Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7f_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N CYS 60.A O no hydrogen 3.072 N/A ALA 9.A N VAL 6.A O no hydrogen 2.938 N/A ALA 10.A N VAL 6.A O no hydrogen 3.186 N/A ARG 12.A N ALA 9.A O no hydrogen 2.930 N/A ARG 12.A NH2 GLY 8.A O no hydrogen 3.012 N/A PHE 13.A N ALA 9.A O no hydrogen 3.211 N/A LYS 14.A N LYS 22.A O no hydrogen 3.142 N/A LYS 14.A NZ ALA 10.A O no hydrogen 2.950 N/A LYS 15.A NZ ALA 64.A OXT no hydrogen 3.479 N/A THR 16.A N GLY 20.A O no hydrogen 2.970 N/A GLY 19.A N THR 16.A O no hydrogen 3.247 N/A LYS 22.A N LYS 14.A O no hydrogen 2.780 N/A HIS 23.A N ALA 47.A O no hydrogen 2.972 N/A HIS 23.A ND1 LYS 24.A O no hydrogen 2.664 N/A LYS 35.A N LEU 32.A O no hydrogen 3.299 N/A LYS 35.A NZ ASN 27.A O no hydrogen 2.478 N/A LYS 35.A NZ HIS 30.A O no hydrogen 3.390 N/A LYS 35.A NZ ILE 31.A O no hydrogen 3.185 N/A LYS 40.A N ALA 36.A O no hydrogen 3.146 N/A LYS 40.A NZ LEU 32.A O no hydrogen 2.637 N/A LYS 40.A NZ LYS 35.A O no hydrogen 3.319 N/A ARG 41.A N THR 37.A O no hydrogen 2.860 N/A HIS 42.A N LYS 38.A O no hydrogen 2.969 N/A HIS 42.A ND1 LYS 38.A O no hydrogen 2.915 N/A LEU 43.A N ARG 39.A O no hydrogen 2.992 N/A LEU 43.A N LYS 40.A O no hydrogen 3.083 N/A ARG 44.A N ARG 41.A O no hydrogen 3.352 N/A ALA 47.A N HIS 23.A O no hydrogen 2.932 N/A VAL 49.A N PHE 21.A O no hydrogen 2.963 N/A ASP 53.A N SER 50.A O no hydrogen 3.269 N/A VAL 57.A N ASP 53.A O no hydrogen 3.006 N/A ILE 58.A N LEU 54.A O no hydrogen 2.863 N/A ALA 59.A N GLY 55.A O no hydrogen 2.976 N/A CYS 60.A N LEU 56.A O no hydrogen 2.981 N/A CYS 60.A SG LEU 56.A O no hydrogen 3.445 N/A LEU 61.A N ILE 58.A O no hydrogen 3.285 N/A