Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4riq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N LEU 1.A O no hydrogen 2.773 N/A ARG 7.A NE ASP 11.A OD2 no hydrogen 3.374 N/A TYR 9.A N PRO 5.A O no hydrogen 3.001 N/A LEU 10.A N THR 6.A O no hydrogen 2.989 N/A ASP 11.A N ARG 7.A O no hydrogen 2.863 N/A GLN 12.A N ALA 8.A O no hydrogen 2.902 N/A GLN 12.A N TYR 9.A O no hydrogen 3.091 N/A THR 13.A OG1 TYR 9.A O no hydrogen 2.713 N/A THR 13.A OG1 LEU 10.A O no hydrogen 3.455 N/A VAL 14.A N LEU 10.A O no hydrogen 3.057 N/A VAL 15.A N LEU 10.A O no hydrogen 2.950 N/A LEU 18.A N VAL 14.A O no hydrogen 2.988 N/A LEU 19.A N VAL 15.A O no hydrogen 2.872 N/A GLN 20.A N PRO 16.A O no hydrogen 3.010 N/A GLY 21.A N ILE 17.A O no hydrogen 2.884 N/A LEU 22.A N LEU 18.A O no hydrogen 2.858 N/A ALA 23.A N LEU 19.A O no hydrogen 2.960 N/A VAL 24.A N GLN 20.A O no hydrogen 2.980 N/A LEU 25.A N GLY 21.A O no hydrogen 2.851 N/A ALA 26.A N LEU 22.A O no hydrogen 2.881 N/A LYS 27.A N ALA 23.A O no hydrogen 2.980 N/A GLU 28.A N VAL 24.A O no hydrogen 2.870 N/A ARG 29.A N LEU 25.A O no hydrogen 2.804 N/A ARG 29.A NE ALA 26.A O no hydrogen 3.077 N/A PHE 36.A N ASN 32.A O no hydrogen 2.658 N/A LEU 37.A N PRO 33.A O no hydrogen 2.969 N/A ALA 38.A N ILE 34.A O no hydrogen 2.982 N/A SER 39.A N GLU 35.A O no hydrogen 2.921 N/A SER 39.A OG GLU 35.A O no hydrogen 2.975 N/A SER 39.A OG PHE 36.A O no hydrogen 2.701 N/A TYR 40.A N PHE 36.A O no hydrogen 2.868 N/A LEU 41.A N LEU 37.A O no hydrogen 2.913 N/A LEU 42.A N ALA 38.A O no hydrogen 2.982 N/A LYS 43.A N SER 39.A O no hydrogen 2.901 N/A LYS 43.A NZ ASN 44.A OD1 no hydrogen 3.342 N/A ASN 44.A N TYR 40.A O no hydrogen 2.939 N/A GLN 47.A N ASN 44.A O no hydrogen 3.211 N/A PHE 48.A N LYS 45.A O no hydrogen 2.984 N/A