOM 537 C GLU A 35 -11.208 -8.414 3.745 1.00 0.00 C ATOM 538 O GLU A 35 -11.623 -7.691 2.839 1.00 0.00 O ATOM 539 CB GLU A 35 -9.538 -7.654 5.449 1.00 0.00 C ATOM 540 CG GLU A 35 -9.273 -6.834 6.700 1.00 0.00 C ATOM 541 CD GLU A 35 -9.778 -5.410 6.582 1.00 0.00 C ATOM 542 OE1 GLU A 35 -11.011 -5.214 6.602 1.00 0.00 O ATOM 543 OE2 GLU A 35 -8.940 -4.491 6.469 1.00 0.00 O ATOM 0 H GLU A 35 -10.984 -8.985 6.935 1.00 0.00 H new ATOM 0 HA GLU A 35 -11.550 -6.915 5.226 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -9.052 -8.624 5.551 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -9.080 -7.156 4.594 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -9.751 -7.315 7.553 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -8.202 -6.820 6.901 1.00 0.00 H new ATOM 550 N VAL A 36 -10.873 -9.686 3.558 1.00 0.00 N ATOM 551 CA VAL A 36 -10.973 -10.327 2.249 1.00 0.00 C ATOM 552 C VAL A 36 -12.329 -10.085 1.583 1.00 0.00 C ATOM 553 O VAL A 36 -12.395 -9.555 0.476 1.00 0.00 O ATOM 554 CB VAL A 36 -10.740 -11.846 2.357 1.00 0.00 C ATOM 555 CG1 VAL A 36 -10.648 -12.475 0.975 1.00 0.00 C ATOM 556 CG2 VAL A 36 -9.486 -12.139 3.167 1.00 0.00 C ATOM 0 H VAL A 36 -10.528 -10.297 4.299 1.00 0.00 H new ATOM 0 HA VAL A 36 -10.197 -9.874 1.631 1.00 0.00 H new ATOM 0 HB VAL A 36 -11.592 -12.287 2.875 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -10.483 -13.548 1.074 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -11.577 -12.299 0.433 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -9.818 -12.029 0.427 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -9.338 -13.217 3.232 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -8.624 -11.683 2.680 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.596 -11.727 4.170 1.00 0.00 H new ATOM 566 N LYS A 37 -13.402 -10.494 2.248 1.00 0.00 N ATOM 567 CA LYS A 37 -14.749 -10.339 1.698 1.00 0.00 C ATOM 568 C LYS A 37 -15.204 -8.880 1.659 1.00 0.00 C ATOM 569 O LYS A 37 -15.700 -8.405 0.638 1.00 0.00 O ATOM 570 CB LYS A 37 -15.747 -11.175 2.504 1.00 0.00 C ATOM 571 CG LYS A 37 -16.259 -12.397 1.758 1.00 0.00 C ATOM 572 CD LYS A 37 -15.771 -13.687 2.397 1.00 0.00 C ATOM 573 CE LYS A 37 -16.815 -14.787 2.299 1.00 0.00 C ATOM 574 NZ LYS A 37 -16.678 -15.782 3.399 1.00 0.00 N ATOM 0 H LYS A 37 -13.369 -10.935 3.167 1.00 0.00 H new ATOM 0 HA LYS A 37 -14.715 -10.694 0.668 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -15.273 -11.498 3.431 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -16.594 -10.547 2.781 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -17.349 -12.386 1.745 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -15.928 -12.356 0.720 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -14.852 -14.011 1.908 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -15.528 -13.506 3.444 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -17.811 -14.346 2.330 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -16.720 -15.293 1.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -17.408 -16.516 3.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -15.737 -16.222 3.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -16.794 -15.304 4.316 1.00 0.00 H new ATOM 588 N SER A 38 -15.060 -8.179 2.774 1.00 0.00 N ATOM 589 CA SER A 38 -15.484 -6.784 2.854 1.00 0.00 C ATOM 590 C SER A 38 -14.952 -5.968 1.678 1.00 0.00 C ATOM 591 O SER A 38 -15.711 -5.280 0.995 1.00 0.00 O ATOM 592 CB SER A 38 -15.012 -6.165 4.171 1.00 0.00 C ATOM 593 OG SER A 38 -15.435 -6.940 5.280 1.00 0.00 O ATOM 0 H SER A 38 -14.655 -8.549 3.634 1.00 0.00 H new ATOM 0 HA SER A 38 -16.573 -6.765 2.813 1.00 0.00 H new ATOM 0 HB2 SER A 38 -13.925 -6.088 4.171 1.00 0.00 H new ATOM 0 HB3 SER A 38 -15.404 -5.152 4.261 1.00 0.00 H new ATOM 0 HG SER A 38 -14.822 -7.695 5.404 1.00 0.00 H new ATOM 599 N LEU A 39 -13.646 -6.041 1.452 1.00 0.00 N ATOM 600 CA LEU A 39 -13.014 -5.302 0.365 1.00 0.00 C ATOM 601 C LEU A 39 -13.380 -5.865 -1.011 1.00 0.00 C ATOM 602 O LEU A 39 -13.750 -5.112 -1.910 1.00 0.00 O ATOM 603 CB LEU A 39 -11.495 -5.290 0.538 1.00 0.00 C ATOM 604 CG LEU A 39 -11.005 -4.907 1.935 1.00 0.00 C ATOM 605 CD1 LEU A 39 -9.526 -5.227 2.088 1.00 0.00 C ATOM 606 CD2 LEU A 39 -11.264 -3.432 2.204 1.00 0.00 C ATOM 0 H LEU A 39 -13.003 -6.605 2.007 1.00 0.00 H new ATOM 0 HA LEU A 39 -13.392 -4.281 0.412 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -11.109 -6.279 0.293 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -11.068 -4.594 -0.184 1.00 0.00 H new ATOM 0 HG LEU A 39 -11.560 -5.493 2.668 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -9.195 -4.948 3.088 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -9.367 -6.295 1.938 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -8.954 -4.668 1.347 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -10.909 -3.176 3.202 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -10.735 -2.829 1.466 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -12.333 -3.232 2.137 1.00 0.00 H new ATOM 618 N ARG A 40 -13.256 -7.184 -1.185 1.00 0.00 N ATOM 619 CA ARG A 40 -13.558 -7.809 -2.475 1.00 0.00 C ATOM 620 C ARG A 40 -14.924 -7.363 -3.002 1.00 0.00 C ATOM 621 O ARG A 40 -15.052 -6.952 -4.154 1.00 0.00 O ATOM 622 CB ARG A 40 -13.494 -9.342 -2.368 1.00 0.00 C ATOM 623 CG ARG A 40 -14.796 -10.004 -1.937 1.00 0.00 C ATOM 624 CD ARG A 40 -14.675 -11.519 -1.927 1.00 0.00 C ATOM 625 NE ARG A 40 -15.299 -12.126 -3.101 1.00 0.00 N ATOM 626 CZ ARG A 40 -15.644 -13.410 -3.176 1.00 0.00 C ATOM 627 NH1 ARG A 40 -15.428 -14.223 -2.151 1.00 0.00 N ATOM 628 NH2 ARG A 40 -16.205 -13.882 -4.281 1.00 0.00 N ATOM 0 H ARG A 40 -12.952 -7.832 -0.459 1.00 0.00 H new ATOM 0 HA ARG A 40 -12.800 -7.482 -3.187 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -13.198 -9.748 -3.335 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -12.713 -9.611 -1.657 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -15.071 -9.654 -0.942 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -15.598 -9.707 -2.613 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -13.622 -11.798 -1.891 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -15.141 -11.914 -1.024 1.00 0.00 H new ATOM 0 HE ARG A 40 -15.481 -11.532 -3.910 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -14.995 -13.866 -1.299 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -15.694 -15.206 -2.214 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -16.372 -13.262 -5.073 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -16.469 -14.865 -4.339 1.00 0.00 H new ATOM 642 N GLU A 41 -15.940 -7.452 -2.149 1.00 0.00 N ATOM 643 CA GLU A 41 -17.295 -7.064 -2.526 1.00 0.00 C ATOM 644 C GLU A 41 -17.419 -5.551 -2.692 1.00 0.00 C ATOM 645 O GLU A 41 -17.871 -5.067 -3.730 1.00 0.00 O ATOM 646 CB GLU A 41 -18.295 -7.557 -1.479 1.00 0.00 C ATOM 647 CG GLU A 41 -18.578 -9.048 -1.566 1.00 0.00 C ATOM 648 CD GLU A 41 -19.340 -9.568 -0.363 1.00 0.00 C ATOM 649 OE1 GLU A 41 -20.527 -9.211 -0.212 1.00 0.00 O ATOM 650 OE2 GLU A 41 -18.749 -10.332 0.429 1.00 0.00 O ATOM 0 H GLU A 41 -15.850 -7.790 -1.191 1.00 0.00 H new ATOM 0 HA GLU A 41 -17.518 -7.528 -3.487 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -17.912 -7.325 -0.485 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -19.231 -7.010 -1.596 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -19.151 -9.253 -2.471 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -17.636 -9.588 -1.656 1.00 0.00 H new ATOM 657 N LYS A 42 -17.027 -4.808 -1.659 1.00 0.00 N ATOM 658 CA LYS A 42 -17.106 -3.349 -1.689 1.00 0.00 C ATOM 659 C LYS A 42 -16.437 -2.779 -2.940 1.00 0.00 C ATOM 660 O LYS A 42 -17.112 -2.426 -3.907 1.00 0.00 O ATOM 661 CB LYS A 42 -16.466 -2.757 -0.429 1.00 0.00 C ATOM 662 CG LYS A 42 -16.541 -1.240 -0.365 1.00 0.00 C ATOM 663 CD LYS A 42 -16.277 -0.727 1.042 1.00 0.00 C ATOM 664 CE LYS A 42 -14.819 -0.343 1.230 1.00 0.00 C ATOM 665 NZ LYS A 42 -13.902 -1.474 0.919 1.00 0.00 N ATOM 0 H LYS A 42 -16.652 -5.192 -0.792 1.00 0.00 H new ATOM 0 HA LYS A 42 -18.160 -3.072 -1.718 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -16.959 -3.174 0.449 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -15.421 -3.063 -0.384 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -15.813 -0.810 -1.053 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -17.526 -0.909 -0.695 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -16.911 0.138 1.240 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -16.549 -1.494 1.767 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -14.581 0.504 0.587 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -14.659 -0.018 2.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -12.995 -1.330 1.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -14.330 -2.366 1.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -13.739 -1.517 -0.107 1.00 0.00 H new ATOM 679 N GLY A 43 -15.110 -2.692 -2.916 1.00 0.00 N ATOM 680 CA GLY A 43 -14.382 -2.164 -4.055 1.00 0.00 C ATOM 681 C GLY A 43 -14.350 -0.649 -4.074 1.00 0.00 C ATOM 682 O GLY A 43 -14.429 -0.032 -5.137 1.00 0.00 O ATOM 0 H GLY A 43 -14.527 -2.977 -2.129 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -13.361 -2.545 -4.037 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -14.842 -2.526 -4.975 1.00 0.00 H new ATOM 686 N THR A 44 -14.234 -0.047 -2.894 1.00 0.00 N ATOM 687 CA THR A 44 -14.192 1.409 -2.778 1.00 0.00 C ATOM 688 C THR A 44 -13.012 1.869 -1.928 1.00 0.00 C ATOM 689 O THR A 44 -12.864 3.058 -1.646 1.00 0.00 O ATOM 690 CB THR A 44 -15.494 1.925 -2.169 1.00 0.00 C ATOM 691 OG1 THR A 44 -16.609 1.232 -2.701 1.00 0.00 O ATOM 692 CG2 THR A 44 -15.718 3.403 -2.398 1.00 0.00 C ATOM 0 H THR A 44 -14.167 -0.543 -2.005 1.00 0.00 H new ATOM 0 HA THR A 44 -14.069 1.817 -3.781 1.00 0.00 H new ATOM 0 HB THR A 44 -15.398 1.751 -1.097 1.00 0.00 H new ATOM 0 HG1 THR A 44 -17.432 1.577 -2.296 1.00 0.00 H new ATOM 0 HG21 THR A 44 -16.660 3.703 -1.940 1.00 0.00 H new ATOM 0 HG22 THR A 44 -14.900 3.968 -1.951 1.00 0.00 H new ATOM 0 HG23 THR A 44 -15.755 3.604 -3.469 1.00 0.00 H new ATOM 700 N VAL A 45 -12.179 0.923 -1.518 1.00 0.00 N ATOM 701 CA VAL A 45 -11.017 1.228 -0.698 1.00 0.00 C ATOM 702 C VAL A 45 -9.891 1.835 -1.533 1.00 0.00 C ATOM 703 O VAL A 45 -9.895 1.740 -2.760 1.00 0.00 O ATOM 704 CB VAL A 45 -10.507 -0.039 0.015 1.00 0.00 C ATOM 705 CG1 VAL A 45 -9.854 -0.997 -0.972 1.00 0.00 C ATOM 706 CG2 VAL A 45 -9.544 0.324 1.136 1.00 0.00 C ATOM 0 H VAL A 45 -12.288 -0.066 -1.741 1.00 0.00 H new ATOM 0 HA VAL A 45 -11.327 1.959 0.048 1.00 0.00 H new ATOM 0 HB VAL A 45 -11.366 -0.546 0.455 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -9.503 -1.882 -0.442 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -10.581 -1.292 -1.729 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -9.009 -0.504 -1.453 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -9.196 -0.586 1.626 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -8.691 0.862 0.723 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -10.054 0.956 1.863 1.00 0.00 H new ATOM 716 N SER A 46 -8.928 2.460 -0.858 1.00 0.00 N ATOM 717 CA SER A 46 -7.793 3.083 -1.534 1.00 0.00 C ATOM 718 C SER A 46 -8.215 4.373 -2.236 1.00 0.00 C ATOM 719 O SER A 46 -9.284 4.917 -1.962 1.00 0.00 O ATOM 720 CB SER A 46 -7.173 2.113 -2.545 1.00 0.00 C ATOM 721 OG SER A 46 -7.138 0.794 -2.030 1.00 0.00 O ATOM 0 H SER A 46 -8.912 2.548 0.158 1.00 0.00 H new ATOM 0 HA SER A 46 -7.047 3.331 -0.779 1.00 0.00 H new ATOM 0 HB2 SER A 46 -7.749 2.130 -3.470 1.00 0.00 H new ATOM 0 HB3 SER A 46 -6.162 2.437 -2.792 1.00 0.00 H new ATOM 0 HG SER A 46 -6.740 0.194 -2.694 1.00 0.00 H new ATOM 727 N PHE A 47 -7.366 4.855 -3.140 1.00 0.00 N ATOM 728 CA PHE A 47 -7.642 6.081 -3.885 1.00 0.00 C ATOM 729 C PHE A 47 -7.617 7.298 -2.964 1.00 0.00 C ATOM 730 O PHE A 47 -8.531 7.505 -2.167 1.00 0.00 O ATOM 731 CB PHE A 47 -8.998 5.989 -4.590 1.00 0.00 C ATOM 732 CG PHE A 47 -9.291 7.164 -5.478 1.00 0.00 C ATOM 733 CD1 PHE A 47 -8.887 7.167 -6.804 1.00 0.00 C ATOM 734 CD2 PHE A 47 -9.973 8.266 -4.988 1.00 0.00 C ATOM 735 CE1 PHE A 47 -9.156 8.246 -7.623 1.00 0.00 C ATOM 736 CE2 PHE A 47 -10.245 9.349 -5.802 1.00 0.00 C ATOM 737 CZ PHE A 47 -9.836 9.339 -7.121 1.00 0.00 C ATOM 0 H PHE A 47 -6.477 4.413 -3.375 1.00 0.00 H new ATOM 0 HA PHE A 47 -6.860 6.198 -4.635 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -9.028 5.077 -5.186 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -9.784 5.906 -3.840 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -8.355 6.315 -7.202 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -10.296 8.279 -3.957 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -8.835 8.235 -8.654 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -10.777 10.202 -5.407 1.00 0.00 H new ATOM 0 HZ PHE A 47 -10.047 10.184 -7.759 1.00 0.00 H new ATOM 747 N LYS A 48 -6.563 8.100 -3.085 1.00 0.00 N ATOM 748 CA LYS A 48 -6.414 9.301 -2.270 1.00 0.00 C ATOM 749 C LYS A 48 -6.322 8.950 -0.787 1.00 0.00 C ATOM 750 O LYS A 48 -6.871 7.944 -0.340 1.00 0.00 O ATOM 751 CB LYS A 48 -7.588 10.252 -2.509 1.00 0.00 C ATOM 752 CG LYS A 48 -7.178 11.714 -2.594 1.00 0.00 C ATOM 753 CD LYS A 48 -7.266 12.396 -1.238 1.00 0.00 C ATOM 754 CE LYS A 48 -8.688 12.832 -0.924 1.00 0.00 C ATOM 755 NZ LYS A 48 -8.741 13.755 0.243 1.00 0.00 N ATOM 0 H LYS A 48 -5.798 7.939 -3.741 1.00 0.00 H new ATOM 0 HA LYS A 48 -5.488 9.795 -2.564 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -8.091 9.970 -3.434 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -8.312 10.132 -1.703 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -6.159 11.786 -2.973 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -7.820 12.233 -3.306 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -6.914 11.715 -0.463 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -6.607 13.264 -1.223 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -9.118 13.325 -1.796 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -9.300 11.954 -0.