Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8aye_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N CYS 60.A O no hydrogen 3.133 N/A ALA 10.A N VAL 6.A O no hydrogen 3.168 N/A LYS 11.A N ARG 7.A O no hydrogen 3.008 N/A LYS 11.A N GLY 8.A O no hydrogen 3.170 N/A ARG 12.A N ALA 9.A O no hydrogen 3.048 N/A ARG 12.A NH1 GLY 8.A O no hydrogen 3.121 N/A PHE 13.A N ALA 9.A O no hydrogen 3.142 N/A LYS 14.A N LYS 22.A O no hydrogen 3.122 N/A LYS 14.A NZ ALA 10.A O no hydrogen 2.962 N/A LYS 15.A NZ GLY 19.A O no hydrogen 2.756 N/A THR 16.A N GLY 20.A O no hydrogen 2.854 N/A GLY 19.A N THR 16.A O no hydrogen 3.141 N/A LYS 22.A N LYS 14.A O no hydrogen 2.855 N/A HIS 23.A N ALA 47.A O no hydrogen 2.723 N/A HIS 23.A ND1 LYS 24.A O no hydrogen 2.738 N/A LYS 35.A N LEU 32.A O no hydrogen 3.060 N/A LYS 35.A NZ ASN 27.A O no hydrogen 3.079 N/A LYS 35.A NZ HIS 30.A O no hydrogen 3.018 N/A LYS 35.A NZ ILE 31.A O no hydrogen 3.169 N/A LYS 40.A N ALA 36.A O no hydrogen 3.107 N/A LYS 40.A NZ LEU 32.A O no hydrogen 2.792 N/A LYS 40.A NZ LYS 35.A O no hydrogen 3.237 N/A ARG 41.A N THR 37.A O no hydrogen 2.812 N/A HIS 42.A N LYS 38.A O no hydrogen 2.955 N/A LEU 43.A N ARG 39.A O no hydrogen 3.036 N/A LEU 43.A N LYS 40.A O no hydrogen 2.976 N/A ARG 44.A N ARG 41.A O no hydrogen 3.133 N/A ALA 47.A N HIS 23.A O no hydrogen 2.895 N/A VAL 49.A N PHE 21.A O no hydrogen 2.783 N/A SER 50.A OG ASP 53.A OD2 no hydrogen 2.777 N/A ASP 53.A N SER 50.A O no hydrogen 3.185 N/A LEU 54.A N LYS 51.A O no hydrogen 3.280 N/A VAL 57.A N ASP 53.A O no hydrogen 3.025 N/A ILE 58.A N LEU 54.A O no hydrogen 2.885 N/A ALA 59.A N GLY 55.A O no hydrogen 2.969 N/A CYS 60.A N LEU 56.A O no hydrogen 3.067 N/A CYS 60.A SG LEU 56.A O no hydrogen 3.534 N/A LEU 61.A N ILE 58.A O no hydrogen 3.155 N/A ALA 64.A N LEU 61.A O no hydrogen 3.392 N/A