Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r7z_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 54.A O no hydrogen 3.241 N/A ARG 6.A NE GLY 11.A O no hydrogen 2.985 N/A CYS 7.A N LYS 12.A O no hydrogen 3.162 N/A LYS 17.A N ASP 16.A OD1 no hydrogen 2.560 N/A LYS 17.A NZ VAL 13.A O no hydrogen 3.535 N/A LYS 17.A NZ ASP 16.A OD1 no hydrogen 3.556 N/A TYR 21.A N LYS 17.A O no hydrogen 2.742 N/A LEU 22.A N TRP 18.A O no hydrogen 2.728 N/A LEU 24.A N SER 20.A O no hydrogen 3.169 N/A GLU 27.A N ASN 23.A O no hydrogen 3.284 N/A GLU 29.A N GLU 27.A O no hydrogen 2.386 N/A LEU 30.A N LEU 24.A O no hydrogen 3.327 N/A THR 34.A N ASP 31.A O no hydrogen 2.987 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.922 N/A ALA 35.A N ASP 31.A O no hydrogen 3.381 N/A LEU 36.A N GLU 32.A O no hydrogen 3.336 N/A SER 37.A N GLY 33.A O no hydrogen 3.207 N/A SER 37.A OG GLY 33.A O no hydrogen 3.283 N/A ARG 38.A N THR 34.A O no hydrogen 3.001 N/A LEU 39.A N ALA 35.A O no hydrogen 2.890 N/A GLY 40.A N SER 37.A O no hydrogen 3.389 N/A CYS 46.A SG ARG 43.A O no hydrogen 3.242 N/A ARG 47.A N ARG 43.A O no hydrogen 2.983 N/A ARG 47.A NE LYS 42.A O no hydrogen 3.332 N/A ARG 47.A NH1 GLY 33.A O no hydrogen 3.551 N/A ARG 47.A NH2 GLY 33.A O no hydrogen 2.982 N/A ARG 48.A N TYR 44.A O no hydrogen 2.456 N/A MET 49.A N CYS 45.A O no hydrogen 3.434 N/A ILE 50.A N ARG 47.A O no hydrogen 3.061 N/A LEU 51.A N ARG 47.A O no hydrogen 3.252 N/A THR 52.A OG1 ARG 48.A O no hydrogen 3.005 N/A HIS 53.A N MET 49.A O no hydrogen 3.336 N/A LEU 56.A N VAL 54.A O no hydrogen 2.560 N/A GLU 58.A N ASP 55.A O no hydrogen 3.243 N/A PHE 60.A N LEU 56.A O no hydrogen 3.040 N/A LEU 61.A N ILE 57.A O no hydrogen 2.657 N/A ARG 62.A N GLU 58.A O no hydrogen 3.129 N/A ARG 62.A N LYS 59.A O no hydrogen 3.099 N/A TYR 63.A N PHE 60.A O no hydrogen 3.135 N/A