Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lir_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N LEU 1.A O no hydrogen 3.492 N/A SER 4.A OG LEU 1.A O no hydrogen 3.086 N/A SER 4.A OG TYR 43.A O no hydrogen 3.456 N/A TRP 5.A N ASP 2.A O no hydrogen 3.162 N/A VAL 6.A N ILE 41.A O no hydrogen 2.829 N/A THR 7.A N LYS 68.A O no hydrogen 2.809 N/A THR 7.A OG1 HIS 40.A ND1 no hydrogen 2.960 N/A PHE 9.A N GLY 66.A O no hydrogen 2.833 N/A GLY 10.A N ASN 38.A O no hydrogen 3.015 N/A SER 15.A N PRO 12.A O no hydrogen 3.026 N/A ALA 16.A N GLN 13.A O no hydrogen 3.090 N/A ILE 19.A N SER 15.A O no hydrogen 2.952 N/A LEU 20.A N ALA 16.A O no hydrogen 2.998 N/A LEU 21.A N SER 17.A O no hydrogen 3.059 N/A GLN 22.A N TYR 18.A O no hydrogen 2.990 N/A PHE 23.A N ILE 19.A O no hydrogen 2.904 N/A ALA 24.A N LEU 20.A O no hydrogen 2.983 N/A ALA 24.A N LEU 21.A O no hydrogen 3.289 N/A GLN 25.A N GLN 22.A O no hydrogen 3.334 N/A TYR 26.A N PHE 23.A O no hydrogen 3.326 N/A ASN 28.A N GLN 48.A OE1 no hydrogen 3.009 N/A ASN 28.A ND2 GLN 44.A OE1 no hydrogen 3.159 N/A LEU 30.A N ARG 42.A O no hydrogen 2.825 N/A VAL 33.A N HIS 40.A O no hydrogen 2.762 N/A GLY 37.A N SER 34.A OG no hydrogen 2.950 N/A HIS 40.A N VAL 33.A O no hydrogen 2.820 N/A HIS 40.A ND1 THR 7.A OG1 no hydrogen 2.960 N/A ILE 41.A N VAL 6.A O no hydrogen 2.813 N/A ARG 42.A N LYS 31.A O no hydrogen 2.799 N/A TYR 43.A N SER 4.A O no hydrogen 2.827 N/A TYR 43.A OH PHE 23.A O no hydrogen 2.686 N/A GLN 44.A N ASN 28.A O no hydrogen 3.057 N/A GLN 44.A N GLN 48.A OE1 no hydrogen 3.158 N/A GLN 48.A NE2 GLN 44.A OE1 no hydrogen 3.568 N/A ALA 49.A N SER 45.A O no hydrogen 3.269 N/A ARG 50.A N LYS 46.A O no hydrogen 2.941 N/A LYS 51.A N LEU 47.A O no hydrogen 3.084 N/A ALA 52.A N GLN 48.A O no hydrogen 3.094 N/A LEU 53.A N ALA 49.A O no hydrogen 2.847 N/A SER 54.A N ARG 50.A O no hydrogen 3.036 N/A SER 54.A N LYS 51.A O no hydrogen 3.275 N/A SER 54.A OG LYS 51.A O no hydrogen 2.545 N/A LYS 55.A N ALA 52.A O no hydrogen 3.108 N/A ASP 56.A N LEU 53.A O no hydrogen 3.172 N/A GLY 57.A N ILE 65.A O no hydrogen 2.800 N/A ARG 58.A N LYS 55.A O no hydrogen 3.004 N/A PHE 60.A N ILE 64.A O no hydrogen 2.764 N/A SER 63.A N PHE 60.A O no hydrogen 3.289 N/A ILE 64.A N PHE 60.A O no hydrogen 2.965 N/A GLY 66.A N PHE 9.A O no hydrogen 2.829 N/A VAL 67.A N ASP 56.A OD1 no hydrogen 2.837 N/A LYS 68.A N THR 7.A O no hydrogen 3.005 N/A CYS 70.A N TRP 5.A O no hydrogen 3.427 N/A CYS 70.A SG THR 7.A OG1 no hydrogen 3.671 N/A CYS 70.A SG HIS 40.A ND1 no hydrogen 3.575 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.506 N/A VAL 75.A N ASP 72.A OD1 no hydrogen 3.160 N/A