Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wqa_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 16.A N ASP 15.A OD1 no hydrogen 2.876 N/A CYS 21.A N ASN 26.A O no hydrogen 2.922 N/A CYS 24.A SG HIS 59.A ND1 no hydrogen 3.148 N/A ARG 25.A N CYS 21.A O no hydrogen 2.798 N/A ASN 26.A ND2 LEU 31.A O no hydrogen 2.841 N/A ASN 26.A ND2 GLN 36.A OE1 no hydrogen 3.186 N/A ILE 28.A N ASP 19.A O no hydrogen 3.470 N/A MET 29.A N HIS 27.A ND1 no hydrogen 3.215 N/A LEU 31.A N ASP 30.A OD1 no hydrogen 2.514 N/A CYS 32.A SG HIS 61.A ND1 no hydrogen 3.640 N/A ASN 38.A ND2 ASN 38.A O no hydrogen 2.729 N/A ASN 38.A ND2 SER 41.A OG no hydrogen 2.838 N/A SER 41.A N ASN 38.A O no hydrogen 3.291 N/A SER 41.A OG ASN 38.A O no hydrogen 3.240 N/A ALA 42.A N ASN 38.A O no hydrogen 3.473 N/A THR 43.A N GLU 46.A OE1 no hydrogen 3.101 N/A THR 43.A OG1 GLU 46.A OE1 no hydrogen 2.791 N/A THR 43.A OG1 GLU 46.A OE2 no hydrogen 2.897 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.882 N/A CYS 47.A SG HIS 61.A ND1 no hydrogen 3.544 N/A THR 48.A N GLU 46.A O no hydrogen 2.815 N/A ALA 50.A N PHE 58.A O no hydrogen 2.748 N/A VAL 53.A N GLU 81.A O no hydrogen 2.973 N/A CYS 54.A SG HIS 56.A ND1 no hydrogen 3.226 N/A ASN 55.A N GLY 52.A O no hydrogen 3.319 N/A PHE 58.A N ALA 50.A O no hydrogen 3.137 N/A HIS 59.A NE2 HIS 27.A O no hydrogen 2.540 N/A PHE 60.A N THR 48.A O no hydrogen 2.886 N/A CYS 62.A SG HIS 59.A ND1 no hydrogen 3.713 N/A ILE 63.A N HIS 59.A O no hydrogen 3.067 N/A SER 64.A N PHE 60.A O no hydrogen 2.878 N/A ARG 65.A N HIS 61.A O no hydrogen 2.924 N/A TRP 66.A N CYS 62.A O no hydrogen 2.913 N/A TRP 66.A NE1 VAL 72.A O no hydrogen 2.319 N/A LEU 67.A N ILE 63.A O no hydrogen 2.913 N/A LYS 68.A N ARG 65.A O no hydrogen 3.210 N/A ARG 70.A N TRP 66.A O no hydrogen 3.351 N/A CYS 73.A N ARG 78.A O no hydrogen 2.820 N/A CYS 73.A SG HIS 56.A ND1 no hydrogen 3.589 N/A ARG 78.A N ASP 76.A O no hydrogen 2.693 N/A