Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ref_8.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A NZ ASP 9.A OD2 no hydrogen 2.692 N/A ILE 10.A N LEU 7.A O no hydrogen 3.506 N/A LEU 11.A N LEU 7.A O no hydrogen 3.431 N/A ARG 12.A NH1 ASP 9.A OD1 no hydrogen 2.858 N/A THR 13.A OG1 PRO 14.A O no hydrogen 3.565 N/A GLN 28.A N HIS 25.A O no hydrogen 3.111 N/A THR 29.A N HIS 25.A O no hydrogen 3.440 N/A THR 29.A OG1 PRO 26.A O no hydrogen 3.512 N/A SER 30.A OG THR 33.A OG1 no hydrogen 2.507 N/A THR 33.A N SER 30.A OG no hydrogen 3.428 N/A THR 33.A OG1 SER 30.A OG no hydrogen 2.507 N/A ALA 35.A N PHE 31.A O no hydrogen 2.874 N/A THR 36.A N TYR 32.A O no hydrogen 2.930 N/A THR 36.A OG1 TYR 32.A O no hydrogen 2.663 N/A LYS 37.A N TYR 34.A O no hydrogen 3.333 N/A LYS 38.A N TYR 34.A O no hydrogen 2.885 N/A LEU 39.A N TYR 34.A O no hydrogen 2.916 N/A ILE 40.A N ALA 35.A O no hydrogen 3.276 N/A ARG 42.A N LYS 38.A O no hydrogen 3.346 N/A HIS 43.A N LEU 39.A O no hydrogen 2.804 N/A LEU 47.A N HIS 43.A O no hydrogen 3.008 N/A GLY 48.A N TRP 44.A O no hydrogen 2.863 N/A GLY 49.A N TYR 45.A O no hydrogen 2.910 N/A PHE 50.A N LEU 46.A O no hydrogen 2.931 N/A THR 51.A N LEU 47.A O no hydrogen 2.972 N/A THR 51.A OG1 LEU 47.A O no hydrogen 3.149 N/A THR 51.A OG1 GLY 48.A O no hydrogen 2.814 N/A PHE 52.A N GLY 48.A O no hydrogen 2.886 N/A THR 53.A N GLY 49.A O no hydrogen 2.947 N/A THR 53.A OG1 GLY 49.A O no hydrogen 2.886 N/A ILE 54.A N PHE 50.A O no hydrogen 2.963 N/A THR 55.A N THR 51.A O no hydrogen 2.896 N/A THR 55.A OG1 THR 51.A O no hydrogen 2.818 N/A LEU 56.A N PHE 52.A O no hydrogen 2.875 N/A TYR 57.A N THR 53.A O no hydrogen 2.921 N/A GLY 58.A N ILE 54.A O no hydrogen 2.917 N/A ILE 59.A N THR 55.A O no hydrogen 2.954 N/A LEU 60.A N LEU 56.A O no hydrogen 2.913 N/A ASP 61.A N TYR 57.A O no hydrogen 2.932 N/A GLY 62.A N GLY 58.A O no hydrogen 2.950 N/A LEU 63.A N ILE 59.A O no hydrogen 2.943 N/A ARG 64.A N LEU 60.A O no hydrogen 2.950 N/A ASP 65.A N ASP 61.A O no hydrogen 2.899 N/A SER 66.A N GLY 62.A O no hydrogen 2.926 N/A SER 66.A OG GLY 62.A O no hydrogen 3.373 N/A SER 66.A OG LEU 63.A O no hydrogen 2.795 N/A GLY 67.A N LEU 63.A O no hydrogen 2.925 N/A LYS 68.A N ARG 64.A O no hydrogen 2.930 N/A LYS 69.A N ASP 65.A O no hydrogen 2.902 N/A LYS 70.A N SER 66.A O no hydrogen 2.915 N/A ALA 71.A N GLY 67.A O no hydrogen 2.955 N/A TYR 72.A N LYS 68.A O no hydrogen 2.892 N/A ASP 73.A N LYS 69.A O no hydrogen 2.929 N/A GLU 74.A N LYS 70.A O no hydrogen 2.894 N/A ALA 75.A N TYR 72.A O no hydrogen 3.284 N/A ILE 76.A N TYR 72.A O no hydrogen 2.946 N/A HIS 77.A N ASP 73.A O no hydrogen 2.936 N/A ALA 78.A N ALA 75.A O no hydrogen 3.320 N/A GLY 87.A N ALA 85.A O no hydrogen 2.846 N/A