Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wfa_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 10.A N LYS 6.A O no hydrogen 3.100 N/A ARG 16.A N HIS 12.A O no hydrogen 2.840 N/A THR 17.A N ALA 13.A O no hydrogen 2.890 N/A ASN 18.A N ARG 14.A O no hydrogen 2.733 N/A LEU 19.A N ARG 16.A O no hydrogen 3.108 N/A SER 20.A N THR 17.A O no hydrogen 3.227 N/A ARG 27.A N ILE 42.A O no hydrogen 2.747 N/A ARG 27.A NH2 ASP 44.A OD1 no hydrogen 2.484 N/A LEU 28.A N ILE 86.A O no hydrogen 2.897 N/A ILE 37.A N SER 55.A OG no hydrogen 3.405 N/A TYR 38.A N TYR 31.A O no hydrogen 3.047 N/A GLN 40.A N ASN 29.A O no hydrogen 2.796 N/A ILE 42.A N ARG 27.A O no hydrogen 2.878 N/A ASP 43.A N VAL 48.A O no hydrogen 2.988 N/A LYS 46.A N ASP 43.A OD1 no hydrogen 2.492 N/A GLY 47.A N ASP 43.A O no hydrogen 2.742 N/A THR 49.A OG1 GLN 40.A OE1 no hydrogen 3.463 N/A LEU 50.A N ILE 41.A O no hydrogen 2.557 N/A SER 54.A OG GLN 52.A O no hydrogen 3.524 N/A SER 55.A N ILE 37.A O no hydrogen 3.062 N/A SER 55.A OG SER 55.A O no hydrogen 2.419 N/A ALA 70.A N VAL 67.A O no hydrogen 2.950 N/A THR 71.A N GLU 68.A O no hydrogen 3.098 N/A VAL 73.A N LEU 69.A O no hydrogen 2.900 N/A GLY 74.A N ALA 70.A O no hydrogen 2.937 N/A GLU 75.A N THR 71.A O no hydrogen 2.929 N/A ALA 76.A N LYS 72.A O no hydrogen 2.865 N/A ILE 77.A N VAL 73.A O no hydrogen 2.925 N/A ALA 78.A N GLY 74.A O no hydrogen 2.929 N/A LYS 79.A N GLU 75.A O no hydrogen 2.931 N/A LYS 80.A N ALA 76.A O no hydrogen 2.881 N/A LYS 80.A N ILE 77.A O no hydrogen 3.245 N/A ALA 81.A N ILE 77.A O no hydrogen 2.857 N/A ALA 82.A N ILE 77.A O no hydrogen 2.657 N/A HIS 99.A N GLY 95.A O no hydrogen 3.309 N/A VAL 102.A N TYR 98.A O no hydrogen 3.158 N/A LYS 103.A N HIS 99.A O no hydrogen 3.115 N/A LEU 105.A N ARG 101.A O no hydrogen 2.895 N/A LEU 105.A N VAL 102.A O no hydrogen 3.217 N/A ALA 106.A N LYS 103.A O no hydrogen 3.080 N/A ALA 108.A N LEU 105.A O no hydrogen 3.172 N/A