Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6l7p_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N LEU 3.A O no hydrogen 2.925 N/A ILE 8.A N THR 4.A O no hydrogen 2.909 N/A LEU 9.A N TYR 5.A O no hydrogen 2.907 N/A ALA 10.A N VAL 6.A O no hydrogen 2.902 N/A ALA 11.A N LEU 7.A O no hydrogen 2.913 N/A LEU 12.A N ILE 8.A O no hydrogen 2.913 N/A LEU 13.A N LEU 9.A O no hydrogen 2.910 N/A PHE 14.A N ALA 10.A O no hydrogen 2.893 N/A CYS 15.A N ALA 11.A O no hydrogen 2.943 N/A CYS 15.A SG ALA 11.A O no hydrogen 3.257 N/A ILE 16.A N LEU 12.A O no hydrogen 2.925 N/A GLY 17.A N LEU 13.A O no hydrogen 2.897 N/A ILE 18.A N PHE 14.A O no hydrogen 2.883 N/A TYR 19.A N CYS 15.A O no hydrogen 2.958 N/A GLY 20.A N ILE 16.A O no hydrogen 2.914 N/A LEU 21.A N GLY 17.A O no hydrogen 2.843 N/A LEU 21.A N ILE 18.A O no hydrogen 3.159 N/A VAL 22.A N ILE 18.A O no hydrogen 2.929 N/A THR 23.A N TYR 19.A O no hydrogen 2.986 N/A SER 24.A OG THR 23.A O no hydrogen 2.729 N/A SER 24.A OG ASN 26.A O no hydrogen 2.876 N/A ARG 25.A N THR 23.A O no hydrogen 2.768 N/A ARG 25.A NE ARG 25.A O no hydrogen 3.343 N/A ARG 25.A NH1 GLU 94.A OE2 no hydrogen 3.466 N/A MET 32.A N VAL 28.A O no hydrogen 2.936 N/A SER 33.A N ARG 29.A O no hydrogen 2.891 N/A SER 33.A OG GLY 17.A O no hydrogen 3.224 N/A SER 33.A OG VAL 30.A O no hydrogen 2.949 N/A ILE 34.A N VAL 30.A O no hydrogen 2.916 N/A GLU 35.A N LEU 31.A O no hydrogen 2.973 N/A LEU 36.A N MET 32.A O no hydrogen 3.425 N/A LEU 37.A N SER 33.A O no hydrogen 2.868 N/A LEU 38.A N ILE 34.A O no hydrogen 2.965 N/A ASN 39.A N GLU 35.A O no hydrogen 2.848 N/A ALA 40.A N LEU 36.A O no hydrogen 2.935 N/A ASN 42.A N LEU 38.A O no hydrogen 2.927 N/A LEU 43.A N ASN 39.A O no hydrogen 2.888 N/A ASN 44.A N ALA 40.A O no hydrogen 2.930 N/A LEU 45.A N VAL 41.A O no hydrogen 2.895 N/A ILE 46.A N ASN 42.A O no hydrogen 2.908 N/A GLY 47.A N LEU 43.A O no hydrogen 2.912 N/A PHE 48.A N ASN 44.A O no hydrogen 2.922 N/A ALA 49.A N LEU 45.A O no hydrogen 2.909 N/A ASN 50.A N ILE 46.A O no hydrogen 2.899 N/A TYR 51.A N GLY 47.A O no hydrogen 2.925 N/A TYR 51.A OH MET 1.A O no hydrogen 3.046 N/A LEU 52.A N PHE 48.A O no hydrogen 2.904 N/A ASP 53.A N PHE 48.A O no hydrogen 3.253 N/A GLY 54.A N ASP 53.A OD1 no hydrogen 2.819 N/A PHE 62.A N LYS 58.A O no hydrogen 2.948 N/A ALA 63.A N GLY 59.A O no hydrogen 2.864 N/A VAL 64.A N GLN 60.A O no hydrogen 2.935 N/A PHE 65.A N VAL 61.A O no hydrogen 2.975 N/A VAL 66.A N PHE 62.A O no hydrogen 2.860 N/A ILE 67.A N ALA 63.A O no hydrogen 2.895 N/A THR 68.A N VAL 64.A O no hydrogen 2.992 N/A THR 68.A OG1 VAL 64.A O no hydrogen 3.200 N/A VAL 69.A N PHE 65.A O no hydrogen 2.893 N/A ALA 70.A N VAL 66.A O no hydrogen 2.841 N/A ALA 71.A N ILE 67.A O no hydrogen 2.932 N/A ALA 72.A N THR 68.A O no hydrogen 2.986 N/A GLU 73.A N VAL 69.A O no hydrogen 2.872 N/A ALA 74.A N ALA 70.A O no hydrogen 2.849 N/A ALA 75.A N ALA 71.A O no hydrogen 2.977 N/A VAL 76.A N ALA 72.A O no hydrogen 2.943 N/A GLY 77.A N GLU 73.A O no hydrogen 2.858 N/A LEU 78.A N ALA 74.A O no hydrogen 2.910 N/A ALA 79.A N ALA 75.A O no hydrogen 2.947 N/A ILE 80.A N VAL 76.A O no hydrogen 2.923 N/A ILE 81.A N GLY 77.A O no hydrogen 2.885 N/A LEU 82.A N LEU 78.A O no hydrogen 2.922 N/A ILE 84.A N ILE 81.A O no hydrogen 2.988 N/A ASN 87.A N ALA 83.A O no hydrogen 2.920 N/A ARG 88.A N ILE 84.A O no hydrogen 2.701 N/A PHE 96.A N MET 93.A O no hydrogen 3.393 N/A ASN 97.A N LYS 95.A O no hydrogen 2.937 N/A ASN 97.A ND2 GLU 94.A O no hydrogen 2.641 N/A LYS 100.A N LEU 98.A O no hydrogen 2.898 N/A