USER MOD reduce.3.24.130724 H: found=0, std=0, add=1171, rem=0, adj=27 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+ -170:sc= 0 (180deg=-0.0368) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ -157:sc= -0.152 (180deg=-0.717) USER MOD Single : A 12 ASN : amide:sc= -0.168 K(o=-0.17,f=-2.4!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0794) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 1:sc= -3.41! 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 73:sc= 1.15 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 37:sc= 0.025 USER MOD Single : A 56 ASN : amide:sc= -0.27 X(o=-0.27,f=-0.15) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 ASN : amide:sc= -3.43 K(o=-3.4,f=-10!) 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+ 159:sc= -0.0785 (180deg=-0.404) USER MOD Single : A 71 HIS : no HD1:sc= -0.0306 X(o=-0.031,f=-8.1e-06) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 ASN : amide:sc= -0.494 K(o=-0.49,f=-2.1!) USER MOD Single : A 77 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ -117:sc= 0 (180deg=-0.0486) USER MOD Single : A 88 HIS : no HD1:sc= -0.466 K(o=-0.47,f=-1.1) 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 54:sc= 0.194 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= -0.29 K(o=-0.29,f=-1.1) USER MOD Single : A 102 LYS NZ :NH3+ -161:sc= -0.316 (180deg=-0.975) USER MOD Single : A 104 TYR OH : rot 130:sc= -0.381 USER MOD Single : A 105 THR OG1 : rot 94:sc= -0.18 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.177) USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=-0.076) USER MOD Single : A 116 ASN : amide:sc= -0.0685 K(o=-0.069,f=-1.1) USER MOD Single : A 117 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.176) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0396) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 -13.698 -23.386 -16.758 1.00 0.00 N ATOM 2 CA GLY A 1 -12.880 -22.528 -15.858 1.00 0.00 C ATOM 3 C GLY A 1 -11.550 -22.142 -16.476 1.00 0.00 C ATOM 4 O GLY A 1 -10.501 -22.289 -15.849 1.00 0.00 O ATOM 0 H1 GLY A 1 -14.596 -23.622 -16.290 1.00 0.00 H new ATOM 0 H2 GLY A 1 -13.892 -22.875 -17.643 1.00 0.00 H new ATOM 0 H3 GLY A 1 -13.178 -24.261 -16.971 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -13.440 -21.625 -15.614 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -12.702 -23.055 -14.921 1.00 0.00 H new ATOM 10 N LYS A 2 -11.595 -21.647 -17.708 1.00 0.00 N ATOM 11 CA LYS A 2 -10.385 -21.239 -18.413 1.00 0.00 C ATOM 12 C LYS A 2 -9.661 -20.132 -17.652 1.00 0.00 C ATOM 13 O LYS A 2 -10.142 -19.002 -17.573 1.00 0.00 O ATOM 14 CB LYS A 2 -10.730 -20.768 -19.828 1.00 0.00 C ATOM 15 CG LYS A 2 -9.986 -21.524 -20.918 1.00 0.00 C ATOM 16 CD LYS A 2 -10.944 -22.236 -21.861 1.00 0.00 C ATOM 17 CE LYS A 2 -11.122 -23.696 -21.479 1.00 0.00 C ATOM 18 NZ LYS A 2 -9.934 -24.516 -21.846 1.00 0.00 N ATOM 0 H LYS A 2 -12.456 -21.519 -18.239 1.00 0.00 H new ATOM 0 HA LYS A 2 -9.721 -22.101 -18.479 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -11.803 -20.879 -19.988 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -10.503 -19.705 -19.914 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -9.366 -20.829 -21.485 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -9.315 -22.252 -20.463 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -11.912 -21.734 -21.845 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -10.568 -22.170 -22.882 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -11.297 -23.771 -20.406 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -12.006 -24.096 -21.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -10.158 -25.525 -21.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -9.679 -24.333 -22.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -9.135 -24.264 -21.230 1.00 0.00 H new ATOM 32 N SER A 3 -8.503 -20.466 -17.093 1.00 0.00 N ATOM 33 CA SER A 3 -7.711 -19.501 -16.339 1.00 0.00 C ATOM 34 C SER A 3 -8.490 -18.985 -15.132 1.00 0.00 C ATOM 35 O SER A 3 -9.721 -19.008 -15.119 1.00 0.00 O ATOM 36 CB SER A 3 -7.304 -18.331 -17.236 1.00 0.00 C ATOM 37 OG SER A 3 -6.423 -18.758 -18.261 1.00 0.00 O ATOM 0 H SER A 3 -8.092 -21.398 -17.148 1.00 0.00 H new ATOM 0 HA SER A 3 -6.813 -20.005 -15.982 1.00 0.00 H new ATOM 0 HB2 SER A 3 -8.193 -17.882 -17.679 1.00 0.00 H new ATOM 0 HB3 SER A 3 -6.822 -17.559 -16.636 1.00 0.00 H new ATOM 0 HG SER A 3 -6.179 -17.993 -18.822 1.00 0.00 H new ATOM 43 N ASP A 4 -7.764 -18.519 -14.122 1.00 0.00 N ATOM 44 CA ASP A 4 -8.386 -17.997 -12.910 1.00 0.00 C ATOM 45 C ASP A 4 -8.701 -16.512 -13.055 1.00 0.00 C ATOM 46 O ASP A 4 -8.208 -15.849 -13.967 1.00 0.00 O ATOM 47 CB ASP A 4 -7.470 -18.222 -11.705 1.00 0.00 C ATOM 48 CG ASP A 4 -7.305 -19.691 -11.370 1.00 0.00 C ATOM 49 OD1 ASP A 4 -6.988 -20.478 -12.287 1.00 0.00 O ATOM 50 OD2 ASP A 4 -7.493 -20.056 -10.191 1.00 0.00 O ATOM 0 H ASP A 4 -6.744 -18.492 -14.118 1.00 0.00 H new ATOM 0 HA ASP A 4 -9.322 -18.533 -12.752 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -6.492 -17.787 -11.910 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -7.877 -17.699 -10.840 1.00 0.00 H new ATOM 55 N LYS A 5 -9.526 -15.995 -12.149 1.00 0.00 N ATOM 56 CA LYS A 5 -9.906 -14.585 -12.177 1.00 0.00 C ATOM 57 C LYS A 5 -9.386 -13.857 -10.940 1.00 0.00 C ATOM 58 O LYS A 5 -9.806 -14.141 -9.817 1.00 0.00 O ATOM 59 CB LYS A 5 -11.427 -14.448 -12.265 1.00 0.00 C ATOM 60 CG LYS A 5 -11.887 -13.114 -12.831 1.00 0.00 C ATOM 61 CD LYS A 5 -12.340 -13.247 -14.277 1.00 0.00 C ATOM 62 CE LYS A 5 -11.156 -13.311 -15.228 1.00 0.00 C ATOM 63 NZ LYS A 5 -10.296 -12.100 -15.127 1.00 0.00 N ATOM 0 H LYS A 5 -9.944 -16.530 -11.387 1.00 0.00 H new ATOM 0 HA LYS A 5 -9.456 -14.129 -13.059 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -11.820 -15.252 -12.887 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -11.853 -14.577 -11.270 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -12.706 -12.724 -12.227 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -11.073 -12.391 -12.769 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -12.946 -14.146 -14.388 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -12.974 -12.400 -14.540 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -10.561 -14.198 -15.008 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -11.517 -13.415 -16.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -9.757 -11.983 -16.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -10.893 -11.262 -14.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -9.637 -12.208 -14.330 1.00 0.00 H new ATOM 77 N ILE A 6 -8.470 -12.919 -11.156 1.00 0.00 N ATOM 78 CA ILE A 6 -7.888 -12.149 -10.064 1.00 0.00 C ATOM 79 C ILE A 6 -8.702 -10.889 -9.785 1.00 0.00 C ATOM 80 O ILE A 6 -9.303 -10.313 -10.692 1.00 0.00 O ATOM 81 CB ILE A 6 -6.436 -11.745 -10.381 1.00 0.00 C ATOM 82 CG1 ILE A 6 -6.357 -11.080 -11.756 1.00 0.00 C ATOM 83 CG2 ILE A 6 -5.522 -12.960 -10.322 1.00 0.00 C ATOM 84 CD1 ILE A 6 -5.389 -9.918 -11.811 1.00 0.00 C ATOM 0 H ILE A 6 -8.114 -12.674 -12.080 1.00 0.00 H new ATOM 0 HA ILE A 6 -7.899 -12.789 -9.182 1.00 0.00 H new ATOM 0 HB ILE A 6 -6.103 -11.028 -9.631 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -6.060 -11.825 -12.494 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -7.350 -10.729 -12.038 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -4.500 -12.658 -10.548 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -5.559 -13.395 -9.323 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -5.852 -13.699 -11.052 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -5.385 -9.495 -12.816 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -5.697 -9.154 -11.097 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -4.387 -10.267 -11.560 1.00 0.00 H new ATOM 96 N ILE A 7 -8.715 -10.463 -8.524 1.00 0.00 N ATOM 97 CA ILE A 7 -9.453 -9.267 -8.131 1.00 0.00 C ATOM 98 C ILE A 7 -8.498 -8.107 -7.845 1.00 0.00 C ATOM 99 O ILE A 7 -7.583 -8.234 -7.029 1.00 0.00 O ATOM 100 CB ILE A 7 -10.324 -9.531 -6.886 1.00 0.00 C ATOM 101 CG1 ILE A 7 -11.213 -10.756 -7.110 1.00 0.00 C ATOM 102 CG2 ILE A 7 -11.171 -8.310 -6.560 1.00 0.00 C ATOM 103 CD1 ILE A 7 -11.379 -11.619 -5.877 1.00 0.00 C ATOM 0 H ILE A 7 -8.224 -10.927 -7.760 1.00 0.00 H new ATOM 0 HA ILE A 7 -10.103 -9.000 -8.964 1.00 0.00 H new ATOM 0 HB ILE A 7 -9.667 -9.729 -6.039 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -12.196 -10.425 -7.446 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -10.789 -11.360 -7.912 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -11.779 -8.514 -5.679 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -10.520 -7.458 -6.363 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -11.821 -8.082 -7.405 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -12.021 -12.468 -6.111 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -10.403 -11.981 -5.552 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -11.832 -11.030 -5.079 1.00 0.00 H new ATOM 115 N PRO A 8 -8.692 -6.957 -8.521 1.00 0.00 N ATOM 116 CA PRO A 8 -7.840 -5.782 -8.346 1.00 0.00 C ATOM 117 C PRO A 8 -8.281 -4.890 -7.191 1.00 0.00 C ATOM 118 O PRO A 8 -9.469 -4.797 -6.883 1.00 0.00 O ATOM 119 CB PRO A 8 -8.016 -5.053 -9.673 1.00 0.00 C ATOM 120 CG PRO A 8 -9.424 -5.342 -10.068 1.00 0.00 C ATOM 121 CD PRO A 8 -9.748 -6.714 -9.526 1.00 0.00 C ATOM 0 HA PRO A 8 -6.812 -6.052 -8.104 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -7.845 -3.982 -9.564 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -7.311 -5.414 -10.422 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -10.103 -4.593 -9.660 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -9.536 -5.317 -11.152 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -10.741 -6.742 -9.077 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -9.732 -7.468 -10.313 1.00 0.00 H new ATOM 129 N ILE A 9 -7.316 -4.217 -6.569 1.00 0.00 N ATOM 130 CA ILE A 9 -7.594 -3.319 -5.472 1.00 0.00 C ATOM 131 C ILE A 9 -6.674 -2.105 -5.547 1.00 0.00 C ATOM 132 O ILE A 9 -5.776 -2.024 -6.389 1.00 0.00 O ATOM 133 CB ILE A 9 -7.439 -3.991 -4.089 1.00 0.00 C ATOM 134 CG1 ILE A 9 -7.655 -5.506 -4.188 1.00 0.00 C ATOM 135 CG2 ILE A 9 -8.415 -3.382 -3.090 1.00 0.00 C ATOM 136 CD1 ILE A 9 -9.100 -5.904 -4.407 1.00 0.00 C ATOM 0 H ILE A 9 -6.329 -4.284 -6.816 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.636 -3.016 -5.572 1.00 0.00 H new ATOM 0 HB ILE A 9 -6.422 -3.814 -3.739 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -7.052 -5.897 -5.008 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -7.293 -5.976 -3.274 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -8.293 -3.866 -2.121 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.215 -2.315 -2.990 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -9.436 -3.529 -3.443 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -9.173 -6.990 -4.467 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -9.706 -5.544 -3.576 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -9.462 -5.464 -5.337 1.00 0.00 H new ATOM 148 N ALA A 10 -6.909 -1.179 -4.652 1.00 0.00 N ATOM 149 CA ALA A 10 -6.140 0.058 -4.569 1.00 0.00 C ATOM 150 C ALA A 10 -6.277 0.877 -5.852 1.00 0.00 C ATOM 151 O ALA A 10 -7.084 1.804 -5.918 1.00 0.00 O ATOM 152 CB ALA A 10 -4.680 -0.234 -4.268 1.00 0.00 C ATOM 0 H ALA A 10 -7.644 -1.254 -3.949 1.00 0.00 H new ATOM 0 HA ALA A 10 -6.545 0.651 -3.748 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -4.126 0.703 -4.211 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -4.603 -0.760 -3.316 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -4.262 -0.855 -5.061 1.00 0.00 H new ATOM 158 N GLU A 11 -5.491 0.528 -6.869 1.00 0.00 N ATOM 159 CA GLU A 11 -5.530 1.231 -8.152 1.00 0.00 C ATOM 160 C GLU A 11 -5.503 2.748 -7.958 1.00 0.00 C ATOM 161 O GLU A 11 -6.539 3.372 -7.731 1.00 0.00 O ATOM 162 CB GLU A 11 -6.782 0.827 -8.937 1.00 0.00 C ATOM 163 CG GLU A 11 -6.491 -0.071 -10.128 1.00 0.00 C ATOM 164 CD GLU A 11 -7.507 0.087 -11.242 1.00 0.00 C ATOM 165 OE1 GLU A 11 -7.933 1.233 -11.498 1.00 0.00 O ATOM 166 OE2 GLU A 11 -7.876 -0.934 -11.858 1.00 0.00 O ATOM 0 H GLU A 11 -4.819 -0.238 -6.830 1.00 0.00 H new ATOM 0 HA GLU A 11 -4.642 0.946 -8.716 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -7.471 0.314 -8.266 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -7.288 1.727 -9.286 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -5.497 0.155 -10.514 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -6.477 -1.110 -9.799 1.00 0.00 H new ATOM 173 N ASN A 12 -4.313 3.336 -8.053 1.00 0.00 N ATOM 174 CA ASN A 12 -4.162 4.778 -7.887 1.00 0.00 C ATOM 175 C ASN A 12 -3.090 5.333 -8.824 1.00 0.00 C ATOM 176 O ASN A 12 -2.332 4.579 -9.432 1.00 0.00 O ATOM 177 CB ASN A 12 -3.807 5.113 -6.437 1.00 0.00 C ATOM 178 CG ASN A 12 -4.421 6.421 -5.979 1.00 0.00 C ATOM 179 OD1 ASN A 12 -5.363 6.925 -6.592 1.00 0.00 O ATOM 180 ND2 ASN A 12 -3.890 6.978 -4.897 1.00 0.00 N ATOM 0 H ASN A 12 -3.443 2.838 -8.243 1.00 0.00 H new ATOM 0 HA ASN A 12 -5.114 5.244 -8.140 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -4.148 4.307 -5.787 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -2.723 5.168 -6.335 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -4.262 7.859 -4.542 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -3.110 6.525 -4.421 1.00 0.00 H new ATOM 187 N LYS A 13 -3.038 6.658 -8.932 1.00 0.00 N ATOM 188 CA LYS A 13 -2.061 7.320 -9.791 1.00 0.00 C ATOM 189 C LYS A 13 -1.640 8.662 -9.199 1.00 0.00 C ATOM 190 O LYS A 13 -1.418 9.632 -9.923 1.00 0.00 O ATOM 191 CB LYS A 13 -2.642 7.526 -11.193 1.00 0.00 C ATOM 192 CG LYS A 13 -2.338 6.386 -12.151 1.00 0.00 C ATOM 193 CD LYS A 13 -2.284 6.867 -13.591 1.00 0.00 C ATOM 194 CE LYS A 13 -3.667 6.898 -14.221 1.00 0.00 C ATOM 195 NZ LYS A 13 -4.232 8.275 -14.254 1.00 0.00 N ATOM 0 H LYS A 13 -3.661 7.294 -8.435 1.00 0.00 H new ATOM 0 HA LYS A 13 -1.180 6.681 -9.861 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -3.723 7.646 -11.115 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -2.247 8.453 -11.608 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -1.385 5.929 -11.883 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -3.101 5.614 -12.053 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -1.845 7.864 -13.626 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -1.634 6.211 -14.170 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -3.612 6.504 -15.236 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -4.336 6.245 -13.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -5.176 8.253 -14.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -4.308 8.642 -13.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -3.607 8.893 -14.810 1.00 0.00 H new ATOM 209 N GLU A 14 -1.532 8.707 -7.874 1.00 0.00 N ATOM 210 CA GLU A 14 -1.139 9.926 -7.174 1.00 0.00 C ATOM 211 C GLU A 14 0.327 10.260 -7.431 1.00 0.00 C ATOM 212 O GLU A 14 0.665 11.393 -7.775 1.00 0.00 O ATOM 213 CB GLU A 14 -1.381 9.777 -5.671 1.00 0.00 C ATOM 214 CG GLU A 14 -2.824 10.013 -5.260 1.00 0.00 C ATOM 215 CD GLU A 14 -3.206 11.481 -5.286 1.00 0.00 C ATOM 216 OE1 GLU A 14 -2.308 12.331 -5.114 1.00 0.00 O ATOM 217 OE2 GLU A 14 -4.405 11.779 -5.475 1.00 0.00 O ATOM 0 H GLU A 14 -1.712 7.911 -7.262 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.750 10.743 -7.557 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -1.083 8.775 -5.361 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.741 10.479 -5.137 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -3.483 9.458 -5.927 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -2.981 9.618 -4.256 1.00 0.00 H new ATOM 224 N ALA A 15 1.196 9.269 -7.253 1.00 0.00 N ATOM 225 CA ALA A 15 2.629 9.457 -7.455 1.00 0.00 C ATOM 226 C ALA A 15 2.923 10.124 -8.796 1.00 0.00 C ATOM 227 O ALA A 15 3.420 11.249 -8.845 1.00 0.00 O ATOM 228 CB ALA A 15 3.352 8.122 -7.361 1.00 0.00 C ATOM 0 H ALA A 15 0.932 8.326 -6.969 1.00 0.00 H new ATOM 0 HA ALA A 15 2.993 10.118 -6.668 1.00 0.00 H new ATOM 0 HB1 ALA A 15 4.420 8.275 -7.513 1.00 0.00 H new ATOM 0 HB2 ALA A 15 3.185 7.686 -6.376 1.00 0.00 H new ATOM 0 HB3 ALA A 15 2.970 7.446 -8.126 1.00 0.00 H new ATOM 234 N LYS A 16 2.614 9.426 -9.882 1.00 0.00 N ATOM 235 CA LYS A 16 2.844 9.949 -11.225 1.00 0.00 C ATOM 236 C LYS A 16 2.274 11.359 -11.377 1.00 0.00 C ATOM 237 O LYS A 16 2.953 12.266 -11.858 1.00 0.00 O ATOM 238 CB LYS A 16 2.225 9.020 -12.269 1.00 0.00 C ATOM 239 CG LYS A 16 3.143 8.729 -13.445 1.00 0.00 C ATOM 240 CD LYS A 16 2.380 8.720 -14.761 1.00 0.00 C ATOM 241 CE LYS A 16 3.079 7.864 -15.804 1.00 0.00 C ATOM 242 NZ LYS A 16 2.913 6.409 -15.530 1.00 0.00 N ATOM 0 H LYS A 16 2.202 8.493 -9.860 1.00 0.00 H new ATOM 0 HA LYS A 16 3.921 9.999 -11.384 1.00 0.00 H new ATOM 0 HB2 LYS A 16 1.952 8.079 -11.790 1.00 0.00 H new ATOM 0 HB3 LYS A 16 1.303 9.468 -12.640 1.00 0.00 H new ATOM 0 HG2 LYS A 16 3.932 9.480 -13.486 1.00 0.00 H new ATOM 0 HG3 LYS A 16 3.629 7.764 -13.298 1.00 0.00 H new ATOM 0 HD2 LYS A 16 1.371 8.342 -14.595 1.00 0.00 H new ATOM 0 HD3 LYS A 16 2.281 9.740 -15.133 1.00 0.00 H new ATOM 0 HE2 LYS A 16 2.679 8.096 -16.791 1.00 0.00 H new ATOM 0 HE3 LYS A 16 4.140 8.111 -15.