Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b3s_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 22.A O no hydrogen 2.886 N/A ILE 4.A N GLN 65.A O no hydrogen 3.162 N/A ARG 5.A N VAL 20.A O no hydrogen 2.915 N/A ARG 5.A NH1 ALA 24.A O no hydrogen 3.122 N/A ARG 5.A NH2 ARG 26.A O no hydrogen 3.108 N/A ARG 5.A NH2 LYS 27.A O no hydrogen 3.126 N/A ALA 7.A N ARG 18.A O no hydrogen 2.994 N/A ARG 8.A N ASP 29.A OD1 no hydrogen 2.981 N/A PHE 9.A N HIS 16.A O no hydrogen 2.748 N/A SER 11.A N ASN 14.A O no hydrogen 2.728 N/A ASN 14.A N SER 11.A O no hydrogen 2.686 N/A HIS 16.A N PHE 9.A O no hydrogen 2.638 N/A TYR 17.A N TYR 39.A O no hydrogen 2.683 N/A ARG 18.A N ALA 7.A O no hydrogen 2.860 N/A ILE 19.A N GLY 37.A O no hydrogen 3.287 N/A VAL 20.A N ARG 5.A O no hydrogen 2.821 N/A VAL 21.A N GLU 34.A O no hydrogen 2.866 N/A THR 22.A N LYS 3.A O no hydrogen 3.083 N/A THR 22.A OG1 ASP 23.A O no hydrogen 3.462 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.592 N/A ARG 25.A NE ASP 23.A OD1 no hydrogen 2.989 N/A ARG 25.A NH2 ASP 23.A OD2 no hydrogen 3.077 N/A ARG 26.A N ASP 23.A O no hydrogen 3.319 N/A ARG 28.A NH1 ASP 29.A OD1 no hydrogen 2.703 N/A GLY 30.A N LYS 27.A O no hydrogen 3.246 N/A ILE 33.A N VAL 21.A O no hydrogen 2.562 N/A GLU 34.A N VAL 21.A O no hydrogen 3.238 N/A ILE 36.A N ILE 19.A O no hydrogen 2.832 N/A GLY 37.A N ILE 19.A O no hydrogen 3.276 N/A TYR 38.A N LYS 50.A O no hydrogen 3.034 N/A TYR 38.A OH ASP 47.A OD2 no hydrogen 2.597 N/A TYR 39.A N TYR 17.A O no hydrogen 3.086 N/A ASP 40.A N TRP 48.A O no hydrogen 2.967 N/A ARG 42.A N ASP 40.A OD1 no hydrogen 2.948 N/A ARG 42.A NH2 ASN 14.A OD1 no hydrogen 3.259 N/A LYS 43.A N ASP 40.A O no hydrogen 2.742 N/A LYS 43.A N ASP 40.A OD1 no hydrogen 3.001 N/A LYS 43.A NZ PRO 41.A O no hydrogen 3.038 N/A THR 44.A N ASP 40.A OD2 no hydrogen 3.001 N/A THR 44.A OG1 ASP 40.A OD2 no hydrogen 2.798 N/A ASP 47.A N THR 45.A OG1 no hydrogen 3.015 N/A LYS 50.A N TYR 38.A O no hydrogen 3.189 N/A ASP 52.A N ILE 36.A O no hydrogen 2.863 N/A ARG 55.A N ASP 52.A O no hydrogen 3.144 N/A ARG 55.A N ASP 52.A OD1 no hydrogen 2.734 N/A ARG 55.A NH1 GLU 34.A OE2 no hydrogen 3.194 N/A ALA 56.A N ASP 52.A O no hydrogen 2.927 N/A ARG 57.A N VAL 53.A O no hydrogen 2.875 N/A ARG 57.A NH2 GLY 78.A O no hydrogen 3.536 N/A TRP 59.A N ARG 55.A O no hydrogen 3.062 N/A LEU 60.A N ALA 56.A O no hydrogen 2.894 N/A SER 61.A N ARG 57.A O no hydrogen 3.092 N/A SER 61.A OG TYR 58.A O no hydrogen 2.339 N/A VAL 62.A N TRP 59.A O no hydrogen 2.635 N/A GLY 63.A N LEU 60.A O no hydrogen 3.297 N/A ALA 64.A N TRP 59.A O no hydrogen 2.984 N/A GLN 65.A N VAL 2.A O no hydrogen 2.958 N/A THR 67.A N ILE 4.A O no hydrogen 3.206 N/A ARG 71.A N THR 67.A O no hydrogen 2.718 N/A ARG 72.A N ASP 68.A O no hydrogen 2.999 N/A LEU 73.A N THR 69.A O no hydrogen 3.186 N/A LEU 74.A N ALA 70.A O no hydrogen 3.278 N/A ARG 75.A N ARG 71.A O no hydrogen 2.828 N/A ARG 75.A N ARG 72.A O no hydrogen 2.861 N/A GLN 76.A N ARG 72.A O no hydrogen 3.157 N/A ALA 77.A N LEU 73.A O no hydrogen 3.405 N/A VAL 79.A N LEU 74.A O no hydrogen 3.130 N/A ALA 84.A N GLN 82.A O no hydrogen 2.973 N/A