Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mrc_55.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N GLU 1.A O no hydrogen 2.939 N/A LYS 6.A N ILE 2.A O no hydrogen 2.936 N/A LEU 7.A N ALA 3.A O no hydrogen 2.972 N/A ASP 8.A N LYS 4.A O no hydrogen 2.960 N/A GLU 9.A N ALA 5.A O no hydrogen 2.987 N/A PHE 10.A N LYS 6.A O no hydrogen 2.938 N/A LEU 11.A N LEU 7.A O no hydrogen 2.919 N/A ILE 12.A N ASP 8.A O no hydrogen 2.913 N/A TYR 13.A N GLU 9.A O no hydrogen 2.900 N/A HIS 14.A N PHE 10.A O no hydrogen 3.077 N/A LYS 15.A N LEU 11.A O no hydrogen 2.924 N/A THR 16.A N ILE 12.A O no hydrogen 3.003 N/A THR 16.A OG1 ILE 12.A O no hydrogen 2.827 N/A THR 16.A OG1 TYR 13.A O no hydrogen 3.242 N/A LYS 21.A N ASP 17.A O no hydrogen 2.733 N/A PHE 23.A N LEU 20.A O no hydrogen 3.052 N/A ILE 24.A N LEU 20.A O no hydrogen 3.089 N/A ASN 29.A ND2 PRO 22.A O no hydrogen 2.812 N/A LEU 34.A N ALA 30.A O no hydrogen 2.947 N/A THR 35.A N GLN 31.A O no hydrogen 3.007 N/A THR 35.A OG1 GLN 31.A O no hydrogen 3.214 N/A THR 35.A OG1 ILE 32.A O no hydrogen 2.591 N/A LYS 36.A N ILE 32.A O no hydrogen 2.794 N/A ASP 37.A N LEU 33.A O no hydrogen 2.765 N/A TRP 42.A N GLU 38.A O no hydrogen 2.906 N/A PHE 43.A N LEU 39.A O no hydrogen 2.901 N/A LYS 44.A N LEU 40.A O no hydrogen 2.943 N/A GLU 45.A N ASP 41.A O no hydrogen 2.966 N/A TRP 46.A N TRP 42.A O no hydrogen 2.920 N/A THR 47.A N PHE 43.A O no hydrogen 2.916 N/A THR 47.A OG1 PHE 43.A O no hydrogen 3.495 N/A THR 47.A OG1 LYS 44.A O no hydrogen 2.433 N/A GLY 48.A N LYS 44.A O no hydrogen 3.000 N/A THR 49.A OG1 TRP 46.A O no hydrogen 2.675 N/A LYS 53.A NZ HIS 14.A O no hydrogen 2.675 N/A LYS 53.A NZ THR 16.A O no hydrogen 3.251 N/A THR 58.A N ARG 54.A O no hydrogen 2.711 N/A THR 58.A OG1 ARG 54.A O no hydrogen 2.746 N/A THR 58.A OG1 ALA 55.A O no hydrogen 3.137 N/A