Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g6g_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N LEU 15.A O no hydrogen 2.871 N/A PHE 4.A N SER 65.A O no hydrogen 3.317 N/A VAL 5.A N ILE 13.A O no hydrogen 2.914 N/A LYS 6.A N LEU 67.A O no hydrogen 2.895 N/A THR 7.A N LYS 11.A O no hydrogen 3.106 N/A THR 9.A N THR 7.A OG1 no hydrogen 3.135 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 2.918 N/A GLY 10.A N THR 7.A O no hydrogen 3.252 N/A ILE 13.A N VAL 5.A O no hydrogen 2.913 N/A LEU 15.A N ILE 3.A O no hydrogen 2.887 N/A VAL 17.A N MET 1.A O no hydrogen 3.307 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 2.990 N/A ASP 21.A N GLU 18.A O no hydrogen 3.103 N/A ILE 23.A N ARG 54.A O no hydrogen 2.764 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.190 N/A VAL 26.A N THR 22.A O no hydrogen 3.151 N/A LYS 27.A N ILE 23.A O no hydrogen 2.896 N/A LYS 27.A NZ PRO 38.A O no hydrogen 3.259 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.187 N/A LYS 27.A NZ ASP 52.A OD2 no hydrogen 3.569 N/A ALA 28.A N GLU 24.A O no hydrogen 2.883 N/A LYS 29.A N ASN 25.A O no hydrogen 2.913 N/A LYS 29.A NZ GLU 16.A O no hydrogen 2.941 N/A ILE 30.A N VAL 26.A O no hydrogen 2.892 N/A GLN 31.A N LYS 27.A O no hydrogen 2.889 N/A ASP 32.A N ALA 28.A O no hydrogen 2.878 N/A LYS 33.A N LYS 29.A O no hydrogen 2.937 N/A GLY 35.A N GLN 31.A O no hydrogen 2.602 N/A GLN 40.A N PRO 37.A O no hydrogen 3.033 N/A GLN 41.A N PRO 38.A O no hydrogen 3.126 N/A ARG 42.A NE VAL 70.A O no hydrogen 2.940 N/A ARG 42.A NH2 VAL 70.A O no hydrogen 3.412 N/A ILE 44.A N HIS 68.A O no hydrogen 3.062 N/A PHE 45.A N LYS 48.A O no hydrogen 3.196 N/A LYS 48.A N PHE 45.A O no hydrogen 3.148 N/A LYS 48.A NZ ALA 46.A O no hydrogen 2.948 N/A LEU 50.A N LEU 43.A O no hydrogen 3.086 N/A GLU 51.A N TYR 59.A OH no hydrogen 2.420 N/A ARG 54.A N GLU 51.A O no hydrogen 3.068 N/A THR 55.A N ASP 58.A OD2 no hydrogen 2.900 N/A THR 55.A OG1 SER 57.A OG no hydrogen 2.813 N/A LEU 56.A N ASP 21.A O no hydrogen 3.046 N/A SER 57.A N PRO 19.A O no hydrogen 2.928 N/A SER 57.A OG THR 55.A OG1 no hydrogen 2.813 N/A ASP 58.A N THR 55.A O no hydrogen 3.166 N/A ASP 58.A N THR 55.A OG1 no hydrogen 3.272 N/A TYR 59.A N LEU 56.A O no hydrogen 3.190 N/A TYR 59.A OH GLU 51.A O no hydrogen 3.338 N/A ASN 60.A N SER 57.A O no hydrogen 3.153 N/A ILE 61.A N LEU 56.A O no hydrogen 3.031 N/A SER 65.A OG GLN 62.A O no hydrogen 3.008 N/A LEU 67.A N PHE 4.A O no hydrogen 2.915 N/A HIS 68.A N ILE 44.A O no hydrogen 3.413 N/A VAL 70.A N ARG 42.A O no hydrogen 2.849 N/A LEU 71.A N LEU 69.A O no hydrogen 2.613 N/A