Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c4a_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N HIS 53.A NE2 no hydrogen 3.487 N/A MET 1.A N VAL 54.A O no hydrogen 2.920 N/A ARG 6.A N VAL 14.A O no hydrogen 3.305 N/A CYS 7.A N LYS 12.A O no hydrogen 3.150 N/A CYS 7.A SG CYS 45.A O no hydrogen 3.228 N/A ASP 16.A N ASP 16.A OD1 no hydrogen 2.742 N/A LYS 17.A NZ VAL 13.A O no hydrogen 3.356 N/A LYS 17.A NZ ASP 16.A OD1 no hydrogen 3.173 N/A LYS 17.A NZ ASP 16.A OD2 no hydrogen 3.275 N/A SER 20.A OG ASP 16.A O no hydrogen 3.441 N/A TYR 21.A N LYS 17.A O no hydrogen 2.733 N/A LEU 22.A N TRP 18.A O no hydrogen 3.208 N/A ASN 23.A ND2 GLU 27.A OE2 no hydrogen 2.910 N/A LEU 24.A N SER 20.A O no hydrogen 2.933 N/A GLU 27.A N ASN 23.A O no hydrogen 2.788 N/A ASP 28.A N ASN 23.A O no hydrogen 3.439 N/A LEU 30.A N LEU 24.A O no hydrogen 3.466 N/A THR 34.A OG1 ASP 31.A O no hydrogen 3.078 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.763 N/A ALA 35.A N ASP 31.A O no hydrogen 2.926 N/A LEU 36.A N GLU 32.A O no hydrogen 3.443 N/A SER 37.A OG GLY 33.A O no hydrogen 3.340 N/A LEU 39.A N ALA 35.A O no hydrogen 3.257 N/A GLY 40.A N SER 37.A O no hydrogen 3.444 N/A LEU 41.A N LEU 36.A O no hydrogen 3.109 N/A LYS 42.A NZ GLY 40.A O no hydrogen 3.403 N/A CYS 46.A SG ARG 43.A O no hydrogen 3.198 N/A ARG 47.A NH1 GLY 33.A O no hydrogen 3.322 N/A ARG 47.A NH2 SER 37.A OG no hydrogen 2.820 N/A ARG 47.A NH2 LEU 41.A O no hydrogen 3.469 N/A ARG 48.A N TYR 44.A O no hydrogen 3.032 N/A ARG 48.A NH2 SER 9.A OG no hydrogen 3.068 N/A LEU 51.A N ARG 47.A O no hydrogen 3.128 N/A THR 52.A N ARG 48.A O no hydrogen 2.956 N/A THR 52.A OG1 ARG 48.A O no hydrogen 2.673 N/A LEU 56.A N VAL 54.A O no hydrogen 2.930 N/A LYS 59.A N LEU 56.A O no hydrogen 2.760 N/A PHE 60.A N LEU 56.A O no hydrogen 3.354 N/A LEU 61.A N ILE 57.A O no hydrogen 3.014 N/A TYR 63.A N PHE 60.A O no hydrogen 3.303 N/A