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 3.207 5.863 -16.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 3.501 6.140 -14.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 1.915 6.207 -15.318 1.00 0.00 H new ATOM 256 N ALA A 17 1.019 11.529 -10.972 1.00 0.00 N ATOM 257 CA ALA A 17 0.346 12.822 -11.069 1.00 0.00 C ATOM 258 C ALA A 17 1.192 13.951 -10.483 1.00 0.00 C ATOM 259 O ALA A 17 1.490 14.930 -11.167 1.00 0.00 O ATOM 260 CB ALA A 17 -1.005 12.761 -10.372 1.00 0.00 C ATOM 0 H ALA A 17 0.446 10.786 -10.572 1.00 0.00 H new ATOM 0 HA ALA A 17 0.199 13.039 -12.127 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -1.499 13.730 -10.450 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -1.624 11.999 -10.845 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -0.861 12.511 -9.321 1.00 0.00 H new ATOM 266 N LYS A 18 1.569 13.815 -9.216 1.00 0.00 N ATOM 267 CA LYS A 18 2.374 14.833 -8.548 1.00 0.00 C ATOM 268 C LYS A 18 3.464 14.199 -7.691 1.00 0.00 C ATOM 269 O LYS A 18 3.428 14.277 -6.462 1.00 0.00 O ATOM 270 CB LYS A 18 1.482 15.727 -7.683 1.00 0.00 C ATOM 271 CG LYS A 18 2.189 16.966 -7.158 1.00 0.00 C ATOM 272 CD LYS A 18 1.197 18.053 -6.776 1.00 0.00 C ATOM 273 CE LYS A 18 1.718 19.436 -7.129 1.00 0.00 C ATOM 274 NZ LYS A 18 1.592 20.385 -5.989 1.00 0.00 N ATOM 0 H LYS A 18 1.331 13.013 -8.632 1.00 0.00 H new ATOM 0 HA LYS A 18 2.855 15.440 -9.315 1.00 0.00 H new ATOM 0 HB2 LYS A 18 0.614 16.034 -8.267 1.00 0.00 H new ATOM 0 HB3 LYS A 18 1.109 15.147 -6.839 1.00 0.00 H new ATOM 0 HG2 LYS A 18 2.793 16.701 -6.290 1.00 0.00 H new ATOM 0 HG3 LYS A 18 2.872 17.346 -7.918 1.00 0.00 H new ATOM 0 HD2 LYS A 18 0.251 17.879 -7.288 1.00 0.00 H new ATOM 0 HD3 LYS A 18 0.995 18.002 -5.706 1.00 0.00 H new ATOM 0 HE2 LYS A 18 2.764 19.364 -7.428 1.00 0.00 H new ATOM 0 HE3 LYS A 18 1.167 19.823 -7.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 1.958 21.317 -6.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 0.591 20.473 -5.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 2.138 20.029 -5.179 1.00 0.00 H new ATOM 288 N TYR A 19 4.433 13.571 -8.349 1.00 0.00 N ATOM 289 CA TYR A 19 5.539 12.922 -7.652 1.00 0.00 C ATOM 290 C TYR A 19 6.433 12.175 -8.637 1.00 0.00 C ATOM 291 O TYR A 19 5.984 11.259 -9.326 1.00 0.00 O ATOM 292 CB TYR A 19 5.008 11.953 -6.591 1.00 0.00 C ATOM 293 CG TYR A 19 5.169 12.456 -5.174 1.00 0.00 C ATOM 294 CD1 TYR A 19 6.400 12.897 -4.708 1.00 0.00 C ATOM 295 CD2 TYR A 19 4.087 12.489 -4.302 1.00 0.00 C ATOM 296 CE1 TYR A 19 6.551 13.357 -3.414 1.00 0.00 C ATOM 297 CE2 TYR A 19 4.229 12.949 -3.007 1.00 0.00 C ATOM 298 CZ TYR A 19 5.463 13.381 -2.567 1.00 0.00 C ATOM 299 OH TYR A 19 5.609 13.839 -1.278 1.00 0.00 O ATOM 0 H TYR A 19 4.475 13.497 -9.365 1.00 0.00 H new ATOM 0 HA TYR A 19 6.130 13.695 -7.161 1.00 0.00 H new ATOM 0 HB2 TYR A 19 3.952 11.762 -6.782 1.00 0.00 H new ATOM 0 HB3 TYR A 19 5.527 11.000 -6.690 1.00 0.00 H new ATOM 0 HD1 TYR A 19 7.254 12.880 -5.368 1.00 0.00 H new ATOM 0 HD2 TYR A 19 3.120 12.150 -4.642 1.00 0.00 H new ATOM 0 HE1 TYR A 19 7.516 13.696 -3.068 1.00 0.00 H new ATOM 0 HE2 TYR A 19 3.378 12.970 -2.342 1.00 0.00 H new ATOM 0 HH TYR A 19 4.747 13.791 -0.814 1.00 0.00 H new ATOM 309 N ASP A 20 7.700 12.573 -8.701 1.00 0.00 N ATOM 310 CA ASP A 20 8.653 11.936 -9.602 1.00 0.00 C ATOM 311 C ASP A 20 9.042 10.557 -9.082 1.00 0.00 C ATOM 312 O ASP A 20 9.490 10.419 -7.945 1.00 0.00 O ATOM 313 CB ASP A 20 9.900 12.808 -9.758 1.00 0.00 C ATOM 314 CG ASP A 20 10.644 12.529 -11.049 1.00 0.00 C ATOM 315 OD1 ASP A 20 10.044 12.707 -12.130 1.00 0.00 O ATOM 316 OD2 ASP A 20 11.826 12.132 -10.979 1.00 0.00 O ATOM 0 H ASP A 20 8.089 13.332 -8.141 1.00 0.00 H new ATOM 0 HA ASP A 20 8.179 11.820 -10.577 1.00 0.00 H new ATOM 0 HB2 ASP A 20 9.611 13.859 -9.728 1.00 0.00 H new ATOM 0 HB3 ASP A 20 10.567 12.637 -8.913 1.00 0.00 H new ATOM 321 N ILE A 21 8.861 9.540 -9.920 1.00 0.00 N ATOM 322 CA ILE A 21 9.185 8.170 -9.539 1.00 0.00 C ATOM 323 C ILE A 21 10.613 7.802 -9.934 1.00 0.00 C ATOM 324 O ILE A 21 11.139 8.291 -10.933 1.00 0.00 O ATOM 325 CB ILE A 21 8.207 7.166 -10.183 1.00 0.00 C ATOM 326 CG1 ILE A 21 8.482 5.749 -9.673 1.00 0.00 C ATOM 327 CG2 ILE A 21 8.307 7.218 -11.700 1.00 0.00 C ATOM 328 CD1 ILE A 21 7.384 4.763 -10.005 1.00 0.00 C ATOM 0 H ILE A 21 8.492 9.639 -10.866 1.00 0.00 H new ATOM 0 HA ILE A 21 9.093 8.115 -8.454 1.00 0.00 H new ATOM 0 HB ILE A 21 7.192 7.444 -9.898 1.00 0.00 H new ATOM 0 HG12 ILE A 21 9.420 5.394 -10.100 1.00 0.00 H new ATOM 0 HG13 ILE A 21 8.616 5.780 -8.592 1.00 0.00 H new ATOM 0 HG21 ILE A 21 7.609 6.503 -12.135 1.00 0.00 H new ATOM 0 HG22 ILE A 21 8.061 8.222 -12.047 1.00 0.00 H new ATOM 0 HG23 ILE A 21 9.322 6.967 -12.007 1.00 0.00 H new ATOM 0 HD11 ILE A 21 7.647 3.780 -9.613 1.00 0.00 H new ATOM 0 HD12 ILE A 21 6.448 5.095 -9.555 1.00 0.00 H new ATOM 0 HD13 ILE A 21 7.265 4.702 -11.087 1.00 0.00 H new ATOM 340 N LEU A 22 11.230 6.930 -9.142 1.00 0.00 N ATOM 341 CA LEU A 22 12.595 6.485 -9.402 1.00 0.00 C ATOM 342 C LEU A 22 12.712 4.974 -9.220 1.00 0.00 C ATOM 343 O LEU A 22 12.892 4.233 -10.186 1.00 0.00 O ATOM 344 CB LEU A 22 13.575 7.202 -8.472 1.00 0.00 C ATOM 345 CG LEU A 22 13.946 8.627 -8.896 1.00 0.00 C ATOM 346 CD1 LEU A 22 13.835 9.584 -7.718 1.00 0.00 C ATOM 347 CD2 LEU A 22 15.351 8.661 -9.480 1.00 0.00 C ATOM 0 H LEU A 22 10.805 6.517 -8.312 1.00 0.00 H new ATOM 0 HA LEU A 22 12.844 6.731 -10.434 1.00 0.00 H new ATOM 0 HB2 LEU A 22 13.143 7.238 -7.472 1.00 0.00 H new ATOM 0 HB3 LEU A 22 14.488 6.610 -8.404 1.00 0.00 H new ATOM 0 HG LEU A 22 13.244 8.949 -9.666 1.00 0.00 H new ATOM 0 HD11 LEU A 22 14.103 10.590 -8.040 1.00 0.00 H new ATOM 0 HD12 LEU A 22 12.811 9.583 -7.344 1.00 0.00 H new ATOM 0 HD13 LEU A 22 14.511 9.265 -6.925 1.00 0.00 H new ATOM 0 HD21 LEU A 22 15.598 9.681 -9.776 1.00 0.00 H new ATOM 0 HD22 LEU A 22 16.065 8.318 -8.731 1.00 0.00 H new ATOM 0 HD23 LEU A 22 15.398 8.009 -10.352 1.00 0.00 H new ATOM 359 N GLU A 23 12.602 4.525 -7.973 1.00 0.00 N ATOM 360 CA GLU A 23 12.685 3.102 -7.659 1.00 0.00 C ATOM 361 C GLU A 23 11.381 2.617 -7.035 1.00 0.00 C ATOM 362 O GLU A 23 10.536 3.423 -6.646 1.00 0.00 O ATOM 363 CB GLU A 23 13.857 2.834 -6.710 1.00 0.00 C ATOM 364 CG GLU A 23 14.885 1.867 -7.272 1.00 0.00 C ATOM 365 CD GLU A 23 15.923 1.459 -6.246 1.00 0.00 C ATOM 366 OE1 GLU A 23 16.332 2.321 -5.440 1.00 0.00 O ATOM 367 OE2 GLU A 23 16.327 0.277 -6.248 1.00 0.00 O ATOM 0 H GLU A 23 12.455 5.127 -7.163 1.00 0.00 H new ATOM 0 HA GLU A 23 12.852 2.553 -8.586 1.00 0.00 H new ATOM 0 HB2 GLU A 23 14.348 3.779 -6.477 1.00 0.00 H new ATOM 0 HB3 GLU A 23 13.470 2.436 -5.772 1.00 0.00 H new ATOM 0 HG2 GLU A 23 14.377 0.977 -7.643 1.00 0.00 H new ATOM 0 HG3 GLU A 23 15.384 2.328 -8.125 1.00 0.00 H new ATOM 374 N THR A 24 11.216 1.302 -6.942 1.00 0.00 N ATOM 375 CA THR A 24 10.005 0.729 -6.366 1.00 0.00 C ATOM 376 C THR A 24 10.320 -0.487 -5.501 1.00 0.00 C ATOM 377 O THR A 24 11.441 -0.994 -5.507 1.00 0.00 O ATOM 378 CB THR A 24 9.025 0.340 -7.473 1.00 0.00 C ATOM 379 OG1 THR A 24 9.534 -0.741 -8.235 1.00 0.00 O ATOM 380 CG2 THR A 24 8.722 1.472 -8.429 1.00 0.00 C ATOM 0 H THR A 24 11.902 0.616 -7.256 1.00 0.00 H new ATOM 0 HA THR A 24 9.549 1.488 -5.730 1.00 0.00 H new ATOM 0 HB THR A 24 8.104 0.063 -6.960 1.00 0.00 H new ATOM 0 HG1 THR A 24 8.892 -0.977 -8.937 1.00 0.00 H new ATOM 0 HG21 THR A 24 8.021 1.128 -9.189 1.00 0.00 H new ATOM 0 HG22 THR A 24 8.282 2.304 -7.880 1.00 0.00 H new ATOM 0 HG23 THR A 24 9.644 1.800 -8.908 1.00 0.00 H new ATOM 388 N TYR A 25 9.317 -0.949 -4.760 1.00 0.00 N ATOM 389 CA TYR A 25 9.475 -2.109 -3.888 1.00 0.00 C ATOM 390 C TYR A 25 8.277 -3.045 -4.021 1.00 0.00 C ATOM 391 O TYR A 25 7.235 -2.659 -4.551 1.00 0.00 O ATOM 392 CB TYR A 25 9.635 -1.667 -2.430 1.00 0.00 C ATOM 393 CG TYR A 25 10.471 -0.418 -2.261 1.00 0.00 C ATOM 394 CD1 TYR A 25 11.748 -0.334 -2.800 1.00 0.00 C ATOM 395 CD2 TYR A 25 9.982 0.679 -1.563 1.00 0.00 C ATOM 396 CE1 TYR A 25 12.514 0.805 -2.648 1.00 0.00 C ATOM 397 CE2 TYR A 25 10.742 1.823 -1.406 1.00 0.00 C ATOM 398 CZ TYR A 25 12.007 1.881 -1.951 1.00 0.00 C ATOM 399 OH TYR A 25 12.767 3.018 -1.796 1.00 0.00 O ATOM 0 H TYR A 25 8.384 -0.537 -4.746 1.00 0.00 H new ATOM 0 HA TYR A 25 10.374 -2.645 -4.193 1.00 0.00 H new ATOM 0 HB2 TYR A 25 8.648 -1.493 -2.002 1.00 0.00 H new ATOM 0 HB3 TYR A 25 10.091 -2.478 -1.862 1.00 0.00 H new ATOM 0 HD1 TYR A 25 12.149 -1.174 -3.348 1.00 0.00 H new ATOM 0 HD2 TYR A 25 8.991 0.637 -1.136 1.00 0.00 H new ATOM 0 HE1 TYR A 25 13.506 0.853 -3.073 1.00 0.00 H new ATOM 0 HE2 TYR A 25 10.347 2.667 -0.859 1.00 0.00 H new ATOM 0 HH TYR A 25 13.627 2.901 -2.251 1.00 0.00 H new ATOM 409 N GLU A 26 8.429 -4.274 -3.539 1.00 0.00 N ATOM 410 CA GLU A 26 7.354 -5.258 -3.614 1.00 0.00 C ATOM 411 C GLU A 26 7.014 -5.808 -2.232 1.00 0.00 C ATOM 412 O GLU A 26 7.882 -6.313 -1.522 1.00 0.00 O ATOM 413 CB GLU A 26 7.749 -6.403 -4.548 1.00 0.00 C ATOM 414 CG GLU A 26 7.354 -6.169 -5.998 1.00 0.00 C ATOM 415 CD GLU A 26 6.373 -7.206 -6.512 1.00 0.00 C ATOM 416 OE1 GLU A 26 6.427 -8.360 -6.037 1.00 0.00 O ATOM 417 OE2 GLU A 26 5.552 -6.864 -7.389 1.00 0.00 O ATOM 0 H GLU A 26 9.282 -4.612 -3.094 1.00 0.00 H new ATOM 0 HA GLU A 26 6.469 -4.760 -4.011 1.00 0.00 H new ATOM 0 HB2 GLU A 26 8.828 -6.550 -4.493 1.00 0.00 H new ATOM 0 HB3 GLU A 26 7.283 -7.324 -4.197 1.00 0.00 H new ATOM 0 HG2 GLU A 26 6.912 -5.177 -6.094 1.00 0.00 H new ATOM 0 HG3 GLU A 26 8.249 -6.181 -6.621 1.00 0.00 H new ATOM 424 N ALA A 27 5.743 -5.710 -1.859 1.00 0.00 N ATOM 425 CA ALA A 27 5.284 -6.202 -0.565 1.00 0.00 C ATOM 426 C ALA A 27 4.038 -7.066 -0.724 1.00 0.00 C ATOM 427 O ALA A 27 3.214 -6.825 -1.605 1.00 0.00 O ATOM 428 CB ALA A 27 5.008 -5.037 0.374 1.00 0.00 C ATOM 0 H ALA A 27 5.011 -5.294 -2.435 1.00 0.00 H new ATOM 0 HA ALA A 27 6.072 -6.820 -0.134 1.00 0.00 H new ATOM 0 HB1 ALA A 27 4.666 -5.418 1.336 1.00 0.00 H new ATOM 0 HB2 ALA A 27 5.922 -4.460 0.516 1.00 0.00 H new ATOM 0 HB3 ALA A 27 4.238 -4.397 -0.057 1.00 0.00 H new ATOM 434 N GLY A 28 3.903 -8.075 0.131 1.00 0.00 N ATOM 435 CA GLY A 28 2.749 -8.954 0.059 1.00 0.00 C ATOM 436 C GLY A 28 1.982 -9.015 1.366 1.00 0.00 C ATOM 437 O GLY A 28 2.551 -9.322 2.413 1.00 0.00 O ATOM 0 H GLY A 28 4.569 -8.300 0.870 1.00 0.00 H new ATOM 0 HA2 GLY A 28 2.084 -8.610 -0.733 1.00 0.00 H new ATOM 0 HA3 GLY A 28 3.077 -9.957 -0.213 1.00 0.00 H new ATOM 441 N ILE A 29 0.684 -8.725 1.307 1.00 0.00 N ATOM 442 CA ILE A 29 -0.155 -8.753 2.499 1.00 0.00 C ATOM 443 C ILE A 29 -0.723 -10.149 2.736 1.00 0.00 C ATOM 444 O ILE A 29 -0.982 -10.894 1.791 1.00 0.00 O ATOM 445 CB ILE A 29 -1.316 -7.739 2.407 1.00 0.00 C ATOM 446 CG1 ILE A 29 -2.026 -7.625 3.756 1.00 0.00 C ATOM 447 CG2 ILE A 29 -2.299 -8.141 1.318 1.00 0.00 C ATOM 448 CD1 ILE A 29 -1.128 -7.138 4.873 1.00 0.00 C ATOM 0 H ILE A 29 0.194 -8.469 0.450 1.00 0.00 H new ATOM 0 HA ILE A 29 0.483 -8.475 3.338 1.00 0.00 H new ATOM 0 HB ILE A 29 -0.903 -6.765 2.147 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -2.871 -6.943 3.656 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -2.433 -8.599 4.027 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -3.108 -7.412 1.271 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -1.785 -8.174 0.358 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -2.709 -9.125 1.544 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -1.699 -7.081 5.800 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -0.297 -7.832 5.000 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -0.741 -6.150 4.624 1.00 0.00 H new ATOM 460 N VAL A 30 -0.914 -10.498 4.004 1.00 0.00 N ATOM 461 CA VAL A 30 -1.451 -11.804 4.364 1.00 0.00 C ATOM 462 C VAL A 30 -2.349 -11.712 5.594 1.00 0.00 C ATOM 463 O VAL A 30 -1.882 -11.423 6.696 1.00 0.00 O ATOM 464 CB VAL A 30 -0.320 -12.817 4.635 1.00 0.00 C ATOM 465 CG1 VAL A 30 0.533 -12.368 5.812 1.00 0.00 C ATOM 466 CG2 VAL A 30 -0.891 -14.207 4.878 1.00 0.00 C ATOM 0 H VAL A 30 -0.705 -9.894 4.799 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.043 -12.150 3.516 1.00 0.00 H new ATOM 0 HB VAL A 30 0.318 -12.862 3.752 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.325 -13.096 5.986 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.976 -11.397 5.591 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -0.090 -12.289 6.703 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.077 -14.907 5.067 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.556 -14.181 5.742 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -1.450 -14.529 3.999 1.00 0.00 H new ATOM 476 N LEU A 31 -3.639 -11.962 5.398 1.00 0.00 N ATOM 477 CA LEU A 31 -4.603 -11.910 6.490 1.00 0.00 C ATOM 478 C LEU A 31 -5.879 -12.664 6.128 1.00 0.00 C ATOM 479 O LEU A 31 -6.101 -13.005 4.966 1.00 0.00 O ATOM 480 CB LEU A 31 -4.931 -10.457 6.841 1.00 0.00 C ATOM 481 CG LEU A 31 -5.767 -9.712 5.801 1.00 0.00 C ATOM 482 CD1 LEU A 31 -6.572 -8.603 6.457 1.00 0.00 C ATOM 483 CD2 LEU A 31 -4.875 -9.151 4.705 1.00 0.00 C ATOM 0 H LEU A 31 -4.041 -12.203 4.492 1.00 0.00 H new ATOM 0 HA LEU A 31 -4.156 -12.392 7.360 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -5.463 -10.440 7.792 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -3.997 -9.915 6.989 1.00 0.00 H new ATOM 0 HG LEU A 31 -6.464 -10.418 5.349 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.161 -8.084 5.700 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -7.239 -9.031 7.205 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -5.895 -7.897 6.937 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -5.486 -8.624 3.973 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -4.154 -8.460 5.141 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -4.344 -9.967 4.214 1.00 0.00 H new ATOM 495 N LYS A 32 -6.713 -12.921 7.130 1.00 0.00 N ATOM 496 CA LYS A 32 -7.966 -13.635 6.915 1.00 0.00 C ATOM 497 C LYS A 32 -9.000 -13.248 7.968 1.00 0.00 C ATOM 498 O LYS A 32 -8.714 -13.252 9.164 1.00 0.00 O ATOM 499 CB LYS A 32 -7.727 -15.146 6.951 1.00 0.00 C ATOM 500 CG LYS A 32 -7.009 -15.619 8.205 1.00 0.00 C ATOM 501 CD LYS A 32 -7.515 -16.978 8.662 1.00 0.00 C ATOM 502 CE LYS A 32 -6.458 -18.057 8.488 1.00 0.00 C ATOM 503 NZ LYS A 32 -7.033 -19.424 8.604 1.00 0.00 N ATOM 0 H LYS A 32 -6.544 -12.646 8.098 1.00 0.00 H new ATOM 0 HA LYS A 32 -8.351 -13.357 5.934 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -8.686 -15.659 6.876 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -7.142 -15.434 6.077 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -5.938 -15.675 8.012 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -7.151 -14.890 9.003 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -7.811 -16.923 9.710 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -8.406 -17.245 8.093 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -5.983 -17.945 7.514 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -5.679 -17.926 9.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -6.279 -20.129 8.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -7.464 -19.541 9.