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -9.731 13.895 0.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -8.205 13.345 1.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -8.324 14.671 -0.020 1.00 0.00 H new ATOM 769 N ASP A 49 -5.624 9.793 -0.031 1.00 0.00 N ATOM 770 CA ASP A 49 -5.458 9.580 1.403 1.00 0.00 C ATOM 771 C ASP A 49 -4.813 8.227 1.688 1.00 0.00 C ATOM 772 O ASP A 49 -5.065 7.613 2.723 1.00 0.00 O ATOM 773 CB ASP A 49 -6.811 9.680 2.114 1.00 0.00 C ATOM 774 CG ASP A 49 -6.952 10.964 2.906 1.00 0.00 C ATOM 775 OD1 ASP A 49 -6.935 12.048 2.286 1.00 0.00 O ATOM 776 OD2 ASP A 49 -7.077 10.887 4.146 1.00 0.00 O ATOM 0 H ASP A 49 -5.164 10.630 -0.388 1.00 0.00 H new ATOM 0 HA ASP A 49 -4.797 10.358 1.785 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -7.611 9.621 1.377 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -6.931 8.828 2.783 1.00 0.00 H new ATOM 781 N SER A 50 -3.978 7.768 0.762 1.00 0.00 N ATOM 782 CA SER A 50 -3.295 6.489 0.917 1.00 0.00 C ATOM 783 C SER A 50 -1.782 6.664 0.821 1.00 0.00 C ATOM 784 O SER A 50 -1.271 7.201 -0.162 1.00 0.00 O ATOM 785 CB SER A 50 -3.773 5.500 -0.148 1.00 0.00 C ATOM 786 OG SER A 50 -3.314 5.876 -1.435 1.00 0.00 O ATOM 0 H SER A 50 -3.758 8.262 -0.103 1.00 0.00 H new ATOM 0 HA SER A 50 -3.535 6.095 1.904 1.00 0.00 H new ATOM 0 HB2 SER A 50 -3.413 4.500 0.092 1.00 0.00 H new ATOM 0 HB3 SER A 50 -4.862 5.456 -0.145 1.00 0.00 H new ATOM 0 HG SER A 50 -2.534 6.462 -1.346 1.00 0.00 H new ATOM 792 N PHE A 51 -1.072 6.204 1.846 1.00 0.00 N ATOM 793 CA PHE A 51 0.384 6.308 1.877 1.00 0.00 C ATOM 794 C PHE A 51 1.010 5.007 2.370 1.00 0.00 C ATOM 795 O PHE A 51 0.349 4.196 3.018 1.00 0.00 O ATOM 796 CB PHE A 51 0.813 7.469 2.777 1.00 0.00 C ATOM 797 CG PHE A 51 0.096 8.754 2.482 1.00 0.00 C ATOM 798 CD1 PHE A 51 0.021 9.240 1.187 1.00 0.00 C ATOM 799 CD2 PHE A 51 -0.504 9.477 3.501 1.00 0.00 C ATOM 800 CE1 PHE A 51 -0.639 10.423 0.912 1.00 0.00 C ATOM 801 CE2 PHE A 51 -1.165 10.661 3.233 1.00 0.00 C ATOM 802 CZ PHE A 51 -1.233 11.135 1.936 1.00 0.00 C ATOM 0 H PHE A 51 -1.480 5.756 2.666 1.00 0.00 H new ATOM 0 HA PHE A 51 0.734 6.497 0.862 1.00 0.00 H new ATOM 0 HB2 PHE A 51 0.638 7.195 3.817 1.00 0.00 H new ATOM 0 HB3 PHE A 51 1.886 7.627 2.665 1.00 0.00 H new ATOM 0 HD1 PHE A 51 0.484 8.688 0.382 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -0.454 9.111 4.516 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -0.690 10.790 -0.102 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -1.628 11.215 4.036 1.00 0.00 H new ATOM 0 HZ PHE A 51 -1.749 12.060 1.724 1.00 0.00 H new ATOM 812 N VAL A 52 2.289 4.814 2.060 1.00 0.00 N ATOM 813 CA VAL A 52 3.000 3.611 2.475 1.00 0.00 C ATOM 814 C VAL A 52 4.278 3.958 3.232 1.00 0.00 C ATOM 815 O VAL A 52 5.068 4.792 2.791 1.00 0.00 O ATOM 816 CB VAL A 52 3.359 2.724 1.267 1.00 0.00 C ATOM 817 CG1 VAL A 52 3.990 1.415 1.724 1.00 0.00 C ATOM 818 CG2 VAL A 52 2.128 2.456 0.417 1.00 0.00 C ATOM 0 H VAL A 52 2.852 5.474 1.524 1.00 0.00 H new ATOM 0 HA VAL A 52 2.328 3.061 3.134 1.00 0.00 H new ATOM 0 HB VAL A 52 4.089 3.258 0.658 1.00 0.00 H new ATOM 0 HG11 VAL A 52 4.235 0.806 0.854 1.00 0.00 H new ATOM 0 HG12 VAL A 52 4.899 1.626 2.286 1.00 0.00 H new ATOM 0 HG13 VAL A 52 3.288 0.875 2.359 1.00 0.00 H new ATOM 0 HG21 VAL A 52 2.401 1.828 -0.431 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.375 1.946 1.018 1.00 0.00 H new ATOM 0 HG23 VAL A 52 1.724 3.401 0.054 1.00 0.00 H new ATOM 828 N ARG A 53 4.477 3.302 4.370 1.00 0.00 N ATOM 829 CA ARG A 53 5.662 3.529 5.189 1.00 0.00 C ATOM 830 C ARG A 53 6.349 2.206 5.506 1.00 0.00 C ATOM 831 O ARG A 53 5.688 1.216 5.817 1.00 0.00 O ATOM 832 CB ARG A 53 5.284 4.248 6.485 1.00 0.00 C ATOM 833 CG ARG A 53 6.448 4.975 7.139 1.00 0.00 C ATOM 834 CD ARG A 53 6.034 6.340 7.665 1.00 0.00 C ATOM 835 NE ARG A 53 5.394 6.254 8.976 1.00 0.00 N ATOM 836 CZ ARG A 53 4.074 6.289 9.170 1.00 0.00 C ATOM 837 NH1 ARG A 53 3.241 6.399 8.141 1.00 0.00 N ATOM 838 NH2 ARG A 53 3.586 6.211 10.401 1.00 0.00 N ATOM 0 H ARG A 53 3.832 2.608 4.747 1.00 0.00 H new ATOM 0 HA ARG A 53 6.354 4.158 4.628 1.00 0.00 H new ATOM 0 HB2 ARG A 53 4.491 4.965 6.275 1.00 0.00 H new ATOM 0 HB3 ARG A 53 4.879 3.521 7.189 1.00 0.00 H new ATOM 0 HG2 ARG A 53 6.839 4.372 7.959 1.00 0.00 H new ATOM 0 HG3 ARG A 53 7.256 5.093 6.417 1.00 0.00 H new ATOM 0 HD2 ARG A 53 6.911 6.983 7.732 1.00 0.00 H new ATOM 0 HD3 ARG A 53 5.349 6.808 6.958 1.00 0.00 H new ATOM 0 HE ARG A 53 5.995 6.161 9.795 1.00 0.00 H new ATOM 0 HH11 ARG A 53 3.609 6.458 7.191 1.00 0.00 H new ATOM 0 HH12 ARG A 53 2.234 6.425 8.301 1.00 0.00 H new ATOM 0 HH21 ARG A 53 4.219 6.125 11.196 1.00 0.00 H new ATOM 0 HH22 ARG A 53 2.578 6.238 10.553 1.00 0.00 H new ATOM 852 N ILE A 54 7.673 2.188 5.421 1.00 0.00 N ATOM 853 CA ILE A 54 8.437 0.976 5.697 1.00 0.00 C ATOM 854 C ILE A 54 8.901 0.938 7.148 1.00 0.00 C ATOM 855 O ILE A 54 9.564 1.859 7.624 1.00 0.00 O ATOM 856 CB ILE A 54 9.662 0.859 4.767 1.00 0.00 C ATOM 857 CG1 ILE A 54 10.381 -0.476 4.991 1.00 0.00 C ATOM 858 CG2 ILE A 54 10.615 2.026 4.989 1.00 0.00 C ATOM 859 CD1 ILE A 54 10.539 -1.294 3.728 1.00 0.00 C ATOM 0 H ILE A 54 8.240 2.996 5.164 1.00 0.00 H new ATOM 0 HA ILE A 54 7.772 0.132 5.512 1.00 0.00 H new ATOM 0 HB ILE A 54 9.315 0.892 3.734 1.00 0.00 H new ATOM 0 HG12 ILE A 54 11.366 -0.283 5.415 1.00 0.00 H new ATOM 0 HG13 ILE A 54 9.827 -1.060 5.726 1.00 0.00 H new ATOM 0 HG21 ILE A 54 11.473 1.926 4.324 1.00 0.00 H new ATOM 0 HG22 ILE A 54 10.099 2.963 4.778 1.00 0.00 H new ATOM 0 HG23 ILE A 54 10.956 2.025 6.024 1.00 0.00 H new ATOM 0 HD11 ILE A 54 11.056 -2.225 3.960 1.00 0.00 H new ATOM 0 HD12 ILE A 54 9.556 -1.518 3.314 1.00 0.00 H new ATOM 0 HD13 ILE A 54 11.119 -0.729 2.999 1.00 0.00 H new ATOM 871 N GLU A 55 8.552 -0.140 7.841 1.00 0.00 N ATOM 872 CA GLU A 55 8.935 -0.310 9.235 1.00 0.00 C ATOM 873 C GLU A 55 10.098 -1.287 9.348 1.00 0.00 C ATOM 874 O GLU A 55 10.164 -2.270 8.609 1.00 0.00 O ATOM 875 CB GLU A 55 7.745 -0.809 10.057 1.00 0.00 C ATOM 876 CG GLU A 55 7.585 -0.097 11.390 1.00 0.00 C ATOM 877 CD GLU A 55 6.137 0.005 11.828 1.00 0.00 C ATOM 878 OE1 GLU A 55 5.376 0.761 11.189 1.00 0.00 O ATOM 879 OE2 GLU A 55 5.765 -0.670 12.810 1.00 0.00 O ATOM 0 H GLU A 55 8.003 -0.910 7.458 1.00 0.00 H new ATOM 0 HA GLU A 55 9.250 0.657 9.628 1.00 0.00 H new ATOM 0 HB2 GLU A 55 6.833 -0.681 9.474 1.00 0.00 H new ATOM 0 HB3 GLU A 55 7.861 -1.878 10.237 1.00 0.00 H new ATOM 0 HG2 GLU A 55 8.154 -0.629 12.152 1.00 0.00 H new ATOM 0 HG3 GLU A 55 8.009 0.904 11.316 1.00 0.00 H new ATOM 886 N ASN A 56 11.015 -1.004 10.273 1.00 0.00 N ATOM 887 CA ASN A 56 12.189 -1.851 10.487 1.00 0.00 C ATOM 888 C ASN A 56 11.827 -3.333 10.422 1.00 0.00 C ATOM 889 O ASN A 56 11.445 -3.936 11.426 1.00 0.00 O ATOM 890 CB ASN A 56 12.832 -1.531 11.838 1.00 0.00 C ATOM 891 CG ASN A 56 14.345 -1.475 11.759 1.00 0.00 C ATOM 892 OD1 ASN A 56 14.936 -1.806 10.731 1.00 0.00 O ATOM 893 ND2 ASN A 56 14.980 -1.055 12.846 1.00 0.00 N ATOM 0 H ASN A 56 10.967 -0.192 10.888 1.00 0.00 H new ATOM 0 HA ASN A 56 12.901 -1.641 9.689 1.00 0.00 H new ATOM 0 HB2 ASN A 56 12.454 -0.575 12.200 1.00 0.00 H new ATOM 0 HB3 ASN A 56 12.537 -2.287 12.566 1.00 0.00 H new ATOM 0 HD21 ASN A 56 15.998 -0.997 12.851 1.00 0.00 H new ATOM 0 HD22 ASN A 56 14.450 -0.791 13.676 1.00 0.00 H new ATOM 900 N GLY A 57 11.948 -3.911 9.231 1.00 0.00 N ATOM 901 CA GLY A 57 11.628 -5.312 9.053 1.00 0.00 C ATOM 902 C GLY A 57 11.035 -5.609 7.689 1.00 0.00 C ATOM 903 O GLY A 57 11.647 -6.310 6.883 1.00 0.00 O ATOM 0 H GLY A 57 12.262 -3.432 8.387 1.00 0.00 H new ATOM 0 HA2 GLY A 57 12.531 -5.907 9.189 1.00 0.00 H new ATOM 0 HA3 GLY A 57 10.924 -5.620 9.826 1.00 0.00 H new ATOM 907 N GLU A 58 9.844 -5.076 7.426 1.00 0.00 N ATOM 908 CA GLU A 58 9.175 -5.299 6.147 1.00 0.00 C ATOM 909 C GLU A 58 8.408 -4.056 5.706 1.00 0.00 C ATOM 910 O GLU A 58 8.335 -3.069 6.438 1.00 0.00 O ATOM 911 CB GLU A 58 8.219 -6.488 6.253 1.00 0.00 C ATOM 912 CG GLU A 58 7.089 -6.272 7.247 1.00 0.00 C ATOM 913 CD GLU A 58 6.481 -7.574 7.731 1.00 0.00 C ATOM 914 OE1 GLU A 58 7.197 -8.597 7.739 1.00 0.00 O ATOM 915 OE2 GLU A 58 5.288 -7.570 8.102 1.00 0.00 O ATOM 0 H GLU A 58 9.324 -4.489 8.079 1.00 0.00 H new ATOM 0 HA GLU A 58 9.938 -5.515 5.399 1.00 0.00 H new ATOM 0 HB2 GLU A 58 7.794 -6.691 5.270 1.00 0.00 H new ATOM 0 HB3 GLU A 58 8.784 -7.373 6.544 1.00 0.00 H new ATOM 0 HG2 GLU A 58 7.465 -5.711 8.102 1.00 0.00 H new ATOM 0 HG3 GLU A 58 6.313 -5.663 6.783 1.00 0.00 H new ATOM 922 N ALA A 59 7.836 -4.109 4.506 1.00 0.00 N ATOM 923 CA ALA A 59 7.071 -2.987 3.981 1.00 0.00 C ATOM 924 C ALA A 59 5.700 -2.911 4.649 1.00 0.00 C ATOM 925 O ALA A 59 4.989 -3.912 4.745 1.00 0.00 O ATOM 926 CB ALA A 59 6.921 -3.107 2.473 1.00 0.00 C ATOM 0 H ALA A 59 7.889 -4.915 3.883 1.00 0.00 H new ATOM 0 HA ALA A 59 7.612 -2.068 4.204 1.00 0.00 H new ATOM 0 HB1 ALA A 59 6.347 -2.261 2.096 1.00 0.00 H new ATOM 0 HB2 ALA A 59 7.907 -3.112 2.009 1.00 0.00 H new ATOM 0 HB3 ALA A 59 6.401 -4.034 2.232 1.00 0.00 H new ATOM 932 N TRP A 60 5.338 -1.721 5.113 1.00 0.00 N ATOM 933 CA TRP A 60 4.053 -1.516 5.775 1.00 0.00 C ATOM 934 C TRP A 60 3.143 -0.630 4.930 1.00 0.00 C ATOM 935 O TRP A 60 3.610 0.279 4.243 1.00 0.00 O ATOM 936 CB TRP A 60 4.263 -0.888 7.155 1.00 0.00 C ATOM 937 CG TRP A 60 4.203 -1.881 8.275 1.00 0.00 C ATOM 938 CD1 TRP A 60 5.257 -2.527 8.853 1.00 0.00 C ATOM 939 CD2 TRP A 60 3.028 -2.342 8.951 1.00 0.00 C ATOM 940 NE1 TRP A 60 4.810 -3.361 9.849 1.00 0.00 N ATOM 941 CE2 TRP A 60 3.444 -3.266 9.928 1.00 0.00 C ATOM 942 CE3 TRP A 60 1.665 -2.062 8.825 1.00 0.00 C ATOM 943 CZ2 TRP A 60 2.546 -3.910 10.773 1.00 0.00 C ATOM 944 CZ3 TRP A 60 0.774 -2.704 9.664 1.00 0.00 C ATOM 945 CH2 TRP A 60 1.218 -3.618 10.628 1.00 0.00 C ATOM 0 H TRP A 60 5.915 -0.883 5.044 1.00 0.00 H new ATOM 0 HA TRP A 60 3.573 -2.487 5.896 1.00 0.00 H new ATOM 0 HB2 TRP A 60 5.231 -0.387 7.175 1.00 0.00 H new ATOM 0 HB3 TRP A 60 3.504 -0.122 7.317 1.00 0.00 H new ATOM 0 HD1 TRP A 60 6.291 -2.401 8.569 1.00 0.00 H new ATOM 0 HE1 TRP A 60 5.398 -3.954 10.434 1.00 0.00 H new ATOM 0 HE3 TRP A 60 1.314 -1.357 8.086 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 2.886 -4.615 11.517 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -0.282 -2.497 9.575 1.00 0.00 H new ATOM 0 HH2 TRP A 60 0.497 -4.102 11.270 1.00 0.00 H new ATOM 956 N LEU A 61 1.843 -0.904 4.980 1.00 0.00 N ATOM 957 CA LEU A 61 0.870 -0.135 4.213 1.00 0.00 C ATOM 958 C LEU A 61 -0.042 0.674 5.132 1.00 0.00 C ATOM 959 O LEU A 61 -0.633 0.136 6.069 1.00 0.00 O ATOM 960 CB LEU A 61 0.031 -1.067 3.336 1.00 0.00 C ATOM 961 CG LEU A 61 -0.836 -0.366 2.290 1.00 0.00 C ATOM 962 CD1 LEU A 61 -1.198 -1.325 1.167 1.00 0.00 C ATOM 963 CD2 LEU A 61 -2.092 0.201 2.934 1.00 0.00 C ATOM 0 H LEU A 61 1.440 -1.652 5.543 1.00 0.00 H new ATOM 0 HA LEU A 61 1.418 0.560 3.577 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.700 -1.760 2.826 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -0.615 -1.663 3.980 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.264 0.459 1.865 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -1.815 -0.808 0.432 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -0.287 -1.684 0.688 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.751 -2.171 1.575 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -2.698 