Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5li0_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 3.A O no hydrogen 3.451 N/A ASN 8.A N GLN 4.A O no hydrogen 2.751 N/A GLU 9.A N GLU 5.A O no hydrogen 2.956 N/A GLU 9.A N ARG 6.A O no hydrogen 3.016 N/A ILE 10.A N ARG 6.A O no hydrogen 2.964 N/A ILE 11.A N LYS 7.A O no hydrogen 3.331 N/A LYS 12.A N GLU 9.A O no hydrogen 2.957 N/A GLU 13.A N ILE 10.A O no hydrogen 3.396 N/A ARG 15.A N ILE 11.A O no hydrogen 2.574 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 2.603 N/A VAL 26.A N SER 23.A O no hydrogen 2.872 N/A ILE 28.A N PRO 24.A O no hydrogen 2.894 N/A ALA 29.A N GLU 25.A O no hydrogen 3.053 N/A VAL 30.A N VAL 26.A O no hydrogen 2.869 N/A LEU 31.A N GLN 27.A O no hydrogen 2.906 N/A THR 32.A N ILE 28.A O no hydrogen 2.915 N/A THR 32.A OG1 ILE 28.A O no hydrogen 2.190 N/A ALA 33.A N ALA 29.A O no hydrogen 3.029 N/A GLU 34.A N VAL 30.A O no hydrogen 2.973 N/A ILE 35.A N LEU 31.A O no hydrogen 2.873 N/A ASN 36.A N THR 32.A O no hydrogen 3.034 N/A ALA 37.A N ALA 33.A O no hydrogen 3.054 N/A VAL 38.A N GLU 34.A O no hydrogen 2.917 N/A ASN 39.A N ILE 35.A O no hydrogen 2.822 N/A GLU 40.A N ASN 36.A O no hydrogen 3.030 N/A HIS 41.A N ALA 37.A O no hydrogen 3.013 N/A HIS 41.A NE2 HIS 45.A ND1 no hydrogen 3.144 N/A LEU 42.A N VAL 38.A O no hydrogen 2.831 N/A ARG 43.A N ASN 39.A O no hydrogen 2.921 N/A THR 44.A N GLU 40.A O no hydrogen 2.969 N/A THR 44.A OG1 GLU 40.A O no hydrogen 3.009 N/A HIS 45.A N HIS 41.A O no hydrogen 2.898 N/A SER 51.A OG HIS 50.A NE2 no hydrogen 2.496 N/A ARG 53.A N HIS 49.A O no hydrogen 3.300 N/A GLY 54.A N HIS 50.A O no hydrogen 2.975 N/A LEU 55.A N SER 51.A O no hydrogen 2.762 N/A LEU 56.A N ARG 52.A O no hydrogen 2.980 N/A LYS 57.A N ARG 53.A O no hydrogen 3.047 N/A MET 58.A N GLY 54.A O no hydrogen 3.003 N/A VAL 59.A N LEU 55.A O no hydrogen 2.746 N/A GLY 60.A N LEU 56.A O no hydrogen 2.957 N/A ARG 61.A N LYS 57.A O no hydrogen 2.953 N/A ARG 62.A N MET 58.A O no hydrogen 2.797 N/A ARG 63.A N VAL 59.A O no hydrogen 2.962 N/A LEU 65.A N ARG 61.A O no hydrogen 2.961 N/A LEU 66.A N ARG 62.A O no hydrogen 2.998 N/A ASN 67.A N ARG 63.A O no hydrogen 2.892 N/A TYR 68.A N HIS 64.A O no hydrogen 2.901 N/A TYR 68.A N LEU 65.A O no hydrogen 3.132 N/A LEU 69.A N LEU 65.A O no hydrogen 2.949 N/A SER 71.A N TYR 68.A O no hydrogen 3.192 N/A LYS 72.A N TYR 68.A O no hydrogen 3.065 N/A ILE 74.A N ASP 73.A OD1 no hydrogen 2.414 N/A GLN 75.A N ASP 73.A OD1 no hydrogen 2.969 N/A ARG 78.A N ILE 74.A O no hydrogen 3.406 N/A ARG 78.A NE ILE 74.A O no hydrogen 3.483 N/A GLU 79.A N GLN 75.A O no hydrogen 2.920 N/A LEU 80.A N ARG 76.A O no hydrogen 2.872 N/A LEU 80.A N TYR 77.A O no hydrogen 3.021 N/A ILE 81.A N TYR 77.A O no hydrogen 3.002 N/A LYS 82.A N ARG 78.A O no hydrogen 3.038 N/A SER 83.A N LEU 80.A O no hydrogen 3.246 N/A SER 83.A OG GLU 79.A O no hydrogen 2.107 N/A LEU 84.A N LEU 80.A O no hydrogen 2.901 N/A GLY 85.A N ILE 81.A O no hydrogen 2.655 N/A ILE 86.A N ILE 81.A O no hydrogen 3.415 N/A