Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b2o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N TYR 13.A O no hydrogen 3.177 N/A THR 5.A N GLU 50.A O no hydrogen 2.835 N/A THR 5.A OG1 CYS 6.A O no hydrogen 3.502 N/A CYS 6.A N TYR 11.A O no hydrogen 2.937 N/A THR 7.A N GLN 48.A O no hydrogen 2.937 N/A THR 7.A OG1 GLN 48.A O no hydrogen 2.742 N/A TYR 13.A N TYR 4.A O no hydrogen 2.666 N/A TYR 13.A OH THR 28.A O no hydrogen 2.703 N/A ASN 14.A ND2 ASP 17.A OD2 no hydrogen 3.057 N/A GLU 16.A N ASN 14.A OD1 no hydrogen 3.401 N/A ASP 17.A N ASN 14.A O no hydrogen 3.050 N/A GLY 18.A N ASN 14.A O no hydrogen 2.905 N/A ASP 19.A N VAL 24.A O no hydrogen 2.885 N/A ASN 22.A N ASP 19.A O no hydrogen 3.027 N/A ASN 22.A ND2 ASP 19.A OD1 no hydrogen 2.966 N/A ASN 22.A ND2 ASP 19.A OD2 no hydrogen 3.022 N/A GLY 23.A N PRO 20.A O no hydrogen 3.138 N/A VAL 24.A N ASP 19.A O no hydrogen 2.956 N/A GLY 27.A N PRO 15.A O no hydrogen 2.643 N/A THR 28.A OG1 ASN 25.A O no hydrogen 2.530 N/A LYS 31.A N ASP 29.A OD1 no hydrogen 2.891 N/A ASP 32.A N ASP 29.A O no hydrogen 2.960 N/A ILE 33.A N PHE 30.A O no hydrogen 3.116 N/A TRP 37.A N PRO 34.A O no hydrogen 3.017 N/A TRP 37.A NE1 ASP 19.A OD2 no hydrogen 2.753 N/A CYS 39.A N VAL 44.A O no hydrogen 2.860 N/A ALA 43.A N CYS 39.A O no hydrogen 2.811 N/A LYS 46.A NZ PHE 30.A O no hydrogen 2.837 N/A LYS 46.A NZ ILE 33.A O no hydrogen 3.122 N/A GLN 48.A N GLY 45.A O no hydrogen 3.059 N/A PHE 49.A N LYS 46.A O no hydrogen 3.067 N/A GLU 50.A N THR 5.A O no hydrogen 2.925 N/A VAL 52.A N LYS 3.A O no hydrogen 2.815 N/A