Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7thu_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 GLU 2.A OE2 no hydrogen 3.007 N/A ARG 4.A NH2 GLU 2.A OE2 no hydrogen 3.318 N/A VAL 5.A N ASN 3.A OD1 no hydrogen 3.038 N/A LYS 8.A N ARG 4.A O no hydrogen 3.355 N/A GLN 9.A N VAL 5.A O no hydrogen 2.812 N/A LYS 10.A N ALA 6.A O no hydrogen 3.019 N/A LEU 11.A N GLU 7.A O no hydrogen 3.081 N/A PHE 12.A N LYS 8.A O no hydrogen 2.896 N/A GLN 13.A N GLN 9.A O no hydrogen 3.029 N/A GLN 13.A N LYS 10.A O no hydrogen 3.344 N/A GLU 14.A N LEU 11.A O no hydrogen 3.280 N/A ASN 16.A N GLU 14.A O no hydrogen 2.909 N/A ASN 16.A ND2 GLU 14.A OE2 no hydrogen 3.345 N/A LEU 18.A N ASN 16.A OD1 no hydrogen 3.069 N/A LEU 22.A N PRO 19.A O no hydrogen 2.896 N/A LYS 23.A N VAL 20.A O no hydrogen 3.415 N/A LYS 23.A NZ PHE 12.A O no hydrogen 2.854 N/A LYS 23.A NZ GLU 14.A O no hydrogen 2.669 N/A GLY 24.A N ASP 28.A OD2 no hydrogen 2.719 N/A GLY 25.A N LEU 22.A O no hydrogen 3.413 N/A ASP 28.A N GLY 25.A O no hydrogen 2.873 N/A ASN 29.A ND2 GLY 25.A O no hydrogen 3.125 N/A ILE 30.A N ALA 26.A O no hydrogen 3.122 N/A LEU 31.A N THR 27.A O no hydrogen 2.957 N/A TYR 32.A N ASP 28.A O no hydrogen 2.835 N/A ARG 33.A N ASN 29.A O no hydrogen 2.992 N/A VAL 34.A N ILE 30.A O no hydrogen 2.935 N/A THR 35.A N LEU 31.A O no hydrogen 2.995 N/A THR 35.A OG1 LEU 31.A O no hydrogen 2.785 N/A MET 36.A N TYR 32.A O no hydrogen 2.905 N/A THR 37.A N ARG 33.A O no hydrogen 2.908 N/A THR 37.A OG1 ARG 33.A O no hydrogen 2.702 N/A LEU 38.A N VAL 34.A O no hydrogen 2.976 N/A CYS 39.A N THR 35.A O no hydrogen 2.994 N/A CYS 39.A SG THR 35.A O no hydrogen 3.304 N/A LEU 40.A N MET 36.A O no hydrogen 2.909 N/A GLY 41.A N THR 37.A O no hydrogen 2.836 N/A GLY 42.A N LEU 38.A O no hydrogen 2.724 N/A THR 43.A N CYS 39.A O no hydrogen 2.848 N/A THR 43.A OG1 CYS 39.A O no hydrogen 2.765 N/A LEU 44.A N LEU 40.A O no hydrogen 2.982 N/A TYR 45.A N GLY 41.A O no hydrogen 2.929 N/A SER 46.A N GLY 42.A O no hydrogen 2.802 N/A SER 46.A OG THR 43.A O no hydrogen 2.653 N/A LEU 47.A N THR 43.A O no hydrogen 3.093 N/A TYR 48.A N LEU 44.A O no hydrogen 3.017 N/A CYS 49.A N TYR 45.A O no hydrogen 2.935 N/A CYS 49.A SG TYR 45.A O no hydrogen 3.351 N/A LEU 50.A N SER 46.A O no hydrogen 2.882 N/A GLY 51.A N LEU 47.A O no hydrogen 2.982 N/A TRP 52.A N TYR 48.A O no hydrogen 2.897 N/A ALA 53.A N CYS 49.A O no hydrogen 2.825 N/A SER 54.A N GLY 51.A O no hydrogen 3.354 N/A SER 54.A OG LEU 50.A O no hydrogen 2.750 N/A