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -7.758 -19.559 7.871 1.00 0.00 H new ATOM 517 N GLY A 33 -10.202 -12.912 7.511 1.00 0.00 N ATOM 518 CA GLY A 33 -11.260 -12.526 8.427 1.00 0.00 C ATOM 519 C GLY A 33 -12.477 -11.975 7.709 1.00 0.00 C ATOM 520 O GLY A 33 -13.187 -12.711 7.023 1.00 0.00 O ATOM 0 H GLY A 33 -10.462 -12.900 6.525 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -11.554 -13.390 9.023 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -10.880 -11.775 9.120 1.00 0.00 H new ATOM 524 N SER A 34 -12.720 -10.679 7.870 1.00 0.00 N ATOM 525 CA SER A 34 -13.860 -10.029 7.235 1.00 0.00 C ATOM 526 C SER A 34 -13.409 -9.014 6.186 1.00 0.00 C ATOM 527 O SER A 34 -14.202 -8.582 5.349 1.00 0.00 O ATOM 528 CB SER A 34 -14.727 -9.337 8.288 1.00 0.00 C ATOM 529 OG SER A 34 -16.105 -9.476 7.988 1.00 0.00 O ATOM 0 H SER A 34 -12.142 -10.057 8.436 1.00 0.00 H new ATOM 0 HA SER A 34 -14.446 -10.799 6.733 1.00 0.00 H new ATOM 0 HB2 SER A 34 -14.521 -9.763 9.270 1.00 0.00 H new ATOM 0 HB3 SER A 34 -14.468 -8.279 8.339 1.00 0.00 H new ATOM 0 HG SER A 34 -16.637 -9.026 8.677 1.00 0.00 H new ATOM 535 N GLU A 35 -12.136 -8.632 6.234 1.00 0.00 N ATOM 536 CA GLU A 35 -11.591 -7.665 5.287 1.00 0.00 C ATOM 537 C GLU A 35 -11.531 -8.250 3.878 1.00 0.00 C ATOM 538 O GLU A 35 -11.977 -7.625 2.916 1.00 0.00 O ATOM 539 CB GLU A 35 -10.194 -7.220 5.729 1.00 0.00 C ATOM 540 CG GLU A 35 -10.145 -5.788 6.235 1.00 0.00 C ATOM 541 CD GLU A 35 -10.359 -4.772 5.131 1.00 0.00 C ATOM 542 OE1 GLU A 35 -9.737 -4.923 4.058 1.00 0.00 O ATOM 543 OE2 GLU A 35 -11.145 -3.825 5.340 1.00 0.00 O ATOM 0 H GLU A 35 -11.463 -8.977 6.918 1.00 0.00 H new ATOM 0 HA GLU A 35 -12.253 -6.800 5.270 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -9.841 -7.887 6.515 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -9.506 -7.324 4.890 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -10.907 -5.651 7.002 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -9.180 -5.607 6.708 1.00 0.00 H new ATOM 550 N VAL A 36 -10.964 -9.446 3.764 1.00 0.00 N ATOM 551 CA VAL A 36 -10.829 -10.115 2.474 1.00 0.00 C ATOM 552 C VAL A 36 -12.146 -10.144 1.701 1.00 0.00 C ATOM 553 O VAL A 36 -12.201 -9.762 0.533 1.00 0.00 O ATOM 554 CB VAL A 36 -10.292 -11.557 2.646 1.00 0.00 C ATOM 555 CG1 VAL A 36 -11.349 -12.496 3.213 1.00 0.00 C ATOM 556 CG2 VAL A 36 -9.750 -12.085 1.328 1.00 0.00 C ATOM 0 H VAL A 36 -10.589 -9.974 4.552 1.00 0.00 H new ATOM 0 HA VAL A 36 -10.110 -9.534 1.896 1.00 0.00 H new ATOM 0 HB VAL A 36 -9.477 -11.518 3.368 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -10.929 -13.496 3.317 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -11.671 -12.134 4.190 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -12.205 -12.530 2.539 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -9.377 -13.100 1.468 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -10.546 -12.091 0.583 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -8.938 -11.444 0.986 1.00 0.00 H new ATOM 566 N LYS A 37 -13.195 -10.614 2.357 1.00 0.00 N ATOM 567 CA LYS A 37 -14.512 -10.717 1.734 1.00 0.00 C ATOM 568 C LYS A 37 -15.166 -9.357 1.508 1.00 0.00 C ATOM 569 O LYS A 37 -15.660 -9.078 0.415 1.00 0.00 O ATOM 570 CB LYS A 37 -15.428 -11.607 2.579 1.00 0.00 C ATOM 571 CG LYS A 37 -16.002 -12.788 1.815 1.00 0.00 C ATOM 572 CD LYS A 37 -17.421 -13.103 2.261 1.00 0.00 C ATOM 573 CE LYS A 37 -18.152 -13.951 1.233 1.00 0.00 C ATOM 574 NZ LYS A 37 -17.920 -15.406 1.445 1.00 0.00 N ATOM 0 H LYS A 37 -13.163 -10.932 3.325 1.00 0.00 H new ATOM 0 HA LYS A 37 -14.364 -11.167 0.752 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -14.869 -11.978 3.438 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -16.248 -11.004 2.969 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -15.995 -12.570 0.747 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -15.369 -13.663 1.966 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -17.395 -13.628 3.216 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -17.967 -12.174 2.423 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -19.221 -13.743 1.285 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -17.821 -13.673 0.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -18.436 -15.949 0.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -16.903 -15.610 1.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -18.259 -15.677 2.390 1.00 0.00 H new ATOM 588 N SER A 38 -15.198 -8.524 2.539 1.00 0.00 N ATOM 589 CA SER A 38 -15.827 -7.207 2.439 1.00 0.00 C ATOM 590 C SER A 38 -15.350 -6.437 1.207 1.00 0.00 C ATOM 591 O SER A 38 -16.161 -5.967 0.401 1.00 0.00 O ATOM 592 CB SER A 38 -15.540 -6.390 3.701 1.00 0.00 C ATOM 593 OG SER A 38 -16.069 -7.024 4.853 1.00 0.00 O ATOM 0 H SER A 38 -14.798 -8.733 3.454 1.00 0.00 H new ATOM 0 HA SER A 38 -16.901 -7.365 2.338 1.00 0.00 H new ATOM 0 HB2 SER A 38 -14.464 -6.260 3.816 1.00 0.00 H new ATOM 0 HB3 SER A 38 -15.973 -5.395 3.599 1.00 0.00 H new ATOM 0 HG SER A 38 -15.529 -7.813 5.069 1.00 0.00 H new ATOM 599 N LEU A 39 -14.037 -6.306 1.063 1.00 0.00 N ATOM 600 CA LEU A 39 -13.457 -5.590 -0.056 1.00 0.00 C ATOM 601 C LEU A 39 -13.646 -6.363 -1.365 1.00 0.00 C ATOM 602 O LEU A 39 -14.071 -5.786 -2.370 1.00 0.00 O ATOM 603 CB LEU A 39 -11.980 -5.288 0.224 1.00 0.00 C ATOM 604 CG LEU A 39 -11.020 -5.586 -0.918 1.00 0.00 C ATOM 605 CD1 LEU A 39 -11.292 -4.670 -2.102 1.00 0.00 C ATOM 606 CD2 LEU A 39 -9.577 -5.451 -0.454 1.00 0.00 C ATOM 0 H LEU A 39 -13.353 -6.691 1.715 1.00 0.00 H new ATOM 0 HA LEU A 39 -13.978 -4.640 -0.175 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -11.887 -4.234 0.488 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -11.669 -5.864 1.096 1.00 0.00 H new ATOM 0 HG LEU A 39 -11.181 -6.615 -1.240 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -10.595 -4.900 -2.908 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -12.313 -4.821 -2.452 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -11.163 -3.632 -1.796 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.906 -5.668 -1.285 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -9.402 -4.434 -0.102 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.389 -6.154 0.358 1.00 0.00 H new ATOM 618 N ARG A 40 -13.328 -7.661 -1.358 1.00 0.00 N ATOM 619 CA ARG A 40 -13.463 -8.488 -2.559 1.00 0.00 C ATOM 620 C ARG A 40 -14.839 -8.296 -3.198 1.00 0.00 C ATOM 621 O ARG A 40 -14.950 -8.061 -4.401 1.00 0.00 O ATOM 622 CB ARG A 40 -13.259 -9.965 -2.214 1.00 0.00 C ATOM 623 CG ARG A 40 -13.171 -10.869 -3.433 1.00 0.00 C ATOM 624 CD ARG A 40 -14.134 -12.041 -3.333 1.00 0.00 C ATOM 625 NE ARG A 40 -15.407 -11.762 -3.991 1.00 0.00 N ATOM 626 CZ ARG A 40 -16.462 -12.574 -3.942 1.00 0.00 C ATOM 627 NH1 ARG A 40 -16.397 -13.715 -3.268 1.00 0.00 N ATOM 628 NH2 ARG A 40 -17.582 -12.242 -4.569 1.00 0.00 N ATOM 0 H ARG A 40 -12.978 -8.158 -0.539 1.00 0.00 H new ATOM 0 HA ARG A 40 -12.698 -8.176 -3.271 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -12.346 -10.070 -1.628 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -14.083 -10.299 -1.583 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -13.392 -10.292 -4.331 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -12.152 -11.243 -3.537 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -13.679 -12.923 -3.783 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -14.312 -12.275 -2.283 1.00 0.00 H new ATOM 0 HE ARG A 40 -15.494 -10.894 -4.520 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -15.537 -13.974 -2.785 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -17.207 -14.334 -3.233 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -17.635 -11.366 -5.088 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -18.390 -12.863 -4.532 1.00 0.00 H new ATOM 642 N GLU A 41 -15.879 -8.399 -2.380 1.00 0.00 N ATOM 643 CA GLU A 41 -17.251 -8.240 -2.848 1.00 0.00 C ATOM 644 C GLU A 41 -17.437 -6.903 -3.558 1.00 0.00 C ATOM 645 O GLU A 41 -17.712 -6.863 -4.756 1.00 0.00 O ATOM 646 CB GLU A 41 -18.226 -8.345 -1.673 1.00 0.00 C ATOM 647 CG GLU A 41 -18.281 -9.731 -1.051 1.00 0.00 C ATOM 648 CD GLU A 41 -18.792 -9.709 0.376 1.00 0.00 C ATOM 649 OE1 GLU A 41 -19.944 -9.278 0.588 1.00 0.00 O ATOM 650 OE2 GLU A 41 -18.039 -10.124 1.282 1.00 0.00 O ATOM 0 H GLU A 41 -15.797 -8.593 -1.382 1.00 0.00 H new ATOM 0 HA GLU A 41 -17.459 -9.039 -3.560 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -17.939 -7.624 -0.908 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -19.224 -8.069 -2.014 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -18.925 -10.371 -1.654 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -17.285 -10.174 -1.070 1.00 0.00 H new ATOM 657 N LYS A 42 -17.289 -5.806 -2.815 1.00 0.00 N ATOM 658 CA LYS A 42 -17.449 -4.478 -3.401 1.00 0.00 C ATOM 659 C LYS A 42 -17.175 -3.377 -2.381 1.00 0.00 C ATOM 660 O LYS A 42 -18.100 -2.778 -1.833 1.00 0.00 O ATOM 661 CB LYS A 42 -18.860 -4.321 -3.976 1.00 0.00 C ATOM 662 CG LYS A 42 -18.884 -3.722 -5.373 1.00 0.00 C ATOM 663 CD LYS A 42 -20.046 -2.758 -5.548 1.00 0.00 C ATOM 664 CE LYS A 42 -19.670 -1.344 -5.129 1.00 0.00 C ATOM 665 NZ LYS A 42 -20.437 -0.896 -3.935 1.00 0.00 N ATOM 0 H LYS A 42 -17.062 -5.810 -1.821 1.00 0.00 H new ATOM 0 HA LYS A 42 -16.718 -4.379 -4.204 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -19.344 -5.297 -4.000 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -19.447 -3.690 -3.309 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -17.946 -3.200 -5.562 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -18.959 -4.521 -6.111 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -20.364 -2.757 -6.591 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -20.895 -3.100 -4.956 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -18.603 -1.302 -4.912 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -19.854 -0.659 -5.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -20.152 0.072 -3.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -21.454 -0.912 -4.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -20.242 -1.534 -3.137 1.00 0.00 H new ATOM 679 N GLY A 43 -15.897 -3.109 -2.136 1.00 0.00 N ATOM 680 CA GLY A 43 -15.525 -2.075 -1.190 1.00 0.00 C ATOM 681 C GLY A 43 -15.811 -0.683 -1.721 1.00 0.00 C ATOM 682 O GLY A 43 -15.833 -0.468 -2.933 1.00 0.00 O ATOM 0 H GLY A 43 -15.112 -3.590 -2.576 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -16.069 -2.225 -0.258 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -14.464 -2.162 -0.957 1.00 0.00 H new ATOM 686 N THR A 44 -16.036 0.264 -0.815 1.00 0.00 N ATOM 687 CA THR A 44 -16.324 1.640 -1.206 1.00 0.00 C ATOM 688 C THR A 44 -15.212 2.582 -0.758 1.00 0.00 C ATOM 689 O THR A 44 -14.425 2.255 0.129 1.00 0.00 O ATOM 690 CB THR A 44 -17.659 2.091 -0.612 1.00 0.00 C ATOM 691 OG1 THR A 44 -18.627 1.063 -0.719 1.00 0.00 O ATOM 692 CG2 THR A 44 -18.225 3.324 -1.283 1.00 0.00 C ATOM 0 H THR A 44 -16.025 0.104 0.192 1.00 0.00 H new ATOM 0 HA THR A 44 -16.385 1.675 -2.294 1.00 0.00 H new ATOM 0 HB THR A 44 -17.447 2.328 0.431 1.00 0.00 H new ATOM 0 HG1 THR A 44 -19.474 1.369 -0.332 1.00 0.00 H new ATOM 0 HG21 THR A 44 -19.172 3.591 -0.814 1.00 0.00 H new ATOM 0 HG22 THR A 44 -17.522 4.151 -1.177 1.00 0.00 H new ATOM 0 HG23 THR A 44 -18.388 3.120 -2.341 1.00 0.00 H new ATOM 700 N VAL A 45 -15.155 3.757 -1.380 1.00 0.00 N ATOM 701 CA VAL A 45 -14.144 4.752 -1.048 1.00 0.00 C ATOM 702 C VAL A 45 -14.693 6.165 -1.213 1.00 0.00 C ATOM 703 O VAL A 45 -15.185 6.530 -2.280 1.00 0.00 O ATOM 704 CB VAL A 45 -12.889 4.596 -1.929 1.00 0.00 C ATOM 705 CG1 VAL A 45 -11.783 5.530 -1.458 1.00 0.00 C ATOM 706 CG2 VAL A 45 -12.413 3.151 -1.929 1.00 0.00 C ATOM 0 H VAL A 45 -15.799 4.042 -2.118 1.00 0.00 H new ATOM 0 HA VAL A 45 -13.869 4.588 -0.006 1.00 0.00 H new ATOM 0 HB VAL A 45 -13.150 4.869 -2.951 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -10.906 5.405 -2.093 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -12.129 6.562 -1.517 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -11.521 5.293 -0.427 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -11.526 3.060 -2.556 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -12.170 2.848 -0.911 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -13.202 2.508 -2.320 1.00 0.00 H new ATOM 716 N SER A 46 -14.608 6.958 -0.149 1.00 0.00 N ATOM 717 CA SER A 46 -15.099 8.331 -0.179 1.00 0.00 C ATOM 718 C SER A 46 -14.113 9.280 0.496 1.00 0.00 C ATOM 719 O SER A 46 -14.508 10.302 1.058 1.00 0.00 O ATOM 720 CB SER A 46 -16.462 8.422 0.510 1.00 0.00 C ATOM 721 OG SER A 46 -17.318 9.327 -0.167 1.00 0.00 O ATOM 0 H SER A 46 -14.204 6.673 0.743 1.00 0.00 H new ATOM 0 HA SER A 46 -15.204 8.628 -1.222 1.00 0.00 H new ATOM 0 HB2 SER A 46 -16.923 7.435 0.541 1.00 0.00 H new ATOM 0 HB3 SER A 46 -16.330 8.745 1.543 1.00 0.00 H new ATOM 0 HG SER A 46 -18.183 9.365 0.293 1.00 0.00 H new ATOM 727 N PHE A 47 -12.830 8.937 0.437 1.00 0.00 N ATOM 728 CA PHE A 47 -11.792 9.761 1.044 1.00 0.00 C ATOM 729 C PHE A 47 -10.409 9.158 0.806 1.00 0.00 C ATOM 730 O PHE A 47 -9.840 8.515 1.688 1.00 0.00 O ATOM 731 CB PHE A 47 -12.047 9.915 2.546 1.00 0.00 C ATOM 732 CG PHE A 47 -11.997 11.339 3.021 1.00 0.00 C ATOM 733 CD1 PHE A 47 -10.807 12.048 2.999 1.00 0.00 C ATOM 734 CD2 PHE A 47 -13.140 11.967 3.488 1.00 0.00 C ATOM 735 CE1 PHE A 47 -10.758 13.359 3.436 1.00 0.00 C ATOM 736 CE2 PHE A 47 -13.097 13.278 3.925 1.00 0.00 C ATOM 737 CZ PHE A 47 -11.904 13.974 3.900 1.00 0.00 C ATOM 0 H PHE A 47 -12.485 8.095 -0.024 1.00 0.00 H new ATOM 0 HA PHE A 47 -11.823 10.745 0.576 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -13.024 9.495 2.785 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -11.307 9.332 3.094 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -9.908 11.572 2.637 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -14.075 11.427 3.511 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -9.824 13.901 3.414 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -13.995 13.757 4.286 1.00 0.00 H new ATOM 0 HZ PHE A 47 -11.868 14.998 4.243 1.00 0.00 H new ATOM 747 N LYS A 48 -9.871 9.371 -0.391 1.00 0.00 N ATOM 748 CA LYS A 48 -8.555 8.849 -0.742 1.00 0.00 C ATOM 749 C LYS A 48 -7.502 9.296 0.268 1.00 0.00 C ATOM 750 O LYS A 48 -7.412 10.477 0.604 1.00 0.00 O ATOM 751 CB LYS A 48 -8.160 9.307 -2.147 1.00 0.00 C ATOM 752 CG LYS A 48 -9.164 8.914 -3.219 1.00 0.00 C ATOM 753 CD LYS A 48 -8.472 8.460 -4.495 1.00 0.00 C ATOM 754 CE LYS A 48 -9.155 7.243 -5.097 1.00 0.00 C ATOM 755 NZ LYS A 48 -10.255 7.625 -6.024 1.00 0.00 N ATOM 0 H LYS A 48 -10.326 9.901 -1.134 1.00 0.00 H new ATOM 0 HA LYS A 48 -8.608 7.760 -0.724 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -8.045 10.391 -2.148 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -7.188 8.883 -2.398 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -9.801 8.113 -2.845 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -9.813 9.762 -3.438 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -8.472 9.274 -5.220 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -7.430 8.225 -4.281 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -8.420 6.643 -5.634 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -9.554 6.619 -4.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -10.695 6.767 -6.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -10.969 8.176 -5.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -9.870 8.200 -6.801 1.00 0.00 H new ATOM 769 N ASP A 49 -6.710 8.344 0.749 1.00 0.00 N ATOM 770 CA ASP A 49 -5.665 8.638 1.723 1.00 0.00 C ATOM 771 C ASP A 49 -4.858 7.384 2.048 1.00 0.00 C ATOM 772 O ASP A 49 -5.088 6.732 3.067 1.00 0.00 O ATOM 773 CB ASP A 49 -6.278 9.209 3.003 1.00 0.00 C ATOM 774 CG ASP A 49 -5.373 10.222 3.676 1.00 0.00 C ATOM 775 OD1 ASP A 49 -4.148 9.983 3.726 1.00 0.00 O ATOM 776 OD2 ASP A 49 -5.889 11.254 4.153 1.00 0.00 O ATOM 0 H ASP A 49 -6.772 7.362 0.480 1.00 0.00 H new ATOM 0 HA ASP A 49 -4.994 9.379 1.288 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -7.233 9.679 2.767 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -6.487 8.395 3.697 1.00 0.00 H new ATOM 781 N SER A 50 -3.915 7.052 1.173 1.00 0.00 N ATOM 782 CA SER A 50 -3.074 5.873 1.364 1.00 0.00 C ATOM 783 C SER A 50 -1.593 6.245 1.358 1.00 0.00 C ATOM 784 O SER A 50 -1.100 6.856 0.411 1.00 0.00 O ATOM 785 CB SER A 50 -3.355 4.841 0.272 1.00 0.00 C ATOM 786 OG SER A 50 -3.225 5.415 -1.018 1.00 0.00 O ATOM 0 H SER A 50 -3.713 7.581 0.325 1.00 0.00 H new ATOM 0 HA SER A 50 -3.315 5.443 2.336 1.00 0.00 H new ATOM 0 HB2 SER A 50 -2.664 4.004 0.372 1.00 0.00 H new ATOM 0 HB3 SER A 50 -4.361 4.441 0.396 1.00 0.00 H new ATOM 0 HG SER A 50 -2.481 6.053 -1.019 1.00 0.00 H new ATOM 792 N PHE A 51 -0.892 5.867 2.422 1.00 0.00 N ATOM 793 CA PHE A 51 0.534 6.151 2.546 1.00 0.00 C ATOM 794 C PHE A 51 1.302 4.895 2.946 1.00 0.00 C ATOM 795 O PHE A 51 0.788 4.049 3.677 1.00 0.00 O ATOM 796 CB PHE A 51 0.764 7.254 3.581 1.00 0.00 C ATOM 797 CG PHE A 51 1.906 8.170 3.242 1.00 0.00 C ATOM 798 CD1 PHE A 51 3.215 7.721 3.312 1.00 0.00 C ATOM 799 CD2 PHE A 51 1.670 9.478 2.854 1.00 0.00 C ATOM 800 CE1 PHE A 51 4.267 8.561 3.003 1.00 0.00 C ATOM 801 CE2 PHE A 51 2.718 10.323 2.542 1.00 0.00 C ATOM 802 CZ PHE A 51 4.018 9.864 2.617 1.00 0.00 C ATOM 0 H PHE A 51 -1.290 5.361 3.214 1.00 0.00 H new ATOM 0 HA PHE A 51 0.901 6.488 1.577 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -0.147 7.844 3.679 1.00 0.00 H new ATOM 0 HB3 PHE A 51 0.953 6.796 4.552 1.00 0.00 H new ATOM 0 HD1 PHE A 51 3.415 6.703 3.612 1.00 0.00 H new ATOM 0 HD2 PHE A 51 0.655 9.842 2.794 1.00 0.00 H new ATOM 0 HE1 PHE A 51 5.283 8.200 3.063 1.00 0.00 H new ATOM 0 HE2 PHE A 51 2.520 11.341 2.240 1.00 0.00 H new ATOM 0 HZ PHE A 51 4.839 10.522 2.374 1.00 0.00 H new ATOM 812 N VAL A 52 2.536 4.779 2.463 1.00 0.00 N ATOM 813 CA VAL A 52 3.369 3.623 2.774 1.00 0.00 C ATOM 814 C VAL A 52 4.703 4.049 3.379 1.00 0.00 C ATOM 815 O VAL A 52 5.412 4.884 2.819 1.00 0.00 O ATOM 816 CB VAL A 52 3.640 2.769 1.521 1.00 0.00 C ATOM 817 CG1 VAL A 52 4.394 1.498 1.886 1.00 0.00 C ATOM 818 CG2 VAL A 52 2.339 2.438 0.809 1.00 0.00 C ATOM 0 H VAL A 52 2.979 5.469 1.857 1.00 0.00 H new ATOM 0 HA VAL A 52 2.817 3.027 3.500 1.00 0.00 H new ATOM 0 HB VAL A 52 4.264 3.349 