Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wqq_I.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 22.I NH1 LYS 19.I O no hydrogen 2.930 N/A ARG 22.I NH2 LYS 19.I O no hydrogen 2.522 N/A SER 24.I N ASP 23.I OD1 no hydrogen 2.687 N/A LYS 27.I NZ GLU 25.I O no hydrogen 3.389 N/A GLY 30.I N ARG 47.I O no hydrogen 3.208 N/A LYS 32.I N LEU 45.I O no hydrogen 3.388 N/A ARG 33.I NH1 LYS 32.I O no hydrogen 3.008 N/A ALA 34.I N GLN 37.I OE1 no hydrogen 3.196 N/A GLY 36.I N VAL 75.I O no hydrogen 2.773 N/A VAL 39.I N GLY 73.I O no hydrogen 3.055 N/A THR 40.I N SER 43.I OG no hydrogen 3.270 N/A THR 40.I OG1 SER 43.I OG no hydrogen 2.378 N/A LEU 45.I N LEU 67.I O no hydrogen 2.583 N/A ARG 47.I N GLY 30.I O no hydrogen 3.244 N/A GLN 48.I NE2 ILE 53.I O no hydrogen 3.464 N/A GLN 48.I NE2 ASP 65.I O no hydrogen 3.239 N/A ARG 49.I NH1 ASP 64.I OD1 no hydrogen 3.057 N/A LYS 52.I N GLN 48.I OE1 no hydrogen 2.999 N/A ILE 53.I N GLN 48.I OE1 no hydrogen 3.309 N/A TYR 54.I N LYS 85.I O no hydrogen 3.078 N/A GLY 56.I N VAL 87.I O no hydrogen 2.841 N/A ASN 58.I ND2 VAL 89.I O no hydrogen 2.729 N/A GLY 60.I N PHE 68.I O no hydrogen 3.011 N/A GLY 62.I N THR 66.I O no hydrogen 2.757 N/A ASP 65.I N GLY 62.I O no hydrogen 3.310 N/A LEU 67.I N TYR 46.I O no hydrogen 3.071 N/A ALA 69.I N SER 43.I O no hydrogen 3.059 N/A LYS 70.I N ASN 58.I O no hydrogen 3.353 N/A VAL 74.I N TYR 90.I O no hydrogen 3.001 N/A VAL 75.I N GLN 37.I O no hydrogen 3.229 N/A LYS 76.I N SER 88.I O no hydrogen 3.004 N/A GLU 78.I N GLN 86.I O no hydrogen 2.652 N/A LYS 80.I N LYS 84.I O no hydrogen 3.143 N/A GLN 86.I N GLU 78.I O no hydrogen 3.140 N/A GLN 86.I NE2 GLU 78.I OE1 no hydrogen 3.205 N/A VAL 87.I N TYR 54.I O no hydrogen 3.325 N/A SER 88.I N LYS 76.I O no hydrogen 2.807 N/A VAL 89.I N GLU 57.I O no hydrogen 3.322 N/A TYR 90.I N VAL 74.I O no hydrogen 3.098 N/A TYR 90.I OH GLU 78.I OE2 no hydrogen 2.255 N/A