Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7h_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N CYS 60.A O no hydrogen 3.278 N/A ALA 9.A N VAL 6.A O no hydrogen 2.999 N/A ALA 10.A N VAL 6.A O no hydrogen 3.284 N/A ARG 12.A N ALA 9.A O no hydrogen 2.835 N/A ARG 12.A NH2 GLY 8.A O no hydrogen 2.930 N/A PHE 13.A N ALA 9.A O no hydrogen 3.232 N/A LYS 14.A N LYS 22.A O no hydrogen 3.213 N/A LYS 14.A NZ ALA 10.A O no hydrogen 3.276 N/A THR 16.A N GLY 20.A O no hydrogen 2.955 N/A GLY 19.A N THR 16.A O no hydrogen 3.349 N/A LYS 22.A N LYS 14.A O no hydrogen 2.918 N/A HIS 23.A N ALA 47.A O no hydrogen 2.915 N/A HIS 23.A ND1 LYS 24.A O no hydrogen 2.777 N/A ILE 31.A N HIS 30.A ND1 no hydrogen 2.850 N/A LYS 35.A NZ ASN 27.A O no hydrogen 2.993 N/A LYS 35.A NZ HIS 30.A O no hydrogen 3.292 N/A LYS 35.A NZ ILE 31.A O no hydrogen 2.943 N/A LYS 40.A N ALA 36.A O no hydrogen 3.153 N/A LYS 40.A NZ LEU 32.A O no hydrogen 2.596 N/A LYS 40.A NZ LYS 35.A O no hydrogen 3.386 N/A ARG 41.A N THR 37.A O no hydrogen 2.858 N/A HIS 42.A N LYS 38.A O no hydrogen 2.987 N/A HIS 42.A ND1 LYS 38.A O no hydrogen 2.845 N/A LEU 43.A N ARG 39.A O no hydrogen 2.991 N/A LEU 43.A N LYS 40.A O no hydrogen 2.955 N/A ARG 44.A N ARG 41.A O no hydrogen 3.344 N/A ALA 47.A N HIS 23.A O no hydrogen 3.038 N/A VAL 49.A N PHE 21.A O no hydrogen 2.843 N/A SER 50.A OG ASP 53.A OD1 no hydrogen 3.423 N/A VAL 57.A N ASP 53.A O no hydrogen 3.011 N/A ILE 58.A N LEU 54.A O no hydrogen 2.878 N/A ALA 59.A N GLY 55.A O no hydrogen 2.956 N/A CYS 60.A N LEU 56.A O no hydrogen 2.994 N/A CYS 60.A SG LEU 56.A O no hydrogen 3.690 N/A LEU 61.A N VAL 57.A O no hydrogen 3.083 N/A LEU 61.A N ILE 58.A O no hydrogen 3.372 N/A ALA 64.A N LEU 61.A O no hydrogen 3.359 N/A