Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8h38_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ GLU 4.A OE1 no hydrogen 3.015 N/A CYS 23.A N HIS 29.A O no hydrogen 2.879 N/A CYS 26.A SG CYS 23.A O no hydrogen 3.264 N/A CYS 26.A SG HIS 29.A O no hydrogen 4.050 N/A CYS 26.A SG HIS 61.A ND1 no hydrogen 3.000 N/A ARG 27.A N CYS 23.A O no hydrogen 2.658 N/A CYS 37.A N CYS 34.A O no hydrogen 3.017 N/A CYS 37.A SG GLU 47.A OE1 no hydrogen 3.450 N/A CYS 37.A SG HIS 63.A ND1 no hydrogen 2.983 N/A GLN 38.A N CYS 34.A O no hydrogen 2.763 N/A ALA 39.A N ILE 35.A O no hydrogen 3.144 N/A ASN 40.A ND2 GLU 36.A O no hydrogen 3.587 N/A SER 46.A OG THR 45.A O no hydrogen 2.743 N/A GLU 48.A N GLU 47.A OE1 no hydrogen 3.286 N/A CYS 49.A SG HIS 63.A ND1 no hydrogen 3.637 N/A THR 50.A OG1 VAL 51.A O no hydrogen 3.015 N/A ALA 52.A N PHE 60.A O no hydrogen 2.556 N/A TRP 53.A N LYS 86.A O no hydrogen 2.907 N/A GLY 54.A N HIS 58.A O no hydrogen 3.276 N/A VAL 55.A N GLU 83.A O no hydrogen 3.313 N/A CYS 56.A SG HIS 58.A ND1 no hydrogen 3.023 N/A CYS 56.A SG ASP 78.A OD2 no hydrogen 3.713 N/A ASN 57.A N GLY 54.A O no hydrogen 3.255 N/A PHE 60.A N ALA 52.A O no hydrogen 3.175 N/A PHE 62.A N THR 50.A O no hydrogen 2.881 N/A HIS 63.A NE2 GLU 48.A OE2 no hydrogen 3.213 N/A CYS 64.A SG HIS 61.A ND1 no hydrogen 4.011 N/A ILE 65.A N HIS 61.A O no hydrogen 3.057 N/A SER 66.A N PHE 62.A O no hydrogen 3.135 N/A SER 66.A OG PHE 62.A O no hydrogen 2.876 N/A ARG 67.A N HIS 63.A O no hydrogen 3.154 N/A TRP 68.A N CYS 64.A O no hydrogen 3.044 N/A LEU 69.A N ILE 65.A O no hydrogen 3.006 N/A LEU 69.A N SER 66.A O no hydrogen 3.194 N/A LYS 70.A N ARG 67.A O no hydrogen 3.207 N/A CYS 75.A SG ASP 78.A OD1 no hydrogen 3.168 N/A ASP 78.A N CYS 75.A O no hydrogen 2.612 N/A GLN 85.A N TRP 53.A O no hydrogen 2.911 N/A LYS 86.A N TRP 53.A O no hydrogen 3.129 N/A GLY 88.A N VAL 51.A O no hydrogen 2.941 N/A