0.697 2.175 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -2.666 -0.608 3.386 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.813 0.921 3.703 1.00 0.00 H new ATOM 975 N TYR A 62 -0.155 1.967 4.849 1.00 0.00 N ATOM 976 CA TYR A 62 -0.999 2.857 5.637 1.00 0.00 C ATOM 977 C TYR A 62 -2.185 3.340 4.809 1.00 0.00 C ATOM 978 O TYR A 62 -2.011 3.893 3.724 1.00 0.00 O ATOM 979 CB TYR A 62 -0.187 4.055 6.138 1.00 0.00 C ATOM 980 CG TYR A 62 0.050 4.049 7.632 1.00 0.00 C ATOM 981 CD1 TYR A 62 -1.016 4.064 8.524 1.00 0.00 C ATOM 982 CD2 TYR A 62 1.338 4.030 8.151 1.00 0.00 C ATOM 983 CE1 TYR A 62 -0.804 4.060 9.890 1.00 0.00 C ATOM 984 CE2 TYR A 62 1.559 4.025 9.516 1.00 0.00 C ATOM 985 CZ TYR A 62 0.485 4.040 10.380 1.00 0.00 C ATOM 986 OH TYR A 62 0.701 4.036 11.739 1.00 0.00 O ATOM 0 H TYR A 62 0.330 2.423 4.076 1.00 0.00 H new ATOM 0 HA TYR A 62 -1.375 2.302 6.496 1.00 0.00 H new ATOM 0 HB2 TYR A 62 0.776 4.069 5.627 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -0.706 4.974 5.865 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -2.027 4.079 8.144 1.00 0.00 H new ATOM 0 HD2 TYR A 62 2.182 4.019 7.477 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -1.643 4.072 10.570 1.00 0.00 H new ATOM 0 HE2 TYR A 62 2.567 4.009 9.903 1.00 0.00 H new ATOM 0 HH TYR A 62 1.665 4.020 11.917 1.00 0.00 H new ATOM 996 N ASN A 63 -3.391 3.124 5.324 1.00 0.00 N ATOM 997 CA ASN A 63 -4.601 3.536 4.623 1.00 0.00 C ATOM 998 C ASN A 63 -5.430 4.494 5.472 1.00 0.00 C ATOM 999 O ASN A 63 -5.727 4.213 6.632 1.00 0.00 O ATOM 1000 CB ASN A 63 -5.440 2.312 4.251 1.00 0.00 C ATOM 1001 CG ASN A 63 -6.235 2.521 2.977 1.00 0.00 C ATOM 1002 OD1 ASN A 63 -6.475 3.655 2.560 1.00 0.00 O ATOM 1003 ND2 ASN A 63 -6.648 1.427 2.350 1.00 0.00 N ATOM 0 H ASN A 63 -3.556 2.668 6.221 1.00 0.00 H new ATOM 0 HA ASN A 63 -4.301 4.056 3.713 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -4.785 1.449 4.130 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -6.123 2.081 5.068 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -7.187 1.506 1.487 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -6.427 0.507 2.731 1.00 0.00 H new ATOM 1010 N LEU A 64 -5.799 5.627 4.885 1.00 0.00 N ATOM 1011 CA LEU A 64 -6.597 6.627 5.586 1.00 0.00 C ATOM 1012 C LEU A 64 -7.956 6.817 4.915 1.00 0.00 C ATOM 1013 O LEU A 64 -8.904 7.293 5.539 1.00 0.00 O ATOM 1014 CB LEU A 64 -5.851 7.962 5.637 1.00 0.00 C ATOM 1015 CG LEU A 64 -4.401 7.878 6.118 1.00 0.00 C ATOM 1016 CD1 LEU A 64 -3.464 7.631 4.945 1.00 0.00 C ATOM 1017 CD2 LEU A 64 -4.010 9.149 6.857 1.00 0.00 C ATOM 0 H LEU A 64 -5.559 5.876 3.926 1.00 0.00 H new ATOM 0 HA LEU A 64 -6.763 6.270 6.602 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -5.862 8.405 4.641 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -6.396 8.640 6.293 1.00 0.00 H new ATOM 0 HG LEU A 64 -4.315 7.039 6.809 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -2.437 7.574 5.305 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -3.730 6.693 4.458 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -3.553 8.449 4.230 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -2.976 9.072 7.192 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -4.112 10.004 6.189 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -4.662 9.283 7.720 1.00 0.00 H new ATOM 1029 N TYR A 65 -8.047 6.444 3.640 1.00 0.00 N ATOM 1030 CA TYR A 65 -9.291 6.577 2.892 1.00 0.00 C ATOM 1031 C TYR A 65 -10.086 5.274 2.913 1.00 0.00 C ATOM 1032 O TYR A 65 -9.930 4.428 2.033 1.00 0.00 O ATOM 1033 CB TYR A 65 -8.998 6.984 1.446 1.00 0.00 C ATOM 1034 CG TYR A 65 -10.191 7.577 0.731 1.00 0.00 C ATOM 1035 CD1 TYR A 65 -10.591 8.885 0.973 1.00 0.00 C ATOM 1036 CD2 TYR A 65 -10.917 6.828 -0.187 1.00 0.00 C ATOM 1037 CE1 TYR A 65 -11.680 9.430 0.322 1.00 0.00 C ATOM 1038 CE2 TYR A 65 -12.007 7.367 -0.844 1.00 0.00 C ATOM 1039 CZ TYR A 65 -12.385 8.668 -0.585 1.00 0.00 C ATOM 1040 OH TYR A 65 -13.470 9.207 -1.237 1.00 0.00 O ATOM 0 H TYR A 65 -7.274 6.048 3.106 1.00 0.00 H new ATOM 0 HA TYR A 65 -9.890 7.353 3.369 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -8.184 7.709 1.439 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -8.652 6.110 0.894 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -10.041 9.486 1.682 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -10.625 5.808 -0.390 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -11.978 10.449 0.522 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -12.560 6.773 -1.556 1.00 0.00 H new ATOM 0 HH TYR A 65 -13.853 8.538 -1.842 1.00 0.00 H new ATOM 1050 N ILE A 66 -10.939 5.121 3.921 1.00 0.00 N ATOM 1051 CA ILE A 66 -11.759 3.921 4.053 1.00 0.00 C ATOM 1052 C ILE A 66 -13.245 4.261 3.979 1.00 0.00 C ATOM 1053 O ILE A 66 -13.743 5.080 4.751 1.00 0.00 O ATOM 1054 CB ILE A 66 -11.476 3.188 5.378 1.00 0.00 C ATOM 1055 CG1 ILE A 66 -9.972 2.968 5.554 1.00 0.00 C ATOM 1056 CG2 ILE A 66 -12.222 1.862 5.421 1.00 0.00 C ATOM 1057 CD1 ILE A 66 -9.322 3.958 6.495 1.00 0.00 C ATOM 0 H ILE A 66 -11.081 5.812 4.658 1.00 0.00 H new ATOM 0 HA ILE A 66 -11.496 3.266 3.223 1.00 0.00 H new ATOM 0 HB ILE A 66 -11.831 3.807 6.202 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -9.802 1.958 5.928 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -9.487 3.033 4.580 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -12.011 1.356 6.363 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -13.293 2.044 5.339 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -11.896 1.234 4.592 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -8.256 3.742 6.571 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -9.460 4.969 6.112 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -9.780 3.878 7.481 1.00 0.00 H new ATOM 1069 N ALA A 67 -13.946 3.626 3.046 1.00 0.00 N ATOM 1070 CA ALA A 67 -15.375 3.861 2.872 1.00 0.00 C ATOM 1071 C ALA A 67 -16.197 2.720 3.471 1.00 0.00 C ATOM 1072 O ALA A 67 -15.976 1.553 3.149 1.00 0.00 O ATOM 1073 CB ALA A 67 -15.704 4.031 1.397 1.00 0.00 C ATOM 0 H ALA A 67 -13.548 2.945 2.399 1.00 0.00 H new ATOM 0 HA ALA A 67 -15.635 4.778 3.401 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -16.774 4.206 1.281 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -15.152 4.881 0.997 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -15.423 3.128 0.855 1.00 0.00 H new ATOM 1079 N PRO A 68 -17.161 3.041 4.355 1.00 0.00 N ATOM 1080 CA PRO A 68 -18.010 2.030 4.992 1.00 0.00 C ATOM 1081 C PRO A 68 -19.086 1.499 4.051 1.00 0.00 C ATOM 1082 O PRO A 68 -19.723 2.263 3.325 1.00 0.00 O ATOM 1083 CB PRO A 68 -18.645 2.795 6.153 1.00 0.00 C ATOM 1084 CG PRO A 68 -18.705 4.206 5.681 1.00 0.00 C ATOM 1085 CD PRO A 68 -17.499 4.407 4.802 1.00 0.00 C ATOM 0 HA PRO A 68 -17.444 1.150 5.297 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -19.639 2.411 6.385 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -18.049 2.705 7.061 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -19.625 4.392 5.128 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -18.693 4.899 6.522 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -17.722 5.061 3.959 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -16.675 4.864 5.350 1.00 0.00 H new ATOM 1093 N TYR A 69 -19.283 0.185 4.068 1.00 0.00 N ATOM 1094 CA TYR A 69 -20.282 -0.449 3.216 1.00 0.00 C ATOM 1095 C TYR A 69 -21.198 -1.355 4.033 1.00 0.00 C ATOM 1096 O TYR A 69 -22.423 -1.263 3.941 1.00 0.00 O ATOM 1097 CB TYR A 69 -19.602 -1.257 2.109 1.00 0.00 C ATOM 1098 CG TYR A 69 -20.464 -1.447 0.881 1.00 0.00 C ATOM 1099 CD1 TYR A 69 -21.521 -2.349 0.885 1.00 0.00 C ATOM 1100 CD2 TYR A 69 -20.222 -0.726 -0.281 1.00 0.00 C ATOM 1101 CE1 TYR A 69 -22.310 -2.527 -0.235 1.00 0.00 C ATOM 1102 CE2 TYR A 69 -21.007 -0.897 -1.404 1.00 0.00 C ATOM 1103 CZ TYR A 69 -22.050 -1.799 -1.376 1.00 0.00 C ATOM 1104 OH TYR A 69 -22.835 -1.973 -2.493 1.00 0.00 O ATOM 0 H TYR A 69 -18.764 -0.461 4.662 1.00 0.00 H new ATOM 0 HA TYR A 69 -20.887 0.336 2.763 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -18.678 -0.756 1.820 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -19.324 -2.235 2.503 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -21.729 -2.920 1.778 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -19.406 -0.019 -0.307 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -23.127 -3.233 -0.217 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -20.805 -0.328 -2.299 1.00 0.00 H new ATOM 0 HH TYR A 69 -22.519 -1.384 -3.210 1.00 0.00 H new ATOM 1114 N LYS A 70 -20.598 -2.229 4.834 1.00 0.00 N ATOM 1115 CA LYS A 70 -21.360 -3.152 5.668 1.00 0.00 C ATOM 1116 C LYS A 70 -22.176 -2.394 6.709 1.00 0.00 C ATOM 1117 O LYS A 70 -21.774 -1.326 7.172 1.00 0.00 O ATOM 1118 CB LYS A 70 -20.420 -4.143 6.359 1.00 0.00 C ATOM 1119 CG LYS A 70 -20.301 -5.474 5.635 1.00 0.00 C ATOM 1120 CD LYS A 70 -19.515 -5.337 4.342 1.00 0.00 C ATOM 1121 CE LYS A 70 -19.587 -6.606 3.508 1.00 0.00 C ATOM 1122 NZ LYS A 70 -19.367 -6.333 2.061 1.00 0.00 N ATOM 0 H LYS A 70 -19.586 -2.318 4.924 1.00 0.00 H new ATOM 0 HA LYS A 70 -22.047 -3.703 5.025 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -19.430 -3.694 6.442 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -20.776 -4.321 7.374 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -19.811 -6.200 6.284 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -21.296 -5.861 5.417 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -19.905 -4.499 3.765 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -18.474 -5.109 4.570 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -18.839 -7.315 3.861 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -20.561 -7.075 3.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -19.424 -7.224 1.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -20.096 -5.676 1.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -18.427 -5.909 1.927 1.00 0.00 H new ATOM 1136 N HIS A 71 -23.325 -2.953 7.075 1.00 0.00 N ATOM 1137 CA HIS A 71 -24.199 -2.331 8.062 1.00 0.00 C ATOM 1138 C HIS A 71 -24.000 -2.960 9.438 1.00 0.00 C ATOM 1139 O HIS A 71 -24.941 -3.068 10.224 1.00 0.00 O ATOM 1140 CB HIS A 71 -25.663 -2.462 7.630 1.00 0.00 C ATOM 1141 CG HIS A 71 -26.340 -1.145 7.407 1.00 0.00 C ATOM 1142 ND1 HIS A 71 -26.237 -0.086 8.284 1.00 0.00 N ATOM 1143 CD2 HIS A 71 -27.134 -0.718 6.397 1.00 0.00 C ATOM 1144 CE1 HIS A 71 -26.939 0.934 7.824 1.00 0.00 C ATOM 1145 NE2 HIS A 71 -27.492 0.578 6.680 1.00 0.00 N ATOM 0 H HIS A 71 -23.672 -3.837 6.702 1.00 0.00 H new ATOM 0 HA HIS A 71 -23.941 -1.274 8.128 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -25.712 -3.047 6.711 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -26.210 -3.018 8.391 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -27.431 -1.290 5.530 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -27.043 1.896 8.303 1.00 0.00 H new ATOM 0 HE2 HIS A 71 -28.088 1.169 6.100 1.00 0.00 H new ATOM 1154 N ALA A 72 -22.769 -3.372 9.721 1.00 0.00 N ATOM 1155 CA ALA A 72 -22.446 -3.990 11.002 1.00 0.00 C ATOM 1156 C ALA A 72 -21.468 -3.131 11.797 1.00 0.00 C ATOM 1157 O ALA A 72 -21.801 -2.626 12.869 1.00 0.00 O ATOM 1158 CB ALA A 72 -21.871 -5.382 10.783 1.00 0.00 C ATOM 0 H ALA A 72 -21.979 -3.289 9.081 1.00 0.00 H new ATOM 0 HA ALA A 72 -23.366 -4.073 11.580 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -21.634 -5.833 11.746 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -22.603 -6.000 10.263 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -20.964 -5.311 10.183 1.00 0.00 H new ATOM 1164 N THR A 73 -20.261 -2.973 11.267 1.00 0.00 N ATOM 1165 CA THR A 73 -19.234 -2.176 11.929 1.00 0.00 C ATOM 1166 C THR A 73 -18.890 -2.763 13.296 1.00 0.00 C ATOM 1167 O THR A 73 -19.031 -2.100 14.323 1.00 0.00 O ATOM 1168 CB THR A 73 -19.702 -0.727 12.082 1.00 0.00 C ATOM 1169 OG1 THR A 73 -20.589 -0.373 11.035 1.00 0.00 O ATOM 1170 CG2 THR A 73 -18.565 0.272 12.079 1.00 0.00 C ATOM 0 H THR A 73 -19.969 -3.386 10.381 1.00 0.00 H new ATOM 0 HA THR A 73 -18.337 -2.194 11.310 1.00 0.00 H new ATOM 0 HB THR A 73 -20.199 -0.684 13.051 1.00 0.00 H new ATOM 0 HG1 THR A 73 -20.878 0.556 11.151 1.00 0.00 H new ATOM 0 HG21 THR A 73 -18.966 1.280 12.191 1.00 0.00 H new ATOM 0 HG22 THR A 73 -17.889 0.056 12.906 1.00 0.00 H new ATOM 0 HG23 THR A 73 -18.020 0.201 11.137 1.00 0.00 H new ATOM 1178 N ILE A 74 -18.441 -4.014 13.298 1.00 0.00 N ATOM 1179 CA ILE A 74 -18.078 -4.694 14.535 1.00 0.00 C ATOM 1180 C ILE A 74 -16.574 -4.609 14.787 1.00 0.00 C ATOM 1181 O ILE A 74 -15.862 -3.876 14.101 1.00 0.00 O ATOM 1182 CB ILE A 74 -18.509 -6.176 14.503 1.00 0.00 C ATOM 1183 CG1 ILE A 74 -17.767 -6.929 13.395 1.00 0.00 C ATOM 