Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8w5j_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 1.A OG no hydrogen 3.398 N/A ASN 5.A N SER 1.A O no hydrogen 3.246 N/A ALA 6.A N PHE 2.A O no hydrogen 2.909 N/A PHE 7.A N VAL 3.A O no hydrogen 2.892 N/A THR 8.A N ARG 4.A O no hydrogen 2.910 N/A THR 8.A OG1 ARG 4.A O no hydrogen 2.995 N/A LYS 9.A N ASN 5.A O no hydrogen 2.935 N/A SER 10.A N ALA 6.A O no hydrogen 2.884 N/A SER 10.A OG ALA 6.A O no hydrogen 3.013 N/A SER 10.A OG PHE 7.A O no hydrogen 2.655 N/A GLY 11.A N PHE 7.A O no hydrogen 2.890 N/A ASN 12.A N THR 8.A O no hydrogen 2.933 N/A LEU 13.A N LYS 9.A O no hydrogen 2.967 N/A ALA 14.A N SER 10.A O no hydrogen 2.865 N/A TRP 15.A N GLY 11.A O no hydrogen 2.902 N/A THR 16.A N ASN 12.A O no hydrogen 2.943 N/A THR 16.A OG1 ASN 12.A O no hydrogen 3.082 N/A THR 16.A OG1 LEU 13.A O no hydrogen 2.563 N/A LEU 17.A N LEU 13.A O no hydrogen 2.891 N/A THR 18.A N ALA 14.A O no hydrogen 2.889 N/A THR 18.A OG1 ALA 14.A O no hydrogen 2.552 N/A THR 19.A N TRP 15.A O no hydrogen 2.951 N/A THR 20.A N THR 16.A O no hydrogen 2.966 N/A THR 20.A OG1 THR 16.A O no hydrogen 3.252 N/A THR 20.A OG1 LEU 17.A O no hydrogen 2.545 N/A ALA 21.A N LEU 17.A O no hydrogen 2.870 N/A LEU 22.A N THR 18.A O no hydrogen 2.925 N/A LEU 23.A N THR 19.A O no hydrogen 2.943 N/A LEU 24.A N THR 20.A O no hydrogen 2.900 N/A GLY 25.A N ALA 21.A O no hydrogen 2.885 N/A GLY 25.A N LEU 22.A O no hydrogen 3.228 N/A VAL 26.A N LEU 22.A O no hydrogen 2.915 N/A SER 29.A N GLY 25.A O no hydrogen 2.621 N/A SER 29.A OG GLY 25.A O no hydrogen 3.319 N/A LEU 30.A N VAL 26.A O no hydrogen 2.895 N/A SER 31.A N PRO 27.A O no hydrogen 2.936 N/A ILE 32.A N LEU 28.A O no hydrogen 2.885 N/A LEU 33.A N SER 29.A O no hydrogen 2.921 N/A ALA 34.A N LEU 30.A O no hydrogen 2.898 N/A GLU 35.A N SER 31.A O no hydrogen 2.927 N/A GLN 36.A N ILE 32.A O no hydrogen 2.850 N/A GLN 37.A N LEU 33.A O no hydrogen 2.868 N/A LEU 38.A N ALA 34.A O no hydrogen 2.937 N/A ILE 39.A N GLU 35.A O no hydrogen 2.867 N/A GLU 40.A N GLN 36.A O no hydrogen 2.876 N/A MET 41.A N GLN 37.A O no hydrogen 2.908 N/A GLU 42.A N LEU 38.A O no hydrogen 2.925 N/A LYS 43.A N ILE 39.A O no hydrogen 2.913 N/A LYS 43.A NZ GLU 40.A OE2 no hydrogen 2.971 N/A THR 44.A N GLU 40.A O no hydrogen 2.898 N/A THR 44.A OG1 GLU 40.A O no hydrogen 3.015 N/A THR 44.A OG1 MET 41.A O no hydrogen 2.463 N/A PHE 45.A N MET 41.A O no hydrogen 2.962 N/A ASP 46.A N GLU 42.A O no hydrogen 2.875 N/A LEU 47.A N LYS 43.A O no hydrogen 2.896 N/A GLN 48.A N THR 44.A O no hydrogen 2.901 N/A SER 49.A N PHE 45.A O no hydrogen 2.898 N/A SER 49.A OG PHE 45.A O no hydrogen 3.124 N/A SER 49.A OG ASP 46.A O no hydrogen 2.680 N/A ASP 50.A N ASP 46.A O no hydrogen 2.893 N/A