0.841 1.00 0.00 H new ATOM 0 HG11 VAL A 52 4.574 0.911 0.986 1.00 0.00 H new ATOM 0 HG12 VAL A 52 5.347 1.760 2.346 1.00 0.00 H new ATOM 0 HG13 VAL A 52 3.801 0.912 2.589 1.00 0.00 H new ATOM 0 HG21 VAL A 52 2.551 1.834 -0.074 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.687 1.881 1.482 1.00 0.00 H new ATOM 0 HG23 VAL A 52 1.844 3.361 0.507 1.00 0.00 H new ATOM 828 N ARG A 53 5.039 3.459 4.520 1.00 0.00 N ATOM 829 CA ARG A 53 6.291 3.768 5.199 1.00 0.00 C ATOM 830 C ARG A 53 7.043 2.487 5.543 1.00 0.00 C ATOM 831 O ARG A 53 6.437 1.484 5.917 1.00 0.00 O ATOM 832 CB ARG A 53 6.022 4.576 6.471 1.00 0.00 C ATOM 833 CG ARG A 53 5.089 3.881 7.449 1.00 0.00 C ATOM 834 CD ARG A 53 4.270 4.883 8.244 1.00 0.00 C ATOM 835 NE ARG A 53 4.940 5.283 9.480 1.00 0.00 N ATOM 836 CZ ARG A 53 4.624 6.371 10.177 1.00 0.00 C ATOM 837 NH1 ARG A 53 3.648 7.172 9.763 1.00 0.00 N ATOM 838 NH2 ARG A 53 5.283 6.661 11.290 1.00 0.00 N ATOM 0 H ARG A 53 4.462 2.764 4.994 1.00 0.00 H new ATOM 0 HA ARG A 53 6.907 4.365 4.527 1.00 0.00 H new ATOM 0 HB2 ARG A 53 6.970 4.780 6.969 1.00 0.00 H new ATOM 0 HB3 ARG A 53 5.593 5.539 6.195 1.00 0.00 H new ATOM 0 HG2 ARG A 53 4.421 3.214 6.905 1.00 0.00 H new ATOM 0 HG3 ARG A 53 5.671 3.262 8.132 1.00 0.00 H new ATOM 0 HD2 ARG A 53 4.083 5.765 7.632 1.00 0.00 H new ATOM 0 HD3 ARG A 53 3.299 4.449 8.483 1.00 0.00 H new ATOM 0 HE ARG A 53 5.695 4.693 9.829 1.00 0.00 H new ATOM 0 HH11 ARG A 53 3.137 6.954 8.907 1.00 0.00 H new ATOM 0 HH12 ARG A 53 3.409 8.005 10.301 1.00 0.00 H new ATOM 0 HH21 ARG A 53 6.033 6.050 11.613 1.00 0.00 H new ATOM 0 HH22 ARG A 53 5.040 7.496 11.824 1.00 0.00 H new ATOM 852 N ILE A 54 8.364 2.524 5.413 1.00 0.00 N ATOM 853 CA ILE A 54 9.189 1.360 5.711 1.00 0.00 C ATOM 854 C ILE A 54 9.640 1.371 7.167 1.00 0.00 C ATOM 855 O ILE A 54 10.244 2.337 7.633 1.00 0.00 O ATOM 856 CB ILE A 54 10.430 1.301 4.800 1.00 0.00 C ATOM 857 CG1 ILE A 54 10.023 1.475 3.336 1.00 0.00 C ATOM 858 CG2 ILE A 54 11.172 -0.012 4.998 1.00 0.00 C ATOM 859 CD1 ILE A 54 11.186 1.782 2.416 1.00 0.00 C ATOM 0 H ILE A 54 8.885 3.345 5.104 1.00 0.00 H new ATOM 0 HA ILE A 54 8.574 0.479 5.528 1.00 0.00 H new ATOM 0 HB ILE A 54 11.100 2.117 5.071 1.00 0.00 H new ATOM 0 HG12 ILE A 54 9.530 0.565 2.994 1.00 0.00 H new ATOM 0 HG13 ILE A 54 9.291 2.280 3.264 1.00 0.00 H new ATOM 0 HG21 ILE A 54 12.046 -0.038 4.347 1.00 0.00 H new ATOM 0 HG22 ILE A 54 11.491 -0.097 6.037 1.00 0.00 H new ATOM 0 HG23 ILE A 54 10.512 -0.844 4.752 1.00 0.00 H new ATOM 0 HD11 ILE A 54 10.822 1.892 1.394 1.00 0.00 H new ATOM 0 HD12 ILE A 54 11.666 2.708 2.733 1.00 0.00 H new ATOM 0 HD13 ILE A 54 11.908 0.967 2.458 1.00 0.00 H new ATOM 871 N GLU A 55 9.344 0.289 7.883 1.00 0.00 N ATOM 872 CA GLU A 55 9.720 0.178 9.287 1.00 0.00 C ATOM 873 C GLU A 55 10.252 -1.214 9.608 1.00 0.00 C ATOM 874 O GLU A 55 10.037 -2.163 8.852 1.00 0.00 O ATOM 875 CB GLU A 55 8.520 0.497 10.182 1.00 0.00 C ATOM 876 CG GLU A 55 8.007 1.919 10.027 1.00 0.00 C ATOM 877 CD GLU A 55 8.848 2.929 10.783 1.00 0.00 C ATOM 878 OE1 GLU A 55 9.277 2.617 11.913 1.00 0.00 O ATOM 879 OE2 GLU A 55 9.077 4.032 10.243 1.00 0.00 O ATOM 0 H GLU A 55 8.846 -0.521 7.514 1.00 0.00 H new ATOM 0 HA GLU A 55 10.515 0.899 9.479 1.00 0.00 H new ATOM 0 HB2 GLU A 55 7.712 -0.199 9.954 1.00 0.00 H new ATOM 0 HB3 GLU A 55 8.799 0.332 11.223 1.00 0.00 H new ATOM 0 HG2 GLU A 55 7.993 2.183 8.969 1.00 0.00 H new ATOM 0 HG3 GLU A 55 6.978 1.971 10.382 1.00 0.00 H new ATOM 886 N ASN A 56 10.948 -1.327 10.735 1.00 0.00 N ATOM 887 CA ASN A 56 11.516 -2.599 11.169 1.00 0.00 C ATOM 888 C ASN A 56 12.372 -3.225 10.065 1.00 0.00 C ATOM 889 O ASN A 56 13.569 -2.952 9.974 1.00 0.00 O ATOM 890 CB ASN A 56 10.402 -3.557 11.606 1.00 0.00 C ATOM 891 CG ASN A 56 10.936 -4.906 12.048 1.00 0.00 C ATOM 892 OD1 ASN A 56 11.586 -5.018 13.088 1.00 0.00 O ATOM 893 ND2 ASN A 56 10.663 -5.939 11.260 1.00 0.00 N ATOM 0 H ASN A 56 11.133 -0.548 11.367 1.00 0.00 H new ATOM 0 HA ASN A 56 12.165 -2.410 12.024 1.00 0.00 H new ATOM 0 HB2 ASN A 56 9.840 -3.107 12.424 1.00 0.00 H new ATOM 0 HB3 ASN A 56 9.705 -3.699 10.780 1.00 0.00 H new ATOM 0 HD21 ASN A 56 10.995 -6.871 11.507 1.00 0.00 H new ATOM 0 HD22 ASN A 56 10.121 -5.801 10.407 1.00 0.00 H new ATOM 900 N GLY A 57 11.761 -4.062 9.227 1.00 0.00 N ATOM 901 CA GLY A 57 12.501 -4.696 8.151 1.00 0.00 C ATOM 902 C GLY A 57 11.622 -5.116 6.987 1.00 0.00 C ATOM 903 O GLY A 57 12.059 -5.870 6.118 1.00 0.00 O ATOM 0 H GLY A 57 10.773 -4.310 9.275 1.00 0.00 H new ATOM 0 HA2 GLY A 57 13.266 -4.008 7.790 1.00 0.00 H new ATOM 0 HA3 GLY A 57 13.019 -5.572 8.542 1.00 0.00 H new ATOM 907 N GLU A 58 10.385 -4.627 6.958 1.00 0.00 N ATOM 908 CA GLU A 58 9.459 -4.961 5.882 1.00 0.00 C ATOM 909 C GLU A 58 8.656 -3.734 5.459 1.00 0.00 C ATOM 910 O GLU A 58 8.637 -2.724 6.162 1.00 0.00 O ATOM 911 CB GLU A 58 8.511 -6.079 6.325 1.00 0.00 C ATOM 912 CG GLU A 58 8.944 -7.462 5.866 1.00 0.00 C ATOM 913 CD GLU A 58 9.979 -8.083 6.784 1.00 0.00 C ATOM 914 OE1 GLU A 58 9.815 -7.980 8.018 1.00 0.00 O ATOM 915 OE2 GLU A 58 10.952 -8.672 6.270 1.00 0.00 O ATOM 0 H GLU A 58 10.002 -4.000 7.666 1.00 0.00 H new ATOM 0 HA GLU A 58 10.041 -5.306 5.027 1.00 0.00 H new ATOM 0 HB2 GLU A 58 8.438 -6.073 7.413 1.00 0.00 H new ATOM 0 HB3 GLU A 58 7.513 -5.873 5.938 1.00 0.00 H new ATOM 0 HG2 GLU A 58 8.072 -8.113 5.815 1.00 0.00 H new ATOM 0 HG3 GLU A 58 9.352 -7.395 4.857 1.00 0.00 H new ATOM 922 N ALA A 59 7.994 -3.826 4.310 1.00 0.00 N ATOM 923 CA ALA A 59 7.191 -2.720 3.808 1.00 0.00 C ATOM 924 C ALA A 59 5.855 -2.647 4.538 1.00 0.00 C ATOM 925 O ALA A 59 5.106 -3.623 4.579 1.00 0.00 O ATOM 926 CB ALA A 59 6.969 -2.865 2.309 1.00 0.00 C ATOM 0 H ALA A 59 7.998 -4.652 3.712 1.00 0.00 H new ATOM 0 HA ALA A 59 7.732 -1.792 3.993 1.00 0.00 H new ATOM 0 HB1 ALA A 59 6.367 -2.031 1.948 1.00 0.00 H new ATOM 0 HB2 ALA A 59 7.931 -2.866 1.797 1.00 0.00 H new ATOM 0 HB3 ALA A 59 6.449 -3.802 2.107 1.00 0.00 H new ATOM 932 N TRP A 60 5.562 -1.486 5.115 1.00 0.00 N ATOM 933 CA TRP A 60 4.314 -1.289 5.843 1.00 0.00 C ATOM 934 C TRP A 60 3.349 -0.429 5.037 1.00 0.00 C ATOM 935 O TRP A 60 3.752 0.546 4.402 1.00 0.00 O ATOM 936 CB TRP A 60 4.589 -0.641 7.201 1.00 0.00 C ATOM 937 CG TRP A 60 4.707 -1.632 8.317 1.00 0.00 C ATOM 938 CD1 TRP A 60 5.859 -2.083 8.895 1.00 0.00 C ATOM 939 CD2 TRP A 60 3.632 -2.296 8.989 1.00 0.00 C ATOM 940 NE1 TRP A 60 5.564 -2.988 9.885 1.00 0.00 N ATOM 941 CE2 TRP A 60 4.204 -3.135 9.963 1.00 0.00 C ATOM 942 CE3 TRP A 60 2.241 -2.262 8.862 1.00 0.00 C ATOM 943 CZ2 TRP A 60 3.432 -3.933 10.805 1.00 0.00 C ATOM 944 CZ3 TRP A 60 1.476 -3.054 9.697 1.00 0.00 C ATOM 945 CH2 TRP A 60 2.073 -3.879 10.659 1.00 0.00 C ATOM 0 H TRP A 60 6.171 -0.668 5.093 1.00 0.00 H new ATOM 0 HA TRP A 60 3.854 -2.264 6.004 1.00 0.00 H new ATOM 0 HB2 TRP A 60 5.510 -0.062 7.140 1.00 0.00 H new ATOM 0 HB3 TRP A 60 3.787 0.060 7.430 1.00 0.00 H new ATOM 0 HD1 TRP A 60 6.855 -1.774 8.615 1.00 0.00 H new ATOM 0 HE1 TRP A 60 6.247 -3.472 10.468 1.00 0.00 H new ATOM 0 HE3 TRP A 60 1.772 -1.628 8.124 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 3.890 -4.571 11.546 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 0.400 -3.037 9.606 1.00 0.00 H new ATOM 0 HH2 TRP A 60 1.448 -4.485 11.298 1.00 0.00 H new ATOM 956 N LEU A 61 2.072 -0.797 5.061 1.00 0.00 N ATOM 957 CA LEU A 61 1.054 -0.058 4.324 1.00 0.00 C ATOM 958 C LEU A 61 -0.044 0.449 5.254 1.00 0.00 C ATOM 959 O LEU A 61 -0.668 -0.326 5.979 1.00 0.00 O ATOM 960 CB LEU A 61 0.446 -0.940 3.233 1.00 0.00 C ATOM 961 CG LEU A 61 -0.691 -0.298 2.435 1.00 0.00 C ATOM 962 CD1 LEU A 61 -0.151 0.382 1.186 1.00 0.00 C ATOM 963 CD2 LEU A 61 -1.738 -1.339 2.066 1.00 0.00 C ATOM 0 H LEU A 61 1.719 -1.600 5.581 1.00 0.00 H new ATOM 0 HA LEU A 61 1.535 0.805 3.863 1.00 0.00 H new ATOM 0 HB2 LEU A 61 1.236 -1.230 2.540 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.074 -1.855 3.693 1.00 0.00 H new ATOM 0 HG LEU A 61 -1.164 0.459 3.060 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.975 0.832 0.632 1.00 0.00 H new ATOM 0 HD12 LEU A 61 0.560 1.157 1.472 1.00 0.00 H new ATOM 0 HD13 LEU A 61 0.349 -0.355 0.558 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -2.539 -0.864 1.499 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -1.277 -2.119 1.460 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -2.149 -1.780 2.974 1.00 0.00 H new ATOM 975 N TYR A 62 -0.279 1.756 5.214 1.00 0.00 N ATOM 976 CA TYR A 62 -1.309 2.377 6.039 1.00 0.00 C ATOM 977 C TYR A 62 -2.291 3.145 5.161 1.00 0.00 C ATOM 978 O TYR A 62 -1.891 4.003 4.376 1.00 0.00 O ATOM 979 CB TYR A 62 -0.673 3.319 7.064 1.00 0.00 C ATOM 980 CG TYR A 62 -1.659 3.884 8.062 1.00 0.00 C ATOM 981 CD1 TYR A 62 -2.453 3.044 8.833 1.00 0.00 C ATOM 982 CD2 TYR A 62 -1.794 5.255 8.235 1.00 0.00 C ATOM 983 CE1 TYR A 62 -3.354 3.555 9.748 1.00 0.00 C ATOM 984 CE2 TYR A 62 -2.692 5.774 9.148 1.00 0.00 C ATOM 985 CZ TYR A 62 -3.470 4.920 9.901 1.00 0.00 C ATOM 986 OH TYR A 62 -4.365 5.433 10.811 1.00 0.00 O ATOM 0 H TYR A 62 0.231 2.407 4.618 1.00 0.00 H new ATOM 0 HA TYR A 62 -1.849 1.594 6.572 1.00 0.00 H new ATOM 0 HB2 TYR A 62 0.108 2.782 7.602 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -0.190 4.142 6.538 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -2.365 1.974 8.715 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -1.187 5.927 7.646 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -3.964 2.889 10.340 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -2.784 6.843 9.271 1.00 0.00 H new ATOM 0 HH TYR A 62 -4.322 6.412 10.796 1.00 0.00 H new ATOM 996 N ASN A 63 -3.574 2.828 5.287 1.00 0.00 N ATOM 997 CA ASN A 63 -4.599 3.491 4.487 1.00 0.00 C ATOM 998 C ASN A 63 -5.814 3.854 5.332 1.00 0.00 C ATOM 999 O ASN A 63 -5.943 3.419 6.477 1.00 0.00 O ATOM 1000 CB ASN A 63 -5.030 2.595 3.320 1.00 0.00 C ATOM 1001 CG ASN A 63 -3.893 1.751 2.777 1.00 0.00 C ATOM 1002 OD1 ASN A 63 -3.294 0.956 3.501 1.00 0.00 O ATOM 1003 ND2 ASN A 63 -3.588 1.919 1.495 1.00 0.00 N ATOM 0 H ASN A 63 -3.929 2.121 5.931 1.00 0.00 H new ATOM 0 HA ASN A 63 -4.167 4.411 4.094 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -5.837 1.941 3.649 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -5.430 3.217 2.519 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -2.832 1.378 1.076 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -4.110 2.589 0.930 1.00 0.00 H new ATOM 1010 N LEU A 64 -6.702 4.657 4.756 1.00 0.00 N ATOM 1011 CA LEU A 64 -7.912 5.087 5.443 1.00 0.00 C ATOM 1012 C LEU A 64 -8.876 5.753 4.466 1.00 0.00 C ATOM 1013 O LEU A 64 -9.394 6.839 4.728 1.00 0.00 O ATOM 1014 CB LEU A 64 -7.561 6.051 6.578 1.00 0.00 C ATOM 1015 CG LEU A 64 -8.760 6.589 7.368 1.00 0.00 C ATOM 1016 CD1 LEU A 64 -8.695 6.135 8.819 1.00 0.00 C ATOM 1017 CD2 LEU A 64 -8.815 8.109 7.287 1.00 0.00 C ATOM 0 H LEU A 64 -6.604 5.024 3.809 1.00 0.00 H new ATOM 0 HA LEU A 64 -8.400 4.208 5.865 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -6.888 5.544 7.269 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -7.012 6.895 6.160 1.00 0.00 H new ATOM 0 HG LEU A 64 -9.670 6.186 6.923 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -9.555 6.528 9.362 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -8.706 5.046 8.860 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -7.777 6.506 9.276 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -9.672 8.473 7.853 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -7.900 8.529 7.704 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -8.912 8.415 6.245 1.00 0.00 H new ATOM 1029 N TYR A 65 -9.108 5.098 3.331 1.00 0.00 N ATOM 1030 CA TYR A 65 -10.002 5.631 2.310 1.00 0.00 C ATOM 1031 C TYR A 65 -11.216 4.728 2.103 1.00 0.00 C ATOM 1032 O TYR A 65 -12.291 5.198 1.729 1.00 0.00 O ATOM 1033 CB TYR A 65 -9.254 5.802 0.986 1.00 0.00 C ATOM 1034 CG TYR A 65 -8.692 4.510 0.437 1.00 0.00 C ATOM 1035 CD1 TYR A 65 -9.530 3.526 -0.072 1.00 0.00 C ATOM 1036 CD2 TYR A 65 -7.323 4.276 0.426 1.00 0.00 C ATOM 1037 CE1 TYR A 65 -9.018 2.343 -0.574 1.00 0.00 C ATOM 1038 CE2 TYR A 65 -6.805 3.098 -0.076 1.00 0.00 C ATOM 1039 CZ TYR A 65 -7.656 2.135 -0.573 1.00 0.00 C ATOM 1040 OH TYR A 65 -7.144 0.960 -1.074 1.00 0.00 O ATOM 0 H TYR A 65 -8.689 4.198 3.097 1.00 0.00 H new ATOM 0 HA TYR A 65 -10.355 6.603 2.655 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -9.930 6.236 0.250 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -8.439 6.512 1.128 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -10.598 3.687 -0.076 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -6.653 5.027 0.816 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -9.682 1.586 -0.965 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -5.738 2.933 -0.079 1.00 0.00 H new ATOM 0 HH TYR A 65 -6.167 0.972 -1.001 1.00 0.00 H new ATOM 1050 N ILE A 66 -11.040 3.432 2.339 1.00 0.00 N ATOM 1051 CA ILE A 66 -12.125 2.471 2.169 1.00 0.00 C ATOM 1052 C ILE A 66 -13.314 2.822 3.060 1.00 0.00 C ATOM 1053 O ILE A 66 -13.176 3.560 4.033 1.00 0.00 O ATOM 1054 CB ILE A 66 -11.653 1.036 2.477 1.00 0.00 C ATOM 1055 CG1 ILE A 66 -12.714 0.021 2.049 1.00 0.00 C ATOM 1056 CG2 ILE A 66 -11.326 0.884 3.955 1.00 0.00 C ATOM 1057 CD1 ILE A 66 -12.140 -1.328 1.672 1.00 0.00 C ATOM 0 H ILE A 66 -10.158 3.023 2.648 1.00 0.00 H new ATOM 0 HA ILE A 66 -12.439 2.520 1.126 1.00 0.00 H new ATOM 0 HB ILE A 66 -10.744 0.842 1.907 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -13.428 -0.111 2.862 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -13.268 0.422 1.200 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -10.995 -0.136 4.151 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -10.533 1.581 4.226 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -12.215 1.097 4.548 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -12.948 -1.998 1.379 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -11.447 -1.209 0.839 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -11.611 -1.750 2.526 1.00 0.00 H new ATOM 1069 N ALA A 67 -14.485 2.290 2.719 1.00 0.00 N ATOM 1070 CA ALA A 67 -15.694 2.553 3.491 1.00 0.00 C ATOM 1071 C ALA A 67 -16.549 1.295 3.630 1.00 0.00 C ATOM 1072 O ALA A 67 -17.477 1.077 2.852 1.00 0.00 O ATOM 1073 CB ALA A 67 -16.499 3.671 2.844 1.00 0.00 C ATOM 0 H ALA A 67 -14.621 1.676 1.916 1.00 0.00 H new ATOM 0 HA ALA A 67 -15.393 2.865 4.491 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -17.399 3.857 3.430 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -15.896 4.578 2.806 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -16.779 3.379 1.832 1.00 0.00 H new ATOM 1079 N PRO A 68 -16.245 0.448 4.629 1.00 0.00 N ATOM 1080 CA PRO A 68 -16.992 -0.792 4.867 1.00 0.00 C ATOM 1081 C PRO A 68 -18.476 -0.535 5.109 1.00 0.00 C ATOM 1082 O PRO A 68 -18.999 0.520 4.754 1.00 0.00 O ATOM 1083 CB PRO A 68 -16.338 -1.374 6.127 1.00 0.00 C ATOM 1084 CG PRO A 68 -14.991 -0.740 6.190 1.00 0.00 C ATOM 1085 CD PRO A 68 -15.154 0.631 5.602 1.00 0.00 C ATOM 0 HA PRO A 68 -16.953 -1.460 4.006 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -16.924 -1.145 7.017 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -16.261 -2.460 6.066 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -14.633 -0.684 7.218 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -14.259 -1.321 5.629 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -15.411 1.368 6.363 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -14.238 0.975 5.121 1.00 0.00 H new ATOM 1093 N TYR A 69 -19.150 -1.507 5.717 1.00 0.00 N ATOM 1094 CA TYR A 69 -20.574 -1.385 6.006 1.00 0.00 C ATOM 1095 C TYR A 69 -20.810 -1.128 7.491 1.00 0.00 C ATOM 1096 O TYR A 69 -19.872 -1.127 8.288 1.00 0.00 O ATOM 1097 CB TYR A 69 -21.314 -2.651 5.572 1.00 0.00 C ATOM 1098 CG TYR A 69 -20.713 -3.924 6.125 1.00 0.00 C ATOM 1099 CD1 TYR A 69 -21.086 -4.405 7.374 1.00 0.00 C ATOM 1100 CD2 TYR A 69 -19.774 -4.644 5.398 1.00 0.00 C ATOM 1101 CE1 TYR A 69 -20.538 -5.568 7.882 1.00 0.00 C ATOM 1102 CE2 TYR A 69 -19.223 -5.808 5.899 1.00 0.00 C ATOM 1103 CZ TYR A 69 -19.608 -6.265 7.141 1.00 0.00 C ATOM 1104 OH TYR A 69 -19.061 -7.424 7.643 1.00 0.00 O ATOM 0 H TYR A 69 -18.732 -2.387 6.019 1.00 0.00 H new ATOM 0 HA TYR A 69 -20.961 -0.535 5.444 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -22.354 -2.581 5.892 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -21.318 -2.704 4.483 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -21.815 -3.862 7.957 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -19.469 -4.288 4.425 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -20.837 -5.929 8.855 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -18.495 -6.357 5.320 1.00 0.00 H new ATOM 0 HH TYR A 69 -18.424 -7.792 6.996 1.00 0.00 H new ATOM 1114 N LYS A 70 -22.071 -0.908 7.854 1.00 0.00 N ATOM 1115 CA LYS A 70 -22.434 -0.647 9.243 1.00 0.00 C ATOM 1116 C LYS A 70 -23.302 -1.773 9.798 1.00 0.00 C ATOM 1117 O LYS A 70 -23.522 -2.785 9.134 1.00 0.00 O ATOM 1118 CB LYS A 70 -23.175 0.688 9.351 1.00 0.00 C ATOM 1119 CG LYS A 70 -22.287 1.897 9.111 1.00 0.00 C ATOM 1120 CD LYS A 70 -22.182 2.225 7.631 1.00 0.00 C ATOM 1121 CE LYS A 70 -21.020 3.165 7.350 1.00 0.00 C ATOM 1122 NZ LYS A 70 -19.703 2.518 7.606 1.00 0.00 N ATOM 0 H LYS A 70 -22.858 -0.905 7.205 1.00 0.00 H new ATOM 0 HA LYS A 70 -21.519 -0.596 9.832 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -23.993 0.699 8.631 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -23.622 0.767 10.342 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -22.688 2.757 9.648 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -21.292 1.705 9.514 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -22.053 1.305 7.061 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -23.112 2.682 7.292 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -21.065 3.497 6.313 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -21.114 4.054 7.