Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ia7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N VAL 20.A O no hydrogen 2.943 N/A PHE 3.A N LEU 18.A O no hydrogen 2.829 N/A LYS 4.A N SER 69.A O no hydrogen 2.810 N/A ILE 5.A N LYS 16.A O no hydrogen 2.959 N/A THR 6.A N LEU 71.A O no hydrogen 2.930 N/A LEU 7.A N PRO 14.A O no hydrogen 3.031 N/A ARG 12.A N ASP 10.A OD1 no hydrogen 3.092 N/A ARG 12.A NE ASP 10.A OD1 no hydrogen 2.976 N/A ARG 12.A NH2 ASP 10.A OD1 no hydrogen 3.526 N/A ARG 12.A NH2 ASP 10.A OD2 no hydrogen 2.837 N/A LEU 13.A N ASP 10.A O no hydrogen 2.849 N/A LYS 16.A N ILE 5.A O no hydrogen 2.974 N/A LEU 18.A N PHE 3.A O no hydrogen 2.906 N/A VAL 20.A N VAL 1.A O no hydrogen 2.933 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.642 N/A THR 24.A N PRO 21.A O no hydrogen 3.025 N/A PHE 26.A N GLN 58.A O no hydrogen 2.822 N/A THR 27.A N PRO 56.A O no hydrogen 3.081 N/A ALA 28.A N PRO 25.A O no hydrogen 2.858 N/A LEU 30.A N PHE 26.A O no hydrogen 3.055 N/A LYS 31.A N THR 27.A O no hydrogen 2.936 N/A PHE 32.A N ALA 28.A O no hydrogen 2.922 N/A ALA 33.A N VAL 29.A O no hydrogen 2.895 N/A ALA 34.A N LEU 30.A O no hydrogen 3.049 N/A GLU 35.A N LYS 31.A O no hydrogen 2.950 N/A GLU 36.A N PHE 32.A O no hydrogen 2.758 N/A PHE 37.A N ALA 33.A O no hydrogen 2.909 N/A LYS 38.A N GLU 35.A O no hydrogen 3.191 N/A VAL 39.A N ALA 34.A O no hydrogen 2.934 N/A THR 43.A N PRO 40.A O no hydrogen 3.306 N/A THR 43.A OG1 PRO 40.A O no hydrogen 3.535 N/A SER 44.A OG PRO 40.A O no hydrogen 2.834 N/A ALA 45.A N ILE 74.A O no hydrogen 3.039 N/A ILE 47.A N ARG 72.A O no hydrogen 2.788 N/A THR 48.A N ILE 52.A O no hydrogen 2.919 N/A GLY 51.A N THR 48.A O no hydrogen 2.965 N/A ILE 52.A N THR 48.A OG1 no hydrogen 3.219 N/A ILE 54.A N ILE 46.A O no hydrogen 2.912 N/A ALA 57.A N ASN 55.A OD1 no hydrogen 2.969 N/A GLN 58.A NE2 ASN 55.A O no hydrogen 2.831 N/A ALA 60.A N THR 24.A O no hydrogen 2.801 N/A GLY 61.A N GLU 22.A O no hydrogen 2.775 N/A ASN 62.A N THR 59.A OG1 no hydrogen 3.048 N/A VAL 63.A N THR 59.A O no hydrogen 3.056 N/A PHE 64.A N ALA 60.A O no hydrogen 2.943 N/A LEU 65.A N GLY 61.A O no hydrogen 2.906 N/A LYS 66.A N ASN 62.A O no hydrogen 3.016 N/A LYS 66.A NZ GLN 58.A OE1 no hydrogen 2.880 N/A HIS 67.A N VAL 63.A O no hydrogen 2.831 N/A GLY 68.A N PHE 64.A O no hydrogen 2.884 N/A LEU 71.A N LYS 4.A O no hydrogen 2.997 N/A ARG 72.A N ILE 47.A O no hydrogen 2.982 N/A ILE 73.A N THR 6.A O no hydrogen 2.903 N/A ILE 74.A N ALA 45.A O no hydrogen 2.904 N/A