Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m36_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N GLU 16.A OE2 no hydrogen 3.210 N/A SER 4.A N LYS 1.A O no hydrogen 2.835 N/A SER 4.A OG LYS 1.A O no hydrogen 2.808 N/A LEU 5.A N LEU 2.A O no hydrogen 2.734 N/A ASN 7.A ND2 CYS 10.A O no hydrogen 2.957 N/A ASN 7.A ND2 GLN 12.A O no hydrogen 2.855 N/A GLY 8.A N LEU 5.A O no hydrogen 2.774 N/A ASP 9.A N ASP 6.A O no hydrogen 2.804 N/A CYS 10.A N ASN 7.A O no hydrogen 2.958 N/A CYS 10.A SG ASN 7.A O no hydrogen 3.113 N/A CYS 10.A SG GLY 8.A O no hydrogen 3.810 N/A CYS 10.A SG PHE 13.A O no hydrogen 3.796 N/A ASP 11.A N LYS 36.A O no hydrogen 3.158 N/A CYS 14.A SG ASN 7.A O no hydrogen 3.214 N/A HIS 15.A N VAL 22.A O no hydrogen 3.174 N/A GLU 17.A N SER 20.A O no hydrogen 2.819 N/A SER 20.A N GLU 17.A O no hydrogen 2.848 N/A VAL 22.A N HIS 15.A O no hydrogen 2.993 N/A SER 24.A N PHE 13.A O no hydrogen 3.042 N/A ALA 26.A N GLN 12.A OE1 no hydrogen 2.817 N/A TYR 29.A N ALA 26.A O no hydrogen 3.228 N/A TYR 29.A OH CYS 46.A O no hydrogen 2.626 N/A THR 30.A N ILE 39.A O no hydrogen 2.626 N/A ALA 32.A N ALA 37.A O no hydrogen 2.835 N/A GLY 35.A N ALA 32.A O no hydrogen 2.842 N/A LYS 36.A N ASN 34.A OD1 no hydrogen 2.760 N/A LYS 36.A NZ ASP 9.A OD1 no hydrogen 2.985 N/A ALA 37.A N ASN 34.A OD1 no hydrogen 3.074 N/A CYS 38.A N ASP 11.A OD2 no hydrogen 2.964 N/A CYS 38.A SG SER 24.A O no hydrogen 3.853 N/A ILE 39.A N THR 30.A O no hydrogen 2.804 N/A THR 41.A N GLY 28.A O no hydrogen 2.956 N/A THR 41.A OG1 GLY 28.A O no hydrogen 3.157 N/A TYR 44.A OH GLU 52.A OE2 no hydrogen 2.576 N/A CYS 46.A SG ARG 27.A O no hydrogen 3.754 N/A THR 50.A OG1 THR 50.A O no hydrogen 2.616 N/A