Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gao_l.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N LYS 2.A O no hydrogen 3.244 N/A LYS 8.A N VAL 4.A O no hydrogen 2.965 N/A LYS 9.A NZ LEU 76.A O no hydrogen 2.778 N/A ARG 11.A N LYS 9.A O no hydrogen 2.754 N/A VAL 15.A N GLY 27.A O no hydrogen 2.873 N/A GLU 18.A N GLN 67.A O no hydrogen 2.798 N/A LYS 20.A N THR 64.A O no hydrogen 2.802 N/A LYS 20.A NZ ASN 63.A O no hydrogen 2.646 N/A GLY 22.A N LEU 19.A O no hydrogen 3.238 N/A THR 24.A OG1 THR 46.A OG1 no hydrogen 3.395 N/A GLY 27.A N VAL 15.A O no hydrogen 2.897 N/A THR 28.A OG1 THR 41.A OG1 no hydrogen 3.420 N/A LEU 29.A N GLU 13.A O no hydrogen 2.801 N/A SER 33.A N ASN 37.A O no hydrogen 3.072 N/A GLN 35.A N SER 33.A OG no hydrogen 3.095 N/A MET 36.A N SER 33.A O no hydrogen 2.855 N/A ASN 37.A N SER 33.A OG no hydrogen 2.770 N/A ILE 39.A N LEU 29.A O no hydrogen 3.387 N/A LEU 40.A N ILE 58.A O no hydrogen 2.798 N/A THR 41.A OG1 ASP 42.A OD1 no hydrogen 2.816 N/A THR 46.A OG1 THR 24.A OG1 no hydrogen 3.395 N/A THR 46.A OG1 LEU 45.A O no hydrogen 2.715 N/A SER 49.A OG ASP 50.A O no hydrogen 3.543 N/A ILE 58.A N LEU 40.A O no hydrogen 2.801 N/A ILE 60.A N ALA 38.A O no hydrogen 2.802 N/A GLY 62.A N ASN 37.A OD1 no hydrogen 2.793 N/A THR 64.A N ARG 61.A O no hydrogen 3.102 N/A THR 64.A OG1 ARG 61.A O no hydrogen 2.730 N/A ARG 66.A N GLU 18.A O no hydrogen 2.801 N/A GLN 67.A N GLU 18.A O no hydrogen 2.801 N/A SER 78.A N ASP 77.A OD1 no hydrogen 2.852 N/A ASP 82.A N LEU 79.A O no hydrogen 3.259 N/A GLN 83.A N LEU 80.A O no hydrogen 3.222 N/A LYS 84.A N LEU 80.A O no hydrogen 3.217 N/A LEU 86.A N ASP 82.A O no hydrogen 3.389 N/A SER 88.A N GLN 85.A O no hydrogen 3.055 N/A