Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8h36_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 22.A N VAL 19.A O no hydrogen 2.855 N/A CYS 23.A SG HIS 61.A ND1 no hydrogen 3.738 N/A CYS 26.A SG HIS 61.A ND1 no hydrogen 3.326 N/A ARG 27.A N CYS 23.A O no hydrogen 2.971 N/A ASN 28.A ND2 ARG 27.A O no hydrogen 3.069 N/A CYS 37.A SG GLU 36.A O no hydrogen 3.366 N/A CYS 37.A SG HIS 63.A ND1 no hydrogen 3.692 N/A GLN 38.A N CYS 34.A O no hydrogen 3.011 N/A GLN 38.A NE2 ILE 35.A O no hydrogen 2.953 N/A THR 45.A OG1 ALA 44.A O no hydrogen 2.846 N/A THR 45.A OG1 THR 45.A O no hydrogen 2.710 N/A SER 46.A OG THR 45.A O no hydrogen 2.735 N/A SER 46.A OG GLU 48.A OE2 no hydrogen 3.103 N/A GLU 48.A N ALA 44.A O no hydrogen 2.981 N/A THR 50.A OG1 GLU 48.A O no hydrogen 3.234 N/A ALA 52.A N PHE 60.A O no hydrogen 2.611 N/A GLY 54.A N HIS 58.A O no hydrogen 3.190 N/A CYS 56.A SG HIS 58.A ND1 no hydrogen 3.692 N/A ASN 57.A N GLY 54.A O no hydrogen 3.099 N/A ASN 57.A ND2 TRP 14.A O no hydrogen 2.601 N/A PHE 60.A N ALA 52.A O no hydrogen 3.239 N/A PHE 62.A N THR 50.A O no hydrogen 2.535 N/A CYS 64.A SG HIS 61.A ND1 no hydrogen 3.783 N/A ILE 65.A N HIS 61.A O no hydrogen 3.270 N/A SER 66.A N PHE 62.A O no hydrogen 2.932 N/A SER 66.A OG PHE 62.A O no hydrogen 2.811 N/A ARG 67.A N HIS 63.A O no hydrogen 3.066 N/A LEU 69.A N SER 66.A O no hydrogen 3.080 N/A LYS 70.A N ARG 67.A O no hydrogen 3.333 N/A THR 71.A OG1 TRP 68.A O no hydrogen 3.371 N/A ARG 72.A N TRP 68.A O no hydrogen 2.966 N/A CYS 75.A SG HIS 58.A ND1 no hydrogen 4.000 N/A CYS 75.A SG ASP 78.A OD1 no hydrogen 3.197 N/A ASP 78.A N CYS 75.A O no hydrogen 3.491 N/A LYS 86.A NZ HIS 89.A O no hydrogen 3.351 N/A HIS 89.A ND1 GLY 88.A O no hydrogen 3.181 N/A