1184 CG2 ILE A 74 -20.014 -6.283 14.308 1.00 0.00 C ATOM 1185 CD1 ILE A 74 -16.696 -7.863 13.913 1.00 0.00 C ATOM 0 H ILE A 74 -18.320 -4.577 12.456 1.00 0.00 H new ATOM 0 HA ILE A 74 -18.604 -4.190 15.346 1.00 0.00 H new ATOM 0 HB ILE A 74 -18.250 -6.633 15.458 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -18.487 -7.503 12.811 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -17.311 -6.207 12.718 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -20.304 -7.333 14.287 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -20.524 -5.782 15.131 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -20.293 -5.811 13.366 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -16.212 -8.363 13.074 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -15.955 -7.292 14.472 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -17.149 -8.608 14.567 1.00 0.00 H new ATOM 1197 N GLU A 75 -16.098 -5.363 15.778 1.00 0.00 N ATOM 1198 CA GLU A 75 -14.678 -5.378 16.131 1.00 0.00 C ATOM 1199 C GLU A 75 -14.096 -3.966 16.173 1.00 0.00 C ATOM 1200 O GLU A 75 -13.212 -3.623 15.389 1.00 0.00 O ATOM 1201 CB GLU A 75 -13.891 -6.244 15.144 1.00 0.00 C ATOM 1202 CG GLU A 75 -14.066 -5.835 13.690 1.00 0.00 C ATOM 1203 CD GLU A 75 -13.129 -6.577 12.758 1.00 0.00 C ATOM 1204 OE1 GLU A 75 -13.050 -7.819 12.860 1.00 0.00 O ATOM 1205 OE2 GLU A 75 -12.474 -5.916 11.925 1.00 0.00 O ATOM 0 H GLU A 75 -16.678 -5.974 16.353 1.00 0.00 H new ATOM 0 HA GLU A 75 -14.590 -5.807 17.129 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -12.832 -6.198 15.399 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -14.202 -7.282 15.259 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -15.096 -6.020 13.386 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -13.893 -4.763 13.595 1.00 0.00 H new ATOM 1212 N ASN A 76 -14.598 -3.153 17.096 1.00 0.00 N ATOM 1213 CA ASN A 76 -14.128 -1.780 17.244 1.00 0.00 C ATOM 1214 C ASN A 76 -14.349 -0.986 15.960 1.00 0.00 C ATOM 1215 O ASN A 76 -14.910 -1.496 14.991 1.00 0.00 O ATOM 1216 CB ASN A 76 -12.645 -1.765 17.619 1.00 0.00 C ATOM 1217 CG ASN A 76 -12.321 -0.699 18.648 1.00 0.00 C ATOM 1218 OD1 ASN A 76 -11.623 0.272 18.353 1.00 0.00 O ATOM 1219 ND2 ASN A 76 -12.825 -0.877 19.863 1.00 0.00 N ATOM 0 H ASN A 76 -15.331 -3.421 17.753 1.00 0.00 H new ATOM 0 HA ASN A 76 -14.703 -1.310 18.042 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -12.362 -2.742 18.010 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -12.048 -1.595 16.723 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -12.639 -0.194 20.597 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -13.398 -1.697 20.062 1.00 0.00 H new ATOM 1226 N HIS A 77 -13.906 0.268 15.964 1.00 0.00 N ATOM 1227 CA HIS A 77 -14.054 1.134 14.799 1.00 0.00 C ATOM 1228 C HIS A 77 -12.745 1.852 14.484 1.00 0.00 C ATOM 1229 O HIS A 77 -12.341 2.768 15.200 1.00 0.00 O ATOM 1230 CB HIS A 77 -15.165 2.158 15.039 1.00 0.00 C ATOM 1231 CG HIS A 77 -16.453 1.549 15.500 1.00 0.00 C ATOM 1232 ND1 HIS A 77 -17.128 1.977 16.623 1.00 0.00 N ATOM 1233 CD2 HIS A 77 -17.191 0.538 14.982 1.00 0.00 C ATOM 1234 CE1 HIS A 77 -18.225 1.256 16.777 1.00 0.00 C ATOM 1235 NE2 HIS A 77 -18.287 0.377 15.794 1.00 0.00 N ATOM 0 H HIS A 77 -13.442 0.706 16.760 1.00 0.00 H new ATOM 0 HA HIS A 77 -14.320 0.511 13.945 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -14.828 2.880 15.783 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -15.344 2.710 14.117 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -16.961 -0.035 14.096 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -18.948 1.367 17.572 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -19.029 -0.310 15.659 1.00 0.00 H new ATOM 1244 N ASP A 78 -12.089 1.430 13.408 1.00 0.00 N ATOM 1245 CA ASP A 78 -10.826 2.033 12.997 1.00 0.00 C ATOM 1246 C ASP A 78 -10.987 2.792 11.680 1.00 0.00 C ATOM 1247 O ASP A 78 -11.187 2.184 10.628 1.00 0.00 O ATOM 1248 CB ASP A 78 -9.749 0.956 12.848 1.00 0.00 C ATOM 1249 CG ASP A 78 -9.213 0.486 14.185 1.00 0.00 C ATOM 1250 OD1 ASP A 78 -10.027 0.093 15.046 1.00 0.00 O ATOM 1251 OD2 ASP A 78 -7.978 0.509 14.372 1.00 0.00 O ATOM 0 H ASP A 78 -12.411 0.673 12.805 1.00 0.00 H new ATOM 0 HA ASP A 78 -10.521 2.740 13.769 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -10.162 0.105 12.306 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -8.928 1.348 12.248 1.00 0.00 H new ATOM 1256 N PRO A 79 -10.908 4.136 11.717 1.00 0.00 N ATOM 1257 CA PRO A 79 -11.049 4.966 10.519 1.00 0.00 C ATOM 1258 C PRO A 79 -9.774 5.023 9.681 1.00 0.00 C ATOM 1259 O PRO A 79 -9.714 5.738 8.680 1.00 0.00 O ATOM 1260 CB PRO A 79 -11.366 6.342 11.099 1.00 0.00 C ATOM 1261 CG PRO A 79 -10.657 6.367 12.407 1.00 0.00 C ATOM 1262 CD PRO A 79 -10.676 4.951 12.926 1.00 0.00 C ATOM 0 HA PRO A 79 -11.807 4.577 9.839 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -11.017 7.139 10.443 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -12.440 6.481 11.227 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -9.634 6.724 12.288 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -11.151 7.043 13.104 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -9.735 4.690 13.410 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -11.465 4.806 13.664 1.00 0.00 H new ATOM 1270 N LEU A 80 -8.755 4.270 10.088 1.00 0.00 N ATOM 1271 CA LEU A 80 -7.490 4.245 9.364 1.00 0.00 C ATOM 1272 C LEU A 80 -7.020 2.812 9.133 1.00 0.00 C ATOM 1273 O LEU A 80 -6.683 2.434 8.011 1.00 0.00 O ATOM 1274 CB LEU A 80 -6.423 5.029 10.134 1.00 0.00 C ATOM 1275 CG LEU A 80 -6.190 6.459 9.639 1.00 0.00 C ATOM 1276 CD1 LEU A 80 -6.944 7.453 10.510 1.00 0.00 C ATOM 1277 CD2 LEU A 80 -4.703 6.784 9.624 1.00 0.00 C ATOM 0 H LEU A 80 -8.782 3.671 10.913 1.00 0.00 H new ATOM 0 HA LEU A 80 -7.647 4.715 8.393 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -6.708 5.066 11.185 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -5.481 4.483 10.078 1.00 0.00 H new ATOM 0 HG LEU A 80 -6.569 6.536 8.620 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -6.767 8.464 10.144 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -8.011 7.234 10.471 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -6.594 7.373 11.539 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -4.557 7.804 9.269 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -4.300 6.689 10.632 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -4.186 6.092 8.960 1.00 0.00 H new ATOM 1289 N ARG A 81 -6.997 2.019 10.198 1.00 0.00 N ATOM 1290 CA ARG A 81 -6.564 0.629 10.103 1.00 0.00 C ATOM 1291 C ARG A 81 -5.118 0.548 9.623 1.00 0.00 C ATOM 1292 O ARG A 81 -4.478 1.571 9.377 1.00 0.00 O ATOM 1293 CB ARG A 81 -7.475 -0.150 9.151 1.00 0.00 C ATOM 1294 CG ARG A 81 -8.862 -0.414 9.717 1.00 0.00 C ATOM 1295 CD ARG A 81 -9.032 -1.865 10.140 1.00 0.00 C ATOM 1296 NE ARG A 81 -7.887 -2.352 10.911 1.00 0.00 N ATOM 1297 CZ ARG A 81 -6.900 -3.089 10.401 1.00 0.00 C ATOM 1298 NH1 ARG A 81 -6.897 -3.421 9.115 1.00 0.00 N ATOM 1299 NH2 ARG A 81 -5.908 -3.492 11.183 1.00 0.00 N ATOM 0 H ARG A 81 -7.272 2.313 11.135 1.00 0.00 H new ATOM 0 HA ARG A 81 -6.628 0.184 11.096 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -7.572 0.405 8.218 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -7.003 -1.102 8.908 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -9.035 0.237 10.574 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -9.614 -0.163 8.969 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -9.939 -1.964 10.737 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -9.163 -2.487 9.255 1.00 0.00 H new ATOM 0 HE ARG A 81 -7.841 -2.112 11.901 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -7.655 -3.112 8.507 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -6.137 -3.985 8.736 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -5.902 -3.238 12.171 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -5.151 -4.056 10.797 1.00 0.00 H new ATOM 1313 N LYS A 82 -4.608 -0.673 9.492 1.00 0.00 N ATOM 1314 CA LYS A 82 -3.237 -0.880 9.042 1.00 0.00 C ATOM 1315 C LYS A 82 -3.035 -2.311 8.552 1.00 0.00 C ATOM 1316 O LYS A 82 -3.654 -3.246 9.060 1.00 0.00 O ATOM 1317 CB LYS A 82 -2.254 -0.569 10.174 1.00 0.00 C ATOM 1318 CG LYS A 82 -1.193 0.451 9.794 1.00 0.00 C ATOM 1319 CD LYS A 82 -0.105 0.545 10.852 1.00 0.00 C ATOM 1320 CE LYS A 82 -0.633 1.154 12.141 1.00 0.00 C ATOM 1321 NZ LYS A 82 0.164 0.726 13.323 1.00 0.00 N ATOM 0 H LYS A 82 -5.122 -1.531 9.691 1.00 0.00 H new ATOM 0 HA LYS A 82 -3.047 -0.202 8.210 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -2.810 -0.199 11.036 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -1.764 -1.493 10.483 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -0.749 0.176 8.837 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -1.657 1.428 9.661 1.00 0.00 H new ATOM 0 HD2 LYS A 82 0.294 -0.449 11.055 1.00 0.00 H new ATOM 0 HD3 LYS A 82 0.720 1.149 10.474 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -0.613 2.241 12.064 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -1.674 0.863 12.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -0.227 1.162 14.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 0.125 -0.309 13.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 1.153 1.026 13.202 1.00 0.00 H new ATOM 1335 N ARG A 83 -2.165 -2.474 7.559 1.00 0.00 N ATOM 1336 CA ARG A 83 -1.881 -3.790 6.999 1.00 0.00 C ATOM 1337 C ARG A 83 -0.381 -4.068 7.002 1.00 0.00 C ATOM 1338 O ARG A 83 0.422 -3.197 6.666 1.00 0.00 O ATOM 1339 CB ARG A 83 -2.431 -3.891 5.576 1.00 0.00 C ATOM 1340 CG ARG A 83 -3.819 -4.504 5.502 1.00 0.00 C ATOM 1341 CD ARG A 83 -4.324 -4.568 4.070 1.00 0.00 C ATOM 1342 NE ARG A 83 -4.640 -3.244 3.540 1.00 0.00 N ATOM 1343 CZ ARG A 83 -5.150 -3.033 2.329 1.00 0.00 C ATOM 1344 NH1 ARG A 83 -5.403 -4.054 1.520 1.00 0.00 N ATOM 1345 NH2 ARG A 83 -5.407 -1.796 1.925 1.00 0.00 N ATOM 0 H ARG A 83 -1.645 -1.711 7.126 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.371 -4.538 7.622 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -2.459 -2.895 5.135 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.747 -4.488 4.973 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.798 -5.508 5.927 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -4.510 -3.917 6.107 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -3.569 -5.040 3.440 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -5.213 -5.197 4.027 1.00 0.00 H new ATOM 0 HE ARG A 83 -4.459 -2.434 4.133 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -5.207 -5.007 1.825 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -5.794 -3.886 0.593 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -5.214 -1.007 2.542 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -5.798 -1.633 0.997 1.00 0.00 H new ATOM 1359 N LYS A 84 -0.011 -5.286 7.384 1.00 0.00 N ATOM 1360 CA LYS A 84 1.392 -5.679 7.433 1.00 0.00 C ATOM 1361 C LYS A 84 1.775 -6.495 6.203 1.00 0.00 C ATOM 1362 O LYS A 84 1.137 -7.502 5.891 1.00 0.00 O ATOM 1363 CB LYS A 84 1.670 -6.488 8.701 1.00 0.00 C ATOM 1364 CG LYS A 84 0.743 -7.679 8.879 1.00 0.00 C ATOM 1365 CD LYS A 84 1.482 -8.883 9.441 1.00 0.00 C ATOM 1366 CE LYS A 84 1.773 -8.716 10.923 1.00 0.00 C ATOM 1367 NZ LYS A 84 3.088 -8.059 11.160 1.00 0.00 N ATOM 0 H LYS A 84 -0.664 -6.018 7.664 1.00 0.00 H new ATOM 0 HA LYS A 84 1.996 -4.772 7.446 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.701 -6.841 8.678 1.00 0.00 H new ATOM 0 HB3 LYS A 84 1.577 -5.833 9.567 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -0.074 -7.408 9.547 1.00 0.00 H new ATOM 0 HG3 LYS A 84 0.297 -7.940 7.919 1.00 0.00 H new ATOM 0 HD2 LYS A 84 0.886 -9.782 9.285 1.00 0.00 H new ATOM 0 HD3 LYS A 84 2.417 -9.023 8.899 1.00 0.00 H new ATOM 0 HE2 LYS A 84 0.983 -8.123 11.384 1.00 0.00 H new ATOM 0 HE3 LYS A 84 1.762 -9.692 11.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 3.383 -8.218 12.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 3.799 -8.462 10.