Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji3_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 22.A O no hydrogen 2.882 N/A ILE 4.A N GLN 65.A O no hydrogen 2.957 N/A ARG 5.A N VAL 20.A O no hydrogen 2.911 N/A ARG 5.A NH1 ALA 24.A O no hydrogen 3.321 N/A ARG 5.A NH2 ARG 26.A O no hydrogen 3.005 N/A ALA 7.A N ARG 18.A O no hydrogen 2.961 N/A ARG 8.A N ASP 29.A OD2 no hydrogen 3.224 N/A ARG 8.A NH1 SER 11.A O no hydrogen 3.379 N/A ARG 8.A NH2 SER 11.A O no hydrogen 3.348 N/A PHE 9.A N HIS 16.A O no hydrogen 2.658 N/A SER 11.A N ASN 14.A O no hydrogen 2.845 N/A ASN 14.A N SER 11.A O no hydrogen 2.638 N/A ASN 14.A ND2 SER 11.A OG no hydrogen 3.388 N/A TYR 17.A N TYR 39.A O no hydrogen 2.947 N/A ARG 18.A N ALA 7.A O no hydrogen 2.951 N/A ARG 18.A NH1 TYR 32.A OH no hydrogen 3.095 N/A ILE 19.A N GLY 37.A O no hydrogen 2.918 N/A VAL 20.A N ARG 5.A O no hydrogen 2.896 N/A VAL 21.A N GLU 34.A O no hydrogen 2.880 N/A THR 22.A N LYS 3.A O no hydrogen 2.941 N/A THR 22.A OG1 ASP 23.A O no hydrogen 3.348 N/A ALA 24.A N MET 1.A O no hydrogen 3.171 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 3.151 N/A ARG 25.A NE ASP 23.A OD2 no hydrogen 3.191 N/A ARG 25.A NH2 ASP 23.A OD2 no hydrogen 2.947 N/A ARG 26.A N ASP 23.A O no hydrogen 3.062 N/A ARG 28.A NH1 ASP 29.A OD2 no hydrogen 2.893 N/A GLY 30.A N LYS 27.A O no hydrogen 3.329 N/A ILE 33.A N VAL 21.A O no hydrogen 2.661 N/A GLU 34.A N VAL 21.A O no hydrogen 3.333 N/A GLY 37.A N ILE 19.A O no hydrogen 2.910 N/A TYR 38.A N LYS 50.A O no hydrogen 3.391 N/A TYR 38.A OH ASP 47.A OD2 no hydrogen 3.428 N/A TYR 39.A N TYR 17.A O no hydrogen 2.892 N/A ASP 40.A N TRP 48.A O no hydrogen 2.768 N/A LYS 43.A N ASP 40.A O no hydrogen 2.817 N/A LYS 43.A NZ PRO 41.A O no hydrogen 2.982 N/A THR 44.A N ASP 40.A OD1 no hydrogen 3.173 N/A THR 44.A OG1 ASP 40.A OD1 no hydrogen 2.707 N/A THR 45.A OG1 ASP 47.A O no hydrogen 3.132 N/A LYS 50.A N TYR 38.A O no hydrogen 3.088 N/A ARG 55.A N ASP 52.A OD2 no hydrogen 3.468 N/A ARG 55.A NH1 GLU 34.A OE1 no hydrogen 2.404 N/A ALA 56.A N ASP 52.A O no hydrogen 3.481 N/A ARG 57.A N VAL 53.A O no hydrogen 2.812 N/A ARG 57.A NE VAL 79.A O no hydrogen 2.930 N/A ARG 57.A NH2 GLY 78.A O no hydrogen 3.152 N/A TYR 58.A N GLU 54.A O no hydrogen 2.963 N/A TRP 59.A N ARG 55.A O no hydrogen 2.933 N/A TRP 59.A NE1 GLU 34.A OE1 no hydrogen 3.049 N/A LEU 60.A N ALA 56.A O no hydrogen 2.939 N/A SER 61.A N ARG 57.A O no hydrogen 2.884 N/A SER 61.A OG TYR 58.A O no hydrogen 2.989 N/A VAL 62.A N TYR 58.A O no hydrogen 2.989 N/A GLY 63.A N LEU 60.A O no hydrogen 3.118 N/A ALA 64.A N TRP 59.A O no hydrogen 2.869 N/A GLN 65.A N VAL 2.A O no hydrogen 3.246 N/A THR 67.A N ILE 4.A O no hydrogen 2.929 N/A ARG 71.A N THR 67.A O no hydrogen 2.468 N/A ARG 72.A N ASP 68.A O no hydrogen 2.917 N/A LEU 73.A N THR 69.A O no hydrogen 2.955 N/A LEU 74.A N ALA 70.A O no hydrogen 2.888 N/A ARG 75.A N ARG 71.A O no hydrogen 2.874 N/A GLN 76.A N ARG 72.A O no hydrogen 2.966 N/A ALA 77.A N LEU 73.A O no hydrogen 2.930 N/A GLY 78.A N ARG 75.A O no hydrogen 2.769 N/A VAL 79.A N LEU 74.A O no hydrogen 3.010 N/A GLN 82.A NE2 PHE 80.A O no hydrogen 3.326 N/A