Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dip_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 102.A OE1.A no hydrogen 2.493 N/A PHE 4.A N GLU 109.A OE1 no hydrogen 2.825 N/A SER 5.A N GLU 109.A OE2 no hydrogen 2.786 N/A HIS 6.A N ASP 2.A O no hydrogen 3.022 N/A ILE 7.A N LYS 3.A O no hydrogen 3.094 N/A THR 8.A N PHE 4.A O no hydrogen 2.974 N/A THR 8.A OG1 PHE 4.A O no hydrogen 2.865 N/A THR 8.A OG1 SER 5.A O no hydrogen 3.071 N/A LYS 9.A N SER 5.A O no hydrogen 2.951 N/A ASP 10.A N HIS 6.A O no hydrogen 2.875 N/A ILE 11.A N ILE 7.A O no hydrogen 3.011 N/A THR 12.A N THR 8.A O no hydrogen 2.862 N/A THR 12.A OG1 THR 8.A O no hydrogen 2.823 N/A THR 13.A N LYS 9.A O no hydrogen 3.028 N/A THR 13.A OG1 ASP 10.A O no hydrogen 2.971 N/A GLN 14.A N ASP 10.A O no hydrogen 3.408 N/A LEU 15.A N ILE 11.A O no hydrogen 2.877 N/A ALA 16.A N THR 12.A O no hydrogen 3.014 N/A LYS 17.A NZ GLN 14.A OE1 no hydrogen 2.973 N/A PHE 18.A N GLN 14.A O no hydrogen 3.132 N/A ARG 19.A N LEU 15.A O no hydrogen 2.901 N/A LYS 20.A N ALA 16.A O no hydrogen 3.197 N/A GLU 21.A N LYS 17.A O no hydrogen 2.836 N/A MET 22.A N PHE 18.A O no hydrogen 2.698 N/A MET 26.A N MET 22.A O no hydrogen 3.004 N/A THR 27.A N PRO 23.A O no hydrogen 2.962 N/A THR 27.A OG1 PRO 23.A O no hydrogen 2.718 N/A GLY 28.A N GLU 24.A O no hydrogen 2.977 N/A PHE 29.A N LEU 25.A O no hydrogen 2.837 N/A SER 30.A N.A MET 26.A O no hydrogen 2.848 N/A SER 30.A N.B MET 26.A O no hydrogen 2.836 N/A SER 30.A OG.A MET 26.A O no hydrogen 2.820 N/A SER 31.A N THR 27.A O no hydrogen 2.994 N/A SER 31.A OG THR 27.A O no hydrogen 3.194 N/A LEU 32.A N GLY 28.A O no hydrogen 3.016 N/A ALA 33.A N PHE 29.A O no hydrogen 2.877 N/A GLN 34.A N SER 30.A O.A no hydrogen 2.934 N/A GLN 34.A N SER 30.A O.B no hydrogen 2.924 N/A ALA 35.A N SER 31.A O no hydrogen 2.972 N/A ALA 36.A N LEU 32.A O no hydrogen 2.964 N/A THR 37.A N ALA 33.A O no hydrogen 3.091 N/A THR 37.A OG1 ALA 33.A O no hydrogen 2.835 N/A GLY 40.A N LEU 42.A O no hydrogen 3.081 N/A LYS 45.A NZ GLU 80.A OE1 no hydrogen 3.519 N/A LYS 45.A NZ GLU 80.A OE2 no hydrogen 3.085 N/A THR 46.A N ASP 43.A OD1 no hydrogen 2.868 N/A THR 46.A OG1 ASP 43.A OD1 no hydrogen 2.669 N/A LYS 47.A N ASP 43.A O no hydrogen 3.121 N/A LYS 47.A NZ LYS 38.A O no hydrogen 2.751 N/A LYS 47.A NZ LEU 42.A O no hydrogen 2.604 N/A GLU 48.A N LYS 44.A O no hydrogen 2.974 N/A LEU 49.A N LYS 45.A O no hydrogen 2.917 N/A ILE 50.A N THR 46.A O no hydrogen 2.987 N/A ALA 51.A N LYS 47.A O no hydrogen 2.856 N/A MET 52.A N GLU 48.A O no hydrogen 2.886 N/A ALA 53.A N LEU 49.A O no hydrogen 3.072 N/A LEU 54.A N ILE 50.A O no hydrogen 3.038 N/A ALA 55.A N ALA 51.A O no