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -18.959 3.027 7.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -19.495 2.546 8.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -19.734 1.529 7.286 1.00 0.00 H new ATOM 1136 N HIS A 71 -23.790 -1.589 11.023 1.00 0.00 N ATOM 1137 CA HIS A 71 -24.634 -2.587 11.670 1.00 0.00 C ATOM 1138 C HIS A 71 -23.869 -3.889 11.890 1.00 0.00 C ATOM 1139 O HIS A 71 -23.738 -4.706 10.979 1.00 0.00 O ATOM 1140 CB HIS A 71 -25.887 -2.853 10.833 1.00 0.00 C ATOM 1141 CG HIS A 71 -26.998 -1.885 11.097 1.00 0.00 C ATOM 1142 ND1 HIS A 71 -27.593 -1.134 10.106 1.00 0.00 N ATOM 1143 CD2 HIS A 71 -27.626 -1.547 12.250 1.00 0.00 C ATOM 1144 CE1 HIS A 71 -28.536 -0.375 10.637 1.00 0.00 C ATOM 1145 NE2 HIS A 71 -28.576 -0.608 11.936 1.00 0.00 N ATOM 0 H HIS A 71 -23.614 -0.757 11.586 1.00 0.00 H new ATOM 0 HA HIS A 71 -24.934 -2.194 12.641 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -25.624 -2.812 9.776 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -26.241 -3.864 11.035 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -27.417 -1.943 13.233 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -29.167 0.318 10.100 1.00 0.00 H new ATOM 0 HE2 HIS A 71 -29.210 -0.162 12.599 1.00 0.00 H new ATOM 1154 N ALA A 72 -23.368 -4.074 13.107 1.00 0.00 N ATOM 1155 CA ALA A 72 -22.616 -5.275 13.451 1.00 0.00 C ATOM 1156 C ALA A 72 -22.894 -5.700 14.890 1.00 0.00 C ATOM 1157 O ALA A 72 -23.650 -6.641 15.134 1.00 0.00 O ATOM 1158 CB ALA A 72 -21.127 -5.043 13.245 1.00 0.00 C ATOM 0 H ALA A 72 -23.469 -3.407 13.872 1.00 0.00 H new ATOM 0 HA ALA A 72 -22.940 -6.080 12.791 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -20.578 -5.948 13.506 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -20.939 -4.793 12.201 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -20.795 -4.222 13.880 1.00 0.00 H new ATOM 1164 N THR A 73 -22.279 -5.002 15.839 1.00 0.00 N ATOM 1165 CA THR A 73 -22.462 -5.308 17.254 1.00 0.00 C ATOM 1166 C THR A 73 -21.683 -4.329 18.127 1.00 0.00 C ATOM 1167 O THR A 73 -22.168 -3.893 19.172 1.00 0.00 O ATOM 1168 CB THR A 73 -22.014 -6.740 17.551 1.00 0.00 C ATOM 1169 OG1 THR A 73 -21.967 -6.971 18.948 1.00 0.00 O ATOM 1170 CG2 THR A 73 -20.651 -7.071 16.985 1.00 0.00 C ATOM 0 H THR A 73 -21.650 -4.221 15.654 1.00 0.00 H new ATOM 0 HA THR A 73 -23.523 -5.211 17.486 1.00 0.00 H new ATOM 0 HB THR A 73 -22.754 -7.379 17.069 1.00 0.00 H new ATOM 0 HG1 THR A 73 -21.680 -7.893 19.118 1.00 0.00 H new ATOM 0 HG21 THR A 73 -20.395 -8.101 17.232 1.00 0.00 H new ATOM 0 HG22 THR A 73 -20.668 -6.951 15.902 1.00 0.00 H new ATOM 0 HG23 THR A 73 -19.907 -6.400 17.413 1.00 0.00 H new ATOM 1178 N ILE A 74 -20.474 -3.988 17.693 1.00 0.00 N ATOM 1179 CA ILE A 74 -19.630 -3.061 18.439 1.00 0.00 C ATOM 1180 C ILE A 74 -18.898 -2.105 17.501 1.00 0.00 C ATOM 1181 O ILE A 74 -17.928 -2.485 16.845 1.00 0.00 O ATOM 1182 CB ILE A 74 -18.593 -3.809 19.300 1.00 0.00 C ATOM 1183 CG1 ILE A 74 -17.944 -4.937 18.497 1.00 0.00 C ATOM 1184 CG2 ILE A 74 -19.248 -4.358 20.559 1.00 0.00 C ATOM 1185 CD1 ILE A 74 -16.565 -5.317 18.992 1.00 0.00 C ATOM 0 H ILE A 74 -20.057 -4.339 16.831 1.00 0.00 H new ATOM 0 HA ILE A 74 -20.291 -2.492 19.093 1.00 0.00 H new ATOM 0 HB ILE A 74 -17.814 -3.105 19.594 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -18.589 -5.815 18.533 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -17.875 -4.635 17.452 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -18.503 -4.884 21.157 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -19.665 -3.536 21.140 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -20.045 -5.049 20.283 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -16.166 -6.123 18.376 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -15.905 -4.452 18.930 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -16.629 -5.650 20.028 1.00 0.00 H new ATOM 1197 N GLU A 75 -19.371 -0.864 17.443 1.00 0.00 N ATOM 1198 CA GLU A 75 -18.760 0.146 16.586 1.00 0.00 C ATOM 1199 C GLU A 75 -18.775 -0.297 15.127 1.00 0.00 C ATOM 1200 O GLU A 75 -19.041 -1.460 14.824 1.00 0.00 O ATOM 1201 CB GLU A 75 -17.322 0.420 17.032 1.00 0.00 C ATOM 1202 CG GLU A 75 -16.758 1.727 16.499 1.00 0.00 C ATOM 1203 CD GLU A 75 -15.510 2.167 17.238 1.00 0.00 C ATOM 1204 OE1 GLU A 75 -14.555 1.366 17.321 1.00 0.00 O ATOM 1205 OE2 GLU A 75 -15.486 3.314 17.733 1.00 0.00 O ATOM 0 H GLU A 75 -20.174 -0.534 17.978 1.00 0.00 H new ATOM 0 HA GLU A 75 -19.343 1.063 16.675 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -17.285 0.435 18.121 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -16.686 -0.402 16.703 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -16.528 1.614 15.440 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -17.517 2.505 16.579 1.00 0.00 H new ATOM 1212 N ASN A 76 -18.488 0.638 14.226 1.00 0.00 N ATOM 1213 CA ASN A 76 -18.468 0.342 12.800 1.00 0.00 C ATOM 1214 C ASN A 76 -17.040 0.125 12.304 1.00 0.00 C ATOM 1215 O ASN A 76 -16.766 0.227 11.108 1.00 0.00 O ATOM 1216 CB ASN A 76 -19.126 1.475 12.012 1.00 0.00 C ATOM 1217 CG ASN A 76 -18.548 2.833 12.361 1.00 0.00 C ATOM 1218 OD1 ASN A 76 -17.332 3.013 12.394 1.00 0.00 O ATOM 1219 ND2 ASN A 76 -19.422 3.799 12.623 1.00 0.00 N ATOM 0 H ASN A 76 -18.266 1.606 14.459 1.00 0.00 H new ATOM 0 HA ASN A 76 -19.031 -0.578 12.641 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -19.000 1.293 10.945 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -20.198 1.477 12.210 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -19.092 4.734 12.863 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -20.423 3.606 12.584 1.00 0.00 H new ATOM 1226 N HIS A 77 -16.130 -0.173 13.229 1.00 0.00 N ATOM 1227 CA HIS A 77 -14.732 -0.405 12.882 1.00 0.00 C ATOM 1228 C HIS A 77 -14.156 0.778 12.109 1.00 0.00 C ATOM 1229 O HIS A 77 -14.872 1.721 11.775 1.00 0.00 O ATOM 1230 CB HIS A 77 -14.596 -1.685 12.055 1.00 0.00 C ATOM 1231 CG HIS A 77 -14.591 -2.932 12.883 1.00 0.00 C ATOM 1232 ND1 HIS A 77 -13.939 -4.086 12.501 1.00 0.00 N ATOM 1233 CD2 HIS A 77 -15.161 -3.204 14.081 1.00 0.00 C ATOM 1234 CE1 HIS A 77 -14.110 -5.013 13.428 1.00 0.00 C ATOM 1235 NE2 HIS A 77 -14.847 -4.503 14.397 1.00 0.00 N ATOM 0 H HIS A 77 -16.337 -0.259 14.224 1.00 0.00 H new ATOM 0 HA HIS A 77 -14.169 -0.517 13.809 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -15.418 -1.736 11.341 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -13.673 -1.638 11.477 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -15.753 -2.525 14.677 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -13.714 -6.017 13.398 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -15.136 -4.994 15.243 1.00 0.00 H new ATOM 1244 N ASP A 78 -12.859 0.719 11.826 1.00 0.00 N ATOM 1245 CA ASP A 78 -12.187 1.783 11.090 1.00 0.00 C ATOM 1246 C ASP A 78 -12.080 1.433 9.608 1.00 0.00 C ATOM 1247 O ASP A 78 -12.183 0.267 9.229 1.00 0.00 O ATOM 1248 CB ASP A 78 -10.795 2.035 11.669 1.00 0.00 C ATOM 1249 CG ASP A 78 -9.999 0.755 11.834 1.00 0.00 C ATOM 1250 OD1 ASP A 78 -10.250 -0.202 11.072 1.00 0.00 O ATOM 1251 OD2 ASP A 78 -9.125 0.710 12.726 1.00 0.00 O ATOM 0 H ASP A 78 -12.252 -0.055 12.096 1.00 0.00 H new ATOM 0 HA ASP A 78 -12.781 2.691 11.190 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -10.250 2.717 11.016 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -10.890 2.528 12.636 1.00 0.00 H new ATOM 1256 N PRO A 79 -11.874 2.444 8.747 1.00 0.00 N ATOM 1257 CA PRO A 79 -11.756 2.235 7.301 1.00 0.00 C ATOM 1258 C PRO A 79 -10.661 1.231 6.947 1.00 0.00 C ATOM 1259 O PRO A 79 -10.949 0.115 6.515 1.00 0.00 O ATOM 1260 CB PRO A 79 -11.413 3.628 6.760 1.00 0.00 C ATOM 1261 CG PRO A 79 -11.908 4.574 7.798 1.00 0.00 C ATOM 1262 CD PRO A 79 -11.743 3.866 9.113 1.00 0.00 C ATOM 0 HA PRO A 79 -12.668 1.817 6.875 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -10.340 3.738 6.604 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -11.895 3.808 5.799 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -11.340 5.504 7.781 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -12.952 4.835 7.623 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -10.774 4.078 9.566 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -12.504 4.169 9.832 1.00 0.00 H new ATOM 1270 N LEU A 80 -9.407 1.627 7.140 1.00 0.00 N ATOM 1271 CA LEU A 80 -8.278 0.753 6.841 1.00 0.00 C ATOM 1272 C LEU A 80 -7.247 0.798 7.964 1.00 0.00 C ATOM 1273 O LEU A 80 -6.866 1.873 8.428 1.00 0.00 O ATOM 1274 CB LEU A 80 -7.632 1.154 5.512 1.00 0.00 C ATOM 1275 CG LEU A 80 -7.871 0.174 4.359 1.00 0.00 C ATOM 1276 CD1 LEU A 80 -8.281 0.917 3.096 1.00 0.00 C ATOM 1277 CD2 LEU A 80 -6.627 -0.667 4.106 1.00 0.00 C ATOM 0 H LEU A 80 -9.147 2.545 7.501 1.00 0.00 H new ATOM 0 HA LEU A 80 -8.650 -0.268 6.757 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -8.011 2.134 5.221 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -6.558 1.259 5.664 1.00 0.00 H new ATOM 0 HG LEU A 80 -8.686 -0.493 4.641 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -8.446 0.202 2.290 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -9.201 1.471 3.282 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -7.491 1.611 2.809 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -6.815 -1.357 3.284 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -5.793 -0.014 3.848 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -6.381 -1.232 5.005 1.00 0.00 H new ATOM 1289 N ARG A 81 -6.799 -0.375 8.400 1.00 0.00 N ATOM 1290 CA ARG A 81 -5.814 -0.467 9.471 1.00 0.00 C ATOM 1291 C ARG A 81 -4.431 -0.797 8.916 1.00 0.00 C ATOM 1292 O ARG A 81 -4.281 -1.090 7.729 1.00 0.00 O ATOM 1293 CB ARG A 81 -6.233 -1.528 10.490 1.00 0.00 C ATOM 1294 CG ARG A 81 -7.641 -1.328 11.032 1.00 0.00 C ATOM 1295 CD ARG A 81 -8.532 -2.526 10.739 1.00 0.00 C ATOM 1296 NE ARG A 81 -8.800 -3.314 11.941 1.00 0.00 N ATOM 1297 CZ ARG A 81 -9.798 -4.189 12.045 1.00 0.00 C ATOM 1298 NH1 ARG A 81 -10.623 -4.391 11.026 1.00 0.00 N ATOM 1299 NH2 ARG A 81 -9.970 -4.865 13.174 1.00 0.00 N ATOM 0 H ARG A 81 -7.103 -1.275 8.028 1.00 0.00 H new ATOM 0 HA ARG A 81 -5.764 0.503 9.966 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -6.168 -2.512 10.026 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -5.528 -1.520 11.321 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -7.596 -1.162 12.108 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -8.078 -0.433 10.589 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -9.474 -2.182 10.313 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -8.056 -3.158 9.990 1.00 0.00 H new ATOM 0 HE ARG A 81 -8.187 -3.186 12.746 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -10.495 -3.874 10.156 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -11.386 -5.063 11.113 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -9.338 -4.714 13.960 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -10.734 -5.536 13.255 1.00 0.00 H new ATOM 1313 N LYS A 82 -3.425 -0.746 9.783 1.00 0.00 N ATOM 1314 CA LYS A 82 -2.054 -1.040 9.381 1.00 0.00 C ATOM 1315 C LYS A 82 -1.932 -2.468 8.860 1.00 0.00 C ATOM 1316 O LYS A 82 -2.346 -3.419 9.523 1.00 0.00 O ATOM 1317 CB LYS A 82 -1.099 -0.829 10.557 1.00 0.00 C ATOM 1318 CG LYS A 82 -1.575 -1.468 11.852 1.00 0.00 C ATOM 1319 CD LYS A 82 -0.636 -2.573 12.311 1.00 0.00 C ATOM 1320 CE LYS A 82 -0.725 -2.793 13.812 1.00 0.00 C ATOM 1321 NZ LYS A 82 -1.753 -3.812 14.165 1.00 0.00 N ATOM 0 H LYS A 82 -3.533 -0.504 10.768 1.00 0.00 H new ATOM 0 HA LYS A 82 -1.784 -0.356 8.576 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -0.122 -1.237 10.298 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -0.965 0.241 10.718 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -1.648 -0.706 12.628 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -2.576 -1.876 11.710 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -0.881 -3.499 11.791 1.00 0.00 H new ATOM 0 HD3 LYS A 82 0.388 -2.317 12.040 1.00 0.00 H new ATOM 0 HE2 LYS A 82 0.246 -3.111 14.190 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -0.965 -1.850 14.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -1.782 -3.932 15.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -2.685 -3.497 13.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -1.511 -4.719 13.717 1.00 0.00 H new ATOM 1335 N ARG A 83 -1.358 -2.610 7.669 1.00 0.00 N ATOM 1336 CA ARG A 83 -1.177 -3.922 7.057 1.00 0.00 C ATOM 1337 C ARG A 83 0.304 -4.222 6.850 1.00 0.00 C ATOM 1338 O ARG A 83 1.021 -3.447 6.218 1.00 0.00 O ATOM 1339 CB ARG A 83 -1.915 -3.990 5.718 1.00 0.00 C ATOM 1340 CG ARG A 83 -3.337 -4.519 5.832 1.00 0.00 C ATOM 1341 CD ARG A 83 -4.337 -3.585 5.171 1.00 0.00 C ATOM 1342 NE ARG A 83 -4.179 -3.552 3.719 1.00 0.00 N ATOM 1343 CZ ARG A 83 -4.497 -4.564 2.914 1.00 0.00 C ATOM 1344 NH1 ARG A 83 -4.989 -5.690 3.416 1.00 0.00 N ATOM 1345 NH2 ARG A 83 -4.322 -4.449 1.605 1.00 0.00 N ATOM 0 H ARG A 83 -1.010 -1.832 7.108 1.00 0.00 H new ATOM 0 HA ARG A 83 -1.592 -4.672 7.730 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -1.941 -2.994 5.276 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.353 -4.627 5.035 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.397 -5.504 5.369 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -3.596 -4.645 6.883 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -5.349 -3.904 5.418 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -4.213 -2.579 5.572 1.00 0.00 H new ATOM 0 HE ARG A 83 -3.803 -2.703 3.297 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -5.125 -5.783 4.423 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -5.231 -6.462 2.795 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -3.944 -3.586 1.215 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -4.565 -5.224 0.988 1.00 0.00 H new ATOM 1359 N LYS A 84 0.756 -5.351 7.387 1.00 0.00 N ATOM 1360 CA LYS A 84 2.153 -5.750 7.259 1.00 0.00 C ATOM 1361 C LYS A 84 2.372 -6.567 5.990 1.00 0.00 C ATOM 1362 O LYS A 84 1.589 -7.463 5.674 1.00 0.00 O ATOM 1363 CB LYS A 84 2.589 -6.558 8.482 1.00 0.00 C ATOM 1364 CG LYS A 84 1.849 -7.878 8.635 1.00 0.00 C ATOM 1365 CD LYS A 84 2.799 -9.064 8.565 1.00 0.00 C ATOM 1366 CE LYS A 84 2.246 -10.266 9.315 1.00 0.00 C ATOM 1367 NZ LYS A 84 2.586 -11.548 8.640 1.00 0.00 N ATOM 0 H LYS A 84 0.176 -6.004 7.914 1.00 0.00 H new ATOM 0 HA LYS A 84 2.758 -4.846 7.196 1.00 0.00 H new ATOM 0 HB2 LYS A 84 3.659 -6.756 8.413 1.00 0.00 H new ATOM 0 HB3 LYS A 84 2.433 -5.958 9.378 1.00 0.00 H new ATOM 0 HG2 LYS A 84 1.320 -7.891 9.588 1.00 0.00 H new ATOM 0 HG3 LYS A 84 1.097 -7.967 7.851 1.00 0.00 H new ATOM 0 HD2 LYS A 84 2.972 -9.332 7.523 1.00 0.00 H new ATOM 0 HD3 LYS A 84 3.764 -8.784 8.986 1.00 0.00 H new ATOM 0 HE2 LYS A 84 2.643 -10.274 10.330 1.00 0.00 H new ATOM 0 HE3 LYS A 84 1.163 -10.175 9.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 1.712 -12.022 8.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 3.183 -11.356 7.