Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5p_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 8.A N LEU 4.A O no hydrogen 3.210 N/A ARG 9.A N ASP 5.A O no hydrogen 2.886 N/A LYS 10.A N ALA 6.A O no hydrogen 2.996 N/A LEU 11.A N ASP 7.A O no hydrogen 2.912 N/A ARG 12.A N PHE 8.A O no hydrogen 3.001 N/A GLN 13.A N ARG 9.A O no hydrogen 2.967 N/A GLN 14.A N LYS 10.A O no hydrogen 2.949 N/A ASP 15.A N LEU 11.A O no hydrogen 3.163 N/A ARG 20.A N GLU 17.A O no hydrogen 3.320 N/A ALA 27.A N MET 23.A O no hydrogen 3.031 N/A LYS 28.A N THR 24.A O no hydrogen 3.030 N/A ARG 29.A N THR 25.A O no hydrogen 3.008 N/A ALA 30.A N GLU 26.A O no hydrogen 2.864 N/A ALA 31.A N ALA 27.A O no hydrogen 2.971 N/A LYS 32.A N LYS 28.A O no hydrogen 3.086 N/A MET 33.A N ARG 29.A O no hydrogen 3.023 N/A GLU 34.A N ALA 30.A O no hydrogen 2.806 N/A LYS 35.A N ALA 31.A O no hydrogen 2.867 N/A LYS 36.A N LYS 32.A O no hydrogen 3.096 N/A LEU 41.A N MET 37.A O no hydrogen 2.769 N/A GLY 42.A N LYS 38.A O no hydrogen 2.909 N/A GLY 43.A N ILE 39.A O no hydrogen 2.975 N/A TYR 44.A N LEU 40.A O no hydrogen 2.866 N/A GLN 45.A N LEU 41.A O no hydrogen 2.991 N/A SER 46.A N GLY 42.A O no hydrogen 2.994 N/A ARG 47.A N GLY 43.A O no hydrogen 2.943 N/A ALA 48.A N TYR 44.A O no hydrogen 2.780 N/A MET 49.A N GLN 45.A O no hydrogen 2.870 N/A GLY 50.A N SER 46.A O no hydrogen 3.018 N/A LEU 51.A N ARG 47.A O no hydrogen 2.902 N/A MET 52.A N ALA 48.A O no hydrogen 2.854 N/A LYS 53.A N MET 49.A O no hydrogen 3.086 N/A GLN 54.A N GLY 50.A O no hydrogen 2.905 N/A LEU 55.A N LEU 51.A O no hydrogen 2.621 N/A ASN 56.A N MET 52.A O no hydrogen 3.082 N/A ASP 57.A N LYS 53.A O no hydrogen 2.898 N/A LEU 58.A N GLN 54.A O no hydrogen 2.896 N/A TRP 59.A N LEU 55.A O no hydrogen 2.944 N/A ASP 60.A N ASN 56.A O no hydrogen 3.070 N/A GLN 61.A N ASP 57.A O no hydrogen 2.802 N/A ILE 62.A N LEU 58.A O no hydrogen 2.779 N/A GLU 63.A N TRP 59.A O no hydrogen 3.063 N/A GLN 64.A N ASP 60.A O no hydrogen 2.904 N/A ALA 65.A N GLN 61.A O no hydrogen 2.856 N/A HIS 66.A N ILE 62.A O no hydrogen 3.080 N/A LEU 67.A N GLU 63.A O no hydrogen 2.924 N/A GLU 68.A N GLN 64.A O no hydrogen 2.970 N/A LEU 69.A N ALA 65.A O no hydrogen 2.758 N/A ARG 70.A N HIS 66.A O no hydrogen 3.055 N/A THR 71.A N LEU 67.A O no hydrogen 2.871 N/A PHE 72.A N GLU 68.A O no hydrogen 2.987 N/A GLU 73.A N LEU 69.A O no hydrogen 2.872 N/A GLU 74.A N ARG 70.A O no hydrogen 3.002 N/A LEU 75.A N THR 71.A O no hydrogen 2.857 N/A LYS 76.A N PHE 72.A O no hydrogen 2.892 N/A LYS 77.A N GLU 73.A O no hydrogen 2.903 N/A HIS 78.A N GLU 74.A O no hydrogen 2.970 N/A GLU 79.A N LEU 75.A O no hydrogen 2.965 N/A ASP 80.A N LYS 76.A O no hydrogen 2.987 N/A SER 81.A N LYS 77.A O no hydrogen 2.984 N/A ALA 82.A N GLU 79.A O no hydrogen 3.046 N/A ILE 83.A N GLU 79.A O no hydrogen 3.030 N/A ARG 85.A N ALA 82.A O no hydrogen 2.901 N/A ARG 86.A N ALA 82.A O no hydrogen 3.228 N/A LEU 87.A N ILE 83.A O no hydrogen 2.931 N/A GLU 88.A N PRO 84.A O no hydrogen 2.828 N/A CYS 89.A N ARG 85.A O no hydrogen 2.976 N/A LEU 90.A N ARG 86.A O no hydrogen 3.014 N/A LYS 91.A N LEU 87.A O no hydrogen 2.988 N/A GLU 92.A N GLU 88.A O no hydrogen 2.776 N/A ASP 93.A N CYS 89.A O no hydrogen 2.990 N/A VAL 94.A N LEU 90.A O no hydrogen 2.993 N/A GLN 95.A N LYS 91.A O no hydrogen 3.080 N/A ARG 96.A N GLU 92.A O no hydrogen 2.954 N/A GLN 97.A N ASP 93.A O no hydrogen 2.812 N/A GLN 98.A N VAL 94.A O no hydrogen 2.936 N/A GLU 99.A N GLN 95.A O no hydrogen 3.001 N/A ARG 100.A N ARG 96.A O no hydrogen 2.972 N/A GLU 101.A N GLN 97.A O no hydrogen 2.993 N/A LYS 102.A N GLN 98.A O no hydrogen 3.018 N/A GLU 103.A N GLU 99.A O no hydrogen 2.941 N/A LEU 104.A N ARG 100.A O no hydrogen 2.968 N/A GLN 105.A N GLU 101.A O no hydrogen 2.780 N/A HIS 106.A N LYS 102.A O no hydrogen 3.157 N/A ARG 107.A N GLU 103.A O no hydrogen 2.947 N/A TYR 108.A N LEU 104.A O no hydrogen 2.868 N/A ALA 109.A N GLN 105.A O no hydrogen 3.069 N/A ASP 110.A N HIS 106.A O no hydrogen 2.978 N/A LEU 111.A N ARG 107.A O no hydrogen 2.892 N/A LEU 112.A N TYR 108.A O no hydrogen 2.866 N/A LEU 113.A N ALA 109.A O no hydrogen 2.965 N/A GLU 114.A N ASP 110.A O no hydrogen 3.014 N/A