Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6d9j_QQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N VAL 9.A O no hydrogen 3.068 N/A TYR 6.A OH ILE 101.A O no hydrogen 3.306 N/A LEU 14.A N ASP 10.A O no hydrogen 2.875 N/A LEU 15.A N LEU 11.A O no hydrogen 2.927 N/A ASP 16.A N ASP 12.A O no hydrogen 2.920 N/A LEU 22.A N SER 18.A O no hydrogen 2.959 N/A MET 23.A N TYR 19.A O no hydrogen 2.891 N/A LEU 25.A N GLN 21.A O no hydrogen 2.916 N/A TYR 26.A N LEU 22.A O no hydrogen 2.953 N/A TYR 26.A OH GLN 30.A O no hydrogen 2.933 N/A ARG 33.A NH1 ARG 33.A O no hydrogen 3.566 N/A LEU 34.A N ARG 31.A O no hydrogen 3.350 N/A SER 35.A N ARG 31.A O no hydrogen 2.907 N/A SER 35.A OG ARG 31.A O no hydrogen 2.853 N/A ARG 39.A NE ARG 33.A O no hydrogen 3.131 N/A ARG 39.A NH2 ARG 33.A O no hydrogen 2.409 N/A LYS 47.A N HIS 43.A O no hydrogen 2.933 N/A ARG 48.A N SER 44.A O no hydrogen 2.895 N/A LEU 49.A N LEU 45.A O no hydrogen 2.899 N/A ARG 50.A N LEU 46.A O no hydrogen 2.901 N/A LYS 51.A N LYS 47.A O no hydrogen 2.922 N/A ALA 52.A N ARG 48.A O no hydrogen 2.918 N/A LYS 53.A N LEU 49.A O no hydrogen 2.849 N/A LYS 54.A N ARG 50.A O no hydrogen 2.927 N/A GLU 55.A N LYS 51.A O no hydrogen 2.924 N/A THR 67.A N GLY 84.A O no hydrogen 2.904 N/A THR 67.A OG1 GLY 84.A O no hydrogen 3.453 N/A MET 72.A N ARG 70.A O no hydrogen 3.177 N/A MET 78.A N LEU 75.A O no hydrogen 3.179 N/A GLY 84.A N VAL 65.A O no hydrogen 2.886 N/A VAL 85.A N ASN 92.A O no hydrogen 2.915 N/A TYR 86.A N THR 67.A O no hydrogen 2.915 N/A ASN 87.A N THR 90.A O no hydrogen 3.272 N/A ASN 87.A ND2 ASN 92.A OD1 no hydrogen 2.614 N/A ASN 92.A N VAL 85.A O no hydrogen 2.895 N/A MET 100.A N LYS 97.A O no hydrogen 3.050 N/A HIS 103.A N MET 100.A O no hydrogen 3.233 N/A