Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2g00_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N GLU 16.A OE2 no hydrogen 3.224 N/A SER 4.A N LYS 1.A O no hydrogen 2.638 N/A SER 4.A OG LYS 1.A O no hydrogen 2.925 N/A LEU 5.A N LEU 2.A O no hydrogen 3.244 N/A ASN 7.A ND2 CYS 10.A O no hydrogen 3.010 N/A ASN 7.A ND2 GLN 12.A O no hydrogen 2.788 N/A GLY 8.A N LEU 5.A O no hydrogen 2.792 N/A ASP 9.A N ASP 6.A O no hydrogen 2.812 N/A CYS 10.A N ASN 7.A O no hydrogen 3.060 N/A CYS 10.A SG ASN 7.A O no hydrogen 3.036 N/A CYS 10.A SG PHE 13.A O no hydrogen 3.756 N/A ASP 11.A N LYS 36.A O no hydrogen 3.046 N/A CYS 14.A SG ASN 7.A O no hydrogen 3.238 N/A HIS 15.A N VAL 22.A O no hydrogen 2.778 N/A HIS 15.A NE2 SER 24.A OG no hydrogen 3.125 N/A GLU 17.A N SER 20.A O no hydrogen 2.700 N/A SER 20.A N GLU 17.A O no hydrogen 2.747 N/A VAL 22.A N HIS 15.A O no hydrogen 2.606 N/A CYS 23.A SG GLY 35.A O no hydrogen 3.475 N/A SER 24.A N PHE 13.A O no hydrogen 3.214 N/A SER 24.A OG HIS 15.A NE2 no hydrogen 3.125 N/A ALA 26.A N GLN 12.A OE1 no hydrogen 2.750 N/A TYR 29.A N ALA 26.A O no hydrogen 3.219 N/A TYR 29.A OH CYS 46.A O no hydrogen 2.697 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 3.058 N/A ALA 32.A N ALA 37.A O no hydrogen 2.596 N/A GLY 35.A N ALA 32.A O no hydrogen 2.814 N/A LYS 36.A N ASN 34.A OD1 no hydrogen 2.814 N/A LYS 36.A NZ ASP 9.A OD1 no hydrogen 2.559 N/A ALA 37.A N ASN 34.A OD1 no hydrogen 3.092 N/A CYS 38.A N ASP 11.A OD2 no hydrogen 3.339 N/A CYS 38.A SG SER 24.A O no hydrogen 3.860 N/A ILE 39.A N THR 30.A O no hydrogen 2.607 N/A THR 41.A N GLY 28.A O no hydrogen 2.917 N/A THR 41.A OG1 GLY 28.A O no hydrogen 3.447 N/A TYR 44.A OH GLU 52.A OE2 no hydrogen 3.386 N/A CYS 46.A SG ARG 27.A O no hydrogen 3.676 N/A