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 3.002 -7.037 10.985 1.00 0.00 H new ATOM 1381 N LEU A 85 2.819 -6.058 5.506 1.00 0.00 N ATOM 1382 CA LEU A 85 3.285 -6.751 4.312 1.00 0.00 C ATOM 1383 C LEU A 85 4.704 -7.278 4.507 1.00 0.00 C ATOM 1384 O LEU A 85 5.621 -6.517 4.815 1.00 0.00 O ATOM 1385 CB LEU A 85 3.231 -5.815 3.103 1.00 0.00 C ATOM 1386 CG LEU A 85 1.953 -4.983 2.988 1.00 0.00 C ATOM 1387 CD1 LEU A 85 2.120 -3.648 3.699 1.00 0.00 C ATOM 1388 CD2 LEU A 85 1.586 -4.767 1.527 1.00 0.00 C ATOM 0 H LEU A 85 3.358 -5.227 5.748 1.00 0.00 H new ATOM 0 HA LEU A 85 2.627 -7.601 4.132 1.00 0.00 H new ATOM 0 HB2 LEU A 85 4.085 -5.139 3.147 1.00 0.00 H new ATOM 0 HB3 LEU A 85 3.343 -6.410 2.196 1.00 0.00 H new ATOM 0 HG LEU A 85 1.142 -5.530 3.469 1.00 0.00 H new ATOM 0 HD11 LEU A 85 1.201 -3.069 3.607 1.00 0.00 H new ATOM 0 HD12 LEU A 85 2.335 -3.822 4.753 1.00 0.00 H new ATOM 0 HD13 LEU A 85 2.944 -3.095 3.247 1.00 0.00 H new ATOM 0 HD21 LEU A 85 0.674 -4.173 1.465 1.00 0.00 H new ATOM 0 HD22 LEU A 85 2.397 -4.241 1.022 1.00 0.00 H new ATOM 0 HD23 LEU A 85 1.424 -5.732 1.046 1.00 0.00 H new ATOM 1400 N LEU A 86 4.874 -8.584 4.332 1.00 0.00 N ATOM 1401 CA LEU A 86 6.179 -9.219 4.493 1.00 0.00 C ATOM 1402 C LEU A 86 7.179 -8.697 3.465 1.00 0.00 C ATOM 1403 O LEU A 86 6.796 -8.175 2.418 1.00 0.00 O ATOM 1404 CB LEU A 86 6.047 -10.738 4.366 1.00 0.00 C ATOM 1405 CG LEU A 86 7.306 -11.533 4.721 1.00 0.00 C ATOM 1406 CD1 LEU A 86 7.616 -11.408 6.204 1.00 0.00 C ATOM 1407 CD2 LEU A 86 7.141 -12.994 4.331 1.00 0.00 C ATOM 0 H LEU A 86 4.123 -9.226 4.078 1.00 0.00 H new ATOM 0 HA LEU A 86 6.551 -8.971 5.487 1.00 0.00 H new ATOM 0 HB2 LEU A 86 5.233 -11.071 5.010 1.00 0.00 H new ATOM 0 HB3 LEU A 86 5.762 -10.978 3.342 1.00 0.00 H new ATOM 0 HG LEU A 86 8.144 -11.119 4.160 1.00 0.00 H new ATOM 0 HD11 LEU A 86 8.514 -11.980 6.437 1.00 0.00 H new ATOM 0 HD12 LEU A 86 7.778 -10.360 6.455 1.00 0.00 H new ATOM 0 HD13 LEU A 86 6.779 -11.795 6.785 1.00 0.00 H new ATOM 0 HD21 LEU A 86 8.045 -13.544 4.591 1.00 0.00 H new ATOM 0 HD22 LEU A 86 6.291 -13.419 4.865 1.00 0.00 H new ATOM 0 HD23 LEU A 86 6.968 -13.067 3.257 1.00 0.00 H new ATOM 1419 N LEU A 87 8.464 -8.848 3.772 1.00 0.00 N ATOM 1420 CA LEU A 87 9.530 -8.399 2.883 1.00 0.00 C ATOM 1421 C LEU A 87 10.803 -9.210 3.122 1.00 0.00 C ATOM 1422 O LEU A 87 10.765 -10.267 3.750 1.00 0.00 O ATOM 1423 CB LEU A 87 9.807 -6.906 3.097 1.00 0.00 C ATOM 1424 CG LEU A 87 9.599 -6.016 1.868 1.00 0.00 C ATOM 1425 CD1 LEU A 87 10.450 -6.500 0.703 1.00 0.00 C ATOM 1426 CD2 LEU A 87 8.130 -5.982 1.478 1.00 0.00 C ATOM 0 H LEU A 87 8.793 -9.281 4.635 1.00 0.00 H new ATOM 0 HA LEU A 87 9.208 -8.553 1.853 1.00 0.00 H new ATOM 0 HB2 LEU A 87 9.162 -6.546 3.899 1.00 0.00 H new ATOM 0 HB3 LEU A 87 10.836 -6.790 3.439 1.00 0.00 H new ATOM 0 HG LEU A 87 9.912 -5.003 2.122 1.00 0.00 H new ATOM 0 HD11 LEU A 87 10.287 -5.854 -0.160 1.00 0.00 H new ATOM 0 HD12 LEU A 87 11.503 -6.471 0.985 1.00 0.00 H new ATOM 0 HD13 LEU A 87 10.171 -7.522 0.448 1.00 0.00 H new ATOM 0 HD21 LEU A 87 8.000 -5.345 0.603 1.00 0.00 H new ATOM 0 HD22 LEU A 87 7.792 -6.992 1.245 1.00 0.00 H new ATOM 0 HD23 LEU A 87 7.543 -5.585 2.306 1.00 0.00 H new ATOM 1438 N HIS A 88 11.928 -8.705 2.624 1.00 0.00 N ATOM 1439 CA HIS A 88 13.210 -9.380 2.793 1.00 0.00 C ATOM 1440 C HIS A 88 13.964 -8.803 3.988 1.00 0.00 C ATOM 1441 O HIS A 88 13.374 -8.144 4.842 1.00 0.00 O ATOM 1442 CB HIS A 88 14.051 -9.247 1.520 1.00 0.00 C ATOM 1443 CG HIS A 88 14.801 -10.493 1.166 1.00 0.00 C ATOM 1444 ND1 HIS A 88 15.915 -10.496 0.353 1.00 0.00 N ATOM 1445 CD2 HIS A 88 14.592 -11.783 1.519 1.00 0.00 C ATOM 1446 CE1 HIS A 88 16.358 -11.735 0.221 1.00 0.00 C ATOM 1447 NE2 HIS A 88 15.573 -12.534 0.919 1.00 0.00 N ATOM 0 H HIS A 88 11.977 -7.831 2.100 1.00 0.00 H new ATOM 0 HA HIS A 88 13.023 -10.437 2.980 1.00 0.00 H new ATOM 0 HB2 HIS A 88 13.398 -8.977 0.690 1.00 0.00 H new ATOM 0 HB3 HIS A 88 14.760 -8.429 1.647 1.00 0.00 H new ATOM 0 HD2 HIS A 88 13.801 -12.153 2.154 1.00 0.00 H new ATOM 0 HE1 HIS A 88 17.216 -12.041 -0.359 1.00 0.00 H new ATOM 0 HE2 HIS A 88 15.678 -13.545 1.000 1.00 0.00 H new ATOM 1456 N LYS A 89 15.268 -9.055 4.045 1.00 0.00 N ATOM 1457 CA LYS A 89 16.093 -8.555 5.139 1.00 0.00 C ATOM 1458 C LYS A 89 16.995 -7.418 4.665 1.00 0.00 C ATOM 1459 O LYS A 89 17.040 -6.352 5.278 1.00 0.00 O ATOM 1460 CB LYS A 89 16.938 -9.688 5.726 1.00 0.00 C ATOM 1461 CG LYS A 89 16.719 -9.900 7.215 1.00 0.00 C ATOM 1462 CD LYS A 89 17.751 -10.849 7.802 1.00 0.00 C ATOM 1463 CE LYS A 89 18.014 -10.547 9.268 1.00 0.00 C ATOM 1464 NZ LYS A 89 19.305 -11.127 9.731 1.00 0.00 N ATOM 0 H LYS A 89 15.775 -9.601 3.348 1.00 0.00 H new ATOM 0 HA LYS A 89 15.432 -8.167 5.914 1.00 0.00 H new ATOM 0 HB2 LYS A 89 16.708 -10.613 5.198 1.00 0.00 H new ATOM 0 HB3 LYS A 89 17.992 -9.474 5.549 1.00 0.00 H new ATOM 0 HG2 LYS A 89 16.770 -8.941 7.731 1.00 0.00 H new ATOM 0 HG3 LYS A 89 15.719 -10.300 7.383 1.00 0.00 H new ATOM 0 HD2 LYS A 89 17.403 -11.877 7.698 1.00 0.00 H new ATOM 0 HD3 LYS A 89 18.682 -10.769 7.240 1.00 0.00 H new ATOM 0 HE2 LYS A 89 18.026 -9.468 9.420 1.00 0.00 H new ATOM 0 HE3 LYS A 89 17.199 -10.945 9.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 19.448 -10.899 10.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 19.285 -12.160 9.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 20.085 -10.728 9.171 1.00 0.00 H new ATOM 1478 N ARG A 90 17.710 -7.656 3.572 1.00 0.00 N ATOM 1479 CA ARG A 90 18.612 -6.657 3.012 1.00 0.00 C ATOM 1480 C ARG A 90 17.835 -5.498 2.393 1.00 0.00 C ATOM 1481 O ARG A 90 18.118 -4.330 2.664 1.00 0.00 O ATOM 1482 CB ARG A 90 19.521 -7.294 1.959 1.00 0.00 C ATOM 1483 CG ARG A 90 20.741 -6.454 1.617 1.00 0.00 C ATOM 1484 CD ARG A 90 21.488 -7.018 0.418 1.00 0.00 C ATOM 1485 NE ARG A 90 22.324 -8.159 0.782 1.00 0.00 N ATOM 1486 CZ ARG A 90 22.780 -9.054 -0.092 1.00 0.00 C ATOM 1487 NH1 ARG A 90 22.483 -8.944 -1.381 1.00 0.00 N ATOM 1488 NH2 ARG A 90 23.536 -10.061 0.324 1.00 0.00 N ATOM 0 H ARG A 90 17.682 -8.535 3.055 1.00 0.00 H new ATOM 0 HA ARG A 90 19.223 -6.265 3.825 1.00 0.00 H new ATOM 0 HB2 ARG A 90 19.851 -8.269 2.318 1.00 0.00 H new ATOM 0 HB3 ARG A 90 18.944 -7.468 1.051 1.00 0.00 H new ATOM 0 HG2 ARG A 90 20.432 -5.430 1.406 1.00 0.00 H new ATOM 0 HG3 ARG A 90 21.409 -6.414 2.477 1.00 0.00 H new ATOM 0 HD2 ARG A 90 20.772 -7.322 -0.345 1.00 0.00 H new ATOM 0 HD3 ARG A 90 22.110 -6.238 -0.021 1.00 0.00 H new ATOM 0 HE ARG A 90 22.573 -8.277 1.764 1.00 0.00 H new ATOM 0 HH11 ARG A 90 21.903 -8.171 -1.706 1.00 0.00 H new ATOM 0 HH12 ARG A 90 22.835 -9.633 -2.046 1.00 0.00 H new ATOM 0 HH21 ARG A 90 23.768 -10.150 1.313 1.00 0.00 H new ATOM 0 HH22 ARG A 90 23.885 -10.747 -0.345 1.00 0.00 H new ATOM 1502 N GLU A 91 16.862 -5.830 1.551 1.00 0.00 N ATOM 1503 CA GLU A 91 16.043 -4.825 0.876 1.00 0.00 C ATOM 1504 C GLU A 91 15.471 -3.806 1.860 1.00 0.00 C ATOM 1505 O GLU A 91 15.730 -2.607 1.747 1.00 0.00 O ATOM 1506 CB GLU A 91 14.903 -5.499 0.111 1.00 0.00 C ATOM 1507 CG GLU A 91 15.378 -6.456 -0.971 1.00 0.00 C ATOM 1508 CD GLU A 91 14.230 -7.130 -1.697 1.00 0.00 C ATOM 1509 OE1 GLU A 91 13.299 -6.417 -2.127 1.00 0.00 O ATOM 1510 OE2 GLU A 91 14.261 -8.371 -1.834 1.00 0.00 O ATOM 0 H GLU A 91 16.619 -6.793 1.318 1.00 0.00 H new ATOM 0 HA GLU A 91 16.688 -4.293 0.177 1.00 0.00 H new ATOM 0 HB2 GLU A 91 14.276 -6.044 0.816 1.00 0.00 H new ATOM 0 HB3 GLU A 91 14.278 -4.731 -0.344 1.00 0.00 H new ATOM 0 HG2 GLU A 91 15.988 -5.911 -1.691 1.00 0.00 H new ATOM 0 HG3 GLU A 91 16.017 -7.217 -0.523 1.00 0.00 H new ATOM 1517 N ILE A 92 14.683 -4.287 2.816 1.00 0.00 N ATOM 1518 CA ILE A 92 14.062 -3.417 3.811 1.00 0.00 C ATOM 1519 C ILE A 92 15.078 -2.479 4.460 1.00 0.00 C ATOM 1520 O ILE A 92 14.853 -1.271 4.542 1.00 0.00 O ATOM 1521 CB ILE A 92 13.350 -4.232 4.907 1.00 0.00 C ATOM 1522 CG1 ILE A 92 14.297 -5.273 5.505 1.00 0.00 C ATOM 1523 CG2 ILE A 92 12.109 -4.901 4.336 1.00 0.00 C ATOM 1524 CD1 ILE A 92 14.989 -4.805 6.767 1.00 0.00 C ATOM 0 H ILE A 92 14.458 -5.276 2.924 1.00 0.00 H new ATOM 0 HA ILE A 92 13.325 -2.817 3.277 1.00 0.00 H new ATOM 0 HB ILE A 92 13.045 -3.554 5.704 1.00 0.00 H new ATOM 0 HG12 ILE A 92 13.735 -6.181 5.724 1.00 0.00 H new ATOM 0 HG13 ILE A 92 15.051 -5.536 4.763 1.00 0.00 H new ATOM 0 HG21 ILE A 92 11.612 -5.475 5.118 1.00 0.00 H new ATOM 0 HG22 ILE A 92 11.427 -4.140 3.956 1.00 0.00 H new ATOM 0 HG23 ILE A 92 12.397 -5.568 3.524 1.00 0.00 H new ATOM 0 HD11 ILE A 92 15.645 -5.593 7.136 1.00 0.00 H new ATOM 0 HD12 ILE A 92 15.579 -3.914 6.550 1.00 0.00 H new ATOM 0 HD13 ILE A 92 14.242 -4.570 7.525 1.00 0.00 H new ATOM 1536 N MET A 93 16.195 -3.035 4.921 1.00 0.00 N ATOM 1537 CA MET A 93 17.238 -2.238 5.564 1.00 0.00 C ATOM 1538 C MET A 93 17.601 -1.026 4.709 1.00 0.00 C ATOM 1539 O MET A 93 17.599 0.109 5.188 1.00 0.00 O ATOM 1540 CB MET A 93 18.482 -3.094 5.816 1.00 0.00 C ATOM 1541 CG MET A 93 18.978 -3.037 7.250 1.00 0.00 C ATOM 1542 SD MET A 93 20.778 -3.027 7.363 1.00 0.00 S ATOM 1543 CE MET A 93 21.011 -2.308 8.986 1.00 0.00 C ATOM 0 H MET A 93 16.402 -4.032 4.862 1.00 0.00 H new ATOM 0 HA MET A 93 16.853 -1.883 6.520 1.00 0.00 H new ATOM 0 HB2 MET A 93 18.259 -4.129 5.558 1.00 0.00 H new ATOM 0 HB3 MET A 93 19.280 -2.765 5.151 1.00 0.00 H new ATOM 0 HG2 MET A 93 18.583 -2.143 7.732 1.00 0.00 H new ATOM 0 HG3 MET A 93 18.588 -3.894 7.799 1.00 0.00 H new ATOM 0 HE1 MET A 93 22.077 -2.235 9.202 1.00 0.00 H new ATOM 0 HE2 MET A 93 20.567 -1.313 9.010 1.00 0.00 H new ATOM 0 HE3 MET A 93 20.531 -2.938 9.735 1.00 0.00 H new ATOM 1553 N ARG A 94 17.900 -1.277 3.440 1.00 0.00 N ATOM 1554 CA ARG A 94 18.253 -0.211 2.509 1.00 0.00 C ATOM 1555 C ARG A 94 17.124 0.810 2.409 1.00 0.00 C ATOM 1556 O ARG A 94 17.350 2.016 2.508 1.00 0.00 O ATOM 1557 CB ARG A 94 18.559 -0.790 1.126 1.00 0.00 C ATOM 1558 CG ARG A 94 19.707 -0.092 0.417 1.00 0.00 C ATOM 1559 CD ARG A 94 19.827 -0.543 -1.029 1.00 0.00 C ATOM 1560 NE ARG A 94 20.419 0.490 -1.877 1.00 0.00 N ATOM 1561 CZ ARG A 94 20.939 0.253 -3.079 1.00 0.00 C ATOM 1562 NH1 ARG A 94 20.939 -0.976 -3.580 1.00 0.00 N ATOM 1563 NH2 ARG A 94 21.460 1.249 -3.783 1.00 0.00 N ATOM 0 H ARG A 94 17.905 -2.211 3.031 1.00 0.00 H new ATOM 0 HA ARG A 94 19.144 0.290 2.886 1.00 0.00 H new ATOM 0 HB2 ARG A 94 18.796 -1.849 1.229 1.00 0.00 H new ATOM 0 HB3 ARG A 94 17.665 -0.722 0.506 1.00 0.00 H new ATOM 0 HG2 ARG A 94 19.555 0.987 0.451 1.00 0.00 H new ATOM 0 HG3 ARG A 94 20.640 -0.299 0.942 1.00 0.00 H new ATOM 0 HD2 ARG A 94 20.436 -1.445 -1.078 1.00 0.00 H new ATOM 0 HD3 ARG A 94 18.840 -0.804 -1.411 1.00 0.00 H new ATOM 0 HE ARG A 94 20.434 1.448 -1.527 1.00 0.00 H new ATOM 0 HH11 ARG A 94 20.539 -1.746 -3.043 1.00 0.00 H new ATOM 0 HH12 ARG A 94 21.339 -1.151 -4.502 1.00 0.00 H new ATOM 0 HH21 ARG A 94 21.462 2.196 -3.403 1.00 0.00 H new ATOM 0 HH22 ARG A 94 21.859 1.068 -4.704 1.00 0.00 H new ATOM 1577 N LEU A 95 15.908 0.313 2.206 1.00 0.00 N ATOM 1578 CA LEU A 95 14.732 1.166 2.083 1.00 0.00 C ATOM 1579 C LEU A 95 14.656 2.184 3.219 1.00 0.00 C ATOM 1580 O LEU A 95 14.620 3.389 2.984 1.00 0.00 O ATOM 1581 CB LEU A 95 13.466 0.306 2.079 1.00 0.00 C ATOM 1582 CG LEU A 95 12.585 0.457 0.840 1.00 0.00 C ATOM 1583 CD1 LEU A 95 11.879 -0.852 0.525 1.00 0.00 C ATOM 1584 CD2 LEU A 95 11.574 1.576 1.040 1.00 0.00 C ATOM 0 H LEU A 95 15.711 -0.684 2.123 1.00 0.00 H new ATOM 0 HA LEU A 95 14.812 1.713 1.143 1.00 0.00 H new ATOM 0 HB2 LEU A 95 13.756 -0.740 2.175 1.00 0.00 H new ATOM 0 HB3 LEU A 95 12.874 0.554 2.960 1.00 0.00 H new ATOM 0 HG LEU A 95 13.221 0.715 -0.007 1.00 0.00 H new ATOM 0 HD11 LEU A 95 11.256 -0.725 -0.360 1.00 0.00 H new ATOM 0 HD12 LEU A 95 12.620 -1.630 0.339 1.00 0.00 H new ATOM 0 HD13 LEU A 95 11.254 -1.141 1.370 1.00 0.00 H new ATOM 0 HD21 LEU A 95 10.954 1.670 0.148 1.00 0.00 H new ATOM 0 HD22 LEU A 95 10.942 1.347 1.898 1.00 0.00 H new ATOM 0 HD23 LEU A 95 12.100 2.514 1.217 1.00 0.00 H new ATOM 1596 N TYR A 96 14.623 1.691 4.448 1.00 0.00 N ATOM 1597 CA TYR A 96 14.537 2.557 5.620 1.00 0.00 C ATOM 1598 C TYR A 96 15.581 3.678 5.589 1.00 0.00 C ATOM 1599 O TYR A 96 15.240 4.854 5.447 1.00 0.00 O ATOM 1600 CB TYR A 96 14.706 1.727 6.895 1.00 0.00 C ATOM 1601 CG TYR A 96 14.117 2.375 8.129 1.00 0.00 C ATOM 1602 CD1 TYR A 96 14.580 3.605 8.579 1.00 0.00 C ATOM 1603 CD2 TYR A 96 13.101 1.754 8.843 1.00 0.00 C ATOM 1604 CE1 TYR A 96 14.047 4.199 9.707 1.00 0.00 C ATOM 1605 CE2 TYR A 96 12.561 2.342 9.972 1.00 0.00 C ATOM 1606 CZ TYR A 96 13.037 3.563 10.400 1.00 0.00 C ATOM 1607 OH TYR A 96 12.503 4.151 11.523 1.00 0.00 O ATOM 0 H TYR A 96 14.654 0.694 4.662 1.00 0.00 H new ATOM 0 HA TYR A 96 13.552 3.024 5.609 1.00 0.00 H new ATOM 0 HB2 TYR A 96 14.237 0.754 6.748 1.00 0.00 H new ATOM 0 HB3 TYR A 96 15.768 1.547 7.062 1.00 0.00 H new ATOM 0 HD1 TYR A 96 15.370 4.105 8.038 1.00 0.00 H new ATOM 0 HD2 TYR A 96 12.727 0.797 8.511 1.00 0.00 H new ATOM 0 HE1 TYR A 96 14.419 5.155 10.044 1.00 0.00 H new ATOM 0 HE2 TYR A 96 11.770 1.847 10.516 1.00 0.00 H new ATOM 0 HH TYR A 96 11.802 3.575 11.892 1.00 0.00 H new ATOM 1617 N GLY A 97 16.846 3.303 5.747 1.00 0.00 N ATOM 1618 CA GLY A 97 17.925 4.279 5.768 1.00 0.00 C ATOM 1619 C GLY A 97 17.983 5.186 4.549 1.00 0.00 C ATOM 1620 O GLY A 97 17.728 6.385 4.650 1.00 0.00 O ATOM 0 H GLY A 97 17.146 2.335 5.862 1.00 0.00 H new ATOM 0 HA2 GLY A 97 17.821 4.897 6.660 1.00 0.00 H new ATOM 0 HA3 GLY A 97 18.874 3.750 5.856 1.00 0.00 H new ATOM 1624 N LYS A 98 18.355 4.624 3.405 1.00 0.00 N ATOM 1625 CA LYS A 98 18.490 5.397 2.168 1.00 0.00 C ATOM 1626 C LYS A 98 17.271 6.265 1.865 1.00 0.00 C ATOM 1627 O LYS A 98 17.378 7.489 1.797 1.00 0.00 O ATOM 1628 CB LYS A 98 18.757 4.458 0.991 1.00 0.00 C ATOM 1629 CG LYS A 98 20.214 4.042 0.862 1.00 0.00 C ATOM 1630 CD LYS A 98 20.737 4.263 -0.550 1.00 0.00 C ATOM 1631 CE LYS A 98 21.609 5.507 -0.632 1.00 0.00 C ATOM 1632 NZ LYS A 98 22.018 5.806 -2.033 1.00 0.00 N ATOM 0 H LYS A 98 18.570 3.632 3.304 1.00 0.00 H new ATOM 0 HA LYS A 98 19.333 6.072 2.314 1.00 0.00 H new ATOM 0 HB2 LYS A 98 18.142 3.565 1.102 1.00 0.00 H new ATOM 0 HB3 LYS A 98 18.445 4.947 0.069 1.00 0.00 H new ATOM 0 HG2 LYS A 98 20.819 4.611 1.568 1.00 0.00 H new ATOM 0 HG3 LYS A 98 20.318 2.990 1.128 1.00 0.00 H new ATOM 0 HD2 LYS A 98 21.312 3.393 -0.867 1.00 0.00 H new ATOM 0 HD3 LYS A 98 19.898 4.359 -1.239 1.00 0.00 H new ATOM 0 HE2 LYS A 98 21.066 6.359 -0.222 1.00 0.00 H new ATOM 0 HE3 LYS A 98 22.497 5.369 -0.