Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3v3b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N TYR 25.A O no hydrogen 2.657 N/A ARG 6.A N VAL 85.A O no hydrogen 2.858 N/A LYS 8.A N ASN 83.A O no hydrogen 2.868 N/A LYS 8.A NZ ARG 82.A O no hydrogen 2.821 N/A LEU 12.A N LYS 8.A O no hydrogen 2.938 N/A LYS 13.A N PRO 9.A O no hydrogen 2.941 N/A LEU 14.A N LEU 10.A O no hydrogen 3.051 N/A LEU 15.A N LEU 11.A O no hydrogen 2.915 N/A LYS 16.A N LEU 12.A O no hydrogen 3.029 N/A SER 17.A N LYS 13.A O no hydrogen 2.989 N/A SER 17.A OG LEU 14.A O no hydrogen 2.552 N/A VAL 18.A N LEU 15.A O no hydrogen 3.077 N/A GLY 19.A N LYS 16.A O no hydrogen 3.294 N/A ALA 20.A N LEU 15.A O no hydrogen 3.117 N/A LYS 22.A N TYR 25.A OH no hydrogen 3.242 N/A LYS 22.A NZ GLU 29.A OE1 no hydrogen 3.518 N/A LYS 22.A NZ GLU 29.A OE2 no hydrogen 2.761 N/A TYR 25.A N VAL 5.A O no hydrogen 2.854 N/A TYR 25.A OH LYS 22.A O no hydrogen 2.651 N/A THR 26.A N GLU 29.A OE1 no hydrogen 2.903 N/A MET 27.A N THR 3.A O no hydrogen 3.044 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 3.089 N/A LEU 31.A N MET 27.A O no hydrogen 2.970 N/A PHE 32.A N LYS 28.A O no hydrogen 2.971 N/A TYR 33.A N GLU 29.A O no hydrogen 2.993 N/A LEU 34.A N VAL 30.A O no hydrogen 2.955 N/A GLY 35.A N LEU 31.A O no hydrogen 3.076 N/A GLN 36.A N PHE 32.A O no hydrogen 2.857 N/A TYR 37.A N TYR 33.A O no hydrogen 2.817 N/A TYR 37.A OH ASP 57.A OD1 no hydrogen 3.332 N/A TYR 37.A OH ASP 57.A OD2 no hydrogen 2.483 N/A ILE 38.A N LEU 34.A O no hydrogen 2.986 N/A MET 39.A N GLY 35.A O no hydrogen 2.984 N/A THR 40.A N GLN 36.A O no hydrogen 2.811 N/A THR 40.A OG1 GLN 36.A O no hydrogen 2.708 N/A LYS 41.A N TYR 37.A O no hydrogen 3.017 N/A LYS 41.A NZ ASP 57.A OD1 no hydrogen 2.689 N/A ARG 42.A N MET 39.A O no hydrogen 3.007 N/A ARG 42.A NE GLU 46.A OE1 no hydrogen 3.325 N/A ARG 42.A NH2 GLU 46.A OE2 no hydrogen 2.644 N/A LEU 43.A N ILE 38.A O no hydrogen 3.173 N/A ASP 45.A N ILE 51.A O no hydrogen 2.733 N/A LYS 47.A N ASP 45.A OD2 no hydrogen 3.045 N/A GLN 48.A N ASP 45.A OD2 no hydrogen 2.944 N/A GLN 49.A NE2 GLU 46.A O no hydrogen 3.091 N/A HIS 50.A ND1 SER 69.A OG no hydrogen 3.226 N/A HIS 50.A NE2 GLN 48.A OE1 no hydrogen 3.306 N/A ILE 51.A N GLN 48.A O no hydrogen 3.001 N/A VAL 52.A N PHE 68.A O no hydrogen 2.893 N/A TYR 53.A N LEU 43.A O no hydrogen 2.992 N/A TYR 53.A OH ASP 45.A OD1 no hydrogen 2.598 N/A CYS 54.A N PRO 66.A O no hydrogen 2.922 N/A CYS 54.A SG VAL 65.A O no hydrogen 3.589 N/A ASP 57.A N CYS 54.A O no hydrogen 3.176 N/A LEU 59.A N ASP 57.A OD2 no hydrogen 2.863 N/A GLY 60.A N ASP 57.A O no hydrogen 3.010 N/A LEU 62.A N LEU 58.A O no hydrogen 2.868 N/A PHE 63.A N LEU 59.A O no hydrogen 2.839 N/A GLY 64.A N GLY 60.A O no hydrogen 2.750 N/A PHE 68.A N VAL 52.A O no hydrogen 3.020 N/A SER 69.A N GLU 72.A OE1 no hydrogen 2.775 N/A SER 69.A OG HIS 50.A ND1 no hydrogen 3.226 N/A VAL 70.A N HIS 50.A O no hydrogen 2.748 N/A LYS 71.A N SER 69.A OG no hydrogen 3.229 N/A GLU 72.A N SER 69.A O no hydrogen 2.969 N/A HIS 73.A N LYS 71.A O no hydrogen 2.850 N/A ILE 76.A N GLU 72.A O no hydrogen 2.999 N/A TYR 77.A N HIS 73.A O no hydrogen 3.193 N/A THR 78.A N ARG 74.A O no hydrogen 2.901 N/A THR 78.A OG1 ARG 74.A O no hydrogen 3.041 N/A MET 79.A N LYS 75.A O no hydrogen 2.914 N/A ILE 80.A N ILE 76.A O no hydrogen 2.900 N/A TYR 81.A N TYR 77.A O no hydrogen 2.818 N/A ARG 82.A N THR 78.A O no hydrogen 3.151 N/A ASN 83.A N ILE 80.A O no hydrogen 2.885 N/A LEU 84.A N TYR 81.A O no hydrogen 3.251 N/A VAL 85.A N ARG 6.A O no hydrogen 3.001 N/A VAL 87.A N LEU 4.A O no hydrogen 2.642 N/A