Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ofw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A SG ALA 2.A O no hydrogen 3.998 N/A SER 6.A N SER 3.A O no hydrogen 3.070 N/A SER 6.A OG SER 3.A O no hydrogen 2.937 N/A GLU 7.A N ILE 4.A O no hydrogen 3.263 N/A LYS 10.A NZ GLY 39.A O no hydrogen 2.941 N/A GLY 16.A N GLY 36.A O no hydrogen 2.785 N/A PHE 18.A N TYR 35.A O no hydrogen 3.129 N/A ARG 20.A N PHE 33.A O no hydrogen 2.874 N/A ARG 20.A NH1 ASN 44.A OD1 no hydrogen 2.840 N/A PHE 21.A N PHE 45.A O no hydrogen 2.858 N/A TYR 22.A N THR 31.A O no hydrogen 3.011 N/A TYR 22.A OH ASP 24.A OD2 no hydrogen 3.045 N/A PHE 23.A N ASN 43.A OD1 no hydrogen 2.841 N/A ASP 24.A N LYS 29.A O.A no hydrogen 3.137 N/A ASP 24.A N LYS 29.A O.B no hydrogen 2.759 N/A THR 27.A N ASP 24.A OD1 no hydrogen 3.061 N/A GLY 28.A N ASP 24.A O no hydrogen 2.769 N/A THR 31.A N TYR 22.A O no hydrogen 2.772 N/A THR 31.A OG1 LYS 29.A O.A no hydrogen 2.817 N/A THR 31.A OG1 LYS 29.A O.B no hydrogen 3.349 N/A PHE 33.A N ARG 20.A O no hydrogen 2.924 N/A TYR 35.A N PHE 18.A O no hydrogen 2.905 N/A GLY 36.A N VAL 11.A O no hydrogen 2.963 N/A GLY 40.A N TYR 35.A OH no hydrogen 3.143 N/A ASN 41.A ND2 PRO 8.A O no hydrogen 2.733 N/A GLY 42.A N GLU 7.A OE2 no hydrogen 2.640 N/A ASN 43.A N ASN 41.A OD1 no hydrogen 3.317 N/A ASN 43.A ND2 GLU 7.A O no hydrogen 2.812 N/A ASN 43.A ND2 PHE 23.A O no hydrogen 3.051 N/A PHE 45.A N PHE 21.A O no hydrogen 2.701 N/A GLN 50.A N THR 47.A OG1 no hydrogen 3.013 N/A CYS 51.A N THR 47.A O no hydrogen 3.212 N/A ARG 52.A N LEU 48.A O no hydrogen 3.094 N/A ALA 53.A N HIS 49.A O no hydrogen 2.775 N/A ILE 54.A N GLN 50.A O no hydrogen 2.938 N/A CYS 55.A N CYS 51.A O no hydrogen 2.810 N/A ARG 56.A N ARG 52.A O no hydrogen 3.051 N/A