Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mgn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ARG 1.A O no hydrogen 2.976 N/A GLU 6.A N MET 2.A O no hydrogen 2.915 N/A ASP 7.A N LYS 3.A O no hydrogen 2.860 N/A LYS 8.A N GLN 4.A O no hydrogen 3.074 N/A ILE 9.A N ILE 5.A O no hydrogen 2.898 N/A GLU 10.A N GLU 6.A O no hydrogen 3.037 N/A GLU 11.A N ASP 7.A O no hydrogen 3.120 N/A ILE 12.A N LYS 8.A O no hydrogen 2.909 N/A GLU 13.A N ILE 9.A O no hydrogen 2.848 N/A SER 14.A N GLU 10.A O no hydrogen 3.152 N/A LYS 15.A N GLU 11.A O no hydrogen 3.109 N/A GLN 16.A N ILE 12.A O no hydrogen 2.826 N/A LYS 17.A N GLU 13.A O no hydrogen 2.966 N/A LYS 18.A N SER 14.A O no hydrogen 3.126 N/A ILE 19.A N LYS 15.A O no hydrogen 2.857 N/A GLU 20.A N GLN 16.A O no hydrogen 2.859 N/A ASN 21.A N LYS 17.A O no hydrogen 3.101 N/A GLU 22.A N LYS 18.A O no hydrogen 2.958 N/A ILE 23.A N ILE 19.A O no hydrogen 2.867 N/A ALA 24.A N GLU 20.A O no hydrogen 3.078 N/A ARG 25.A N ASN 21.A O no hydrogen 3.049 N/A ILE 26.A N GLU 22.A O no hydrogen 2.830 N/A LYS 27.A N ILE 23.A O no hydrogen 2.919 N/A LYS 28.A N ALA 24.A O no hydrogen 3.174 N/A LEU 29.A N ARG 25.A O no hydrogen 3.081 N/A LEU 30.A N ILE 26.A O no hydrogen 2.788 N/A GLN 31.A N LYS 27.A O no hydrogen 2.910 N/A LEU 32.A N LYS 28.A O no hydrogen 3.115 N/A THR 33.A N LEU 29.A O no hydrogen 2.938 N/A THR 33.A OG1 LEU 30.A O no hydrogen 2.771 N/A VAL 34.A N LEU 30.A O no hydrogen 2.974 N/A TRP 35.A N GLN 31.A O no hydrogen 3.033 N/A GLY 36.A N LEU 32.A O no hydrogen 2.862 N/A ILE 37.A N THR 33.A O no hydrogen 2.945 N/A LYS 38.A N VAL 34.A O no hydrogen 2.978 N/A GLN 39.A N TRP 35.A O no hydrogen 3.038 N/A LEU 40.A N GLY 36.A O no hydrogen 2.968 N/A GLN 41.A N ILE 37.A O no hydrogen 2.908 N/A ALA 42.A N LYS 38.A O no hydrogen 3.085 N/A ARG 43.A N GLN 39.A O no hydrogen 3.153 N/A ILE 44.A N LEU 40.A O no hydrogen 2.939 N/A LEU 45.A N GLN 41.A O no hydrogen 2.923 N/A