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 22.611 6.660 -2.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 22.558 5.004 -2.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 21.171 5.963 -2.616 1.00 0.00 H new ATOM 1646 N VAL A 99 16.128 5.637 1.647 1.00 0.00 N ATOM 1647 CA VAL A 99 14.905 6.361 1.307 1.00 0.00 C ATOM 1648 C VAL A 99 14.611 7.529 2.255 1.00 0.00 C ATOM 1649 O VAL A 99 14.663 8.690 1.852 1.00 0.00 O ATOM 1650 CB VAL A 99 13.684 5.420 1.280 1.00 0.00 C ATOM 1651 CG1 VAL A 99 12.439 6.159 0.812 1.00 0.00 C ATOM 1652 CG2 VAL A 99 13.957 4.218 0.389 1.00 0.00 C ATOM 0 H VAL A 99 16.017 4.624 1.699 1.00 0.00 H new ATOM 0 HA VAL A 99 15.080 6.771 0.312 1.00 0.00 H new ATOM 0 HB VAL A 99 13.506 5.066 2.295 1.00 0.00 H new ATOM 0 HG11 VAL A 99 11.591 5.474 0.802 1.00 0.00 H new ATOM 0 HG12 VAL A 99 12.229 6.985 1.491 1.00 0.00 H new ATOM 0 HG13 VAL A 99 12.603 6.548 -0.193 1.00 0.00 H new ATOM 0 HG21 VAL A 99 13.084 3.565 0.382 1.00 0.00 H new ATOM 0 HG22 VAL A 99 14.165 4.557 -0.626 1.00 0.00 H new ATOM 0 HG23 VAL A 99 14.818 3.670 0.772 1.00 0.00 H new ATOM 1662 N GLN A 100 14.261 7.217 3.497 1.00 0.00 N ATOM 1663 CA GLN A 100 13.904 8.245 4.478 1.00 0.00 C ATOM 1664 C GLN A 100 15.007 9.282 4.714 1.00 0.00 C ATOM 1665 O GLN A 100 14.743 10.484 4.703 1.00 0.00 O ATOM 1666 CB GLN A 100 13.529 7.587 5.808 1.00 0.00 C ATOM 1667 CG GLN A 100 12.035 7.373 5.980 1.00 0.00 C ATOM 1668 CD GLN A 100 11.557 6.071 5.368 1.00 0.00 C ATOM 1669 OE1 GLN A 100 10.632 6.055 4.557 1.00 0.00 O ATOM 1670 NE2 GLN A 100 12.190 4.970 5.756 1.00 0.00 N ATOM 0 H GLN A 100 14.216 6.262 3.853 1.00 0.00 H new ATOM 0 HA GLN A 100 13.054 8.783 4.060 1.00 0.00 H new ATOM 0 HB2 GLN A 100 14.037 6.625 5.884 1.00 0.00 H new ATOM 0 HB3 GLN A 100 13.896 8.206 6.627 1.00 0.00 H new ATOM 0 HG2 GLN A 100 11.791 7.382 7.042 1.00 0.00 H new ATOM 0 HG3 GLN A 100 11.498 8.204 5.522 1.00 0.00 H new ATOM 0 HE21 GLN A 100 12.952 5.031 6.431 1.00 0.00 H new ATOM 0 HE22 GLN A 100 11.914 4.063 5.379 1.00 0.00 H new ATOM 1679 N GLU A 101 16.222 8.821 4.980 1.00 0.00 N ATOM 1680 CA GLU A 101 17.334 9.724 5.280 1.00 0.00 C ATOM 1681 C GLU A 101 17.725 10.626 4.112 1.00 0.00 C ATOM 1682 O GLU A 101 17.655 11.850 4.224 1.00 0.00 O ATOM 1683 CB GLU A 101 18.552 8.930 5.755 1.00 0.00 C ATOM 1684 CG GLU A 101 19.350 9.634 6.839 1.00 0.00 C ATOM 1685 CD GLU A 101 19.022 9.125 8.229 1.00 0.00 C ATOM 1686 OE1 GLU A 101 19.090 7.897 8.442 1.00 0.00 O ATOM 1687 OE2 GLU A 101 18.697 9.955 9.103 1.00 0.00 O ATOM 0 H GLU A 101 16.466 7.831 4.995 1.00 0.00 H new ATOM 0 HA GLU A 101 16.981 10.381 6.075 1.00 0.00 H new ATOM 0 HB2 GLU A 101 18.221 7.962 6.130 1.00 0.00 H new ATOM 0 HB3 GLU A 101 19.204 8.736 4.903 1.00 0.00 H new ATOM 0 HG2 GLU A 101 20.414 9.497 6.648 1.00 0.00 H new ATOM 0 HG3 GLU A 101 19.153 10.705 6.792 1.00 0.00 H new ATOM 1694 N LYS A 102 18.152 10.035 3.003 1.00 0.00 N ATOM 1695 CA LYS A 102 18.566 10.815 1.840 1.00 0.00 C ATOM 1696 C LYS A 102 17.523 11.871 1.507 1.00 0.00 C ATOM 1697 O LYS A 102 17.843 13.045 1.325 1.00 0.00 O ATOM 1698 CB LYS A 102 18.787 9.905 0.630 1.00 0.00 C ATOM 1699 CG LYS A 102 20.093 9.130 0.679 1.00 0.00 C ATOM 1700 CD LYS A 102 20.631 8.856 -0.716 1.00 0.00 C ATOM 1701 CE LYS A 102 21.000 10.143 -1.438 1.00 0.00 C ATOM 1702 NZ LYS A 102 20.376 10.223 -2.787 1.00 0.00 N ATOM 0 H LYS A 102 18.221 9.024 2.883 1.00 0.00 H new ATOM 0 HA LYS A 102 19.506 11.310 2.083 1.00 0.00 H new ATOM 0 HB2 LYS A 102 17.959 9.200 0.561 1.00 0.00 H new ATOM 0 HB3 LYS A 102 18.767 10.510 -0.277 1.00 0.00 H new ATOM 0 HG2 LYS A 102 20.831 9.694 1.250 1.00 0.00 H new ATOM 0 HG3 LYS A 102 19.938 8.186 1.202 1.00 0.00 H new ATOM 0 HD2 LYS A 102 21.508 8.212 -0.648 1.00 0.00 H new ATOM 0 HD3 LYS A 102 19.883 8.315 -1.295 1.00 0.00 H new ATOM 0 HE2 LYS A 102 20.683 10.998 -0.840 1.00 0.00 H new ATOM 0 HE3 LYS A 102 22.084 10.206 -1.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 20.653 11.115 -3.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 20.698 9.422 -3.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 19.341 10.189 -2.693 1.00 0.00 H new ATOM 1716 N GLY A 103 16.273 11.442 1.434 1.00 0.00 N ATOM 1717 CA GLY A 103 15.193 12.359 1.131 1.00 0.00 C ATOM 1718 C GLY A 103 14.199 11.763 0.164 1.00 0.00 C ATOM 1719 O GLY A 103 13.912 12.344 -0.882 1.00 0.00 O ATOM 0 H GLY A 103 15.986 10.474 1.579 1.00 0.00 H new ATOM 0 HA2 GLY A 103 14.681 12.634 2.053 1.00 0.00 H new ATOM 0 HA3 GLY A 103 15.604 13.276 0.709 1.00 0.00 H new ATOM 1723 N TYR A 104 13.680 10.592 0.508 1.00 0.00 N ATOM 1724 CA TYR A 104 12.717 9.911 -0.353 1.00 0.00 C ATOM 1725 C TYR A 104 11.421 9.602 0.384 1.00 0.00 C ATOM 1726 O TYR A 104 11.378 9.588 1.615 1.00 0.00 O ATOM 1727 CB TYR A 104 13.315 8.616 -0.902 1.00 0.00 C ATOM 1728 CG TYR A 104 14.349 8.828 -1.985 1.00 0.00 C ATOM 1729 CD1 TYR A 104 15.505 9.558 -1.737 1.00 0.00 C ATOM 1730 CD2 TYR A 104 14.168 8.296 -3.255 1.00 0.00 C ATOM 1731 CE1 TYR A 104 16.451 9.751 -2.726 1.00 0.00 C ATOM 1732 CE2 TYR A 104 15.110 8.484 -4.248 1.00 0.00 C ATOM 1733 CZ TYR A 104 16.249 9.213 -3.979 1.00 0.00 C ATOM 1734 OH TYR A 104 17.189 9.403 -4.966 1.00 0.00 O ATOM 0 H TYR A 104 13.906 10.095 1.370 1.00 0.00 H new ATOM 0 HA TYR A 104 12.487 10.585 -1.178 1.00 0.00 H new ATOM 0 HB2 TYR A 104 13.771 8.062 -0.082 1.00 0.00 H new ATOM 0 HB3 TYR A 104 12.511 7.995 -1.298 1.00 0.00 H new ATOM 0 HD1 TYR A 104 15.667 9.981 -0.757 1.00 0.00 H new ATOM 0 HD2 TYR A 104 13.276 7.726 -3.470 1.00 0.00 H new ATOM 0 HE1 TYR A 104 17.345 10.321 -2.518 1.00 0.00 H new ATOM 0 HE2 TYR A 104 14.955 8.062 -5.230 1.00 0.00 H new ATOM 0 HH TYR A 104 16.895 8.958 -5.788 1.00 0.00 H new ATOM 1744 N THR A 105 10.367 9.346 -0.385 1.00 0.00 N ATOM 1745 CA THR A 105 9.061 9.026 0.179 1.00 0.00 C ATOM 1746 C THR A 105 8.474 7.791 -0.498 1.00 0.00 C ATOM 1747 O THR A 105 8.727 7.539 -1.675 1.00 0.00 O ATOM 1748 CB THR A 105 8.109 10.212 0.022 1.00 0.00 C ATOM 1749 OG1 THR A 105 6.838 9.912 0.571 1.00 0.00 O ATOM 1750 CG2 THR A 105 7.902 10.627 -1.419 1.00 0.00 C ATOM 0 H THR A 105 10.393 9.354 -1.405 1.00 0.00 H new ATOM 0 HA THR A 105 9.188 8.815 1.241 1.00 0.00 H new ATOM 0 HB THR A 105 8.584 11.036 0.555 1.00 0.00 H new ATOM 0 HG1 THR A 105 6.244 10.684 0.462 1.00 0.00 H new ATOM 0 HG21 THR A 105 7.216 11.473 -1.459 1.00 0.00 H new ATOM 0 HG22 THR A 105 8.858 10.914 -1.856 1.00 0.00 H new ATOM 0 HG23 THR A 105 7.482 9.793 -1.981 1.00 0.00 H new ATOM 1758 N ILE A 106 7.693 7.021 0.253 1.00 0.00 N ATOM 1759 CA ILE A 106 7.077 5.812 -0.281 1.00 0.00 C ATOM 1760 C ILE A 106 5.567 5.951 -0.363 1.00 0.00 C ATOM 1761 O ILE A 106 4.915 6.386 0.586 1.00 0.00 O ATOM 1762 CB ILE A 106 7.425 4.575 0.571 1.00 0.00 C ATOM 1763 CG1 ILE A 106 8.927 4.538 0.871 1.00 0.00 C ATOM 1764 CG2 ILE A 106 6.986 3.304 -0.142 1.00 0.00 C ATOM 1765 CD1 ILE A 106 9.255 4.760 2.332 1.00 0.00 C ATOM 0 H ILE A 106 7.472 7.212 1.230 1.00 0.00 H new ATOM 0 HA ILE A 106 7.479 5.675 -1.285 1.00 0.00 H new ATOM 0 HB ILE A 106 6.890 4.640 1.518 1.00 0.00 H new ATOM 0 HG12 ILE A 106 9.328 3.574 0.559 1.00 0.00 H new ATOM 0 HG13 ILE A 106 9.428 5.300 0.274 1.00 0.00 H new ATOM 0 HG21 ILE A 106 7.238 2.438 0.470 1.00 0.00 H new ATOM 0 HG22 ILE A 106 5.909 3.332 -0.306 1.00 0.00 H new ATOM 0 HG23 ILE A 106 7.497 3.230 -1.102 1.00 0.00 H new ATOM 0 HD11 ILE A 106 10.335 4.721 2.472 1.00 0.00 H new ATOM 0 HD12 ILE A 106 8.884 5.736 2.644 1.00 0.00 H new ATOM 0 HD13 ILE A 106 8.783 3.983 2.933 1.00 0.00 H new ATOM 1777 N ILE A 107 5.020 5.584 -1.514 1.00 0.00 N ATOM 1778 CA ILE A 107 3.588 5.670 -1.741 1.00 0.00 C ATOM 1779 C ILE A 107 3.049 4.392 -2.377 1.00 0.00 C ATOM 1780 O ILE A 107 3.778 3.674 -3.062 1.00 0.00 O ATOM 1781 CB ILE A 107 3.244 6.867 -2.645 1.00 0.00 C ATOM 1782 CG1 ILE A 107 4.227 6.960 -3.816 1.00 0.00 C ATOM 1783 CG2 ILE A 107 3.242 8.156 -1.840 1.00 0.00 C ATOM 1784 CD1 ILE A 107 4.015 5.895 -4.870 1.00 0.00 C ATOM 0 H ILE A 107 5.551 5.223 -2.307 1.00 0.00 H new ATOM 0 HA ILE A 107 3.118 5.807 -0.767 1.00 0.00 H new ATOM 0 HB ILE A 107 2.245 6.715 -3.053 1.00 0.00 H new ATOM 0 HG12 ILE A 107 4.135 7.942 -4.280 1.00 0.00 H new ATOM 0 HG13 ILE A 107 5.244 6.883 -3.433 1.00 0.00 H new ATOM 0 HG21 ILE A 107 2.997 8.993 -2.494 1.00 0.00 H new ATOM 0 HG22 ILE A 107 2.500 8.087 -1.045 1.00 0.00 H new ATOM 0 HG23 ILE A 107 4.228 8.314 -1.403 1.00 0.00 H new ATOM 0 HD11 ILE A 107 4.746 6.022 -5.668 1.00 0.00 H new ATOM 0 HD12 ILE A 107 4.136 4.909 -4.421 1.00 0.00 H new ATOM 0 HD13 ILE A 107 3.010 5.985 -5.281 1.00 0.00 H new ATOM 1796 N PRO A 108 1.757 4.090 -2.159 1.00 0.00 N ATOM 1797 CA PRO A 108 1.120 2.895 -2.713 1.00 0.00 C ATOM 1798 C PRO A 108 0.706 3.079 -4.167 1.00 0.00 C ATOM 1799 O PRO A 108 0.277 4.161 -4.567 1.00 0.00 O ATOM 1800 CB PRO A 108 -0.113 2.726 -1.828 1.00 0.00 C ATOM 1801 CG PRO A 108 -0.478 4.115 -1.429 1.00 0.00 C ATOM 1802 CD PRO A 108 0.814 4.891 -1.353 1.00 0.00 C ATOM 0 HA PRO A 108 1.790 2.035 -2.717 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -0.926 2.241 -2.368 1.00 0.00 H new ATOM 0 HB3 PRO A 108 0.105 2.107 -0.958 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -1.157 4.562 -2.155 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -0.991 4.120 -0.467 1.00 0.00 H new ATOM 0 HD2 PRO A 108 0.700 5.898 -1.755 1.00 0.00 H new ATOM 0 HD3 PRO A 108 1.157 4.996 -0.324 1.00 0.00 H new ATOM 1810 N LEU A 109 0.826 2.015 -4.953 1.00 0.00 N ATOM 1811 CA LEU A 109 0.454 2.063 -6.359 1.00 0.00 C ATOM 1812 C LEU A 109 -0.812 1.232 -6.598 1.00 0.00 C ATOM 1813 O LEU A 109 -1.919 1.698 -6.329 1.00 0.00 O ATOM 1814 CB LEU A 109 1.619 1.582 -7.235 1.00 0.00 C ATOM 1815 CG LEU A 109 1.499 1.916 -8.724 1.00 0.00 C ATOM 1816 CD1 LEU A 109 2.874 1.954 -9.373 1.00 0.00 C ATOM 1817 CD2 LEU A 109 0.604 0.909 -9.430 1.00 0.00 C ATOM 0 H LEU A 109 1.178 1.110 -4.639 1.00 0.00 H new ATOM 0 HA LEU A 109 0.235 3.094 -6.637 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.542 2.019 -6.855 1.00 0.00 H new ATOM 0 HB3 LEU A 109 1.710 0.501 -7.128 1.00 0.00 H new ATOM 0 HG LEU A 109 1.045 2.902 -8.818 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.770 2.193 -10.431 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.485 2.715 -8.887 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.354 0.981 -9.266 1.00 0.00 H new ATOM 0 HD21 LEU A 109 0.532 1.165 -10.487 1.00 0.00 H new ATOM 0 HD22 LEU A 109 1.028 -0.090 -9.326 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -0.390 0.930 -8.983 1.00 0.00 H new ATOM 1829 N LYS A 110 -0.655 0.002 -7.081 1.00 0.00 N ATOM 1830 CA LYS A 110 -1.799 -0.868 -7.329 1.00 0.00 C ATOM 1831 C LYS A 110 -1.650 -2.192 -6.593 1.00 0.00 C ATOM 1832 O LYS A 110 -0.670 -2.915 -6.771 1.00 0.00 O ATOM 1833 CB LYS A 110 -1.957 -1.121 -8.829 1.00 0.00 C ATOM 1834 CG LYS A 110 -3.235 -1.862 -9.190 1.00 0.00 C ATOM 1835 CD LYS A 110 -4.058 -1.095 -10.213 1.00 0.00 C ATOM 1836 CE LYS A 110 -4.917 -2.028 -11.051 1.00 0.00 C ATOM 1837 NZ LYS A 110 -6.305 -2.134 -10.519 1.00 0.00 N ATOM 0 H LYS A 110 0.249 -0.412 -7.307 1.00 0.00 H new ATOM 0 HA LYS A 110 -2.691 -0.366 -6.954 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -1.940 -0.166 -9.354 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -1.101 -1.695 -9.184 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -2.986 -2.846 -9.587 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -3.829 -2.022 -8.291 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -4.695 -0.374 -9.702 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -3.393 -0.528 -10.864 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -4.949 -1.667 -12.079 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -4.461 -3.018 -11.