Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uzh_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N SER 2.A OG no hydrogen 3.237 N/A VAL 7.A N PHE 3.A O no hydrogen 3.090 N/A ILE 8.A N ALA 4.A O no hydrogen 2.809 N/A ILE 9.A N LEU 5.A O no hydrogen 2.874 N/A PHE 10.A N PRO 6.A O no hydrogen 3.104 N/A THR 11.A N VAL 7.A O no hydrogen 2.797 N/A THR 11.A OG1 VAL 7.A O no hydrogen 2.921 N/A THR 11.A OG1 TYR 46.A OH no hydrogen 2.824 N/A THR 12.A N ILE 8.A O no hydrogen 2.817 N/A THR 12.A OG1 ILE 8.A O no hydrogen 2.661 N/A PHE 13.A N ILE 9.A O no hydrogen 2.882 N/A TRP 14.A N PHE 10.A O no hydrogen 2.984 N/A GLY 15.A N THR 11.A O no hydrogen 2.832 N/A LEU 16.A N THR 12.A O no hydrogen 2.869 N/A ILE 17.A N PHE 13.A O no hydrogen 3.142 N/A GLY 18.A N TRP 14.A O no hydrogen 2.785 N/A ILE 19.A N LEU 16.A O no hydrogen 3.277 N/A GLY 21.A N LEU 16.A O no hydrogen 2.956 N/A TRP 23.A N ILE 19.A O no hydrogen 3.091 N/A PHE 24.A N GLY 21.A O no hydrogen 2.911 N/A VAL 25.A N PRO 22.A O no hydrogen 3.017 N/A ARG 31.A N GLY 28.A O no hydrogen 3.044 N/A ARG 31.A NH1 PRO 26.A O no hydrogen 2.837 N/A ILE 34.A N ASN 30.A O no hydrogen 2.865 N/A ILE 35.A N ARG 31.A O no hydrogen 2.876 N/A THR 36.A N GLY 32.A O no hydrogen 2.927 N/A THR 36.A OG1 GLY 32.A O no hydrogen 2.814 N/A MET 37.A N VAL 33.A O no hydrogen 2.770 N/A LEU 38.A N ILE 34.A O no hydrogen 2.919 N/A VAL 39.A N ILE 35.A O no hydrogen 2.916 N/A ALA 40.A N THR 36.A O no hydrogen 2.836 N/A THR 41.A N MET 37.A O no hydrogen 2.928 N/A THR 41.A OG1 MET 37.A O no hydrogen 2.613 N/A ALA 42.A N LEU 38.A O no hydrogen 2.968 N/A VAL 43.A N VAL 39.A O no hydrogen 2.921 N/A CYS 44.A N ALA 40.A O no hydrogen 3.000 N/A CYS 44.A SG ALA 40.A O no hydrogen 3.202 N/A CYS 44.A SG THR 41.A O no hydrogen 3.605 N/A CYS 45.A N THR 41.A O no hydrogen 2.861 N/A CYS 45.A SG THR 41.A O no hydrogen 3.180 N/A TYR 46.A N ALA 42.A O no hydrogen 2.917 N/A TYR 46.A OH THR 11.A OG1 no hydrogen 2.824 N/A LEU 47.A N VAL 43.A O no hydrogen 3.055 N/A PHE 48.A N CYS 44.A O no hydrogen 2.820 N/A TRP 49.A N CYS 45.A O no hydrogen 3.101 N/A LEU 50.A N TYR 46.A O no hydrogen 2.821 N/A ILE 51.A N LEU 47.A O no hydrogen 2.872 N/A ALA 52.A N PHE 48.A O no hydrogen 3.112 N/A ILE 53.A N TRP 49.A O no hydrogen 2.892 N/A LEU 54.A N LEU 50.A O no hydrogen 2.881 N/A ALA 55.A N ILE 51.A O no hydrogen 2.953 N/A GLN 56.A N ALA 52.A O no hydrogen 3.115 N/A GLN 56.A NE2 GLN 56.A O no hydrogen 3.392 N/A LEU 57.A N ILE 53.A O no hydrogen 2.922 N/A ILE 70.A N LYS 66.A O no hydrogen 2.983 N/A TRP 71.A N ASN 67.A O no hydrogen 3.292 N/A TYR 72.A N GLU 68.A O no hydrogen 3.061 N/A VAL 73.A N THR 69.A O no hydrogen 2.956 N/A ARG 74.A N TRP 71.A O no hydrogen 3.025 N/A PHE 75.A N TYR 72.A O no hydrogen 2.990 N/A LEU 76.A N TYR 72.A O no hydrogen 3.088 N/A