hydrogen 2.816 N/A VAL 56.A N MET 52.A O no hydrogen 3.033 N/A ALA 57.A N ALA 53.A O no hydrogen 2.932 N/A LYS 58.A N LEU 54.A O no hydrogen 2.814 N/A GLN 59.A N VAL 56.A O no hydrogen 2.989 N/A CYS 60.A N ALA 55.A O no hydrogen 3.185 N/A ILE 64.A N CYS 60.A O no hydrogen 2.934 N/A GLY 65.A N PRO 61.A O no hydrogen 2.790 N/A PHE 66.A N GLY 62.A O no hydrogen 2.939 N/A HIS 67.A N CYS 63.A O no hydrogen 2.891 N/A HIS 67.A ND1 GLU 48.A OE1 no hydrogen 2.775 N/A SER 68.A N ILE 64.A O no hydrogen 2.999 N/A SER 68.A OG ILE 64.A O no hydrogen 2.916 N/A SER 68.A OG GLY 65.A O no hydrogen 2.973 N/A GLN 69.A N GLY 65.A O no hydrogen 3.119 N/A THR 70.A N PHE 66.A O no hydrogen 2.974 N/A THR 70.A OG1 PHE 66.A O no hydrogen 3.022 N/A LEU 71.A N HIS 67.A O no hydrogen 2.884 N/A VAL 72.A N SER 68.A O no hydrogen 3.068 N/A LYS 73.A N GLN 69.A O no hydrogen 3.177 N/A LEU 74.A N THR 70.A O no hydrogen 2.809 N/A GLN 75.A N VAL 72.A O no hydrogen 2.903 N/A ALA 76.A N LEU 71.A O no hydrogen 2.932 N/A THR 77.A N GLU 80.A OE1 no hydrogen 2.847 N/A ARG 78.A NH1 GLU 108.A OE1 no hydrogen 2.680 N/A ARG 78.A NH2 GLU 108.A OE1 no hydrogen 2.916 N/A GLU 80.A N THR 77.A OG1 no hydrogen 3.080 N/A LEU 81.A N THR 77.A O no hydrogen 3.091 N/A LEU 82.A N ARG 78.A O no hydrogen 2.915 N/A GLU 83.A N GLU 79.A O no hydrogen 3.043 N/A THR 84.A N GLU 80.A O no hydrogen 3.189 N/A THR 84.A OG1.A GLU 80.A O no hydrogen 2.897 N/A THR 84.A OG1.B LEU 49.A O no hydrogen 3.140 N/A LEU 85.A N LEU 81.A O no hydrogen 2.951 N/A GLY 86.A N LEU 82.A O no hydrogen 2.846 N/A MET 87.A N GLU 83.A O no hydrogen 3.266 N/A ALA 88.A N THR 84.A O no hydrogen 3.239 N/A VAL 89.A N LEU 85.A O no hydrogen 2.979 N/A TYR 90.A N GLY 86.A O no hydrogen 3.003 N/A MET 91.A N MET 87.A O no hydrogen 3.043 N/A GLY 92.A N VAL 89.A O no hydrogen 3.189 N/A GLY 93.A N VAL 89.A O no hydrogen 2.761 N/A SER 96.A OG ALA 88.A O no hydrogen 3.451 N/A LEU 97.A N GLY 93.A O no hydrogen 3.099 N/A MET 98.A N GLY 94.A O no hydrogen 3.072 N/A TYR 99.A N PRO 95.A O no hydrogen 3.175 N/A ALA 100.A N SER 96.A O no hydrogen 2.744 N/A ALA 101.A N LEU 97.A O no hydrogen 3.113 N/A GLU 102.A N MET 98.A O no hydrogen 3.388 N/A ALA 103.A N TYR 99.A O no hydrogen 2.942 N/A LEU 104.A N ALA 100.A O no hydrogen 2.963 N/A GLU 105.A N ALA 101.A O no hydrogen 3.024 N/A ALA 106.A N GLU 102.A O no hydrogen 2.877 N/A PHE 107.A N ALA 103.A O no hydrogen 2.908 N/A GLU 108.A N LEU 104.A O no hydrogen 2.895 N/A GLU 109.A N GLU 105.A O no hydrogen 2.894 N/A PHE 110.A N ALA 106.A O no hydrogen 2.954 N/A SER 111.A N GLU 108.A O no hydrogen 3.161 N/A SER 111.A OG PHE 107.A O no hydrogen 2.707 N/A LYS 112.A N GLU 109.A O no hydrogen 3.479 N/A