Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m37_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N GLU 16.A OE1 no hydrogen 3.170 N/A SER 4.A N LYS 1.A O no hydrogen 2.763 N/A LEU 5.A N LEU 2.A O no hydrogen 2.971 N/A ASN 7.A ND2 CYS 10.A O no hydrogen 2.967 N/A ASN 7.A ND2 GLN 12.A O no hydrogen 2.826 N/A GLY 8.A N LEU 5.A O no hydrogen 2.897 N/A ASP 9.A N ASP 6.A O no hydrogen 2.831 N/A CYS 10.A N ASN 7.A O no hydrogen 3.020 N/A CYS 10.A SG ASN 7.A O no hydrogen 3.235 N/A CYS 10.A SG GLY 8.A O no hydrogen 3.820 N/A CYS 10.A SG PHE 13.A O no hydrogen 3.802 N/A ASP 11.A N LYS 36.A O no hydrogen 3.003 N/A CYS 14.A SG ASN 7.A O no hydrogen 3.243 N/A HIS 15.A N VAL 22.A O no hydrogen 2.832 N/A GLU 17.A N SER 20.A O no hydrogen 2.811 N/A SER 20.A N GLU 17.A O no hydrogen 2.861 N/A SER 20.A OG GLN 18.A O no hydrogen 3.454 N/A VAL 22.A N HIS 15.A O no hydrogen 2.801 N/A CYS 23.A SG GLY 35.A O no hydrogen 3.160 N/A SER 24.A N PHE 13.A O no hydrogen 2.985 N/A ALA 26.A N GLN 12.A OE1 no hydrogen 2.795 N/A TYR 29.A N ALA 26.A O no hydrogen 3.165 N/A TYR 29.A OH CYS 46.A O no hydrogen 2.791 N/A THR 30.A N ILE 39.A O no hydrogen 2.807 N/A ALA 32.A N ALA 37.A O no hydrogen 2.767 N/A GLY 35.A N ALA 32.A O no hydrogen 2.826 N/A LYS 36.A N ASN 34.A OD1 no hydrogen 2.810 N/A LYS 36.A NZ ASP 9.A OD1 no hydrogen 2.778 N/A ALA 37.A N ASN 34.A OD1 no hydrogen 3.047 N/A CYS 38.A N ASP 11.A OD2 no hydrogen 3.002 N/A CYS 38.A SG SER 24.A O no hydrogen 3.956 N/A ILE 39.A N THR 30.A O no hydrogen 2.731 N/A THR 41.A N GLY 28.A O no hydrogen 3.048 N/A THR 41.A OG1 GLY 28.A O no hydrogen 3.233 N/A CYS 46.A SG ARG 27.A O no hydrogen 3.753 N/A LYS 48.A NZ TYR 29.A OH no hydrogen 2.678 N/A THR 50.A OG1 THR 50.A O no hydrogen 2.544 N/A