Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ibo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 77.A OE1 no hydrogen 3.466 N/A ALA 2.A N GLY 45.A O no hydrogen 2.860 N/A SER 3.A N ASN 74.A O no hydrogen 2.897 N/A SER 3.A OG LEU 43.A O no hydrogen 3.003 N/A ILE 4.A N LEU 43.A O no hydrogen 3.004 N/A ALA 5.A N LYS 72.A O no hydrogen 2.874 N/A LEU 6.A N THR 41.A O no hydrogen 2.644 N/A GLN 7.A N ASN 70.A O no hydrogen 3.121 N/A LEU 9.A N PHE 68.A O no hydrogen 2.768 N/A LEU 11.A N ASN 66.A O no hydrogen 3.043 N/A ARG 17.A N GLY 14.A O no hydrogen 2.877 N/A ILE 18.A N GLY 14.A O no hydrogen 3.215 N/A VAL 20.A N ASP 16.A O no hydrogen 3.410 N/A ILE 21.A N ARG 17.A O no hydrogen 2.995 N/A ASP 22.A N ILE 18.A O no hydrogen 3.144 N/A GLN 23.A N ALA 19.A O no hydrogen 2.716 N/A GLN 23.A NE2 GLU 63.A OE2 no hydrogen 3.540 N/A VAL 24.A N VAL 20.A O no hydrogen 2.870 N/A ILE 25.A N ILE 21.A O no hydrogen 3.020 N/A ALA 26.A N ASP 22.A O no hydrogen 2.904 N/A TYR 27.A N GLN 23.A O no hydrogen 2.986 N/A LEU 28.A N VAL 24.A O no hydrogen 3.002 N/A GLN 29.A N ILE 25.A O no hydrogen 2.900 N/A THR 30.A N ALA 26.A O no hydrogen 3.163 N/A THR 30.A N TYR 27.A O no hydrogen 2.877 N/A GLN 31.A N LEU 28.A O no hydrogen 3.056 N/A THR 37.A N GLU 40.A O no hydrogen 3.006 N/A THR 37.A OG1 GLU 40.A O no hydrogen 2.605 N/A THR 41.A N LEU 6.A O no hydrogen 2.499 N/A VAL 42.A N VAL 35.A O no hydrogen 2.727 N/A LEU 43.A N ILE 4.A O no hydrogen 2.638 N/A GLU 44.A N THR 34.A O no hydrogen 2.918 N/A GLY 45.A N ALA 2.A O no hydrogen 3.067 N/A GLU 46.A N GLU 49.A OE1 no hydrogen 3.248 N/A LEU 50.A N GLU 46.A O no hydrogen 3.077 N/A ILE 52.A N GLU 49.A O no hydrogen 2.750 N/A LEU 53.A N LEU 50.A O no hydrogen 2.691 N/A GLU 55.A N ARG 51.A O no hydrogen 3.036 N/A ALA 56.A N ILE 52.A O no hydrogen 2.762 N/A LEU 57.A N LEU 53.A O no hydrogen 2.971 N/A GLU 58.A N LYS 54.A O no hydrogen 3.021 N/A VAL 59.A N GLU 55.A O no hydrogen 2.789 N/A ALA 60.A N ALA 56.A O no hydrogen 3.015 N/A GLY 61.A N LEU 57.A O no hydrogen 2.813 N/A GLN 62.A N VAL 59.A O no hydrogen 3.043 N/A PHE 68.A N LEU 9.A O no hydrogen 3.244 N/A ASN 70.A N GLN 7.A O no hydrogen 3.000 N/A LYS 72.A N ALA 5.A O no hydrogen 3.004 N/A LYS 72.A NZ GLU 40.A OE1 no hydrogen 3.240 N/A LYS 72.A NZ GLU 40.A OE2 no hydrogen 3.399 N/A ASN 74.A N SER 3.A O no hydrogen 2.914 N/A GLY 76.A N LYS 1.A O no hydrogen 3.302 N/A ILE 78.A N GLY 76.A O no hydrogen 2.726 N/A SER 80.A N GLU 83.A OE2 no hydrogen 2.785 N/A ILE 81.A N GLU 44.A OE1 no hydrogen 2.972 N/A GLU 83.A N SER 80.A OG no hydrogen 3.162 N/A LYS 84.A N SER 80.A O no hydrogen 2.805 N/A LEU 85.A N ILE 81.A O no hydrogen 3.020 N/A GLU 86.A N GLU 83.A O no hydrogen 2.892 N/A LYS 87.A NZ LYS 84.A O no hydrogen 3.324 N/A