Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7acj_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N THR 2.A O no hydrogen 2.905 N/A VAL 7.A N VAL 3.A O no hydrogen 2.908 N/A LYS 9.A N GLN 5.A O no hydrogen 2.901 N/A LYS 17.A NZ SER 18.A O no hydrogen 2.767 N/A ALA 22.A N TYR 93.A OH no hydrogen 2.791 N/A GLU 24.A N PRO 21.A O no hydrogen 3.082 N/A CYS 26.A SG LEU 23.A O no hydrogen 3.177 N/A CYS 26.A SG GLU 24.A O no hydrogen 3.341 N/A LYS 29.A N ILE 81.A O no hydrogen 2.922 N/A GLY 31.A N ILE 79.A O no hydrogen 2.913 N/A VAL 32.A N ARG 55.A O no hydrogen 3.250 N/A CYS 33.A N SER 77.A O no hydrogen 2.917 N/A CYS 33.A SG SER 77.A O no hydrogen 3.272 N/A THR 34.A N ARG 53.A O no hydrogen 2.953 N/A THR 34.A OG1 ARG 53.A O no hydrogen 2.301 N/A ARG 35.A N ARG 53.A O no hydrogen 2.949 N/A TYR 37.A N VAL 51.A O no hydrogen 2.938 N/A THR 39.A N ARG 49.A O no hydrogen 2.892 N/A THR 40.A OG1 PRO 41.A O no hydrogen 3.276 N/A ARG 49.A N THR 39.A O no hydrogen 2.895 N/A VAL 51.A N TYR 37.A O no hydrogen 2.929 N/A CYS 52.A N SER 64.A O no hydrogen 3.439 N/A CYS 52.A SG THR 95.A OG1 no hydrogen 3.718 N/A ARG 53.A N ARG 35.A O no hydrogen 2.835 N/A VAL 54.A N VAL 62.A O no hydrogen 2.867 N/A ARG 55.A N VAL 32.A O no hydrogen 3.269 N/A LEU 56.A N PHE 60.A O no hydrogen 2.538 N/A THR 57.A OG1 ARG 30.A O no hydrogen 2.771 N/A ASN 58.A ND2 ALA 22.A O no hydrogen 3.242 N/A ASN 58.A ND2 GLU 24.A OE2 no hydrogen 3.126 N/A PHE 60.A N ASN 58.A OD1 no hydrogen 3.393 N/A VAL 62.A N VAL 54.A O no hydrogen 2.933 N/A SER 64.A N CYS 52.A O no hydrogen 2.891 N/A ILE 66.A N LYS 50.A O no hydrogen 2.913 N/A GLN 74.A N SER 77.A OG no hydrogen 3.122 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.675 N/A HIS 76.A N CYS 33.A O no hydrogen 3.206 N/A SER 77.A OG GLN 74.A O no hydrogen 2.769 N/A VAL 78.A N ASP 101.A OD2 no hydrogen 3.087 N/A ILE 79.A N GLY 31.A O no hydrogen 2.891 N/A ILE 81.A N LYS 29.A O no hydrogen 2.863 N/A ARG 82.A N HIS 94.A O no hydrogen 2.961 N/A HIS 94.A N ARG 82.A O no hydrogen 2.912 N/A HIS 94.A ND1 GLY 84.A O no hydrogen 2.378 N/A VAL 96.A N LEU 80.A O no hydrogen 2.981 N/A GLY 98.A N CYS 102.A O no hydrogen 2.941 N/A CYS 102.A SG VAL 96.A O no hydrogen 3.985 N/A CYS 102.A SG SER 103.A O no hydrogen 3.968 N/A SER 103.A OG GLY 104.A O no hydrogen 3.545 N/A ARG 108.A NE GLN 110.A O no hydrogen 3.098 N/A LYS 114.A N ALA 111.A O no hydrogen 3.313 N/A TYR 115.A N ARG 112.A O no hydrogen 3.219 N/A VAL 117.A N ARG 112.A O no hydrogen 3.053 N/A