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 3.101 -12.163 9.302 1.00 0.00 H new ATOM 1381 N LEU A 85 3.442 -6.251 5.266 1.00 0.00 N ATOM 1382 CA LEU A 85 3.764 -6.957 4.031 1.00 0.00 C ATOM 1383 C LEU A 85 5.198 -7.476 4.061 1.00 0.00 C ATOM 1384 O LEU A 85 6.121 -6.759 4.446 1.00 0.00 O ATOM 1385 CB LEU A 85 3.563 -6.037 2.826 1.00 0.00 C ATOM 1386 CG LEU A 85 2.141 -5.494 2.656 1.00 0.00 C ATOM 1387 CD1 LEU A 85 2.072 -4.032 3.072 1.00 0.00 C ATOM 1388 CD2 LEU A 85 1.671 -5.663 1.219 1.00 0.00 C ATOM 0 H LEU A 85 4.100 -5.512 5.513 1.00 0.00 H new ATOM 0 HA LEU A 85 3.091 -7.810 3.941 1.00 0.00 H new ATOM 0 HB2 LEU A 85 4.249 -5.195 2.913 1.00 0.00 H new ATOM 0 HB3 LEU A 85 3.838 -6.581 1.923 1.00 0.00 H new ATOM 0 HG LEU A 85 1.477 -6.067 3.304 1.00 0.00 H new ATOM 0 HD11 LEU A 85 1.054 -3.665 2.944 1.00 0.00 H new ATOM 0 HD12 LEU A 85 2.363 -3.937 4.118 1.00 0.00 H new ATOM 0 HD13 LEU A 85 2.750 -3.445 2.452 1.00 0.00 H new ATOM 0 HD21 LEU A 85 0.659 -5.271 1.119 1.00 0.00 H new ATOM 0 HD22 LEU A 85 2.339 -5.118 0.551 1.00 0.00 H new ATOM 0 HD23 LEU A 85 1.678 -6.721 0.956 1.00 0.00 H new ATOM 1400 N LEU A 86 5.376 -8.729 3.653 1.00 0.00 N ATOM 1401 CA LEU A 86 6.697 -9.351 3.635 1.00 0.00 C ATOM 1402 C LEU A 86 7.680 -8.540 2.794 1.00 0.00 C ATOM 1403 O LEU A 86 7.279 -7.691 1.997 1.00 0.00 O ATOM 1404 CB LEU A 86 6.602 -10.780 3.094 1.00 0.00 C ATOM 1405 CG LEU A 86 6.555 -11.874 4.161 1.00 0.00 C ATOM 1406 CD1 LEU A 86 6.003 -13.166 3.578 1.00 0.00 C ATOM 1407 CD2 LEU A 86 7.941 -12.102 4.749 1.00 0.00 C ATOM 0 H LEU A 86 4.621 -9.335 3.330 1.00 0.00 H new ATOM 0 HA LEU A 86 7.068 -9.378 4.660 1.00 0.00 H new ATOM 0 HB2 LEU A 86 5.709 -10.859 2.475 1.00 0.00 H new ATOM 0 HB3 LEU A 86 7.458 -10.964 2.444 1.00 0.00 H new ATOM 0 HG LEU A 86 5.890 -11.548 4.961 1.00 0.00 H new ATOM 0 HD11 LEU A 86 5.977 -13.933 4.352 1.00 0.00 H new ATOM 0 HD12 LEU A 86 4.994 -12.994 3.204 1.00 0.00 H new ATOM 0 HD13 LEU A 86 6.642 -13.498 2.760 1.00 0.00 H new ATOM 0 HD21 LEU A 86 7.891 -12.884 5.507 1.00 0.00 H new ATOM 0 HD22 LEU A 86 8.626 -12.407 3.958 1.00 0.00 H new ATOM 0 HD23 LEU A 86 8.300 -11.179 5.203 1.00 0.00 H new ATOM 1419 N LEU A 87 8.969 -8.812 2.979 1.00 0.00 N ATOM 1420 CA LEU A 87 10.014 -8.114 2.240 1.00 0.00 C ATOM 1421 C LEU A 87 11.389 -8.687 2.579 1.00 0.00 C ATOM 1422 O LEU A 87 11.528 -9.477 3.512 1.00 0.00 O ATOM 1423 CB LEU A 87 9.974 -6.613 2.550 1.00 0.00 C ATOM 1424 CG LEU A 87 10.629 -5.699 1.504 1.00 0.00 C ATOM 1425 CD1 LEU A 87 10.280 -6.150 0.093 1.00 0.00 C ATOM 1426 CD2 LEU A 87 10.199 -4.256 1.721 1.00 0.00 C ATOM 0 H LEU A 87 9.314 -9.512 3.636 1.00 0.00 H new ATOM 0 HA LEU A 87 9.834 -8.257 1.175 1.00 0.00 H new ATOM 0 HB2 LEU A 87 8.933 -6.313 2.667 1.00 0.00 H new ATOM 0 HB3 LEU A 87 10.464 -6.446 3.509 1.00 0.00 H new ATOM 0 HG LEU A 87 11.710 -5.765 1.623 1.00 0.00 H new ATOM 0 HD11 LEU A 87 10.756 -5.487 -0.629 1.00 0.00 H new ATOM 0 HD12 LEU A 87 10.635 -7.169 -0.062 1.00 0.00 H new ATOM 0 HD13 LEU A 87 9.199 -6.118 -0.042 1.00 0.00 H new ATOM 0 HD21 LEU A 87 10.671 -3.619 0.973 1.00 0.00 H new ATOM 0 HD22 LEU A 87 9.115 -4.182 1.630 1.00 0.00 H new ATOM 0 HD23 LEU A 87 10.502 -3.932 2.716 1.00 0.00 H new ATOM 1438 N HIS A 88 12.399 -8.288 1.813 1.00 0.00 N ATOM 1439 CA HIS A 88 13.759 -8.767 2.030 1.00 0.00 C ATOM 1440 C HIS A 88 14.297 -8.304 3.382 1.00 0.00 C ATOM 1441 O HIS A 88 13.555 -7.774 4.208 1.00 0.00 O ATOM 1442 CB HIS A 88 14.678 -8.279 0.909 1.00 0.00 C ATOM 1443 CG HIS A 88 15.602 -9.336 0.387 1.00 0.00 C ATOM 1444 ND1 HIS A 88 15.894 -10.491 1.081 1.00 0.00 N ATOM 1445 CD2 HIS A 88 16.303 -9.407 -0.770 1.00 0.00 C ATOM 1446 CE1 HIS A 88 16.735 -11.227 0.375 1.00 0.00 C ATOM 1447 NE2 HIS A 88 16.998 -10.592 -0.752 1.00 0.00 N ATOM 0 H HIS A 88 12.301 -7.634 1.036 1.00 0.00 H new ATOM 0 HA HIS A 88 13.736 -9.857 2.026 1.00 0.00 H new ATOM 0 HB2 HIS A 88 14.067 -7.904 0.087 1.00 0.00 H new ATOM 0 HB3 HIS A 88 15.270 -7.440 1.275 1.00 0.00 H new ATOM 0 HD2 HIS A 88 16.314 -8.670 -1.559 1.00 0.00 H new ATOM 0 HE1 HIS A 88 17.138 -12.185 0.670 1.00 0.00 H new ATOM 0 HE2 HIS A 88 17.617 -10.927 -1.490 1.00 0.00 H new ATOM 1456 N LYS A 89 15.593 -8.509 3.595 1.00 0.00 N ATOM 1457 CA LYS A 89 16.239 -8.112 4.841 1.00 0.00 C ATOM 1458 C LYS A 89 17.306 -7.054 4.583 1.00 0.00 C ATOM 1459 O LYS A 89 17.376 -6.044 5.280 1.00 0.00 O ATOM 1460 CB LYS A 89 16.867 -9.329 5.523 1.00 0.00 C ATOM 1461 CG LYS A 89 16.920 -9.217 7.039 1.00 0.00 C ATOM 1462 CD LYS A 89 16.142 -10.339 7.711 1.00 0.00 C ATOM 1463 CE LYS A 89 17.068 -11.437 8.208 1.00 0.00 C ATOM 1464 NZ LYS A 89 17.654 -11.111 9.536 1.00 0.00 N ATOM 0 H LYS A 89 16.218 -8.949 2.919 1.00 0.00 H new ATOM 0 HA LYS A 89 15.480 -7.687 5.498 1.00 0.00 H new ATOM 0 HB2 LYS A 89 16.300 -10.220 5.252 1.00 0.00 H new ATOM 0 HB3 LYS A 89 17.879 -9.467 5.142 1.00 0.00 H new ATOM 0 HG2 LYS A 89 17.958 -9.244 7.370 1.00 0.00 H new ATOM 0 HG3 LYS A 89 16.512 -8.255 7.348 1.00 0.00 H new ATOM 0 HD2 LYS A 89 15.570 -9.937 8.548 1.00 0.00 H new ATOM 0 HD3 LYS A 89 15.424 -10.758 7.006 1.00 0.00 H new ATOM 0 HE2 LYS A 89 16.516 -12.374 8.275 1.00 0.00 H new ATOM 0 HE3 LYS A 89 17.870 -11.590 7.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 18.279 -11.885 9.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 18.202 -10.230 9.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 16.891 -10.990 10.232 1.00 0.00 H new ATOM 1478 N ARG A 90 18.134 -7.294 3.574 1.00 0.00 N ATOM 1479 CA ARG A 90 19.194 -6.358 3.216 1.00 0.00 C ATOM 1480 C ARG A 90 18.613 -5.092 2.589 1.00 0.00 C ATOM 1481 O ARG A 90 18.957 -3.976 2.980 1.00 0.00 O ATOM 1482 CB ARG A 90 20.178 -7.019 2.248 1.00 0.00 C ATOM 1483 CG ARG A 90 21.634 -6.847 2.650 1.00 0.00 C ATOM 1484 CD ARG A 90 22.460 -8.071 2.290 1.00 0.00 C ATOM 1485 NE ARG A 90 23.892 -7.782 2.278 1.00 0.00 N ATOM 1486 CZ ARG A 90 24.644 -7.711 3.374 1.00 0.00 C ATOM 1487 NH1 ARG A 90 24.104 -7.906 4.571 1.00 0.00 N ATOM 1488 NH2 ARG A 90 25.939 -7.446 3.273 1.00 0.00 N ATOM 0 H ARG A 90 18.093 -8.128 2.989 1.00 0.00 H new ATOM 0 HA ARG A 90 19.724 -6.078 4.127 1.00 0.00 H new ATOM 0 HB2 ARG A 90 19.951 -8.083 2.182 1.00 0.00 H new ATOM 0 HB3 ARG A 90 20.033 -6.600 1.252 1.00 0.00 H new ATOM 0 HG2 ARG A 90 22.048 -5.969 2.154 1.00 0.00 H new ATOM 0 HG3 ARG A 90 21.697 -6.667 3.723 1.00 0.00 H new ATOM 0 HD2 ARG A 90 22.257 -8.868 3.005 1.00 0.00 H new ATOM 0 HD3 ARG A 90 22.156 -8.438 1.310 1.00 0.00 H new ATOM 0 HE ARG A 90 24.342 -7.625 1.376 1.00 0.00 H new ATOM 0 HH11 ARG A 90 23.108 -8.111 4.654 1.00 0.00 H new ATOM 0 HH12 ARG A 90 24.685 -7.850 5.408 1.00 0.00 H new ATOM 0 HH21 ARG A 90 26.359 -7.297 2.356 1.00 0.00 H new ATOM 0 HH22 ARG A 90 26.515 -7.392 4.113 1.00 0.00 H new ATOM 1502 N GLU A 91 17.739 -5.281 1.604 1.00 0.00 N ATOM 1503 CA GLU A 91 17.112 -4.165 0.901 1.00 0.00 C ATOM 1504 C GLU A 91 16.343 -3.252 1.852 1.00 0.00 C ATOM 1505 O GLU A 91 16.541 -2.039 1.850 1.00 0.00 O ATOM 1506 CB GLU A 91 16.170 -4.689 -0.184 1.00 0.00 C ATOM 1507 CG GLU A 91 16.769 -5.807 -1.022 1.00 0.00 C ATOM 1508 CD GLU A 91 16.104 -5.939 -2.377 1.00 0.00 C ATOM 1509 OE1 GLU A 91 14.940 -5.506 -2.512 1.00 0.00 O ATOM 1510 OE2 GLU A 91 16.746 -6.476 -3.304 1.00 0.00 O ATOM 0 H GLU A 91 17.448 -6.201 1.273 1.00 0.00 H new ATOM 0 HA GLU A 91 17.909 -3.578 0.445 1.00 0.00 H new ATOM 0 HB2 GLU A 91 15.254 -5.048 0.285 1.00 0.00 H new ATOM 0 HB3 GLU A 91 15.890 -3.865 -0.840 1.00 0.00 H new ATOM 0 HG2 GLU A 91 17.834 -5.622 -1.161 1.00 0.00 H new ATOM 0 HG3 GLU A 91 16.677 -6.750 -0.483 1.00 0.00 H new ATOM 1517 N ILE A 92 15.457 -3.835 2.654 1.00 0.00 N ATOM 1518 CA ILE A 92 14.653 -3.062 3.595 1.00 0.00 C ATOM 1519 C ILE A 92 15.509 -2.115 4.433 1.00 0.00 C ATOM 1520 O ILE A 92 15.197 -0.931 4.560 1.00 0.00 O ATOM 1521 CB ILE A 92 13.845 -3.976 4.536 1.00 0.00 C ATOM 1522 CG1 ILE A 92 14.756 -5.018 5.187 1.00 0.00 C ATOM 1523 CG2 ILE A 92 12.715 -4.654 3.773 1.00 0.00 C ATOM 1524 CD1 ILE A 92 15.266 -4.606 6.552 1.00 0.00 C ATOM 0 H ILE A 92 15.278 -4.839 2.671 1.00 0.00 H new ATOM 0 HA ILE A 92 13.964 -2.472 2.991 1.00 0.00 H new ATOM 0 HB ILE A 92 13.410 -3.363 5.325 1.00 0.00 H new ATOM 0 HG12 ILE A 92 14.212 -5.958 5.280 1.00 0.00 H new ATOM 0 HG13 ILE A 92 15.606 -5.206 4.532 1.00 0.00 H new ATOM 0 HG21 ILE A 92 12.153 -5.297 4.451 1.00 0.00 H new ATOM 0 HG22 ILE A 92 12.051 -3.896 3.357 1.00 0.00 H new ATOM 0 HG23 ILE A 92 13.131 -5.255 2.965 1.00 0.00 H new ATOM 0 HD11 ILE A 92 15.905 -5.392 6.954 1.00 0.00 H new ATOM 0 HD12 ILE A 92 15.838 -3.683 6.463 1.00 0.00 H new ATOM 0 HD13 ILE A 92 14.422 -4.446 7.223 1.00 0.00 H new ATOM 1536 N MET A 93 16.581 -2.642 5.014 1.00 0.00 N ATOM 1537 CA MET A 93 17.472 -1.842 5.851 1.00 0.00 C ATOM 1538 C MET A 93 17.970 -0.596 5.118 1.00 0.00 C ATOM 1539 O MET A 93 17.638 0.529 5.491 1.00 0.00 O ATOM 1540 CB MET A 93 18.664 -2.686 6.309 1.00 0.00 C ATOM 1541 CG MET A 93 19.035 -2.472 7.767 1.00 0.00 C ATOM 1542 SD MET A 93 18.015 -3.445 8.893 1.00 0.00 S ATOM 1543 CE MET A 93 19.048 -3.462 10.356 1.00 0.00 C ATOM 0 H MET A 93 16.855 -3.620 4.922 1.00 0.00 H new ATOM 0 HA MET A 93 16.901 -1.514 6.720 1.00 0.00 H new ATOM 0 HB2 MET A 93 18.434 -3.740 6.152 1.00 0.00 H new ATOM 0 HB3 MET A 93 19.526 -2.451 5.685 1.00 0.00 H new ATOM 0 HG2 MET A 93 20.083 -2.734 7.914 1.00 0.00 H new ATOM 0 HG3 MET A 93 18.934 -1.415 8.012 1.00 0.00 H new ATOM 0 HE1 MET A 93 18.552 -4.028 11.145 1.00 0.00 H new ATOM 0 HE2 MET A 93 20.004 -3.929 10.121 1.00 0.00 H new ATOM 0 HE3 MET A 93 19.217 -2.440 10.694 1.00 0.00 H new ATOM 1553 N ARG A 94 18.779 -0.806 4.085 1.00 0.00 N ATOM 1554 CA ARG A 94 19.340 0.297 3.306 1.00 0.00 C ATOM 1555 C ARG A 94 18.257 1.265 2.829 1.00 0.00 C ATOM 1556 O ARG A 94 18.351 2.473 3.049 1.00 0.00 O ATOM 1557 CB ARG A 94 20.113 -0.249 2.104 1.00 0.00 C ATOM 1558 CG ARG A 94 21.419 0.481 1.839 1.00 0.00 C ATOM 1559 CD ARG A 94 22.527 -0.483 1.447 1.00 0.00 C ATOM 1560 NE ARG A 94 22.285 -1.095 0.142 1.00 0.00 N ATOM 1561 CZ ARG A 94 23.203 -1.774 -0.540 1.00 0.00 C ATOM 1562 NH1 ARG A 94 24.425 -1.932 -0.046 1.00 0.00 N ATOM 1563 NH2 ARG A 94 22.900 -2.298 -1.719 1.00 0.00 N ATOM 0 H ARG A 94 19.063 -1.732 3.765 1.00 0.00 H new ATOM 0 HA ARG A 94 20.017 0.849 3.958 1.00 0.00 H new ATOM 0 HB2 ARG A 94 20.324 -1.306 2.268 1.00 0.00 H new ATOM 0 HB3 ARG A 94 19.483 -0.183 1.217 1.00 0.00 H new ATOM 0 HG2 ARG A 94 21.273 1.212 1.044 1.00 0.00 H new ATOM 0 HG3 ARG A 94 21.715 1.034 2.730 1.00 0.00 H new ATOM 0 HD2 ARG A 94 23.479 0.048 1.427 1.00 0.00 H new ATOM 0 HD3 ARG A 94 22.613 -1.264 2.203 1.00 0.00 H new ATOM 0 HE ARG A 94 21.357 -0.995 -0.270 1.00 0.00 H new ATOM 0 HH11 ARG A 94 24.664 -1.532 0.861 1.00 0.00 H new ATOM 0 HH12 ARG A 94 25.125 -2.454 -0.574 1.00 0.00 H new ATOM 0 HH21 ARG A 94 21.963 -2.181 -2.104 1.00 0.00 H new ATOM 0 HH22 ARG A 94 23.604 -2.819 -2.242 1.00 0.00 H new ATOM 1577 N LEU A 95 17.240 0.728 2.164 1.00 0.00 N ATOM 1578 CA LEU A 95 16.144 1.541 1.640 1.00 0.00 C ATOM 1579 C LEU A 95 15.574 2.480 2.702 1.00 0.00 C ATOM 1580 O LEU A 95 15.530 3.694 2.509 1.00 0.00 O ATOM 1581 CB LEU A 95 15.034 0.640 1.096 1.00 0.00 C ATOM 1582 CG LEU A 95 15.431 -0.229 -0.098 1.00 0.00 C ATOM 1583 CD1 LEU A 95 14.420 -1.347 -0.302 1.00 0.00 C ATOM 1584 CD2 LEU A 95 15.555 0.617 -1.356 1.00 0.00 C ATOM 0 H LEU A 95 17.150 -0.270 1.974 1.00 0.00 H new ATOM 0 HA LEU A 95 16.547 2.154 0.834 1.00 0.00 H new ATOM 0 HB2 LEU A 95 14.688 -0.010 1.900 1.00 0.00 H new ATOM 0 HB3 LEU A 95 14.189 1.265 0.806 1.00 0.00 H new ATOM 0 HG LEU A 95 16.402 -0.678 0.110 1.00 0.00 H new ATOM 0 HD11 LEU A 95 14.718 -1.956 -1.156 1.00 0.00 H new ATOM 0 HD12 LEU A 95 14.381 -1.970 0.592 1.00 0.00 H new ATOM 0 HD13 LEU A 95 13.436 -0.918 -0.488 1.00 0.00 H new ATOM 0 HD21 LEU A 95 15.838 -0.018 -2.195 1.00 0.00 H new ATOM 0 HD22 LEU A 95 14.599 1.095 -1.569 1.00 0.00 H new ATOM 0 HD23 LEU A 95 16.317 1.382 -1.207 1.00 0.00 H new ATOM 1596 N TYR A 96 15.129 1.912 3.816 1.00 0.00 N ATOM 1597 CA TYR A 96 14.551 2.697 4.904 1.00 0.00 C ATOM 1598 C TYR A 96 15.448 3.873 5.291 1.00 0.00 C ATOM 1599 O TYR A 96 14.986 5.008 5.398 1.00 0.00 O ATOM 1600 CB TYR A 96 14.307 1.806 6.124 1.00 0.00 C ATOM 1601 CG TYR A 96 13.729 2.542 7.313 1.00 0.00 C ATOM 1602 CD1 TYR A 96 12.730 3.493 7.147 1.00 0.00 C ATOM 1603 CD2 TYR A 96 14.184 2.285 8.600 1.00 0.00 C ATOM 1604 CE1 TYR A 96 12.201 4.168 8.231 1.00 0.00 C ATOM 1605 CE2 TYR A 96 13.659 2.956 9.689 1.00 0.00 C ATOM 1606 CZ TYR A 96 12.669 3.895 9.500 1.00 0.00 C ATOM 1607 OH TYR A 96 12.144 4.565 10.581 1.00 0.00 O ATOM 0 H TYR A 96 15.157 0.908 3.992 1.00 0.00 H new ATOM 0 HA TYR A 96 13.602 3.101 4.552 1.00 0.00 H new ATOM 0 HB2 TYR A 96 13.629 1.000 5.843 1.00 0.00 H new ATOM 0 HB3 TYR A 96 15.249 1.343 6.418 1.00 0.00 H new ATOM 0 HD1 TYR A 96 12.361 3.708 6.155 1.00 0.00 H new ATOM 0 HD2 TYR A 96 14.960 1.550 8.752 1.00 0.00 H new ATOM 0 HE1 TYR A 96 11.425 4.905 8.085 1.00 0.00 H new ATOM 0 HE2 TYR A 96 14.024 2.745 10.683 1.00 0.00 H new ATOM 0 HH TYR A 96 11.169 4.470 10.583 1.00 0.00 H new ATOM 1617 N GLY A 97 16.727 3.591 5.512 1.00 0.00 N ATOM 1618 CA GLY A 97 17.661 4.633 5.899 1.00 0.00 C ATOM 1619 C GLY A 97 17.800 5.735 4.863 1.00 0.00 C ATOM 1620 O GLY A 97 17.373 6.867 5.090 1.00 0.00 O ATOM 0 H GLY A 97 17.134 2.659 5.430 1.00 0.00 H new ATOM 0 HA2 GLY A 97 17.335 5.071 6.842 1.00 0.00 H new ATOM 0 HA3 GLY A 97 18.639 4.186 6.076 1.00 0.00 H new ATOM 1624 N LYS A 98 18.415 5.407 3.731 1.00 0.00 N ATOM 1625 CA LYS A 98 18.634 6.376 2.659 1.00 0.00 C ATOM 1626 C LYS A 98 17.354 7.130 2.295 1.00 0.00 C ATOM 1627 O LYS A 98 17.304 8.357 2.370 1.00 0.00 O ATOM 1628 CB LYS A 98 19.193 5.673 1.420 1.00 0.00 C ATOM 1629 CG LYS A 98 20.707 5.770 1.300 1.00 0.00 C ATOM 1630 CD LYS A 98 21.353 4.398 1.166 1.00 0.00 C ATOM 1631 CE LYS A 98 22.009 4.220 -0.194 1.00 0.00 C ATOM 1632 NZ LYS A 98 23.183 3.306 -0.130 1.00 0.00 N ATOM 0 H LYS A 98 18.773 4.473 3.530 1.00 0.00 H new ATOM 0 HA LYS A 98 19.356 7.107 3.024 1.00 0.00 H new ATOM 0 HB2 LYS A 98 18.905 4.622 1.447 1.00 0.00 H new ATOM 0 HB3 LYS A 98 18.737 6.106 0.529 1.00 0.00 H new ATOM 0 HG2 LYS A 98 20.965 6.379 0.434 1.00 0.00 H new ATOM 0 HG3 LYS A 98 21.109 6.277 2.177 1.00 0.00 H new ATOM 0 HD2 LYS A 98 22.099 4.268 1.950 1.00 0.00 H new ATOM 0 HD3 LYS A 98 20.599 3.624 1.311 1.00 0.00 H new ATOM 0 HE2 LYS A 98 21.279 3.824 -0.900 1.00 0.00 H new ATOM 0 HE3 LYS A 98 22.326 5.191 -0.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 23.601 3.212 -1.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 23.891 3.696 0.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 22.877 2.371 0.208 1.00 0.00 H new ATOM 1646 N VAL A 99 16.331 6.395 1.891 1.00 0.00 N ATOM 1647 CA VAL A 99 15.056 6.992 1.498 1.00 0.00 C ATOM 1648 C VAL A 99 14.524 7.986 2.536 1.00 0.00 C ATOM 1649 O VAL A 99 14.118 9.094 2.192 1.00 0.00 O ATOM 1650 CB VAL A 99 13.994 5.897 1.250 1.00 0.00 C ATOM 1651 CG1 VAL A 99 12.614 6.505 1.036 1.00 0.00 C ATOM 1652 CG2 VAL A 99 14.389 5.034 0.061 1.00 0.00 C ATOM 0 H VAL A 99 16.355 5.377 1.825 1.00 0.00 H new ATOM 0 HA VAL A 99 15.246 7.542 0.576 1.00 0.00 H new ATOM 0 HB VAL A 99 13.946 5.267 2.138 1.00 0.00 H new ATOM 0 HG11 VAL A 99 11.889 5.710 0.864 1.00 0.00 H new ATOM 0 HG12 VAL A 99 12.326 7.074 1.920 1.00 0.00 H new ATOM 0 HG13 VAL A 99 12.638 7.167 0.170 1.00 0.00 H new ATOM 0 HG21 VAL A 99 13.631 4.268 -0.100 1.00 0.00 H new ATOM 0 HG22 VAL A 99 14.471 5.657 -0.830 1.00 0.00 H new ATOM 0 HG23 VAL A 99 15.349 4.558 0.260 1.00 0.00 H new ATOM 1662 N GLN A 100 14.488 7.572 3.795 1.00 0.00 N ATOM 1663 CA GLN A 100 13.957 8.417 4.863 1.00 0.00 C ATOM 1664 C GLN A 100 14.834 9.635 5.178 1.00 0.00 C ATOM 1665 O GLN A 100 14.417 10.775 4.979 1.00 0.00 O ATOM 1666 CB GLN A 100 13.761 7.587 6.133 1.00 0.00 C ATOM 1667 CG GLN A 100 12.669 8.120 7.047 1.00 0.00 C ATOM 1668 CD GLN A 100 11.298 7.580 6.689 1.00 0.00 C ATOM 1669 OE1 GLN A 100 11.140 6.393 6.405 1.00 0.00 O ATOM 1670 NE2 GLN A 100 10.296 8.453 6.701 1.00 0.00 N ATOM 0 H GLN A 100 14.819 6.658 4.105 1.00 0.00 H new ATOM 0 HA GLN A 100 13.003 8.803 4.503 1.00 0.00 H new ATOM 0 HB2 GLN A 100 13.520 6.561 5.853 1.00 0.00 H new ATOM 0 HB3 GLN A 100 14.701 7.555 6.684 1.00 0.00 H new ATOM 0 HG2 GLN A 100 12.902 7.856 8.079 1.00 0.00 H new ATOM 0 HG3 GLN A 100 12.653 9.209 6.992 1.00 0.00 H new ATOM 0 HE21 GLN A 100 10.472 9.428 6.943 1.00 0.00 H new ATOM 0 HE22 GLN A 100 9.351 8.148 6.469 1.00 0.00 H new ATOM 1679 N GLU A 101 16.022 9.389 5.722 1.00 0.00 N ATOM 1680 CA GLU A 101 16.926 10.469 6.126 1.00 0.00 C ATOM 1681 C GLU A 101 17.367 11.368 4.970 1.00 0.00 C ATOM 1682 O GLU A 101 17.286 12.592 5.068 1.00 0.00 O ATOM 1683 CB GLU A 101 18.156 9.888 6.829 1.00 0.00 C ATOM 1684 CG GLU A 101 18.141 10.082 8.337 1.00 0.00 C ATOM 1685 CD GLU A 101 19.268 9.342 9.030 1.00 0.00 C ATOM 1686 OE1 GLU A 101 19.125 8.123 9.259 1.00 0.00 O ATOM 1687 OE2 GLU A 101 20.294 9.982 9.345 1.00 0.00 O ATOM 0 H GLU A 101 16.384 8.451 5.895 1.00 0.00 H new ATOM 0 HA GLU A 101 16.359 11.101 6.810 1.00 0.00 H new ATOM 0 HB2 GLU A 101 18.221 8.823 6.608 1.00 0.00 H new ATOM 0 HB3 GLU A 101 19.052 10.354 6.420 1.00 0.00 H new ATOM 0 HG2 GLU A 101 18.216 11.146 8.564 1.00 0.00 H new ATOM 0 HG3 GLU A 101 17.186 9.738 8.735 1.00 0.00 H new ATOM 1694 N LYS A 102 17.851 10.770 3.892 1.00 0.00 N ATOM 1695 CA LYS A 102 18.325 11.537 2.742 1.00 0.00 C ATOM 1696 C LYS A 102 17.304 12.591 2.322 1.00 0.00 C ATOM 1697 O LYS A 102 17.647 13.760 2.143 1.00 0.00 O ATOM 1698 CB LYS A 102 18.623 10.604 1.566 1.00 0.00 C ATOM 1699 CG LYS A 102 19.599 11.190 0.558 1.00 0.00 C ATOM 1700 CD LYS A 102 20.446 10.106 -0.089 1.00 0.00 C ATOM 1701 CE LYS A 102 21.186 10.630 -1.309 1.00 0.00 C ATOM 1702 NZ LYS A 102 20.290 11.397 -2.217 1.00 0.00 N ATOM 0 H LYS A 102 17.927 9.758 3.786 1.00 0.00 H new ATOM 0 HA LYS A 102 19.242 12.047 3.037 1.00 0.00 H new ATOM 0 HB2 LYS A 102 19.028 9.667 1.949 1.00 0.00 H new ATOM 0 HB3 LYS A 102 17.689 10.363 1.058 1.00 0.00 H new ATOM 0 HG2 LYS A 102 19.048 11.731 -0.211 1.00 0.00 H new ATOM 0 HG3 LYS A 102 20.247 11.912 1.054 1.00 0.00 H new ATOM 0 HD2 LYS A 102 21.164 9.723 0.636 1.00 0.00 H new ATOM 0 HD3 LYS A 102 19.809 9.270 -0.380 1.00 0.00 H new ATOM 0 HE2 LYS A 102 22.009 11.268 -0.987 1.00 0.00 H new ATOM 0 HE3 LYS A 102 21.625 9.794 -1.