Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ju5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N ASN 1.A O no hydrogen 2.860 N/A LEU 6.A N ILE 2.A O no hydrogen 2.937 N/A LYS 7.A N SER 3.A O no hydrogen 3.075 N/A SER 8.A N GLN 4.A O no hydrogen 3.081 N/A SER 8.A OG PHE 5.A O no hydrogen 2.639 N/A LEU 9.A N LEU 6.A O no hydrogen 3.014 N/A GLY 10.A N LYS 7.A O no hydrogen 3.040 N/A LEU 11.A N LEU 6.A O no hydrogen 2.931 N/A LEU 14.A N LEU 11.A O no hydrogen 2.819 N/A ARG 15.A N GLU 12.A O no hydrogen 3.131 N/A PHE 18.A N LEU 14.A O no hydrogen 3.271 N/A GLU 19.A N ARG 15.A O no hydrogen 2.935 N/A THR 20.A N ASP 16.A O no hydrogen 2.936 N/A THR 20.A OG1 ASP 16.A O no hydrogen 2.806 N/A GLU 21.A N ILE 17.A O no hydrogen 2.873 N/A GLN 22.A N GLU 19.A O no hydrogen 3.085 N/A GLN 22.A NE2 GLU 19.A O no hydrogen 2.869 N/A ILE 23.A N PHE 18.A O no hydrogen 2.870 N/A VAL 27.A N THR 24.A OG1 no hydrogen 3.391 N/A LEU 28.A N THR 24.A O no hydrogen 2.918 N/A ALA 29.A N LEU 25.A O no hydrogen 2.938 N/A ASP 30.A N VAL 27.A O no hydrogen 2.975 N/A MET 31.A N LEU 28.A O no hydrogen 3.043 N/A GLY 32.A N GLU 35.A OE1 no hydrogen 2.930 N/A LEU 36.A N GLY 32.A O no hydrogen 3.080 N/A LYS 37.A N HIS 33.A O no hydrogen 3.009 N/A GLU 38.A N GLU 34.A O no hydrogen 3.168 N/A GLY 40.A N LYS 37.A O no hydrogen 3.077 N/A ILE 41.A N LEU 36.A O no hydrogen 2.957 N/A ARG 47.A N ALA 43.A O no hydrogen 3.240 N/A ARG 47.A NE HIS 33.A ND1 no hydrogen 2.863 N/A ARG 47.A NH1 ILE 41.A O no hydrogen 3.091 N/A HIS 48.A N TYR 44.A O no hydrogen 2.778 N/A LYS 49.A N GLY 45.A O no hydrogen 3.090 N/A LYS 49.A NZ LEU 9.A O no hydrogen 3.471 N/A LEU 50.A N HIS 46.A O no hydrogen 3.095 N/A ILE 51.A N ARG 47.A O no hydrogen 2.929 N/A LYS 52.A N HIS 48.A O no hydrogen 2.916 N/A GLY 53.A N LYS 49.A O no hydrogen 2.845 N/A VAL 54.A N LEU 50.A O no hydrogen 3.075 N/A GLU 55.A N ILE 51.A O no hydrogen 3.189 N/A ARG 56.A N LYS 52.A O no hydrogen 2.989 N/A LEU 57.A N GLY 53.A O no hydrogen 2.958 N/A LEU 58.A N VAL 54.A O no hydrogen 2.885 N/A