Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5zxf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N TYR 25.A O no hydrogen 2.790 N/A ARG 6.A N VAL 85.A O no hydrogen 2.813 N/A LYS 8.A N ASN 83.A O no hydrogen 2.849 N/A LYS 8.A NZ ARG 82.A O no hydrogen 3.025 N/A LEU 12.A N LYS 8.A O no hydrogen 2.909 N/A LYS 13.A N PRO 9.A O no hydrogen 3.013 N/A LEU 14.A N LEU 10.A O no hydrogen 3.099 N/A LEU 15.A N LEU 11.A O no hydrogen 3.003 N/A LYS 16.A N LEU 12.A O no hydrogen 2.900 N/A LYS 16.A NZ ASP 23.A OD1 no hydrogen 2.887 N/A SER 17.A N LYS 13.A O no hydrogen 3.054 N/A SER 17.A N LEU 14.A O no hydrogen 3.132 N/A SER 17.A OG LEU 14.A O no hydrogen 2.692 N/A VAL 18.A N LEU 15.A O no hydrogen 3.157 N/A GLY 19.A N LYS 16.A O no hydrogen 3.020 N/A ALA 20.A N LEU 15.A O no hydrogen 3.215 N/A LYS 22.A NZ GLU 29.A OE1 no hydrogen 3.370 N/A LYS 22.A NZ GLU 29.A OE2 no hydrogen 2.800 N/A TYR 25.A N VAL 5.A O no hydrogen 2.935 N/A TYR 25.A OH LYS 22.A O no hydrogen 2.568 N/A THR 26.A N GLU 29.A OE1 no hydrogen 2.868 N/A GLU 29.A N THR 26.A OG1 no hydrogen 3.130 N/A VAL 30.A N THR 26.A O no hydrogen 3.056 N/A LEU 31.A N MET 27.A O no hydrogen 3.010 N/A PHE 32.A N LYS 28.A O no hydrogen 2.943 N/A TYR 33.A N GLU 29.A O no hydrogen 3.012 N/A LEU 34.A N VAL 30.A O no hydrogen 2.953 N/A GLY 35.A N LEU 31.A O no hydrogen 2.991 N/A GLN 36.A N PHE 32.A O no hydrogen 3.044 N/A TYR 37.A N TYR 33.A O no hydrogen 2.936 N/A TYR 37.A OH ASP 57.A OD1 no hydrogen 2.574 N/A TYR 37.A OH ASP 57.A OD2 no hydrogen 3.335 N/A ILE 38.A N LEU 34.A O no hydrogen 3.100 N/A MET 39.A N GLY 35.A O no hydrogen 2.951 N/A THR 40.A N GLN 36.A O no hydrogen 2.829 N/A THR 40.A OG1 GLN 36.A O no hydrogen 2.984 N/A THR 40.A OG1 TYR 37.A O no hydrogen 3.240 N/A LYS 41.A N TYR 37.A O no hydrogen 3.004 N/A LYS 41.A NZ TYR 37.A OH no hydrogen 3.267 N/A LYS 41.A NZ ASP 57.A OD2 no hydrogen 2.938 N/A ARG 42.A N MET 39.A O no hydrogen 3.149 N/A LEU 43.A N ILE 38.A O no hydrogen 3.043 N/A ASP 45.A N ILE 51.A O no hydrogen 2.851 N/A GLN 48.A N ASP 45.A OD2 no hydrogen 2.954 N/A GLN 49.A NE2 GLU 46.A O no hydrogen 3.219 N/A ILE 51.A N GLN 48.A O no hydrogen 3.149 N/A VAL 52.A N PHE 68.A O no hydrogen 2.835 N/A TYR 53.A N LEU 43.A O no hydrogen 2.891 N/A CYS 54.A N PRO 66.A O no hydrogen 2.872 N/A CYS 54.A SG VAL 65.A O no hydrogen 3.397 N/A ASP 57.A N CYS 54.A O no hydrogen 3.114 N/A LEU 59.A N ASP 57.A OD1 no hydrogen 2.931 N/A GLY 60.A N ASP 57.A O no hydrogen 3.092 N/A LEU 62.A N LEU 58.A O no hydrogen 3.023 N/A PHE 63.A N LEU 59.A O no hydrogen 3.046 N/A GLY 64.A N GLY 60.A O no hydrogen 2.817 N/A SER 67.A OG VAL 52.A O no hydrogen 2.793 N/A PHE 68.A N VAL 52.A O no hydrogen 2.965 N/A SER 69.A N GLU 72.A OE2 no hydrogen 2.894 N/A VAL 70.A N HIS 50.A O no hydrogen 2.858 N/A LYS 71.A N SER 69.A OG no hydrogen 2.998 N/A GLU 72.A N SER 69.A O no hydrogen 2.942 N/A HIS 73.A N LYS 71.A O no hydrogen 2.907 N/A LYS 75.A NZ GLU 72.A OE1 no hydrogen 2.360 N/A ILE 76.A N GLU 72.A O no hydrogen 3.002 N/A TYR 77.A N HIS 73.A O no hydrogen 2.933 N/A THR 78.A N ARG 74.A O no hydrogen 2.963 N/A THR 78.A OG1 ARG 74.A O no hydrogen 2.778 N/A MET 79.A N LYS 75.A O no hydrogen 2.966 N/A ILE 80.A N ILE 76.A O no hydrogen 3.063 N/A TYR 81.A N TYR 77.A O no hydrogen 2.966 N/A ARG 82.A N THR 78.A O no hydrogen 3.041 N/A ASN 83.A N ILE 80.A O no hydrogen 2.897 N/A ASN 83.A ND2 MET 79.A O no hydrogen 2.829 N/A VAL 85.A N ARG 6.A O no hydrogen 3.045 N/A VAL 87.A N LEU 4.A O no hydrogen 2.904 N/A