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 20.723 11.459 -3.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 19.372 10.914 -2.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 20.148 12.355 -1.837 1.00 0.00 H new ATOM 1716 N GLY A 103 16.056 12.174 2.170 1.00 0.00 N ATOM 1717 CA GLY A 103 15.013 13.099 1.776 1.00 0.00 C ATOM 1718 C GLY A 103 14.081 12.507 0.744 1.00 0.00 C ATOM 1719 O GLY A 103 13.828 13.115 -0.296 1.00 0.00 O ATOM 0 H GLY A 103 15.747 11.213 2.312 1.00 0.00 H new ATOM 0 HA2 GLY A 103 14.439 13.392 2.655 1.00 0.00 H new ATOM 0 HA3 GLY A 103 15.467 14.005 1.375 1.00 0.00 H new ATOM 1723 N TYR A 104 13.573 11.314 1.027 1.00 0.00 N ATOM 1724 CA TYR A 104 12.664 10.641 0.106 1.00 0.00 C ATOM 1725 C TYR A 104 11.439 10.101 0.837 1.00 0.00 C ATOM 1726 O TYR A 104 11.434 9.988 2.062 1.00 0.00 O ATOM 1727 CB TYR A 104 13.385 9.502 -0.620 1.00 0.00 C ATOM 1728 CG TYR A 104 14.073 9.930 -1.896 1.00 0.00 C ATOM 1729 CD1 TYR A 104 15.124 10.839 -1.872 1.00 0.00 C ATOM 1730 CD2 TYR A 104 13.673 9.423 -3.126 1.00 0.00 C ATOM 1731 CE1 TYR A 104 15.756 11.230 -3.038 1.00 0.00 C ATOM 1732 CE2 TYR A 104 14.299 9.809 -4.295 1.00 0.00 C ATOM 1733 CZ TYR A 104 15.340 10.712 -4.245 1.00 0.00 C ATOM 1734 OH TYR A 104 15.967 11.097 -5.408 1.00 0.00 O ATOM 0 H TYR A 104 13.773 10.794 1.882 1.00 0.00 H new ATOM 0 HA TYR A 104 12.329 11.374 -0.627 1.00 0.00 H new ATOM 0 HB2 TYR A 104 14.125 9.066 0.052 1.00 0.00 H new ATOM 0 HB3 TYR A 104 12.664 8.718 -0.852 1.00 0.00 H new ATOM 0 HD1 TYR A 104 15.452 11.247 -0.927 1.00 0.00 H new ATOM 0 HD2 TYR A 104 12.859 8.715 -3.169 1.00 0.00 H new ATOM 0 HE1 TYR A 104 16.571 11.938 -3.003 1.00 0.00 H new ATOM 0 HE2 TYR A 104 13.975 9.406 -5.243 1.00 0.00 H new ATOM 0 HH TYR A 104 16.214 10.302 -5.925 1.00 0.00 H new ATOM 1744 N THR A 105 10.400 9.770 0.074 1.00 0.00 N ATOM 1745 CA THR A 105 9.166 9.245 0.647 1.00 0.00 C ATOM 1746 C THR A 105 8.645 8.061 -0.165 1.00 0.00 C ATOM 1747 O THR A 105 9.008 7.886 -1.327 1.00 0.00 O ATOM 1748 CB THR A 105 8.101 10.342 0.708 1.00 0.00 C ATOM 1749 OG1 THR A 105 6.817 9.784 0.925 1.00 0.00 O ATOM 1750 CG2 THR A 105 8.031 11.180 -0.552 1.00 0.00 C ATOM 0 H THR A 105 10.389 9.856 -0.942 1.00 0.00 H new ATOM 0 HA THR A 105 9.384 8.900 1.658 1.00 0.00 H new ATOM 0 HB THR A 105 8.397 10.985 1.537 1.00 0.00 H new ATOM 0 HG1 THR A 105 6.617 9.788 1.884 1.00 0.00 H new ATOM 0 HG21 THR A 105 7.256 11.938 -0.442 1.00 0.00 H new ATOM 0 HG22 THR A 105 8.992 11.665 -0.720 1.00 0.00 H new ATOM 0 HG23 THR A 105 7.794 10.540 -1.402 1.00 0.00 H new ATOM 1758 N ILE A 106 7.791 7.253 0.457 1.00 0.00 N ATOM 1759 CA ILE A 106 7.219 6.086 -0.207 1.00 0.00 C ATOM 1760 C ILE A 106 5.700 6.151 -0.220 1.00 0.00 C ATOM 1761 O ILE A 106 5.073 6.541 0.766 1.00 0.00 O ATOM 1762 CB ILE A 106 7.660 4.773 0.469 1.00 0.00 C ATOM 1763 CG1 ILE A 106 9.155 4.814 0.793 1.00 0.00 C ATOM 1764 CG2 ILE A 106 7.338 3.584 -0.424 1.00 0.00 C ATOM 1765 CD1 ILE A 106 9.451 5.110 2.247 1.00 0.00 C ATOM 0 H ILE A 106 7.480 7.385 1.419 1.00 0.00 H new ATOM 0 HA ILE A 106 7.591 6.097 -1.232 1.00 0.00 H new ATOM 0 HB ILE A 106 7.110 4.661 1.403 1.00 0.00 H new ATOM 0 HG12 ILE A 106 9.602 3.856 0.527 1.00 0.00 H new ATOM 0 HG13 ILE A 106 9.632 5.572 0.172 1.00 0.00 H new ATOM 0 HG21 ILE A 106 7.655 2.664 0.067 1.00 0.00 H new ATOM 0 HG22 ILE A 106 6.264 3.546 -0.606 1.00 0.00 H new ATOM 0 HG23 ILE A 106 7.864 3.689 -1.373 1.00 0.00 H new ATOM 0 HD11 ILE A 106 10.530 5.124 2.403 1.00 0.00 H new ATOM 0 HD12 ILE A 106 9.034 6.081 2.513 1.00 0.00 H new ATOM 0 HD13 ILE A 106 9.003 4.339 2.874 1.00 0.00 H new ATOM 1777 N ILE A 107 5.117 5.774 -1.349 1.00 0.00 N ATOM 1778 CA ILE A 107 3.672 5.795 -1.505 1.00 0.00 C ATOM 1779 C ILE A 107 3.161 4.510 -2.158 1.00 0.00 C ATOM 1780 O ILE A 107 3.899 3.830 -2.870 1.00 0.00 O ATOM 1781 CB ILE A 107 3.225 7.004 -2.348 1.00 0.00 C ATOM 1782 CG1 ILE A 107 4.151 7.200 -3.551 1.00 0.00 C ATOM 1783 CG2 ILE A 107 3.189 8.261 -1.492 1.00 0.00 C ATOM 1784 CD1 ILE A 107 3.902 6.219 -4.675 1.00 0.00 C ATOM 0 H ILE A 107 5.625 5.449 -2.172 1.00 0.00 H new ATOM 0 HA ILE A 107 3.246 5.875 -0.505 1.00 0.00 H new ATOM 0 HB ILE A 107 2.220 6.809 -2.722 1.00 0.00 H new ATOM 0 HG12 ILE A 107 4.028 8.214 -3.932 1.00 0.00 H new ATOM 0 HG13 ILE A 107 5.186 7.106 -3.221 1.00 0.00 H new ATOM 0 HG21 ILE A 107 2.871 9.107 -2.101 1.00 0.00 H new ATOM 0 HG22 ILE A 107 2.487 8.122 -0.670 1.00 0.00 H new ATOM 0 HG23 ILE A 107 4.183 8.456 -1.090 1.00 0.00 H new ATOM 0 HD11 ILE A 107 4.595 6.419 -5.492 1.00 0.00 H new ATOM 0 HD12 ILE A 107 4.053 5.203 -4.311 1.00 0.00 H new ATOM 0 HD13 ILE A 107 2.878 6.328 -5.033 1.00 0.00 H new ATOM 1796 N PRO A 108 1.886 4.158 -1.916 1.00 0.00 N ATOM 1797 CA PRO A 108 1.274 2.954 -2.475 1.00 0.00 C ATOM 1798 C PRO A 108 0.729 3.173 -3.882 1.00 0.00 C ATOM 1799 O PRO A 108 0.416 4.300 -4.268 1.00 0.00 O ATOM 1800 CB PRO A 108 0.130 2.677 -1.505 1.00 0.00 C ATOM 1801 CG PRO A 108 -0.287 4.026 -1.020 1.00 0.00 C ATOM 1802 CD PRO A 108 0.938 4.908 -1.068 1.00 0.00 C ATOM 0 HA PRO A 108 1.990 2.138 -2.574 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -0.693 2.162 -2.000 1.00 0.00 H new ATOM 0 HB3 PRO A 108 0.454 2.042 -0.681 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -1.081 4.433 -1.646 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -0.681 3.967 -0.005 1.00 0.00 H new ATOM 0 HD2 PRO A 108 0.710 5.885 -1.493 1.00 0.00 H new ATOM 0 HD3 PRO A 108 1.345 5.081 -0.072 1.00 0.00 H new ATOM 1810 N LEU A 109 0.610 2.089 -4.642 1.00 0.00 N ATOM 1811 CA LEU A 109 0.091 2.166 -6.002 1.00 0.00 C ATOM 1812 C LEU A 109 -1.129 1.253 -6.174 1.00 0.00 C ATOM 1813 O LEU A 109 -2.243 1.633 -5.815 1.00 0.00 O ATOM 1814 CB LEU A 109 1.188 1.811 -7.014 1.00 0.00 C ATOM 1815 CG LEU A 109 0.746 1.826 -8.478 1.00 0.00 C ATOM 1816 CD1 LEU A 109 0.266 3.214 -8.876 1.00 0.00 C ATOM 1817 CD2 LEU A 109 1.883 1.375 -9.381 1.00 0.00 C ATOM 0 H LEU A 109 0.865 1.149 -4.340 1.00 0.00 H new ATOM 0 HA LEU A 109 -0.230 3.191 -6.190 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.014 2.512 -6.892 1.00 0.00 H new ATOM 0 HB3 LEU A 109 1.573 0.819 -6.777 1.00 0.00 H new ATOM 0 HG LEU A 109 -0.084 1.129 -8.595 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -0.045 3.206 -9.921 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -0.578 3.501 -8.249 1.00 0.00 H new ATOM 0 HD13 LEU A 109 1.076 3.931 -8.744 1.00 0.00 H new ATOM 0 HD21 LEU A 109 1.552 1.391 -10.419 1.00 0.00 H new ATOM 0 HD22 LEU A 109 2.732 2.048 -9.260 1.00 0.00 H new ATOM 0 HD23 LEU A 109 2.182 0.362 -9.112 1.00 0.00 H new ATOM 1829 N LYS A 110 -0.923 0.052 -6.718 1.00 0.00 N ATOM 1830 CA LYS A 110 -2.023 -0.886 -6.923 1.00 0.00 C ATOM 1831 C LYS A 110 -1.743 -2.232 -6.264 1.00 0.00 C ATOM 1832 O LYS A 110 -0.707 -2.856 -6.498 1.00 0.00 O ATOM 1833 CB LYS A 110 -2.281 -1.082 -8.417 1.00 0.00 C ATOM 1834 CG LYS A 110 -1.062 -1.557 -9.191 1.00 0.00 C ATOM 1835 CD LYS A 110 -0.849 -0.742 -10.458 1.00 0.00 C ATOM 1836 CE LYS A 110 -1.401 -1.454 -11.683 1.00 0.00 C ATOM 1837 NZ LYS A 110 -2.558 -0.726 -12.274 1.00 0.00 N ATOM 0 H LYS A 110 -0.011 -0.290 -7.022 1.00 0.00 H new ATOM 0 HA LYS A 110 -2.911 -0.460 -6.455 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -3.086 -1.805 -8.546 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -2.627 -0.140 -8.843 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -0.178 -1.484 -8.558 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -1.182 -2.609 -9.450 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -1.333 0.229 -10.352 1.00 0.00 H new ATOM 0 HD3 LYS A 110 0.216 -0.554 -10.595 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -0.614 -1.553 -12.431 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -1.709 -2.463 -11.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -2.905 -1.244 -13.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -3.319 -0.653 -11.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -2.259 0.228 -12.560 1.00 0.00 H new ATOM 1851 N LEU A 111 -2.695 -2.678 -5.457 1.00 0.00 N ATOM 1852 CA LEU A 111 -2.601 -3.953 -4.772 1.00 0.00 C ATOM 1853 C LEU A 111 -3.826 -4.805 -5.091 1.00 0.00 C ATOM 1854 O LEU A 111 -4.957 -4.384 -4.899 1.00 0.00 O ATOM 1855 CB LEU A 111 -2.465 -3.751 -3.259 1.00 0.00 C ATOM 1856 CG LEU A 111 -3.632 -3.023 -2.581 1.00 0.00 C ATOM 1857 CD1 LEU A 111 -4.153 -3.822 -1.396 1.00 0.00 C ATOM 1858 CD2 LEU A 111 -3.204 -1.633 -2.133 1.00 0.00 C ATOM 0 H LEU A 111 -3.554 -2.164 -5.261 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.709 -4.471 -5.123 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -2.347 -4.727 -2.789 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.550 -3.192 -3.066 1.00 0.00 H new ATOM 0 HG LEU A 111 -4.438 -2.923 -3.308 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -4.980 -3.286 -0.931 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -4.499 -4.797 -1.739 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -3.353 -3.957 -0.668 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.044 -1.130 -1.654 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.380 -1.717 -1.425 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.881 -1.055 -2.999 1.00 0.00 H new ATOM 1870 N TYR A 112 -3.578 -6.000 -5.590 1.00 0.00 N ATOM 1871 CA TYR A 112 -4.645 -6.934 -5.959 1.00 0.00 C ATOM 1872 C TYR A 112 -4.380 -8.307 -5.356 1.00 0.00 C ATOM 1873 O TYR A 112 -3.226 -8.728 -5.276 1.00 0.00 O ATOM 1874 CB TYR A 112 -4.734 -7.048 -7.480 1.00 0.00 C ATOM 1875 CG TYR A 112 -3.463 -7.554 -8.124 1.00 0.00 C ATOM 1876 CD1 TYR A 112 -3.087 -8.887 -8.013 1.00 0.00 C ATOM 1877 CD2 TYR A 112 -2.638 -6.698 -8.843 1.00 0.00 C ATOM 1878 CE1 TYR A 112 -1.925 -9.351 -8.600 1.00 0.00 C ATOM 1879 CE2 TYR A 112 -1.475 -7.156 -9.433 1.00 0.00 C ATOM 1880 CZ TYR A 112 -1.123 -8.482 -9.308 1.00 0.00 C ATOM 1881 OH TYR A 112 0.035 -8.942 -9.894 1.00 0.00 O ATOM 0 H TYR A 112 -2.637 -6.358 -5.754 1.00 0.00 H new ATOM 0 HA TYR A 112 -5.590 -6.555 -5.570 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -5.554 -7.718 -7.738 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -4.978 -6.070 -7.896 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -3.713 -9.571 -7.459 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -2.910 -5.658 -8.943 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -1.647 -10.390 -8.504 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -0.845 -6.478 -9.989 1.00 0.00 H new ATOM 0 HH TYR A 112 0.484 -8.203 -10.356 1.00 0.00 H new ATOM 1891 N TRP A 113 -5.424 -9.021 -4.922 1.00 0.00 N ATOM 1892 CA TRP A 113 -5.200 -10.342 -4.339 1.00 0.00 C ATOM 1893 C TRP A 113 -5.651 -11.466 -5.265 1.00 0.00 C ATOM 1894 O TRP A 113 -6.802 -11.540 -5.691 1.00 0.00 O ATOM 1895 CB TRP A 113 -5.817 -10.482 -2.926 1.00 0.00 C ATOM 1896 CG TRP A 113 -7.238 -10.060 -2.827 1.00 0.00 C ATOM 1897 CD1 TRP A 113 -8.144 -10.174 -3.803 1.00 0.00 C ATOM 1898 CD2 TRP A 113 -7.920 -9.485 -1.704 1.00 0.00 C ATOM 1899 NE1 TRP A 113 -9.357 -9.680 -3.402 1.00 0.00 N ATOM 1900 CE2 TRP A 113 -9.247 -9.254 -2.110 1.00 0.00 C ATOM 1901 CE3 TRP A 113 -7.544 -9.134 -0.404 1.00 0.00 C ATOM 1902 CZ2 TRP A 113 -10.194 -8.691 -1.268 1.00 0.00 C ATOM 1903 CZ3 TRP A 113 -8.490 -8.576 0.432 1.00 0.00 C ATOM 1904 CH2 TRP A 113 -9.801 -8.357 -0.004 1.00 0.00 C ATOM 0 H TRP A 113 -6.397 -8.719 -4.961 1.00 0.00 H new ATOM 0 HA TRP A 113 -4.121 -10.439 -4.220 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -5.738 -11.522 -2.611 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -5.227 -9.891 -2.226 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -7.946 -10.598 -4.776 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -10.201 -9.638 -3.973 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -6.533 -9.296 -0.061 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -11.208 -8.523 -1.601 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -8.213 -8.304 1.440 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -10.517 -7.915 0.673 1.00 0.00 H new ATOM 1915 N LYS A 114 -4.712 -12.355 -5.555 1.00 0.00 N ATOM 1916 CA LYS A 114 -4.960 -13.507 -6.400 1.00 0.00 C ATOM 1917 C LYS A 114 -4.814 -14.760 -5.557 1.00 0.00 C ATOM 1918 O LYS A 114 -4.017 -14.788 -4.617 1.00 0.00 O ATOM 1919 CB LYS A 114 -3.982 -13.537 -7.576 1.00 0.00 C ATOM 1920 CG LYS A 114 -2.528 -13.672 -7.154 1.00 0.00 C ATOM 1921 CD LYS A 114 -1.582 -13.254 -8.269 1.00 0.00 C ATOM 1922 CE LYS A 114 -1.187 -14.438 -9.137 1.00 0.00 C ATOM 1923 NZ LYS A 114 -2.170 -14.678 -10.230 1.00 0.00 N ATOM 0 H LYS A 114 -3.755 -12.295 -5.208 1.00 0.00 H new ATOM 0 HA LYS A 114 -5.968 -13.450 -6.811 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -4.240 -14.369 -8.232 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -4.099 -12.623 -8.159 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -2.346 -13.058 -6.272 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -2.325 -14.705 -6.871 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -2.059 -12.492 -8.886 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -0.688 -12.802 -7.839 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -0.202 -14.260 -9.568 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -1.107 -15.331 -8.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -1.740 -15.285 -10.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.013 -15.147 -9.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -2.445 -13.770 -10.656 1.00 0.00 H new ATOM 1937 N ASN A 115 -5.596 -15.783 -5.860 1.00 0.00 N ATOM 1938 CA ASN A 115 -5.552 -17.017 -5.087 1.00 0.00 C ATOM 1939 C ASN A 115 -6.213 -16.801 -3.728 1.00 0.00 C ATOM 1940 O ASN A 115 -7.133 -17.530 -3.359 1.00 0.00 O ATOM 1941 CB ASN A 115 -4.108 -17.498 -4.903 1.00 0.00 C ATOM 1942 CG ASN A 115 -3.905 -18.917 -5.397 1.00 0.00 C ATOM 1943 OD1 ASN A 115 -4.225 -19.240 -6.542 1.00 0.00 O ATOM 1944 ND2 ASN A 115 -3.371 -19.774 -4.535 1.00 0.00 N ATOM 0 H ASN A 115 -6.265 -15.786 -6.630 1.00 0.00 H new ATOM 0 HA ASN A 115 -6.098 -17.786 -5.634 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -3.434 -16.830 -5.439 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -3.841 -17.442 -3.848 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -3.211 -20.743 -4.812 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -3.121 -19.464 -3.596 1.00 0.00 H new ATOM 1951 N ASN A 116 -5.753 -15.788 -2.984 1.00 0.00 N ATOM 1952 CA ASN A 116 -6.334 -15.497 -1.677 1.00 0.00 C ATOM 1953 C ASN A 116 -5.700 -14.287 -0.976 1.00 0.00 C ATOM 1954 O ASN A 116 -6.228 -13.830 0.037 1.00 0.00 O ATOM 1955 CB ASN A 116 -6.232 -16.726 -0.770 1.00 0.00 C ATOM 1956 CG ASN A 116 -7.518 -16.994 -0.014 1.00 0.00 C ATOM 1957 OD1 ASN A 116 -8.356 -16.107 0.145 1.00 0.00 O ATOM 1958 ND2 ASN A 116 -7.681 -18.225 0.458 1.00 0.00 N ATOM 0 H ASN A 116 -4.993 -15.168 -3.262 1.00 0.00 H new ATOM 0 HA ASN A 116 -7.378 -15.242 -1.860 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -5.979 -17.599 -1.372 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -5.419 -16.583 -0.059 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -8.527 -18.465 0.975 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -6.960 -18.930 0.303 1.00 0.00 H new ATOM 1965 N LYS A 117 -4.578 -13.759 -1.482 1.00 0.00 N ATOM 1966 CA LYS A 117 -3.955 -12.606 -0.821 1.00 0.00 C ATOM 1967 C LYS A 117 -3.464 -11.552 -1.803 1.00 0.00 C ATOM 1968 O LYS A 117 -3.327 -11.813 -2.997 1.00 0.00 O ATOM 1969 CB LYS A 117 -2.816 -13.053 0.097 1.00 0.00 C ATOM 1970 CG LYS A 117 -3.266 -13.972 1.221 1.00 0.00 C ATOM 1971 CD LYS A 117 -3.228 -15.431 0.796 1.00 0.00 C ATOM 1972 CE LYS A 117 -1.862 -16.051 1.048 1.00 0.00 C ATOM 1973 NZ LYS A 117 -1.068 -16.175 -0.205 1.00 0.00 N ATOM 0 H LYS A 117 -4.098 -14.096 -2.316 1.00 0.00 H new ATOM 0 HA LYS A 117 -4.735 -12.139 -0.220 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -2.060 -13.564 -0.499 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -2.340 -12.172 0.528 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -2.623 -13.828 2.090 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -4.278 -13.707 1.526 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -3.988 -15.990 1.342 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -3.474 -15.509 -0.263 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -1.314 -15.441 1.766 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -1.988 -17.036 1.