Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bod_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG PHE 1.A O no hydrogen 2.962 N/A CYS 2.A SG THR 5.A OG1 no hydrogen 3.272 N/A ARG 3.A NH1 TYR 23.A OH no hydrogen 2.939 N/A THR 5.A N CYS 2.A O no hydrogen 3.061 N/A THR 5.A OG1 CYS 2.A O no hydrogen 2.529 N/A GLU 7.A N ARG 3.A O no hydrogen 3.227 N/A LYS 15.A N ASP 13.A OD1 no hydrogen 3.485 N/A LYS 15.A NZ ASP 13.A OD1 no hydrogen 2.920 N/A LYS 15.A NZ ASP 13.A OD2 no hydrogen 3.387 N/A ASP 16.A N ASP 13.A O no hydrogen 3.277 N/A THR 19.A N ASP 16.A O no hydrogen 3.109 N/A THR 19.A OG1 ASP 16.A OD2 no hydrogen 3.151 N/A LEU 20.A N ASP 16.A O no hydrogen 3.049 N/A LYS 21.A N ILE 17.A O no hydrogen 2.897 N/A ASN 22.A N THR 19.A O no hydrogen 3.112 N/A ASN 22.A ND2 ALA 18.A O no hydrogen 3.127 N/A TYR 23.A N LEU 20.A O no hydrogen 3.140 N/A ILE 24.A N LYS 21.A O no hydrogen 3.375 N/A THR 25.A N LYS 29.A O no hydrogen 2.990 N/A THR 25.A OG1 SER 27.A OG no hydrogen 2.726 N/A THR 25.A OG1 LYS 29.A O no hydrogen 2.959 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 3.001 N/A SER 27.A OG THR 25.A OG1 no hydrogen 2.726 N/A GLY 28.A N THR 25.A O no hydrogen 2.818 N/A LYS 29.A N THR 25.A OG1 no hydrogen 3.030 N/A VAL 31.A N TYR 23.A O no hydrogen 3.032 N/A SER 33.A OG THR 38.A O no hydrogen 2.535 N/A THR 36.A N PRO 32.A O no hydrogen 3.423 N/A THR 36.A OG1 PRO 32.A O no hydrogen 3.094 N/A GLY 37.A N SER 33.A O no hydrogen 3.073 N/A THR 38.A OG1 GLN 43.A OE1 no hydrogen 2.604 N/A TYR 42.A OH VAL 9.A O no hydrogen 3.093 N/A GLN 43.A N ARG 39.A O no hydrogen 2.620 N/A GLN 43.A NE2 VAL 31.A O no hydrogen 3.439 N/A ARG 44.A N ALA 40.A O no hydrogen 2.984 N/A LEU 46.A N TYR 42.A O no hydrogen 2.851 N/A ALA 47.A N GLN 43.A O no hydrogen 2.944 N/A ARG 48.A N ARG 44.A O no hydrogen 3.000 N/A ALA 49.A N GLN 45.A O no hydrogen 2.900 N/A ILE 50.A N LEU 46.A O no hydrogen 2.855 N/A LYS 51.A N ALA 47.A O no hydrogen 2.974 N/A ARG 52.A N ARG 48.A O no hydrogen 2.929 N/A ALA 53.A N ALA 49.A O no hydrogen 2.897 N/A ARG 54.A N ILE 50.A O no hydrogen 2.890 N/A TYR 55.A N LYS 51.A O no hydrogen 2.964 N/A LEU 56.A N ARG 52.A O no hydrogen 3.346 N/A SER 57.A OG SER 57.A O no hydrogen 2.452 N/A LEU 58.A N ALA 53.A O no hydrogen 2.969 N/A TYR 61.A OH ARG 54.A O no hydrogen 3.374 N/A