Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uyz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N VAL 20.A O no hydrogen 2.802 N/A LYS 5.A N GLU 66.A OE1 no hydrogen 2.946 N/A LEU 6.A N PHE 18.A O no hydrogen 2.935 N/A LYS 7.A N ASP 68.A O no hydrogen 2.989 N/A LYS 7.A NZ GLU 15.A OE1 no hydrogen 3.007 N/A VAL 8.A N ILE 16.A O no hydrogen 2.783 N/A ILE 9.A N ILE 70.A O no hydrogen 2.805 N/A GLY 10.A N SER 14.A O no hydrogen 3.180 N/A SER 13.A N GLY 10.A O no hydrogen 2.983 N/A SER 13.A OG ASP 12.A O no hydrogen 2.262 N/A SER 14.A N ASP 12.A OD1 no hydrogen 2.944 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.562 N/A ILE 16.A N VAL 8.A O no hydrogen 2.878 N/A HIS 17.A NE2 GLU 15.A OE2 no hydrogen 2.831 N/A PHE 18.A N LEU 6.A O no hydrogen 2.920 N/A VAL 20.A N ILE 4.A O no hydrogen 2.978 N/A MET 22.A N.A GLU 2.A O no hydrogen 2.883 N/A MET 22.A N.B GLU 2.A O no hydrogen 2.905 N/A THR 24.A N LYS 21.A O no hydrogen 3.303 N/A LEU 26.A N HIS 57.A O no hydrogen 2.789 N/A LYS 27.A N ASP 55.A O no hydrogen 3.000 N/A LYS 28.A N.A HIS 25.A O no hydrogen 3.215 N/A LYS 28.A N.B HIS 25.A O no hydrogen 3.226 N/A LYS 28.A N.C HIS 25.A O no hydrogen 3.229 N/A LYS 30.A N LEU 26.A O no hydrogen 2.973 N/A LYS 30.A NZ ILE 53.A O no hydrogen 2.728 N/A LYS 30.A NZ ASP 55.A OD1 no hydrogen 2.899 N/A GLU 31.A N LYS 27.A O no hydrogen 2.891 N/A SER 32.A N.A LYS 28.A O.A no hydrogen 3.079 N/A SER 32.A N.A LYS 28.A O.B no hydrogen 2.902 N/A SER 32.A N.A LYS 28.A O.C no hydrogen 2.843 N/A SER 32.A N.B LYS 28.A O.A no hydrogen 3.086 N/A SER 32.A N.B LYS 28.A O.B no hydrogen 2.908 N/A SER 32.A N.B LYS 28.A O.C no hydrogen 2.850 N/A SER 32.A OG.B LYS 28.A O.A no hydrogen 2.844 N/A SER 32.A OG.B LYS 28.A O.B no hydrogen 3.023 N/A SER 32.A OG.B LYS 28.A O.C no hydrogen 3.170 N/A TYR 33.A N LEU 29.A O no hydrogen 2.863 N/A CYS 34.A N LYS 30.A O no hydrogen 2.949 N/A CYS 34.A SG LYS 30.A O no hydrogen 3.364 N/A GLN 35.A N GLU 31.A O no hydrogen 3.007 N/A ARG 36.A N SER 32.A O.A no hydrogen 2.871 N/A ARG 36.A N SER 32.A O.B no hydrogen 3.068 N/A ARG 36.A NH1 HIS 17.A O no hydrogen 2.995 N/A ARG 36.A NH2 HIS 17.A O no hydrogen 3.010 N/A GLN 37.A N TYR 33.A O no hydrogen 3.024 N/A VAL 39.A N CYS 34.A O no hydrogen 3.009 N/A SER 43.A N PRO 40.A O no hydrogen 3.098 N/A SER 43.A OG PRO 40.A O no hydrogen 2.755 N/A LEU 44.A N MET 41.A O no hydrogen 3.361 N/A ARG 45.A N.A TYR 73.A O no hydrogen 3.001 N/A ARG 45.A N.B TYR 73.A O no hydrogen 2.938 N/A ARG 45.A NH1.A GLN 74.A O no hydrogen 3.268 N/A LEU 47.A N GLU 71.A O no hydrogen 2.811 N/A PHE 48.A N GLN 51.A O no hydrogen 2.865 N/A GLN 51.A N PHE 48.A O no hydrogen 3.022 N/A ILE 53.A N PHE 46.A O no hydrogen 2.856 N/A ALA 54.A N HIS 57.A ND1 no hydrogen 3.125 N/A HIS 57.A N ALA 54.A O no hydrogen 3.048 N/A LYS 60.A N MET 22.A O.A no hydrogen 3.099 N/A LYS 60.A N MET 22.A O.B no hydrogen 3.054 N/A GLU 61.A N THR 58.A OG1 no hydrogen 3.008 N/A LEU 62.A N THR 58.A O no hydrogen 3.079 N/A GLY 63.A N LYS 60.A O no hydrogen 3.197 N/A MET 64.A N PRO 59.A O no hydrogen 2.966 N/A GLU 65.A N ASP 68.A OD2 no hydrogen 2.754 N/A GLU 67.A N.A LYS 5.A O no hydrogen 2.750 N/A GLU 67.A N.B LYS 5.A O no hydrogen 2.774 N/A ASP 68.A N GLU 65.A O no hydrogen 2.983 N/A ILE 70.A N LYS 7.A O no hydrogen 2.798 N/A GLU 71.A N LEU 47.A O no hydrogen 2.907 N/A VAL 72.A N ILE 9.A O no hydrogen 2.927 N/A TYR 73.A N ARG 45.A O.A no hydrogen 2.817 N/A TYR 73.A N ARG 45.A O.B no hydrogen 2.816 N/A TYR 73.A OH GLU 71.A OE1 no hydrogen 2.790 N/A GLU 75.A N SER 43.A O no hydrogen 2.873 N/A