Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vh0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N GLU 17.A OE2 no hydrogen 2.978 N/A SER 5.A N LYS 2.A O no hydrogen 2.825 N/A LEU 6.A N LEU 3.A O no hydrogen 2.811 N/A ASN 8.A ND2 CYS 11.A O no hydrogen 2.955 N/A ASN 8.A ND2 GLN 13.A O no hydrogen 2.850 N/A GLY 9.A N LEU 6.A O no hydrogen 2.930 N/A ASP 10.A N ASP 7.A O no hydrogen 3.013 N/A CYS 11.A N ASN 8.A O no hydrogen 3.021 N/A CYS 11.A SG ASN 8.A O no hydrogen 3.361 N/A CYS 11.A SG GLY 9.A O no hydrogen 3.959 N/A CYS 11.A SG PHE 14.A O no hydrogen 3.705 N/A ASP 12.A N LYS 37.A O no hydrogen 3.061 N/A PHE 14.A N SER 25.A O no hydrogen 2.995 N/A CYS 15.A SG ASN 8.A O no hydrogen 3.384 N/A HIS 16.A N VAL 23.A O no hydrogen 2.907 N/A GLU 18.A N SER 21.A O no hydrogen 2.840 N/A SER 21.A N GLU 18.A O no hydrogen 2.961 N/A SER 21.A OG GLU 18.A O no hydrogen 3.119 N/A VAL 23.A N HIS 16.A O no hydrogen 2.666 N/A SER 25.A N PHE 14.A O no hydrogen 3.060 N/A ALA 27.A N GLN 13.A OE1 no hydrogen 2.757 N/A TYR 30.A N ALA 27.A O no hydrogen 3.161 N/A TYR 30.A OH CYS 47.A O no hydrogen 2.667 N/A THR 31.A N ILE 40.A O no hydrogen 2.825 N/A THR 31.A OG1 ILE 40.A O no hydrogen 3.442 N/A ALA 33.A N ALA 38.A O no hydrogen 2.758 N/A GLY 36.A N ALA 33.A O no hydrogen 2.773 N/A LYS 37.A N ASN 35.A OD1 no hydrogen 2.949 N/A LYS 37.A NZ ASP 10.A OD2 no hydrogen 2.843 N/A ALA 38.A N ASN 35.A OD1 no hydrogen 3.021 N/A CYS 39.A N ASP 12.A OD2 no hydrogen 2.852 N/A CYS 39.A SG SER 25.A O no hydrogen 3.880 N/A ILE 40.A N THR 31.A O no hydrogen 2.815 N/A THR 42.A N GLY 29.A O no hydrogen 2.912 N/A THR 42.A OG1 GLY 29.A O no hydrogen 3.275 N/A CYS 47.A SG ARG 28.A O no hydrogen 3.887 N/A THR 51.A OG1 THR 51.A O no hydrogen 2.678 N/A