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -0.287 -16.845 -0.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -1.680 -16.521 -0.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -0.681 -15.245 -0.464 1.00 0.00 H new ATOM 1987 N VAL A 118 -3.260 -10.339 -1.281 1.00 0.00 N ATOM 1988 CA VAL A 118 -2.856 -9.193 -2.098 1.00 0.00 C ATOM 1989 C VAL A 118 -1.356 -8.938 -2.136 1.00 0.00 C ATOM 1990 O VAL A 118 -0.623 -9.196 -1.182 1.00 0.00 O ATOM 1991 CB VAL A 118 -3.504 -7.867 -1.611 1.00 0.00 C ATOM 1992 CG1 VAL A 118 -3.849 -6.977 -2.794 1.00 0.00 C ATOM 1993 CG2 VAL A 118 -4.741 -8.095 -0.760 1.00 0.00 C ATOM 0 H VAL A 118 -3.369 -10.126 -0.290 1.00 0.00 H new ATOM 0 HA VAL A 118 -3.200 -9.473 -3.094 1.00 0.00 H new ATOM 0 HB VAL A 118 -2.764 -7.372 -0.982 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -4.302 -6.053 -2.434 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -2.941 -6.744 -3.351 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -4.552 -7.495 -3.447 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -5.151 -7.134 -0.449 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -5.488 -8.637 -1.341 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -4.474 -8.678 0.121 1.00 0.00 H new ATOM 2003 N LYS A 119 -0.954 -8.326 -3.242 1.00 0.00 N ATOM 2004 CA LYS A 119 0.405 -7.888 -3.467 1.00 0.00 C ATOM 2005 C LYS A 119 0.325 -6.400 -3.792 1.00 0.00 C ATOM 2006 O LYS A 119 -0.412 -6.001 -4.696 1.00 0.00 O ATOM 2007 CB LYS A 119 1.051 -8.659 -4.620 1.00 0.00 C ATOM 2008 CG LYS A 119 1.283 -10.130 -4.314 1.00 0.00 C ATOM 2009 CD LYS A 119 2.174 -10.781 -5.359 1.00 0.00 C ATOM 2010 CE LYS A 119 1.899 -12.271 -5.480 1.00 0.00 C ATOM 2011 NZ LYS A 119 2.975 -13.086 -4.853 1.00 0.00 N ATOM 0 H LYS A 119 -1.581 -8.119 -4.020 1.00 0.00 H new ATOM 0 HA LYS A 119 1.023 -8.071 -2.588 1.00 0.00 H new ATOM 0 HB2 LYS A 119 0.416 -8.576 -5.502 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.005 -8.193 -4.868 1.00 0.00 H new ATOM 0 HG2 LYS A 119 1.741 -10.230 -3.330 1.00 0.00 H new ATOM 0 HG3 LYS A 119 0.326 -10.650 -4.275 1.00 0.00 H new ATOM 0 HD2 LYS A 119 2.013 -10.301 -6.325 1.00 0.00 H new ATOM 0 HD3 LYS A 119 3.220 -10.624 -5.095 1.00 0.00 H new ATOM 0 HE2 LYS A 119 0.945 -12.504 -5.007 1.00 0.00 H new ATOM 0 HE3 LYS A 119 1.807 -12.539 -6.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 2.750 -14.096 -4.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 3.881 -12.883 -5.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 3.046 -12.849 -3.843 1.00 0.00 H new ATOM 2025 N VAL A 120 1.037 -5.579 -3.035 1.00 0.00 N ATOM 2026 CA VAL A 120 0.993 -4.133 -3.231 1.00 0.00 C ATOM 2027 C VAL A 120 2.302 -3.602 -3.797 1.00 0.00 C ATOM 2028 O VAL A 120 3.381 -3.907 -3.286 1.00 0.00 O ATOM 2029 CB VAL A 120 0.711 -3.401 -1.902 1.00 0.00 C ATOM 2030 CG1 VAL A 120 0.359 -1.943 -2.157 1.00 0.00 C ATOM 2031 CG2 VAL A 120 -0.396 -4.098 -1.121 1.00 0.00 C ATOM 0 H VAL A 120 1.651 -5.886 -2.281 1.00 0.00 H new ATOM 0 HA VAL A 120 0.188 -3.943 -3.941 1.00 0.00 H new ATOM 0 HB VAL A 120 1.618 -3.432 -1.298 1.00 0.00 H new ATOM 0 HG11 VAL A 120 0.164 -1.444 -1.208 1.00 0.00 H new ATOM 0 HG12 VAL A 120 1.191 -1.451 -2.661 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -0.530 -1.888 -2.785 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -0.576 -3.563 -0.189 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -1.310 -4.108 -1.715 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -0.096 -5.122 -0.899 1.00 0.00 H new ATOM 2041 N LEU A 121 2.201 -2.786 -4.837 1.00 0.00 N ATOM 2042 CA LEU A 121 3.376 -2.191 -5.451 1.00 0.00 C ATOM 2043 C LEU A 121 3.548 -0.761 -4.950 1.00 0.00 C ATOM 2044 O LEU A 121 2.630 0.052 -5.051 1.00 0.00 O ATOM 2045 CB LEU A 121 3.252 -2.206 -6.975 1.00 0.00 C ATOM 2046 CG LEU A 121 4.546 -1.907 -7.731 1.00 0.00 C ATOM 2047 CD1 LEU A 121 5.419 -3.150 -7.809 1.00 0.00 C ATOM 2048 CD2 LEU A 121 4.238 -1.379 -9.124 1.00 0.00 C ATOM 0 H LEU A 121 1.317 -2.522 -5.272 1.00 0.00 H new ATOM 0 HA LEU A 121 4.253 -2.776 -5.174 1.00 0.00 H new ATOM 0 HB2 LEU A 121 2.886 -3.185 -7.285 1.00 0.00 H new ATOM 0 HB3 LEU A 121 2.499 -1.475 -7.271 1.00 0.00 H new ATOM 0 HG LEU A 121 5.094 -1.139 -7.186 1.00 0.00 H new ATOM 0 HD11 LEU A 121 6.336 -2.917 -8.351 1.00 0.00 H new ATOM 0 HD12 LEU A 121 5.668 -3.484 -6.802 1.00 0.00 H new ATOM 0 HD13 LEU A 121 4.880 -3.941 -8.331 1.00 0.00 H new ATOM 0 HD21 LEU A 121 5.170 -1.171 -9.649 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.668 -2.125 -9.678 1.00 0.00 H new ATOM 0 HD23 LEU A 121 3.654 -0.462 -9.045 1.00 0.00 H new ATOM 2060 N ILE A 122 4.717 -0.458 -4.400 1.00 0.00 N ATOM 2061 CA ILE A 122 4.982 0.878 -3.880 1.00 0.00 C ATOM 2062 C ILE A 122 6.014 1.608 -4.728 1.00 0.00 C ATOM 2063 O ILE A 122 7.029 1.033 -5.124 1.00 0.00 O ATOM 2064 CB ILE A 122 5.469 0.839 -2.417 1.00 0.00 C ATOM 2065 CG1 ILE A 122 6.478 -0.298 -2.211 1.00 0.00 C ATOM 2066 CG2 ILE A 122 4.286 0.697 -1.469 1.00 0.00 C ATOM 2067 CD1 ILE A 122 5.845 -1.657 -1.981 1.00 0.00 C ATOM 0 H ILE A 122 5.492 -1.114 -4.303 1.00 0.00 H new ATOM 0 HA ILE A 122 4.035 1.417 -3.921 1.00 0.00 H new ATOM 0 HB ILE A 122 5.974 1.779 -2.194 1.00 0.00 H new ATOM 0 HG12 ILE A 122 7.127 -0.355 -3.085 1.00 0.00 H new ATOM 0 HG13 ILE A 122 7.112 -0.056 -1.358 1.00 0.00 H new ATOM 0 HG21 ILE A 122 4.645 0.671 -0.440 1.00 0.00 H new ATOM 0 HG22 ILE A 122 3.613 1.545 -1.597 1.00 0.00 H new ATOM 0 HG23 ILE A 122 3.751 -0.227 -1.690 1.00 0.00 H new ATOM 0 HD11 ILE A 122 6.627 -2.404 -1.845 1.00 0.00 H new ATOM 0 HD12 ILE A 122 5.219 -1.620 -1.090 1.00 0.00 H new ATOM 0 HD13 ILE A 122 5.234 -1.924 -2.843 1.00 0.00 H new ATOM 2079 N ALA A 123 5.746 2.879 -5.006 1.00 0.00 N ATOM 2080 CA ALA A 123 6.645 3.693 -5.809 1.00 0.00 C ATOM 2081 C ALA A 123 7.298 4.787 -4.970 1.00 0.00 C ATOM 2082 O ALA A 123 6.615 5.580 -4.321 1.00 0.00 O ATOM 2083 CB ALA A 123 5.894 4.305 -6.983 1.00 0.00 C ATOM 0 H ALA A 123 4.910 3.367 -4.685 1.00 0.00 H new ATOM 0 HA ALA A 123 7.435 3.046 -6.191 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.578 4.912 -7.576 1.00 0.00 H new ATOM 0 HB2 ALA A 123 5.481 3.511 -7.605 1.00 0.00 H new ATOM 0 HB3 ALA A 123 5.084 4.931 -6.610 1.00 0.00 H new ATOM 2089 N LEU A 124 8.625 4.823 -4.995 1.00 0.00 N ATOM 2090 CA LEU A 124 9.381 5.820 -4.248 1.00 0.00 C ATOM 2091 C LEU A 124 9.579 7.072 -5.094 1.00 0.00 C ATOM 2092 O LEU A 124 10.094 7.002 -6.210 1.00 0.00 O ATOM 2093 CB LEU A 124 10.736 5.237 -3.823 1.00 0.00 C ATOM 2094 CG LEU A 124 11.792 6.259 -3.395 1.00 0.00 C ATOM 2095 CD1 LEU A 124 11.440 6.864 -2.045 1.00 0.00 C ATOM 2096 CD2 LEU A 124 13.169 5.611 -3.348 1.00 0.00 C ATOM 0 H LEU A 124 9.201 4.171 -5.527 1.00 0.00 H new ATOM 0 HA LEU A 124 8.822 6.094 -3.353 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.570 4.545 -2.997 1.00 0.00 H new ATOM 0 HB3 LEU A 124 11.136 4.654 -4.652 1.00 0.00 H new ATOM 0 HG LEU A 124 11.812 7.061 -4.132 1.00 0.00 H new ATOM 0 HD11 LEU A 124 12.204 7.588 -1.760 1.00 0.00 H new ATOM 0 HD12 LEU A 124 10.474 7.364 -2.111 1.00 0.00 H new ATOM 0 HD13 LEU A 124 11.390 6.075 -1.295 1.00 0.00 H new ATOM 0 HD21 LEU A 124 13.909 6.351 -3.042 1.00 0.00 H new ATOM 0 HD22 LEU A 124 13.160 4.789 -2.632 1.00 0.00 H new ATOM 0 HD23 LEU A 124 13.425 5.229 -4.336 1.00 0.00 H new ATOM 2108 N ALA A 125 9.164 8.217 -4.563 1.00 0.00 N ATOM 2109 CA ALA A 125 9.296 9.476 -5.281 1.00 0.00 C ATOM 2110 C ALA A 125 9.990 10.530 -4.427 1.00 0.00 C ATOM 2111 O ALA A 125 10.028 10.427 -3.201 1.00 0.00 O ATOM 2112 CB ALA A 125 7.931 9.974 -5.730 1.00 0.00 C ATOM 0 H ALA A 125 8.735 8.298 -3.641 1.00 0.00 H new ATOM 0 HA ALA A 125 9.914 9.297 -6.161 1.00 0.00 H new ATOM 0 HB1 ALA A 125 8.046 10.916 -6.266 1.00 0.00 H new ATOM 0 HB2 ALA A 125 7.473 9.236 -6.388 1.00 0.00 H new ATOM 0 HB3 ALA A 125 7.295 10.127 -4.858 1.00 0.00 H new ATOM 2118 N LYS A 126 10.541 11.544 -5.087 1.00 0.00 N ATOM 2119 CA LYS A 126 11.237 12.621 -4.394 1.00 0.00 C ATOM 2120 C LYS A 126 10.284 13.767 -4.069 1.00 0.00 C ATOM 2121 O LYS A 126 9.345 14.039 -4.818 1.00 0.00 O ATOM 2122 CB LYS A 126 12.402 13.132 -5.245 1.00 0.00 C ATOM 2123 CG LYS A 126 13.718 13.210 -4.490 1.00 0.00 C ATOM 2124 CD LYS A 126 14.010 14.626 -4.022 1.00 0.00 C ATOM 2125 CE LYS A 126 14.834 15.391 -5.046 1.00 0.00 C ATOM 2126 NZ LYS A 126 13.991 16.294 -5.875 1.00 0.00 N ATOM 0 H LYS A 126 10.519 11.642 -6.102 1.00 0.00 H new ATOM 0 HA LYS A 126 11.628 12.225 -3.457 1.00 0.00 H new ATOM 0 HB2 LYS A 126 12.526 12.477 -6.107 1.00 0.00 H new ATOM 0 HB3 LYS A 126 12.154 14.121 -5.629 1.00 0.00 H new ATOM 0 HG2 LYS A 126 13.685 12.541 -3.630 1.00 0.00 H new ATOM 0 HG3 LYS A 126 14.528 12.864 -5.132 1.00 0.00 H new ATOM 0 HD2 LYS A 126 13.072 15.152 -3.842 1.00 0.00 H new ATOM 0 HD3 LYS A 126 14.545 14.594 -3.073 1.00 0.00 H new ATOM 0 HE2 LYS A 126 15.597 15.976 -4.533 1.00 0.00 H new ATOM 0 HE3 LYS A 126 15.355 14.685 -5.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 14.599 16.859 -6.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 13.335 15.727 -6.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 13.449 16.929 -5.255 1.00 0.00 H new ATOM 2140 N GLY A 127 10.534 14.438 -2.949 1.00 0.00 N ATOM 2141 CA GLY A 127 9.691 15.549 -2.545 1.00 0.00 C ATOM 2142 C GLY A 127 9.785 16.724 -3.497 1.00 0.00 C ATOM 2143 O GLY A 127 10.725 17.516 -3.425 1.00 0.00 O ATOM 0 H GLY A 127 11.305 14.232 -2.314 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.656 15.213 -2.488 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.977 15.873 -1.544 1.00 0.00 H new ATOM 2147 N LYS A 128 8.811 16.837 -4.394 1.00 0.00 N ATOM 2148 CA LYS A 128 8.790 17.924 -5.366 1.00 0.00 C ATOM 2149 C LYS A 128 10.004 17.849 -6.287 1.00 0.00 C ATOM 2150 O LYS A 128 10.735 16.860 -6.286 1.00 0.00 O ATOM 2151 CB LYS A 128 8.760 19.277 -4.652 1.00 0.00 C ATOM 2152 CG LYS A 128 7.717 19.359 -3.548 1.00 0.00 C ATOM 2153 CD LYS A 128 6.847 20.598 -3.690 1.00 0.00 C ATOM 2154 CE LYS A 128 7.321 21.721 -2.781 1.00 0.00 C ATOM 2155 NZ LYS A 128 6.516 21.800 -1.531 1.00 0.00 N ATOM 0 H LYS A 128 8.026 16.190 -4.468 1.00 0.00 H new ATOM 0 HA LYS A 128 7.888 17.822 -5.970 1.00 0.00 H new ATOM 0 HB2 LYS A 128 9.744 19.476 -4.227 1.00 0.00 H new ATOM 0 HB3 LYS A 128 8.565 20.061 -5.384 1.00 0.00 H new ATOM 0 HG2 LYS A 128 7.089 18.468 -3.573 1.00 0.00 H new ATOM 0 HG3 LYS A 128 8.214 19.372 -2.578 1.00 0.00 H new ATOM 0 HD2 LYS A 128 6.861 20.937 -4.726 1.00 0.00 H new ATOM 0 HD3 LYS A 128 5.814 20.347 -3.451 1.00 0.00 H new ATOM 0 HE2 LYS A 128 8.370 21.565 -2.528 1.00 0.00 H new ATOM 0 HE3 LYS A 128 7.259 22.670 -3.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 6.870 22.578 -0.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 5.519 21.974 -1.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 6.596 20.904 -1.010 1.00 0.00 H new ATOM 2169 N LYS A 129 10.212 18.901 -7.072 1.00 0.00 N ATOM 2170 CA LYS A 129 11.338 18.951 -7.997 1.00 0.00 C ATOM 2171 C LYS A 129 12.102 20.265 -7.860 1.00 0.00 C ATOM 2172 O LYS A 129 11.522 21.345 -7.963 1.00 0.00 O ATOM 2173 CB LYS A 129 10.850 18.781 -9.436 1.00 0.00 C ATOM 2174 CG LYS A 129 9.738 19.744 -9.821 1.00 0.00 C ATOM 2175 CD LYS A 129 8.997 19.272 -11.061 1.00 0.00 C ATOM 2176 CE LYS A 129 9.783 19.568 -12.329 1.00 0.00 C ATOM 2177 NZ LYS A 129 9.095 20.572 -13.187 1.00 0.00 N ATOM 0 H LYS A 129 9.617 19.729 -7.086 1.00 0.00 H new ATOM 0 HA LYS A 129 12.014 18.133 -7.749 1.00 0.00 H new ATOM 0 HB2 LYS A 129 11.691 18.921 -10.115 1.00 0.00 H new ATOM 0 HB3 LYS A 129 10.497 17.759 -9.572 1.00 0.00 H new ATOM 0 HG2 LYS A 129 9.037 19.842 -8.992 1.00 0.00 H new ATOM 0 HG3 LYS A 129 10.158 20.733 -10.002 1.00 0.00 H new ATOM 0 HD2 LYS A 129 8.812 18.200 -10.989 1.00 0.00 H new ATOM 0 HD3 LYS A 129 8.024 19.761 -11.113 1.00 0.00 H new ATOM 0 HE2 LYS A 129 10.774 19.935 -12.064 1.00 0.00 H new ATOM 0 HE3 LYS A 129 9.925 18.645 -12.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 9.663 20.746 -14.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 8.159 20.211 -13.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 8.982 21.461 -12.659 1.00 0.00 H new ATOM 2191 N LEU A 130 13.406 20.162 -7.626 1.00 0.00 N ATOM 2192 CA LEU A 130 14.252 21.341 -7.476 1.00 0.00 C ATOM 2193 C LEU A 130 15.511 21.218 -8.329 1.00 0.00 C ATOM 2194 O LEU A 130 16.562 21.759 -7.984 1.00 0.00 O ATOM 2195 CB LEU A 130 14.631 21.538 -6.005 1.00 0.00 C ATOM 2196 CG LEU A 130 13.749 22.523 -5.236 1.00 0.00 C ATOM 2197 CD1 LEU A 130 12.497 21.830 -4.721 1.00 0.00 C ATOM 2198 CD2 LEU A 130 14.525 23.149 -4.087 1.00 0.00 C ATOM 0 H LEU A 130 13.900 19.274 -7.536 1.00 0.00 H new ATOM 0 HA LEU A 130 13.689 22.210 -7.817 1.00 0.00 H new ATOM 0 HB2 LEU A 130 14.593 20.571 -5.503 1.00 0.00 H new ATOM 0 HB3 LEU A 130 15.664 21.883 -5.955 1.00 0.00 H new ATOM 0 HG LEU A 130 13.445 23.317 -5.918 1.00 0.00 H new ATOM 0 HD11 LEU A 130 11.882 22.547 -4.177 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.930 21.431 -5.562 1.00 0.00 H new ATOM 0 HD13 LEU A 130 12.780 21.015 -4.055 1.00 0.00 H new ATOM 0 HD21 LEU A 130 13.882 23.847 -3.551 1.00 0.00 H new ATOM 0 HD22 LEU A 130 14.859 22.367 -3.405 1.00 0.00 H new ATOM 0 HD23 LEU A 130 15.391 23.682 -4.480 1.00 0.00 H new ATOM 2210 N TYR A 131 15.397 20.504 -9.445 1.00 0.00 N ATOM 2211 CA TYR A 131 16.525 20.311 -10.347 1.00 0.00 C ATOM 2212 C TYR A 131 16.310 21.066 -11.654 1.00 0.00 C ATOM 2213 O TYR A 131 15.276 21.701 -11.853 1.00 0.00 O ATOM 2214 CB TYR A 131 16.727 18.822 -10.633 1.00 0.00 C ATOM 2215 CG TYR A 131 15.464 18.110 -11.063 1.00 0.00 C ATOM 2216 CD1 TYR A 131 14.904 18.343 -12.312 1.00 0.00 C ATOM 2217 CD2 TYR A 131 14.831 17.208 -10.217 1.00 0.00 C ATOM 2218 CE1 TYR A 131 13.748 17.695 -12.709 1.00 0.00 C ATOM 2219 CE2 TYR A 131 13.676 16.556 -10.606 1.00 0.00 C ATOM 2220 CZ TYR A 131 13.139 16.802 -11.852 1.00 0.00 C ATOM 2221 OH TYR A 131 11.990 16.156 -12.242 1.00 0.00 O ATOM 0 H TYR A 131 14.534 20.050 -9.745 1.00 0.00 H new ATOM 0 HA TYR A 131 17.418 20.705 -9.862 1.00 0.00 H new ATOM 0 HB2 TYR A 131 17.481 18.710 -11.413 1.00 0.00 H new ATOM 0 HB3 TYR A 131 17.119 18.339 -9.738 1.00 0.00 H new ATOM 0 HD1 TYR A 131 15.379 19.042 -12.985 1.00 0.00 H new ATOM 0 HD2 TYR A 131 15.248 17.013 -9.240 1.00 0.00 H new ATOM 0 HE1 TYR A 131 13.325 17.887 -13.684 1.00 0.00 H new ATOM 0 HE2 TYR A 131 13.196 15.857 -9.937 1.00 0.00 H new ATOM 0 HH TYR A 131 11.689 15.561 -11.524 1.00 0.00 H new ATOM 2231 N ASP A 132 17.296 20.992 -12.544 1.00 0.00 N ATOM 2232 CA ASP A 132 17.215 21.669 -13.833 1.00 0.00 C ATOM 2233 C ASP A 132 17.058 23.176 -13.648 1.00 0.00 C ATOM 2234 O ASP A 132 15.969 23.665 -13.350 1.00 0.00 O ATOM 2235 CB ASP A 132 16.042 21.118 -14.649 1.00 0.00 C ATOM 2236 CG ASP A 132 16.122 21.510 -16.111 1.00 0.00 C ATOM 2237 OD1 ASP A 132 16.734 20.756 -16.896 1.00 0.00 O ATOM 2238 OD2 ASP A 132 15.571 22.571 -16.472 1.00 0.00 O ATOM 0 H ASP A 132 18.160 20.470 -12.395 1.00 0.00 H new ATOM 0 HA ASP A 132 18.144 21.483 -14.372 1.00 0.00 H new ATOM 0 HB2 ASP A 132 16.025 20.031 -14.567 1.00 0.00 H new ATOM 0 HB3 ASP A 132 15.106 21.484 -14.228 1.00 0.00 H new ATOM 2243 N ARG A 133 18.154 23.905 -13.827 1.00 0.00 N ATOM 2244 CA ARG A 133 18.139 25.356 -13.680 1.00 0.00 C ATOM 2245 C ARG A 133 17.827 26.034 -15.011 1.00 0.00 C ATOM 2246 O ARG A 133 16.679 26.496 -15.184 1.00 0.00 O ATOM 2247 CB ARG A 133 19.485 25.850 -13.147 1.00 0.00 C ATOM 2248 CG ARG A 133 19.774 25.409 -11.721 1.00 0.00 C ATOM 2249 CD ARG A 133 20.756 26.347 -11.036 1.00 0.00 C ATOM 2250 NE ARG A 133 20.948 26.004 -9.629 1.00 0.00 N ATOM 2251 CZ ARG A 133 21.898 26.533 -8.861 1.00 0.00 C ATOM 2252 NH1 ARG A 133 22.743 27.428 -9.357 1.00 0.00 N ATOM 2253 NH2 ARG A 133 22.002 26.167 -7.589 1.00 0.00 N ATOM 2254 OXT ARG A 133 18.733 26.097 -15.868 1.00 0.00 O ATOM 0 H ARG A 133 19.064 23.515 -14.074 1.00 0.00 H new ATOM 0 HA ARG A 133 17.356 25.616 -12.967 1.00 0.00 H new ATOM 0 HB2 ARG A 133 20.280 25.487 -13.799 1.00 0.00 H new ATOM 0 HB3 ARG A 133 19.507 26.939 -13.193 1.00 0.00 H new ATOM 0 HG2 ARG A 133 18.844 25.376 -11.153 1.00 0.00 H new ATOM 0 HG3 ARG A 133 20.179 24.397 -11.727 1.00 0.00 H new ATOM 0 HD2 ARG A 133 21.715 26.309 -11.553 1.00 0.00 H new ATOM 0 HD3 ARG A 133 20.393 27.372 -11.113 1.00 0.00 H new ATOM 0 HE ARG A 133 20.318 25.320 -9.211 1.00 0.00 H new ATOM 0 HH11 ARG A 133 22.667 27.715 -10.333 1.00 0.00 H new ATOM 0 HH12 ARG A 133 23.468 27.829 -8.762 1.00 0.00 H new ATOM 0 HH21 ARG A 133 21.354 25.481 -7.201 1.00 0.00 H new ATOM 0 HH22 ARG A 133 22.730 26.572 -7.000 1.00 0.00 H new TER 2268 ARG A 133