Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w3i_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A N GLU 15.A OE2 no hydrogen 3.014 N/A LEU 4.A N LEU 1.A O no hydrogen 3.056 N/A ASN 6.A ND2 CYS 9.A O no hydrogen 3.091 N/A ASN 6.A ND2 GLN 11.A O no hydrogen 2.826 N/A GLY 7.A N LEU 4.A O no hydrogen 2.904 N/A ASP 8.A N ASP 5.A O no hydrogen 3.051 N/A CYS 9.A N ASN 6.A O no hydrogen 3.110 N/A CYS 9.A SG ASN 6.A O no hydrogen 3.415 N/A CYS 9.A SG GLY 7.A O no hydrogen 3.965 N/A CYS 9.A SG PHE 12.A O no hydrogen 3.752 N/A ASP 10.A N LYS 35.A O no hydrogen 2.981 N/A PHE 12.A N SER 23.A O no hydrogen 3.017 N/A CYS 13.A SG ASN 6.A O no hydrogen 3.332 N/A HIS 14.A N VAL 21.A O no hydrogen 2.852 N/A GLU 16.A N SER 19.A O no hydrogen 2.759 N/A SER 19.A N GLU 16.A O no hydrogen 3.042 N/A VAL 21.A N HIS 14.A O no hydrogen 2.698 N/A CYS 22.A SG GLY 34.A O no hydrogen 3.415 N/A SER 23.A N PHE 12.A O no hydrogen 2.976 N/A ALA 25.A N GLN 11.A OE1 no hydrogen 2.745 N/A TYR 28.A N ALA 25.A O no hydrogen 3.214 N/A TYR 28.A OH CYS 44.A O no hydrogen 2.642 N/A THR 29.A N ILE 38.A O no hydrogen 2.774 N/A THR 29.A OG1 ILE 38.A O no hydrogen 3.417 N/A ALA 31.A N ALA 36.A O no hydrogen 2.778 N/A GLY 34.A N ALA 31.A O no hydrogen 3.011 N/A LYS 35.A N ASN 33.A OD1 no hydrogen 2.956 N/A LYS 35.A NZ ASP 8.A OD2 no hydrogen 2.611 N/A ALA 36.A N ASN 33.A OD1 no hydrogen 3.097 N/A CYS 37.A N ASP 10.A OD2 no hydrogen 2.992 N/A CYS 37.A SG SER 23.A O no hydrogen 3.727 N/A ILE 38.A N THR 29.A O no hydrogen 2.717 N/A THR 40.A N GLY 27.A O no hydrogen 2.914 N/A TYR 42.A OH GLU 50.A O no hydrogen 2.724 N/A TYR 42.A OH GLU 50.A OXT no hydrogen 3.154 N/A CYS 44.A SG ARG 26.A O no hydrogen 3.838 N/A