Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdj_z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ARG 37.A O no hydrogen 2.991 N/A ILE 6.A N VAL 35.A O no hydrogen 2.582 N/A THR 7.A OG1 THR 34.A OG1 no hydrogen 2.876 N/A THR 9.A N MET 53.A O no hydrogen 2.979 N/A LYS 20.A NZ ALA 12.A O no hydrogen 2.766 N/A LYS 20.A NZ ILE 13.A O no hydrogen 2.851 N/A LYS 20.A NZ ARG 15.A O no hydrogen 2.795 N/A ALA 21.A N PRO 17.A O no hydrogen 3.291 N/A THR 22.A N LYS 18.A O no hydrogen 3.055 N/A THR 22.A N HIS 19.A O no hydrogen 3.138 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.785 N/A LEU 23.A N HIS 19.A O no hydrogen 3.152 N/A LEU 24.A N LYS 20.A O no hydrogen 3.277 N/A GLY 25.A N ALA 21.A O no hydrogen 3.128 N/A LEU 26.A N LEU 23.A O no hydrogen 3.238 N/A GLY 27.A N LEU 24.A O no hydrogen 3.351 N/A LEU 28.A N LEU 23.A O no hydrogen 2.827 N/A GLY 32.A N GLN 8.A O no hydrogen 2.797 N/A THR 34.A OG1 THR 7.A OG1 no hydrogen 2.876 N/A VAL 35.A N ILE 6.A O no hydrogen 2.623 N/A ARG 37.A N ILE 4.A O no hydrogen 3.107 N/A ARG 37.A NH1 GLU 36.A O no hydrogen 2.545 N/A ASP 39.A N LYS 2.A O no hydrogen 3.084 N/A ARG 44.A N THR 40.A O no hydrogen 2.931 N/A GLY 45.A N PRO 41.A O no hydrogen 3.137 N/A MET 46.A N ALA 42.A O no hydrogen 3.435 N/A ILE 47.A N ILE 43.A O no hydrogen 3.040 N/A ASN 48.A N ARG 44.A O no hydrogen 3.126 N/A ALA 49.A N MET 46.A O no hydrogen 3.213 N/A SER 51.A OG ILE 47.A O no hydrogen 2.751 N/A SER 51.A OG ASN 48.A OD1 no hydrogen 3.388 N/A MET 53.A N VAL 50.A O no hydrogen 3.146 N/A LYS 55.A N THR 7.A O no hydrogen 2.758 N/A GLU 57.A N LYS 5.A O no hydrogen 3.431 N/A