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -6.921 -2.562 -11.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -6.305 -2.728 -9.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -6.659 -1.186 -10.281 1.00 0.00 H new ATOM 1851 N LEU A 111 -2.649 -2.515 -5.784 1.00 0.00 N ATOM 1852 CA LEU A 111 -2.661 -3.757 -5.038 1.00 0.00 C ATOM 1853 C LEU A 111 -3.943 -4.534 -5.326 1.00 0.00 C ATOM 1854 O LEU A 111 -5.046 -4.039 -5.135 1.00 0.00 O ATOM 1855 CB LEU A 111 -2.515 -3.488 -3.537 1.00 0.00 C ATOM 1856 CG LEU A 111 -3.705 -2.792 -2.864 1.00 0.00 C ATOM 1857 CD1 LEU A 111 -4.255 -3.644 -1.728 1.00 0.00 C ATOM 1858 CD2 LEU A 111 -3.298 -1.419 -2.347 1.00 0.00 C ATOM 0 H LEU A 111 -3.467 -1.925 -5.629 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.812 -4.361 -5.357 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -2.341 -4.438 -3.032 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.626 -2.877 -3.381 1.00 0.00 H new ATOM 0 HG LEU A 111 -4.490 -2.664 -3.609 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.098 -3.132 -1.264 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -4.586 -4.605 -2.121 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -3.475 -3.806 -0.984 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.155 -0.940 -1.873 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.494 -1.528 -1.619 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.953 -0.805 -3.179 1.00 0.00 H new ATOM 1870 N TYR A 112 -3.779 -5.759 -5.783 1.00 0.00 N ATOM 1871 CA TYR A 112 -4.911 -6.632 -6.103 1.00 0.00 C ATOM 1872 C TYR A 112 -4.662 -8.028 -5.550 1.00 0.00 C ATOM 1873 O TYR A 112 -3.508 -8.423 -5.394 1.00 0.00 O ATOM 1874 CB TYR A 112 -5.108 -6.695 -7.617 1.00 0.00 C ATOM 1875 CG TYR A 112 -3.886 -7.175 -8.368 1.00 0.00 C ATOM 1876 CD1 TYR A 112 -3.467 -8.496 -8.279 1.00 0.00 C ATOM 1877 CD2 TYR A 112 -3.151 -6.305 -9.164 1.00 0.00 C ATOM 1878 CE1 TYR A 112 -2.349 -8.937 -8.962 1.00 0.00 C ATOM 1879 CE2 TYR A 112 -2.032 -6.739 -9.850 1.00 0.00 C ATOM 1880 CZ TYR A 112 -1.636 -8.055 -9.745 1.00 0.00 C ATOM 1881 OH TYR A 112 -0.521 -8.491 -10.425 1.00 0.00 O ATOM 0 H TYR A 112 -2.866 -6.184 -5.945 1.00 0.00 H new ATOM 0 HA TYR A 112 -5.814 -6.227 -5.646 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -5.944 -7.358 -7.839 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -5.382 -5.705 -7.981 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -4.023 -9.190 -7.666 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -3.459 -5.273 -9.248 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -2.036 -9.968 -8.882 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -1.471 -6.051 -10.465 1.00 0.00 H new ATOM 0 HH TYR A 112 -0.134 -7.746 -10.931 1.00 0.00 H new ATOM 1891 N TRP A 113 -5.717 -8.793 -5.251 1.00 0.00 N ATOM 1892 CA TRP A 113 -5.496 -10.141 -4.729 1.00 0.00 C ATOM 1893 C TRP A 113 -5.959 -11.216 -5.703 1.00 0.00 C ATOM 1894 O TRP A 113 -7.118 -11.267 -6.110 1.00 0.00 O ATOM 1895 CB TRP A 113 -6.112 -10.356 -3.327 1.00 0.00 C ATOM 1896 CG TRP A 113 -7.474 -9.793 -3.152 1.00 0.00 C ATOM 1897 CD1 TRP A 113 -8.372 -9.629 -4.125 1.00 0.00 C ATOM 1898 CD2 TRP A 113 -8.091 -9.342 -1.941 1.00 0.00 C ATOM 1899 NE1 TRP A 113 -9.523 -9.065 -3.632 1.00 0.00 N ATOM 1900 CE2 TRP A 113 -9.375 -8.885 -2.283 1.00 0.00 C ATOM 1901 CE3 TRP A 113 -7.684 -9.270 -0.607 1.00 0.00 C ATOM 1902 CZ2 TRP A 113 -10.254 -8.365 -1.341 1.00 0.00 C ATOM 1903 CZ3 TRP A 113 -8.557 -8.756 0.327 1.00 0.00 C ATOM 1904 CH2 TRP A 113 -9.829 -8.308 -0.044 1.00 0.00 C ATOM 0 H TRP A 113 -6.693 -8.516 -5.356 1.00 0.00 H new ATOM 0 HA TRP A 113 -4.416 -10.238 -4.615 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -6.147 -11.426 -3.121 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -5.452 -9.910 -2.583 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -8.215 -9.902 -5.158 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -10.349 -8.821 -4.179 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -6.702 -9.611 -0.313 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -11.237 -8.019 -1.624 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -8.254 -8.698 1.362 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -10.489 -7.908 0.711 1.00 0.00 H new ATOM 1915 N LYS A 114 -5.021 -12.089 -6.046 1.00 0.00 N ATOM 1916 CA LYS A 114 -5.277 -13.200 -6.943 1.00 0.00 C ATOM 1917 C LYS A 114 -5.276 -14.483 -6.133 1.00 0.00 C ATOM 1918 O LYS A 114 -4.517 -14.610 -5.171 1.00 0.00 O ATOM 1919 CB LYS A 114 -4.216 -13.265 -8.043 1.00 0.00 C ATOM 1920 CG LYS A 114 -4.399 -14.434 -8.998 1.00 0.00 C ATOM 1921 CD LYS A 114 -3.092 -15.175 -9.240 1.00 0.00 C ATOM 1922 CE LYS A 114 -2.677 -15.112 -10.702 1.00 0.00 C ATOM 1923 NZ LYS A 114 -1.280 -15.584 -10.905 1.00 0.00 N ATOM 0 H LYS A 114 -4.060 -12.043 -5.707 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.245 -13.064 -7.425 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -4.237 -12.335 -8.612 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -3.231 -13.334 -7.582 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -5.138 -15.124 -8.591 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.792 -14.070 -9.947 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -2.307 -14.743 -8.619 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -3.201 -16.216 -8.936 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -3.356 -15.721 -11.298 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.769 -14.087 -11.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -1.037 -15.525 -11.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -0.629 -14.987 -10.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -1.197 -16.570 -10.586 1.00 0.00 H new ATOM 1937 N ASN A 115 -6.140 -15.418 -6.490 1.00 0.00 N ATOM 1938 CA ASN A 115 -6.237 -16.668 -5.751 1.00 0.00 C ATOM 1939 C ASN A 115 -6.928 -16.420 -4.414 1.00 0.00 C ATOM 1940 O ASN A 115 -7.928 -17.064 -4.097 1.00 0.00 O ATOM 1941 CB ASN A 115 -4.852 -17.285 -5.528 1.00 0.00 C ATOM 1942 CG ASN A 115 -4.814 -18.761 -5.874 1.00 0.00 C ATOM 1943 OD1 ASN A 115 -4.186 -19.166 -6.852 1.00 0.00 O ATOM 1944 ND2 ASN A 115 -5.489 -19.575 -5.070 1.00 0.00 N ATOM 0 H ASN A 115 -6.780 -15.338 -7.280 1.00 0.00 H new ATOM 0 HA ASN A 115 -6.826 -17.373 -6.337 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -4.119 -16.753 -6.134 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -4.561 -17.151 -4.486 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -5.500 -20.578 -5.253 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -5.996 -19.197 -4.270 1.00 0.00 H new ATOM 1951 N ASN A 116 -6.405 -15.468 -3.631 1.00 0.00 N ATOM 1952 CA ASN A 116 -7.008 -15.144 -2.342 1.00 0.00 C ATOM 1953 C ASN A 116 -6.280 -14.028 -1.582 1.00 0.00 C ATOM 1954 O ASN A 116 -6.791 -13.559 -0.564 1.00 0.00 O ATOM 1955 CB ASN A 116 -7.079 -16.394 -1.461 1.00 0.00 C ATOM 1956 CG ASN A 116 -8.380 -16.483 -0.687 1.00 0.00 C ATOM 1957 OD1 ASN A 116 -8.798 -15.520 -0.043 1.00 0.00 O ATOM 1958 ND2 ASN A 116 -9.026 -17.642 -0.744 1.00 0.00 N ATOM 0 H ASN A 116 -5.578 -14.919 -3.867 1.00 0.00 H new ATOM 0 HA ASN A 116 -8.009 -14.774 -2.565 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -6.969 -17.281 -2.085 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -6.243 -16.390 -0.762 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -9.906 -17.761 -0.242 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -8.642 -18.413 -1.290 1.00 0.00 H new ATOM 1965 N LYS A 117 -5.099 -13.589 -2.038 1.00 0.00 N ATOM 1966 CA LYS A 117 -4.393 -12.527 -1.313 1.00 0.00 C ATOM 1967 C LYS A 117 -3.804 -11.462 -2.226 1.00 0.00 C ATOM 1968 O LYS A 117 -3.604 -11.681 -3.419 1.00 0.00 O ATOM 1969 CB LYS A 117 -3.314 -13.111 -0.402 1.00 0.00 C ATOM 1970 CG LYS A 117 -3.840 -13.558 0.953 1.00 0.00 C ATOM 1971 CD LYS A 117 -3.294 -14.923 1.343 1.00 0.00 C ATOM 1972 CE LYS A 117 -4.061 -15.517 2.516 1.00 0.00 C ATOM 1973 NZ LYS A 117 -3.148 -16.038 3.571 1.00 0.00 N ATOM 0 H LYS A 117 -4.628 -13.937 -2.873 1.00 0.00 H new ATOM 0 HA LYS A 117 -5.145 -12.028 -0.701 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -2.850 -13.962 -0.901 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -2.534 -12.365 -0.252 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -3.564 -12.825 1.711 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -4.929 -13.595 0.927 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -3.354 -15.597 0.489 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -2.240 -14.833 1.605 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -4.714 -14.757 2.945 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -4.701 -16.324 2.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -3.506 -16.950 3.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -2.196 -16.169 3.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -3.103 -15.359 4.358 1.00 0.00 H new ATOM 1987 N VAL A 118 -3.607 -10.276 -1.642 1.00 0.00 N ATOM 1988 CA VAL A 118 -3.132 -9.103 -2.375 1.00 0.00 C ATOM 1989 C VAL A 118 -1.623 -8.917 -2.410 1.00 0.00 C ATOM 1990 O VAL A 118 -0.902 -9.212 -1.456 1.00 0.00 O ATOM 1991 CB VAL A 118 -3.710 -7.804 -1.772 1.00 0.00 C ATOM 1992 CG1 VAL A 118 -3.484 -6.628 -2.707 1.00 0.00 C ATOM 1993 CG2 VAL A 118 -5.180 -7.953 -1.444 1.00 0.00 C ATOM 0 H VAL A 118 -3.772 -10.104 -0.650 1.00 0.00 H new ATOM 0 HA VAL A 118 -3.475 -9.292 -3.392 1.00 0.00 H new ATOM 0 HB VAL A 118 -3.180 -7.608 -0.840 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.899 -5.724 -2.262 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -2.415 -6.494 -2.871 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -3.976 -6.822 -3.660 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -5.555 -7.021 -1.022 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -5.734 -8.188 -2.353 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -5.312 -8.758 -0.721 1.00 0.00 H new ATOM 2003 N LYS A 119 -1.196 -8.313 -3.513 1.00 0.00 N ATOM 2004 CA LYS A 119 0.180 -7.930 -3.741 1.00 0.00 C ATOM 2005 C LYS A 119 0.160 -6.438 -4.067 1.00 0.00 C ATOM 2006 O LYS A 119 -0.571 -6.007 -4.962 1.00 0.00 O ATOM 2007 CB LYS A 119 0.792 -8.731 -4.893 1.00 0.00 C ATOM 2008 CG LYS A 119 1.282 -10.111 -4.481 1.00 0.00 C ATOM 2009 CD LYS A 119 0.389 -11.213 -5.034 1.00 0.00 C ATOM 2010 CE LYS A 119 1.082 -11.996 -6.138 1.00 0.00 C ATOM 2011 NZ LYS A 119 0.166 -12.280 -7.277 1.00 0.00 N ATOM 0 H LYS A 119 -1.816 -8.073 -4.287 1.00 0.00 H new ATOM 0 HA LYS A 119 0.793 -8.135 -2.863 1.00 0.00 H new ATOM 0 HB2 LYS A 119 0.050 -8.839 -5.684 1.00 0.00 H new ATOM 0 HB3 LYS A 119 1.626 -8.169 -5.313 1.00 0.00 H new ATOM 0 HG2 LYS A 119 2.302 -10.256 -4.837 1.00 0.00 H new ATOM 0 HG3 LYS A 119 1.311 -10.177 -3.393 1.00 0.00 H new ATOM 0 HD2 LYS A 119 0.107 -11.891 -4.229 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -0.532 -10.776 -5.420 1.00 0.00 H new ATOM 0 HE2 LYS A 119 1.943 -11.433 -6.497 1.00 0.00 H new ATOM 0 HE3 LYS A 119 1.461 -12.935 -5.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 0.677 -12.815 -8.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -0.643 -12.839 -6.