Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d8b_LC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N THR 3.A OG1 no hydrogen 2.798 N/A LYS 7.A N THR 3.A O no hydrogen 2.984 N/A GLN 8.A N LYS 4.A O no hydrogen 2.927 N/A LYS 9.A N GLU 5.A O no hydrogen 2.912 N/A LYS 9.A NZ GLU 5.A OE2 no hydrogen 3.277 N/A VAL 10.A N LYS 7.A O no hydrogen 3.055 N/A ILE 11.A N LYS 7.A O no hydrogen 2.913 N/A GLN 12.A N GLN 8.A O no hydrogen 2.902 N/A PHE 14.A N VAL 10.A O no hydrogen 2.930 N/A ALA 15.A N ILE 11.A O no hydrogen 3.035 N/A ARG 16.A NE GLU 25.A OE2 no hydrogen 3.079 N/A ASP 20.A N PHE 17.A O no hydrogen 3.137 N/A GLY 22.A N ASP 20.A O no hydrogen 2.821 N/A SER 23.A OG GLU 25.A OE2 no hydrogen 3.510 N/A GLN 27.A N SER 23.A O no hydrogen 2.843 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.750 N/A VAL 28.A N THR 24.A O no hydrogen 2.899 N/A ALA 29.A N GLU 25.A O no hydrogen 2.917 N/A LEU 30.A N VAL 26.A O no hydrogen 2.909 N/A LEU 31.A N GLN 27.A O no hydrogen 2.880 N/A THR 32.A N VAL 28.A O no hydrogen 2.889 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.350 N/A LEU 33.A N ALA 29.A O no hydrogen 2.945 N/A ILE 35.A N LEU 31.A O no hydrogen 2.862 N/A ASN 36.A N THR 32.A O no hydrogen 2.909 N/A ARG 37.A N LEU 33.A O no hydrogen 2.930 N/A ARG 37.A NH1 PRO 1.A O no hydrogen 3.119 N/A ARG 37.A NH2 GLU 6.A OE1 no hydrogen 3.482 N/A LEU 38.A N ARG 34.A O no hydrogen 2.897 N/A SER 39.A N ILE 35.A O no hydrogen 2.884 N/A GLU 40.A N ASN 36.A O no hydrogen 2.923 N/A HIS 41.A N ARG 37.A O no hydrogen 2.904 N/A LEU 42.A N LEU 38.A O no hydrogen 2.914 N/A LYS 43.A N SER 39.A O no hydrogen 3.155 N/A LYS 43.A N GLU 40.A O no hydrogen 3.079 N/A VAL 44.A N HIS 41.A O no hydrogen 3.390 N/A HIS 45.A N HIS 41.A O no hydrogen 3.157 N/A HIS 45.A ND1 HIS 41.A O no hydrogen 2.868 N/A LYS 46.A NZ LYS 43.A O no hydrogen 3.189 N/A ASP 48.A N HIS 45.A O no hydrogen 3.108 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.178 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.807 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.679 N/A ARG 53.A N HIS 49.A O no hydrogen 2.843 N/A GLY 54.A N HIS 50.A O no hydrogen 2.958 N/A LEU 55.A N SER 51.A O no hydrogen 2.895 N/A LEU 56.A N HIS 52.A O no hydrogen 2.926 N/A MET 57.A N ARG 53.A O no hydrogen 2.928 N/A MET 58.A N GLY 54.A O no hydrogen 2.906 N/A VAL 59.A N LEU 55.A O no hydrogen 2.895 N/A GLY 60.A N LEU 56.A O no hydrogen 2.933 N/A GLN 61.A N MET 57.A O no hydrogen 2.917 N/A ARG 62.A N MET 58.A O no hydrogen 2.925 N/A ARG 63.A N VAL 59.A O no hydrogen 2.911 N/A ARG 64.A N GLY 60.A O no hydrogen 2.919 N/A LEU 65.A N GLN 61.A O no hydrogen 2.957 N/A LEU 66.A N ARG 62.A O no hydrogen 2.887 N/A ARG 67.A N ARG 63.A O no hydrogen 2.894 N/A TYR 68.A N ARG 64.A O no hydrogen 2.983 N/A LEU 69.A N LEU 65.A O no hydrogen 2.931 N/A GLN 70.A N LEU 66.A O no hydrogen 2.898 N/A ARG 71.A N ARG 67.A O no hydrogen 2.937 N/A GLU 72.A N TYR 68.A O no hydrogen 2.906 N/A ASP 73.A N LEU 69.A O no hydrogen 3.051 N/A GLU 75.A N ASP 73.A OD2 no hydrogen 3.161 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 3.370 N/A TYR 77.A N ASP 73.A O no hydrogen 3.404 N/A ARG 78.A N PRO 74.A O no hydrogen 2.895 N/A ARG 78.A NE ARG 78.A O no hydrogen 2.778 N/A ALA 79.A N GLU 75.A O no hydrogen 2.929 N/A LEU 80.A N ARG 76.A O no hydrogen 2.933 N/A ILE 81.A N TYR 77.A O no hydrogen 2.898 N/A LYS 83.A N ALA 79.A O no hydrogen 2.938 N/A LEU 84.A N LEU 80.A O no hydrogen 2.905 N/A GLY 85.A N ILE 81.A O no hydrogen 2.673 N/A ILE 86.A N ILE 81.A O no hydrogen 3.407 N/A