Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lc7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N THR 45.A OG1 no hydrogen 3.106 N/A GLU 4.A N LYS 43.A O no hydrogen 2.854 N/A ILE 6.A N SER 41.A O no hydrogen 2.960 N/A GLY 9.A N ASP 7.A OD1 no hydrogen 2.983 N/A THR 12.A OG1 ASP 7.A O no hydrogen 2.722 N/A GLN 13.A N GLY 9.A O no hydrogen 2.924 N/A GLN 13.A NE2 ILE 8.A O no hydrogen 2.870 N/A GLN 13.A NE2 VAL 37.A O no hydrogen 3.024 N/A ASN 14.A N PRO 10.A O no hydrogen 2.906 N/A LEU 15.A N PHE 11.A O no hydrogen 3.155 N/A GLY 16.A N THR 12.A O no hydrogen 3.165 N/A LYS 17.A N GLN 13.A O no hydrogen 2.995 N/A LYS 17.A NZ.C ASN 14.A OD1 no hydrogen 3.094 N/A PHE 18.A N ASN 14.A O no hydrogen 2.893 N/A ALA 19.A N LEU 15.A O no hydrogen 2.973 N/A VAL 20.A N GLY 16.A O no hydrogen 3.031 N/A ASP 21.A N LYS 17.A O no hydrogen 2.861 N/A GLU 22.A N PHE 18.A O no hydrogen 2.826 N/A GLN 23.A N ALA 19.A O no hydrogen 2.854 N/A GLN 23.A NE2 ASN 24.A OD1 no hydrogen 2.932 N/A GLN 23.A NE2 GLY 30.A O no hydrogen 3.011 N/A ASN 24.A N VAL 20.A O no hydrogen 2.908 N/A ASN 24.A ND2 LEU 32.A O no hydrogen 2.957 N/A LYS 25.A N ASP 21.A O no hydrogen 3.131 N/A LYS 25.A NZ GLU 22.A OE2 no hydrogen 2.810 N/A ILE 26.A N GLU 22.A O no hydrogen 3.413 N/A ILE 26.A N GLN 23.A O no hydrogen 2.987 N/A GLY 27.A N GLN 23.A O no hydrogen 2.702 N/A LYS 28.A NZ TYR 29.A OH no hydrogen 3.554 N/A LYS 28.A NZ PHE 80.A O no hydrogen 2.894 N/A TYR 29.A N GLN 23.A OE1 no hydrogen 2.663 N/A TYR 29.A OH GLY 82.A O no hydrogen 3.138 N/A GLY 30.A N GLY 27.A O no hydrogen 2.982 N/A LEU 32.A N ASN 24.A OD1 no hydrogen 2.849 N/A THR 33.A N SER 58.A OG no hydrogen 2.921 N/A ASN 35.A N ARG 56.A O no hydrogen 2.830 N/A LYS 36.A N ARG 56.A O no hydrogen 3.170 N/A LYS 36.A NZ VAL 37.A O no hydrogen 3.135 N/A VAL 37.A N GLN 13.A OE1 no hydrogen 2.819 N/A ILE 38.A N TYR 54.A O no hydrogen 3.108 N/A MET 42.A N GLN 52.A O no hydrogen 3.075 N/A LYS 43.A N GLU 4.A O no hydrogen 2.856 N/A LYS 44.A N GLU 50.A O no hydrogen 2.738 N/A ILE 46.A N GLY 48.A O no hydrogen 2.912 N/A GLY 48.A N ILE 46.A O no hydrogen 3.217 N/A TYR 49.A N GLU 68.A O no hydrogen 2.857 N/A GLU 50.A N LYS 44.A O no hydrogen 2.858 N/A TYR 51.A N ILE 66.A O no hydrogen 2.764 N/A GLN 52.A N MET 42.A O no hydrogen 2.900 N/A GLN 52.A NE2 ASP 65.A OD1 no hydrogen 2.443 N/A GLN 52.A NE2 ASP 65.A OD2 no hydrogen 3.277 N/A LEU 53.A N ALA 64.A O no hydrogen 2.886 N/A VAL 55.A N PHE 62.A O no hydrogen 2.740 N/A ARG 56.A N LYS 36.A O no hydrogen 2.825 N/A ALA 57.A N LYS 60.A O no hydrogen 2.846 N/A SER 58.A N THR 33.A O no hydrogen 2.769 N/A ASP 59.A N ASN 35.A OD1 no hydrogen 2.929 N/A LYS 60.A N ALA 57.A O no hydrogen 2.938 N/A LYS 60.A NZ SER 58.A O no hydrogen 3.032 N/A PHE 62.A N VAL 55.A O no hydrogen 2.872 N/A ARG 63.A N ASN 81.A O no hydrogen 2.831 N/A ALA 64.A N LEU 53.A O no hydrogen 2.883 N/A ASP 65.A N ARG 79.A O no hydrogen 2.952 N/A ILE 66.A N TYR 51.A O no hydrogen 2.977 N/A SER 67.A N LYS 76.A O no hydrogen 2.937 N/A GLU 68.A N TYR 49.A O no hydrogen 2.838 N/A ASP 69.A N GLY 74.A O no hydrogen 2.865 N/A TYR 70.A N LYS 47.A O no hydrogen 2.955 N/A THR 72.A N ASP 69.A OD2 no hydrogen 2.946 N/A THR 72.A OG1 ASP 69.A OD2 no hydrogen 3.084 N/A ARG 73.A N ASP 69.A O no hydrogen 2.901 N/A GLY 74.A N THR 72.A OG1 no hydrogen 2.996 N/A ARG 75.A NH2 GLU 68.A OE1 no hydrogen 3.338 N/A LYS 76.A N SER 67.A O no hydrogen 2.989 N/A LEU 78.A N ASP 65.A O no hydrogen 2.766 N/A ARG 79.A N ASP 65.A O no hydrogen 3.288 N/A ARG 79.A NE ASP 65.A OD2 no hydrogen 3.392 N/A ASN 81.A N ARG 63.A O no hydrogen 2.940 N/A GLY 82.A N TYR 29.A OH no hydrogen 2.988 N/A VAL 84.A N LEU 61.A O no hydrogen 2.934 N/A