Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4god_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ PHE 41.A O no hydrogen 2.622 N/A ALA 6.A N LYS 2.A O no hydrogen 3.040 N/A TYR 7.A N LYS 3.A O no hydrogen 2.889 N/A ALA 8.A N ARG 4.A O no hydrogen 3.144 N/A ILE 9.A N LEU 5.A O no hydrogen 2.956 N/A ILE 10.A N ALA 6.A O no hydrogen 2.892 N/A GLN 11.A N TYR 7.A O no hydrogen 2.955 N/A PHE 12.A N ALA 8.A O no hydrogen 2.987 N/A LEU 13.A N ILE 9.A O no hydrogen 2.863 N/A HIS 14.A N ILE 10.A O no hydrogen 2.856 N/A ASP 15.A N GLN 11.A O no hydrogen 3.049 N/A GLN 16.A N PHE 12.A O no hydrogen 2.904 N/A LEU 17.A N LEU 13.A O no hydrogen 2.810 N/A ARG 18.A N HIS 14.A O no hydrogen 3.345 N/A ARG 18.A N ASP 15.A O no hydrogen 3.249 N/A HIS 19.A N ASP 15.A O no hydrogen 2.842 N/A GLY 20.A N GLN 16.A O no hydrogen 2.920 N/A ALA 26.A N SER 23.A OG no hydrogen 3.034 N/A GLN 27.A N SER 23.A O no hydrogen 2.981 N/A GLN 27.A NE2 LEU 22.A O no hydrogen 2.817 N/A GLU 28.A N SER 24.A O no hydrogen 3.024 N/A SER 29.A N ASP 25.A O no hydrogen 3.081 N/A SER 29.A OG ASP 25.A O no hydrogen 3.475 N/A LEU 30.A N ALA 26.A O no hydrogen 2.858 N/A GLU 31.A N GLN 27.A O no hydrogen 2.925 N/A VAL 32.A N GLU 28.A O no hydrogen 3.237 N/A ALA 33.A N SER 29.A O no hydrogen 2.946 N/A ILE 34.A N LEU 30.A O no hydrogen 2.846 N/A GLN 35.A N GLU 31.A O no hydrogen 3.122 N/A CYS 36.A N VAL 32.A O no hydrogen 2.888 N/A CYS 36.A SG VAL 32.A O no hydrogen 3.438 N/A LEU 37.A N ALA 33.A O no hydrogen 2.835 N/A GLU 38.A N ILE 34.A O no hydrogen 2.904 N/A THR 39.A N GLN 35.A O no hydrogen 3.075 N/A THR 39.A OG1 GLN 35.A O no hydrogen 2.977 N/A ALA 40.A N CYS 36.A O no hydrogen 2.836 N/A PHE 41.A N LEU 37.A O no hydrogen 2.965 N/A VAL 43.A N GLU 38.A O no hydrogen 3.242 N/A GLU 46.A N TYR 7.A OH no hydrogen 2.886 N/A