Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8h34_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 22.A N VAL 19.A O no hydrogen 3.015 N/A CYS 23.A SG HIS 29.A O no hydrogen 3.206 N/A ARG 27.A N CYS 23.A O no hydrogen 2.543 N/A ARG 27.A NH2 ILE 25.A O no hydrogen 3.242 N/A ILE 30.A N VAL 20.A O no hydrogen 2.935 N/A CYS 37.A N CYS 34.A O no hydrogen 3.412 N/A CYS 37.A SG GLU 47.A OE2 no hydrogen 3.727 N/A CYS 37.A SG HIS 63.A ND1 no hydrogen 3.337 N/A GLN 38.A N CYS 34.A O no hydrogen 3.288 N/A GLN 38.A NE2 CYS 34.A O no hydrogen 3.391 N/A GLN 38.A NE2 ILE 35.A O no hydrogen 3.137 N/A ASN 40.A ND2 GLN 41.A OE1 no hydrogen 2.507 N/A THR 45.A OG1 ALA 44.A O no hydrogen 2.564 N/A THR 45.A OG1 THR 45.A O no hydrogen 2.471 N/A THR 45.A OG1 GLU 48.A OE2 no hydrogen 3.526 N/A SER 46.A OG THR 45.A O no hydrogen 2.718 N/A SER 46.A OG GLU 48.A OE2 no hydrogen 3.532 N/A ALA 52.A N PHE 60.A O no hydrogen 2.622 N/A TRP 53.A N LYS 86.A O no hydrogen 2.926 N/A GLY 54.A N HIS 58.A O no hydrogen 3.458 N/A CYS 56.A SG HIS 58.A ND1 no hydrogen 3.811 N/A ASN 57.A N GLY 54.A O no hydrogen 3.007 N/A PHE 60.A N ALA 52.A O no hydrogen 3.248 N/A PHE 62.A N THR 50.A O no hydrogen 2.580 N/A CYS 64.A SG HIS 61.A ND1 no hydrogen 2.705 N/A ILE 65.A N HIS 61.A O no hydrogen 3.048 N/A SER 66.A N PHE 62.A O no hydrogen 2.987 N/A SER 66.A OG PHE 62.A O no hydrogen 2.531 N/A TRP 68.A N ILE 65.A O no hydrogen 3.304 N/A LYS 70.A NZ SER 66.A O no hydrogen 2.504 N/A ARG 72.A NH1 ARG 72.A O no hydrogen 2.702 N/A CYS 75.A SG HIS 58.A ND1 no hydrogen 3.742 N/A ASP 78.A N CYS 75.A O no hydrogen 2.648 N/A ARG 80.A N ASP 78.A OD1 no hydrogen 3.312 N/A GLN 85.A N TRP 53.A O no hydrogen 2.709 N/A LYS 86.A N TRP 53.A O no hydrogen 3.219 N/A GLY 88.A N VAL 51.A O no hydrogen 3.041 N/A