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -0.176 -11.384 -7.679 1.00 0.00 H new ATOM 2025 N VAL A 120 0.910 -5.644 -3.314 1.00 0.00 N ATOM 2026 CA VAL A 120 0.920 -4.195 -3.513 1.00 0.00 C ATOM 2027 C VAL A 120 2.244 -3.712 -4.087 1.00 0.00 C ATOM 2028 O VAL A 120 3.315 -4.116 -3.633 1.00 0.00 O ATOM 2029 CB VAL A 120 0.673 -3.453 -2.183 1.00 0.00 C ATOM 2030 CG1 VAL A 120 0.436 -1.972 -2.433 1.00 0.00 C ATOM 2031 CG2 VAL A 120 -0.493 -4.071 -1.423 1.00 0.00 C ATOM 0 H VAL A 120 1.517 -5.973 -2.563 1.00 0.00 H new ATOM 0 HA VAL A 120 0.120 -3.976 -4.220 1.00 0.00 H new ATOM 0 HB VAL A 120 1.565 -3.555 -1.565 1.00 0.00 H new ATOM 0 HG11 VAL A 120 0.264 -1.466 -1.483 1.00 0.00 H new ATOM 0 HG12 VAL A 120 1.310 -1.541 -2.921 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -0.436 -1.846 -3.075 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -0.646 -3.530 -0.489 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -1.396 -4.010 -2.030 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -0.272 -5.116 -1.205 1.00 0.00 H new ATOM 2041 N LEU A 121 2.165 -2.825 -5.071 1.00 0.00 N ATOM 2042 CA LEU A 121 3.359 -2.264 -5.686 1.00 0.00 C ATOM 2043 C LEU A 121 3.599 -0.854 -5.155 1.00 0.00 C ATOM 2044 O LEU A 121 2.718 0.002 -5.227 1.00 0.00 O ATOM 2045 CB LEU A 121 3.215 -2.234 -7.209 1.00 0.00 C ATOM 2046 CG LEU A 121 4.442 -1.722 -7.965 1.00 0.00 C ATOM 2047 CD1 LEU A 121 5.511 -2.802 -8.040 1.00 0.00 C ATOM 2048 CD2 LEU A 121 4.052 -1.259 -9.361 1.00 0.00 C ATOM 0 H LEU A 121 1.287 -2.480 -5.459 1.00 0.00 H new ATOM 0 HA LEU A 121 4.212 -2.893 -5.433 1.00 0.00 H new ATOM 0 HB2 LEU A 121 2.987 -3.241 -7.557 1.00 0.00 H new ATOM 0 HB3 LEU A 121 2.361 -1.607 -7.466 1.00 0.00 H new ATOM 0 HG LEU A 121 4.851 -0.870 -7.422 1.00 0.00 H new ATOM 0 HD11 LEU A 121 6.377 -2.420 -8.581 1.00 0.00 H new ATOM 0 HD12 LEU A 121 5.811 -3.088 -7.032 1.00 0.00 H new ATOM 0 HD13 LEU A 121 5.113 -3.673 -8.561 1.00 0.00 H new ATOM 0 HD21 LEU A 121 4.937 -0.898 -9.885 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.618 -2.093 -9.913 1.00 0.00 H new ATOM 0 HD23 LEU A 121 3.321 -0.454 -9.286 1.00 0.00 H new ATOM 2060 N ILE A 122 4.788 -0.618 -4.612 1.00 0.00 N ATOM 2061 CA ILE A 122 5.123 0.690 -4.062 1.00 0.00 C ATOM 2062 C ILE A 122 6.196 1.386 -4.890 1.00 0.00 C ATOM 2063 O ILE A 122 7.142 0.752 -5.358 1.00 0.00 O ATOM 2064 CB ILE A 122 5.608 0.580 -2.603 1.00 0.00 C ATOM 2065 CG1 ILE A 122 6.734 -0.448 -2.488 1.00 0.00 C ATOM 2066 CG2 ILE A 122 4.450 0.211 -1.687 1.00 0.00 C ATOM 2067 CD1 ILE A 122 7.276 -0.594 -1.082 1.00 0.00 C ATOM 0 H ILE A 122 5.533 -1.311 -4.541 1.00 0.00 H new ATOM 0 HA ILE A 122 4.209 1.283 -4.092 1.00 0.00 H new ATOM 0 HB ILE A 122 5.998 1.550 -2.293 1.00 0.00 H new ATOM 0 HG12 ILE A 122 6.368 -1.416 -2.830 1.00 0.00 H new ATOM 0 HG13 ILE A 122 7.547 -0.161 -3.155 1.00 0.00 H new ATOM 0 HG21 ILE A 122 4.808 0.137 -0.660 1.00 0.00 H new ATOM 0 HG22 ILE A 122 3.679 0.979 -1.748 1.00 0.00 H new ATOM 0 HG23 ILE A 122 4.033 -0.747 -1.996 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.071 -1.339 -1.074 1.00 0.00 H new ATOM 0 HD12 ILE A 122 7.672 0.363 -0.744 1.00 0.00 H new ATOM 0 HD13 ILE A 122 6.475 -0.911 -0.414 1.00 0.00 H new ATOM 2079 N ALA A 123 6.042 2.693 -5.062 1.00 0.00 N ATOM 2080 CA ALA A 123 6.999 3.481 -5.829 1.00 0.00 C ATOM 2081 C ALA A 123 7.562 4.621 -4.990 1.00 0.00 C ATOM 2082 O ALA A 123 6.821 5.326 -4.305 1.00 0.00 O ATOM 2083 CB ALA A 123 6.343 4.025 -7.090 1.00 0.00 C ATOM 0 H ALA A 123 5.263 3.230 -4.681 1.00 0.00 H new ATOM 0 HA ALA A 123 7.825 2.830 -6.115 1.00 0.00 H new ATOM 0 HB1 ALA A 123 7.069 4.612 -7.654 1.00 0.00 H new ATOM 0 HB2 ALA A 123 5.991 3.196 -7.704 1.00 0.00 H new ATOM 0 HB3 ALA A 123 5.499 4.658 -6.817 1.00 0.00 H new ATOM 2089 N LEU A 124 8.877 4.797 -5.046 1.00 0.00 N ATOM 2090 CA LEU A 124 9.539 5.853 -4.291 1.00 0.00 C ATOM 2091 C LEU A 124 9.819 7.060 -5.177 1.00 0.00 C ATOM 2092 O LEU A 124 10.453 6.939 -6.225 1.00 0.00 O ATOM 2093 CB LEU A 124 10.848 5.336 -3.689 1.00 0.00 C ATOM 2094 CG LEU A 124 10.683 4.338 -2.544 1.00 0.00 C ATOM 2095 CD1 LEU A 124 9.924 3.106 -3.015 1.00 0.00 C ATOM 2096 CD2 LEU A 124 12.040 3.946 -1.980 1.00 0.00 C ATOM 0 H LEU A 124 9.506 4.222 -5.607 1.00 0.00 H new ATOM 0 HA LEU A 124 8.872 6.161 -3.485 1.00 0.00 H new ATOM 0 HB2 LEU A 124 11.433 4.866 -4.479 1.00 0.00 H new ATOM 0 HB3 LEU A 124 11.426 6.187 -3.329 1.00 0.00 H new ATOM 0 HG LEU A 124 10.106 4.815 -1.752 1.00 0.00 H new ATOM 0 HD11 LEU A 124 9.816 2.406 -2.186 1.00 0.00 H new ATOM 0 HD12 LEU A 124 8.937 3.401 -3.372 1.00 0.00 H new ATOM 0 HD13 LEU A 124 10.474 2.627 -3.825 1.00 0.00 H new ATOM 0 HD21 LEU A 124 11.904 3.235 -1.165 1.00 0.00 H new ATOM 0 HD22 LEU A 124 12.642 3.488 -2.765 1.00 0.00 H new ATOM 0 HD23 LEU A 124 12.548 4.834 -1.605 1.00 0.00 H new ATOM 2108 N ALA A 125 9.340 8.225 -4.755 1.00 0.00 N ATOM 2109 CA ALA A 125 9.540 9.449 -5.516 1.00 0.00 C ATOM 2110 C ALA A 125 10.437 10.427 -4.767 1.00 0.00 C ATOM 2111 O ALA A 125 10.489 10.422 -3.535 1.00 0.00 O ATOM 2112 CB ALA A 125 8.201 10.096 -5.837 1.00 0.00 C ATOM 0 H ALA A 125 8.811 8.346 -3.891 1.00 0.00 H new ATOM 0 HA ALA A 125 10.038 9.187 -6.449 1.00 0.00 H new ATOM 0 HB1 ALA A 125 8.366 11.011 -6.406 1.00 0.00 H new ATOM 0 HB2 ALA A 125 7.595 9.407 -6.425 1.00 0.00 H new ATOM 0 HB3 ALA A 125 7.681 10.335 -4.909 1.00 0.00 H new ATOM 2118 N LYS A 126 11.140 11.268 -5.520 1.00 0.00 N ATOM 2119 CA LYS A 126 12.036 12.258 -4.933 1.00 0.00 C ATOM 2120 C LYS A 126 11.515 13.670 -5.175 1.00 0.00 C ATOM 2121 O LYS A 126 11.111 14.011 -6.287 1.00 0.00 O ATOM 2122 CB LYS A 126 13.443 12.113 -5.518 1.00 0.00 C ATOM 2123 CG LYS A 126 14.511 12.842 -4.720 1.00 0.00 C ATOM 2124 CD LYS A 126 15.909 12.439 -5.163 1.00 0.00 C ATOM 2125 CE LYS A 126 16.874 13.613 -5.100 1.00 0.00 C ATOM 2126 NZ LYS A 126 18.250 13.225 -5.514 1.00 0.00 N ATOM 0 H LYS A 126 11.106 11.283 -6.539 1.00 0.00 H new ATOM 0 HA LYS A 126 12.078 12.084 -3.858 1.00 0.00 H new ATOM 0 HB2 LYS A 126 13.699 11.055 -5.570 1.00 0.00 H new ATOM 0 HB3 LYS A 126 13.443 12.491 -6.540 1.00 0.00 H new ATOM 0 HG2 LYS A 126 14.386 13.918 -4.841 1.00 0.00 H new ATOM 0 HG3 LYS A 126 14.387 12.624 -3.659 1.00 0.00 H new ATOM 0 HD2 LYS A 126 16.274 11.632 -4.528 1.00 0.00 H new ATOM 0 HD3 LYS A 126 15.872 12.052 -6.181 1.00 0.00 H new ATOM 0 HE2 LYS A 126 16.513 14.414 -5.745 1.00 0.00 H new ATOM 0 HE3 LYS A 126 16.899 14.008 -4.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 18.876 14.053 -5.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 18.605 12.478 -4.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 18.232 12.872 -6.492 1.00 0.00 H new ATOM 2140 N GLY A 127 11.525 14.488 -4.128 1.00 0.00 N ATOM 2141 CA GLY A 127 11.049 15.853 -4.247 1.00 0.00 C ATOM 2142 C GLY A 127 10.048 16.214 -3.167 1.00 0.00 C ATOM 2143 O GLY A 127 10.281 17.127 -2.376 1.00 0.00 O ATOM 0 H GLY A 127 11.855 14.229 -3.198 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.897 16.536 -4.195 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.589 15.990 -5.225 1.00 0.00 H new ATOM 2147 N LYS A 128 8.931 15.493 -3.134 1.00 0.00 N ATOM 2148 CA LYS A 128 7.890 15.738 -2.143 1.00 0.00 C ATOM 2149 C LYS A 128 7.319 17.146 -2.285 1.00 0.00 C ATOM 2150 O LYS A 128 8.000 18.058 -2.751 1.00 0.00 O ATOM 2151 CB LYS A 128 8.443 15.541 -0.730 1.00 0.00 C ATOM 2152 CG LYS A 128 8.831 14.103 -0.425 1.00 0.00 C ATOM 2153 CD LYS A 128 9.288 13.943 1.017 1.00 0.00 C ATOM 2154 CE LYS A 128 10.242 12.770 1.174 1.00 0.00 C ATOM 2155 NZ LYS A 128 9.919 11.949 2.372 1.00 0.00 N ATOM 0 H LYS A 128 8.724 14.734 -3.783 1.00 0.00 H new ATOM 0 HA LYS A 128 7.087 15.021 -2.316 1.00 0.00 H new ATOM 0 HB2 LYS A 128 9.316 16.180 -0.598 1.00 0.00 H new ATOM 0 HB3 LYS A 128 7.696 15.868 -0.007 1.00 0.00 H new ATOM 0 HG2 LYS A 128 7.980 13.448 -0.613 1.00 0.00 H new ATOM 0 HG3 LYS A 128 9.629 13.790 -1.098 1.00 0.00 H new ATOM 0 HD2 LYS A 128 9.778 14.859 1.348 1.00 0.00 H new ATOM 0 HD3 LYS A 128 8.420 13.796 1.660 1.00 0.00 H new ATOM 0 HE2 LYS A 128 10.198 12.144 0.282 1.00 0.00 H new ATOM 0 HE3 LYS A 128 11.264 13.141 1.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 10.357 11.011 2.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 10.286 12.419 3.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 8.888 11.843 2.452 1.00 0.00 H new ATOM 2169 N LYS A 129 6.059 17.309 -1.879 1.00 0.00 N ATOM 2170 CA LYS A 129 5.373 18.599 -1.952 1.00 0.00 C ATOM 2171 C LYS A 129 5.636 19.303 -3.284 1.00 0.00 C ATOM 2172 O LYS A 129 6.123 18.692 -4.235 1.00 0.00 O ATOM 2173 CB LYS A 129 5.787 19.497 -0.777 1.00 0.00 C ATOM 2174 CG LYS A 129 7.161 20.139 -0.926 1.00 0.00 C ATOM 2175 CD LYS A 129 7.110 21.635 -0.655 1.00 0.00 C ATOM 2176 CE LYS A 129 7.521 21.958 0.773 1.00 0.00 C ATOM 2177 NZ LYS A 129 7.682 23.422 0.987 1.00 0.00 N ATOM 0 H LYS A 129 5.489 16.556 -1.493 1.00 0.00 H new ATOM 0 HA LYS A 129 4.302 18.407 -1.886 1.00 0.00 H new ATOM 0 HB2 LYS A 129 5.043 20.285 -0.658 1.00 0.00 H new ATOM 0 HB3 LYS A 129 5.774 18.905 0.138 1.00 0.00 H new ATOM 0 HG2 LYS A 129 7.861 19.667 -0.237 1.00 0.00 H new ATOM 0 HG3 LYS A 129 7.538 19.963 -1.933 1.00 0.00 H new ATOM 0 HD2 LYS A 129 7.769 22.154 -1.351 1.00 0.00 H new ATOM 0 HD3 LYS A 129 6.101 22.004 -0.836 1.00 0.00 H new ATOM 0 HE2 LYS A 129 6.771 21.571 1.463 1.00 0.00 H new ATOM 0 HE3 LYS A 129 8.458 21.452 1.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 7.962 23.600 1.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 8.415 23.788 0.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 6.781 23.903 0.791 1.00 0.00 H new ATOM 2191 N LEU A 130 5.310 20.591 -3.342 1.00 0.00 N ATOM 2192 CA LEU A 130 5.510 21.376 -4.554 1.00 0.00 C ATOM 2193 C LEU A 130 6.994 21.627 -4.801 1.00 0.00 C ATOM 2194 O LEU A 130 7.740 21.958 -3.878 1.00 0.00 O ATOM 2195 CB LEU A 130 4.764 22.709 -4.452 1.00 0.00 C ATOM 2196 CG LEU A 130 4.031 23.138 -5.724 1.00 0.00 C ATOM 2197 CD1 LEU A 130 2.614 22.584 -5.736 1.00 0.00 C ATOM 2198 CD2 LEU A 130 4.012 24.655 -5.842 1.00 0.00 C ATOM 0 H LEU A 130 4.906 21.112 -2.564 1.00 0.00 H new ATOM 0 HA LEU A 130 5.112 20.808 -5.395 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.041 22.642 -3.639 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.477 23.488 -4.181 1.00 0.00 H new ATOM 0 HG LEU A 130 4.566 22.732 -6.583 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.108 22.899 -6.648 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.649 21.495 -5.698 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.069 22.960 -4.870 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.487 24.943 -6.753 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.501 25.081 -4.978 1.00 0.00 H new ATOM 0 HD23 LEU A 130 5.035 25.030 -5.880 1.00 0.00 H new ATOM 2210 N TYR A 131 7.416 21.468 -6.050 1.00 0.00 N ATOM 2211 CA TYR A 131 8.812 21.678 -6.418 1.00 0.00 C ATOM 2212 C TYR A 131 8.935 22.050 -7.892 1.00 0.00 C ATOM 2213 O TYR A 131 9.647 22.991 -8.248 1.00 0.00 O ATOM 2214 CB TYR A 131 9.633 20.419 -6.125 1.00 0.00 C ATOM 2215 CG TYR A 131 10.932 20.697 -5.403 1.00 0.00 C ATOM 2216 CD1 TYR A 131 10.978 21.576 -4.330 1.00 0.00 C ATOM 2217 CD2 TYR A 131 12.112 20.078 -5.797 1.00 0.00 C ATOM 2218 CE1 TYR A 131 12.164 21.832 -3.667 1.00 0.00 C ATOM 2219 CE2 TYR A 131 13.302 20.329 -5.139 1.00 0.00 C ATOM 2220 CZ TYR A 131 13.323 21.206 -4.076 1.00 0.00 C ATOM 2221 OH TYR A 131 14.505 21.458 -3.419 1.00 0.00 O ATOM 0 H TYR A 131 6.812 21.194 -6.825 1.00 0.00 H new ATOM 0 HA TYR A 131 9.200 22.503 -5.821 1.00 0.00 H new ATOM 0 HB2 TYR A 131 9.033 19.736 -5.525 1.00 0.00 H new ATOM 0 HB3 TYR A 131 9.851 19.911 -7.064 1.00 0.00 H new ATOM 0 HD1 TYR A 131 10.072 22.068 -4.008 1.00 0.00 H new ATOM 0 HD2 TYR A 131 12.100 19.390 -6.630 1.00 0.00 H new ATOM 0 HE1 TYR A 131 12.183 22.518 -2.833 1.00 0.00 H new ATOM 0 HE2 TYR A 131 14.211 19.840 -5.457 1.00 0.00 H new ATOM 0 HH TYR A 131 15.226 20.937 -3.831 1.00 0.00 H new ATOM 2231 N ASP A 132 8.238 21.307 -8.745 1.00 0.00 N ATOM 2232 CA ASP A 132 8.270 21.561 -10.181 1.00 0.00 C ATOM 2233 C ASP A 132 6.991 22.254 -10.639 1.00 0.00 C ATOM 2234 O ASP A 132 5.978 22.233 -9.941 1.00 0.00 O ATOM 2235 CB ASP A 132 8.456 20.249 -10.948 1.00 0.00 C ATOM 2236 CG ASP A 132 8.996 20.469 -12.346 1.00 0.00 C ATOM 2237 OD1 ASP A 132 10.233 20.540 -12.502 1.00 0.00 O ATOM 2238 OD2 ASP A 132 8.181 20.571 -13.288 1.00 0.00 O ATOM 0 H ASP A 132 7.645 20.525 -8.468 1.00 0.00 H new ATOM 0 HA ASP A 132 9.113 22.219 -10.390 1.00 0.00 H new ATOM 0 HB2 ASP A 132 9.138 19.602 -10.396 1.00 0.00 H new ATOM 0 HB3 ASP A 132 7.501 19.728 -11.008 1.00 0.00 H new ATOM 2243 N ARG A 133 7.047 22.869 -11.816 1.00 0.00 N ATOM 2244 CA ARG A 133 5.893 23.569 -12.368 1.00 0.00 C ATOM 2245 C ARG A 133 5.060 22.639 -13.245 1.00 0.00 C ATOM 2246 O ARG A 133 5.465 22.400 -14.402 1.00 0.00 O ATOM 2247 CB ARG A 133 6.347 24.786 -13.177 1.00 0.00 C ATOM 2248 CG ARG A 133 5.496 26.025 -12.942 1.00 0.00 C ATOM 2249 CD ARG A 133 6.033 26.863 -11.791 1.00 0.00 C ATOM 2250 NE ARG A 133 5.071 26.967 -10.696 1.00 0.00 N ATOM 2251 CZ ARG A 133 5.382 27.396 -9.475 1.00 0.00 C ATOM 2252 NH1 ARG A 133 6.626 27.762 -9.189 1.00 0.00 N ATOM 2253 NH2 ARG A 133 4.447 27.461 -8.537 1.00 0.00 N ATOM 2254 OXT ARG A 133 4.011 22.158 -12.768 1.00 0.00 O ATOM 0 H ARG A 133 7.879 22.897 -12.406 1.00 0.00 H new ATOM 0 HA ARG A 133 5.272 23.906 -11.538 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.383 25.014 -12.925 1.00 0.00 H new ATOM 0 HB3 ARG A 133 6.325 24.536 -14.238 1.00 0.00 H new ATOM 0 HG2 ARG A 133 5.470 26.627 -13.850 1.00 0.00 H new ATOM 0 HG3 ARG A 133 4.470 25.727 -12.728 1.00 0.00 H new ATOM 0 HD2 ARG A 133 6.958 26.421 -11.421 1.00 0.00 H new ATOM 0 HD3 ARG A 133 6.280 27.861 -12.153 1.00 0.00 H new ATOM 0 HE ARG A 133 4.105 26.695 -10.878 1.00 0.00 H new ATOM 0 HH11 ARG A 133 7.349 27.715 -9.907 1.00 0.00 H new ATOM 0 HH12 ARG A 133 6.858 28.090 -8.252 1.00 0.00 H new ATOM 0 HH21 ARG A 133 3.489 27.182 -8.751 1.00 0.00 H new ATOM 0 HH22 ARG A 133 4.685 27.790 -7.601 1.00 0.00 H new TER 2268 ARG A 133