Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a09_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 9.A N ASN 6.A O no hydrogen 2.998 N/A LYS 11.A NZ ARG 14.A O no hydrogen 2.839 N/A GLN 18.A N GLN 18.A OE1 no hydrogen 2.659 N/A ILE 20.A N VAL 29.A O no hydrogen 2.897 N/A CYS 22.A N ARG 27.A O no hydrogen 2.753 N/A CYS 22.A SG HIS 71.A O no hydrogen 3.708 N/A THR 23.A N HIS 71.A O no hydrogen 3.007 N/A ALA 26.A N CYS 22.A O no hydrogen 2.860 N/A VAL 29.A N ILE 20.A O no hydrogen 3.052 N/A LYS 31.A N GLN 18.A O no hydrogen 3.170 N/A ILE 35.A N TYR 72.A O no hydrogen 2.917 N/A LYS 36.A NZ LYS 31.A O no hydrogen 2.855 N/A LYS 36.A NZ ALA 34.A O no hydrogen 3.228 N/A LYS 37.A N LEU 70.A O no hydrogen 2.880 N/A VAL 39.A N VAL 68.A O no hydrogen 2.946 N/A ARG 41.A N LEU 66.A O no hydrogen 2.967 N/A ARG 41.A NH2 GLU 45.A OE2 no hydrogen 2.724 N/A VAL 49.A N GLU 45.A O no hydrogen 3.133 N/A ASP 51.A N ALA 48.A O no hydrogen 3.161 N/A ILE 52.A N ALA 48.A O no hydrogen 2.976 N/A SER 53.A N VAL 49.A O no hydrogen 2.965 N/A ALA 55.A N ASP 51.A O no hydrogen 2.957 N/A ALA 55.A N ILE 52.A O no hydrogen 3.027 N/A SER 56.A OG PHE 58.A O no hydrogen 3.118 N/A LEU 66.A N ARG 41.A O no hydrogen 2.782 N/A VAL 68.A N VAL 39.A O no hydrogen 2.959 N/A LEU 70.A N LYS 37.A O no hydrogen 2.909 N/A TYR 72.A N ILE 35.A O no hydrogen 2.915 N/A ALA 77.A N CYS 73.A O no hydrogen 2.988 N/A HIS 79.A N SER 75.A O no hydrogen 3.028 N/A SER 80.A N CYS 76.A O no hydrogen 2.996 N/A SER 80.A OG CYS 76.A O no hydrogen 2.808 N/A LYS 81.A N ILE 78.A O no hydrogen 3.388 N/A VAL 82.A N ALA 77.A O no hydrogen 2.975 N/A ARG 86.A NH1 ASP 93.A O no hydrogen 3.081 N/A ARG 86.A NH2 ASP 93.A O no hydrogen 3.507 N/A