Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p3u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N GLU 16.A OE2 no hydrogen 3.013 N/A SER 4.A N LYS 1.A O no hydrogen 2.751 N/A LEU 5.A N LEU 2.A O no hydrogen 2.871 N/A ASN 7.A ND2 CYS 10.A O no hydrogen 2.869 N/A ASN 7.A ND2 GLN 12.A O no hydrogen 2.864 N/A GLY 8.A N LEU 5.A O no hydrogen 2.863 N/A ASP 9.A N ASP 6.A O no hydrogen 3.014 N/A CYS 10.A N ASN 7.A O no hydrogen 3.000 N/A CYS 10.A SG ASN 7.A O no hydrogen 3.399 N/A CYS 10.A SG GLY 8.A O no hydrogen 4.027 N/A CYS 10.A SG PHE 13.A O no hydrogen 3.735 N/A ASP 11.A N LYS 36.A O no hydrogen 2.999 N/A PHE 13.A N SER 24.A O no hydrogen 3.020 N/A CYS 14.A SG ASN 7.A O no hydrogen 3.398 N/A HIS 15.A N VAL 22.A O no hydrogen 2.874 N/A GLU 17.A N SER 20.A O no hydrogen 2.743 N/A SER 20.A N GLU 17.A O no hydrogen 2.660 N/A VAL 22.A N HIS 15.A O no hydrogen 2.729 N/A SER 24.A N PHE 13.A O no hydrogen 2.993 N/A ALA 26.A N GLN 12.A OE1 no hydrogen 2.668 N/A TYR 29.A N ALA 26.A O no hydrogen 3.087 N/A TYR 29.A OH CYS 46.A O no hydrogen 2.688 N/A THR 30.A N ILE 39.A O no hydrogen 2.774 N/A THR 30.A OG1 ILE 39.A O no hydrogen 3.476 N/A ALA 32.A N ALA 37.A O no hydrogen 2.764 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 2.961 N/A LYS 36.A NZ ASP 9.A OD1 no hydrogen 2.845 N/A ALA 37.A N ASN 34.A OD1 no hydrogen 3.057 N/A CYS 38.A N ASP 11.A OD2 no hydrogen 2.919 N/A CYS 38.A SG SER 24.A O no hydrogen 3.758 N/A ILE 39.A N THR 30.A O no hydrogen 2.796 N/A THR 41.A N GLY 28.A O no hydrogen 2.976 N/A THR 41.A OG1 GLY 28.A O no hydrogen 3.143 N/A CYS 46.A SG ARG 27.A O no hydrogen 3.803 N/A THR 50.A OG1 THR 50.A O no hydrogen 2.594 N/A