Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c3e_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 54.A O no hydrogen 3.176 N/A ARG 6.A N VAL 14.A O no hydrogen 3.254 N/A CYS 7.A N LYS 12.A O no hydrogen 2.863 N/A CYS 7.A SG CYS 45.A O no hydrogen 3.291 N/A LYS 17.A NZ VAL 13.A O no hydrogen 2.906 N/A LYS 17.A NZ ASP 16.A OD1 no hydrogen 3.016 N/A LYS 17.A NZ ASP 16.A OD2 no hydrogen 2.926 N/A TYR 21.A N LYS 17.A O no hydrogen 2.987 N/A LEU 22.A N TRP 18.A O no hydrogen 2.966 N/A ASN 23.A ND2 GLU 27.A OE2 no hydrogen 2.993 N/A LEU 24.A N SER 20.A O no hydrogen 2.807 N/A LEU 25.A N TYR 21.A O no hydrogen 3.450 N/A GLU 27.A N ASN 23.A O no hydrogen 2.847 N/A THR 34.A OG1 ASP 31.A O no hydrogen 2.898 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.768 N/A ALA 35.A N ASP 31.A O no hydrogen 2.931 N/A SER 37.A OG GLY 33.A O no hydrogen 3.183 N/A ARG 38.A N THR 34.A O no hydrogen 3.303 N/A LEU 39.A N ALA 35.A O no hydrogen 3.114 N/A GLY 40.A N SER 37.A O no hydrogen 3.382 N/A LEU 41.A N LEU 36.A O no hydrogen 2.892 N/A LYS 42.A NZ GLY 40.A O no hydrogen 3.167 N/A CYS 46.A SG ARG 43.A O no hydrogen 3.655 N/A ARG 47.A N ARG 43.A O no hydrogen 3.280 N/A ARG 47.A NE LEU 41.A O no hydrogen 3.186 N/A ARG 47.A NH1 GLY 33.A O no hydrogen 3.352 N/A ARG 47.A NH2 GLY 33.A O no hydrogen 3.225 N/A ARG 48.A N TYR 44.A O no hydrogen 3.114 N/A ARG 48.A NE CYS 45.A O no hydrogen 2.784 N/A LEU 51.A N ARG 47.A O no hydrogen 3.230 N/A THR 52.A N ARG 48.A O no hydrogen 3.338 N/A THR 52.A OG1 ARG 48.A O no hydrogen 2.696 N/A HIS 53.A N ILE 50.A O no hydrogen 3.070 N/A HIS 53.A NE2 ASP 55.A OD1 no hydrogen 2.859 N/A LEU 56.A N VAL 54.A O no hydrogen 2.927 N/A LYS 59.A N LEU 56.A O no hydrogen 2.900 N/A PHE 60.A N LEU 56.A O no hydrogen 3.331 N/A LEU 61.A N ILE 57.A O no hydrogen 2.961 N/A ARG 62.A N LYS 59.A O no hydrogen 3.284 N/A TYR 63.A N PHE 60.A O no hydrogen 3.436 N/A