Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a0f_III.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 6.A N LEU 15.A O no hydrogen 3.020 N/A CYS 6.A SG LEU 15.A O no hydrogen 3.447 N/A THR 7.A N GLN 11.A OE1 no hydrogen 2.647 N/A THR 7.A OG1 GLN 11.A OE1 no hydrogen 3.444 N/A GLY 10.A N CYS 28.A O no hydrogen 2.960 N/A GLN 11.A NE2 THR 7.A OG1 no hydrogen 3.152 N/A ASN 12.A N THR 45.A O no hydrogen 2.793 N/A ASN 12.A ND2 GLY 23.A O no hydrogen 3.462 N/A ASN 12.A ND2 ASN 26.A O no hydrogen 2.960 N/A LEU 13.A N SEC 22.A O no hydrogen 2.654 N/A CYS 14.A SG GLN 11.A OE1 no hydrogen 3.975 N/A CYS 14.A SG ASN 12.A O no hydrogen 3.284 N/A LEU 15.A N THR 4.A O no hydrogen 2.685 N/A CYS 16.A N ASN 20.A O no hydrogen 3.179 N/A ASN 20.A N GLU 17.A O no hydrogen 3.081 N/A ASN 20.A ND2 GLU 17.A O no hydrogen 2.780 N/A SEC 22.A N CYS 14.A O no hydrogen 2.806 N/A ASN 26.A N GLY 23.A O no hydrogen 3.201 N/A LYS 27.A N VAL 40.A O no hydrogen 2.746 N/A CYS 28.A N GLN 11.A O no hydrogen 2.949 N/A CYS 28.A SG GLN 38.A O no hydrogen 4.048 N/A ILE 29.A N GLN 38.A O no hydrogen 2.675 N/A LEU 30.A N SER 9.A OG no hydrogen 2.869 N/A GLY 31.A N ASN 37.A OD1 no hydrogen 2.796 N/A SER 32.A N GLU 35.A OE1 no hydrogen 3.171 N/A SER 32.A OG GLU 35.A OE1 no hydrogen 3.321 N/A GLU 35.A N SER 32.A O no hydrogen 2.885 N/A ASN 37.A ND2 CYS 16.A O no hydrogen 3.083 N/A GLN 38.A N ILE 29.A O no hydrogen 2.978 N/A SEC 39.A N GLU 17.A OE2 no hydrogen 2.777 N/A VAL 40.A N LYS 27.A O no hydrogen 2.761 N/A GLY 42.A N GLY 25.A O no hydrogen 2.993 N/A THR 45.A N GLY 10.A O no hydrogen 2.867 N/A LYS 47.A N ASN 12.A O no hydrogen 3.005 N/A LYS 47.A NZ THR 4.A OG1 no hydrogen 2.519 N/A LYS 47.A NZ ASP 5.A O no hydrogen 2.953 N/A TYR 63.A N PRO 60.A O no hydrogen 3.115 N/A GLN 65.A N GLU 61.A O no hydrogen 3.504 N/A