Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7azo_L30A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N VAL 58.A O no hydrogen 2.898 N/A LEU 3.A N LEU 36.A O no hydrogen 2.790 N/A LYS 4.A N GLU 56.A O no hydrogen 2.828 N/A VAL 5.A N ARG 34.A O no hydrogen 2.941 N/A LYS 6.A N ARG 54.A O no hydrogen 2.895 N/A LYS 6.A NZ GLN 31.A OE1 no hydrogen 3.242 N/A LEU 7.A N GLN 32.A O no hydrogen 3.416 N/A VAL 8.A N LEU 52.A O no hydrogen 3.219 N/A LYS 9.A N LEU 52.A O no hydrogen 3.477 N/A LYS 9.A NZ TYR 14.A OH no hydrogen 2.258 N/A ILE 12.A N SER 10.A OG no hydrogen 3.341 N/A TYR 14.A N PRO 11.A O no hydrogen 3.120 N/A LYS 19.A N PRO 15.A O no hydrogen 3.140 N/A LYS 19.A NZ PRO 11.A O no hydrogen 3.507 N/A ALA 20.A N LYS 16.A O no hydrogen 2.875 N/A ALA 21.A N ASP 17.A O no hydrogen 2.907 N/A LEU 22.A N GLN 18.A O no hydrogen 3.450 N/A LYS 23.A N LYS 19.A O no hydrogen 3.473 N/A ALA 24.A N ALA 20.A O no hydrogen 2.868 N/A LEU 25.A N ALA 21.A O no hydrogen 3.142 N/A LEU 27.A N LEU 22.A O no hydrogen 2.813 N/A GLN 31.A N LEU 7.A O no hydrogen 2.623 N/A ARG 34.A N VAL 5.A O no hydrogen 2.933 N/A LEU 36.A N LEU 3.A O no hydrogen 2.754 N/A ILE 42.A N THR 39.A OG1 no hydrogen 3.172 N/A ARG 43.A N THR 39.A O no hydrogen 3.030 N/A GLY 44.A N PRO 40.A O no hydrogen 2.976 N/A ASN 45.A ND2 ALA 41.A O no hydrogen 3.645 N/A VAL 46.A N ILE 42.A O no hydrogen 3.341 N/A GLU 47.A N ARG 43.A O no hydrogen 2.870 N/A LYS 48.A N GLY 44.A O no hydrogen 3.052 N/A LYS 48.A NZ ASP 17.A OD2 no hydrogen 2.829 N/A VAL 49.A N ASN 45.A O no hydrogen 3.291 N/A ALA 50.A N GLU 47.A O no hydrogen 3.184 N/A HIS 51.A NE2 GLN 18.A OE1 no hydrogen 2.834 N/A LEU 52.A N VAL 49.A O no hydrogen 2.693 N/A ARG 54.A N LYS 6.A O no hydrogen 2.801 N/A GLU 56.A N LYS 4.A O no hydrogen 2.959 N/A VAL 58.A N ARG 2.A O no hydrogen 2.858 N/A