Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7o3c_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N THR 2.A O no hydrogen 3.157 N/A LEU 7.A N ILE 3.A O no hydrogen 2.949 N/A TYR 8.A N PRO 4.A O no hydrogen 2.922 N/A SER 9.A N SER 5.A O no hydrogen 2.874 N/A SER 9.A OG ARG 6.A O no hydrogen 3.003 N/A LEU 10.A N ARG 6.A O no hydrogen 2.948 N/A PHE 12.A N TYR 8.A O no hydrogen 3.051 N/A PHE 18.A N ARG 14.A O no hydrogen 2.883 N/A ALA 19.A N THR 15.A O no hydrogen 2.927 N/A LEU 20.A N SER 16.A O no hydrogen 2.945 N/A THR 21.A N THR 17.A O no hydrogen 2.906 N/A THR 21.A OG1 THR 17.A O no hydrogen 2.489 N/A ILE 22.A N PHE 18.A O no hydrogen 2.965 N/A ALA 23.A N ALA 19.A O no hydrogen 2.933 N/A VAL 24.A N LEU 20.A O no hydrogen 3.010 N/A GLY 25.A N THR 21.A O no hydrogen 2.928 N/A ALA 26.A N ILE 22.A O no hydrogen 2.841 N/A LEU 27.A N ALA 23.A O no hydrogen 3.050 N/A PHE 28.A N VAL 24.A O no hydrogen 3.040 N/A PHE 29.A N GLY 25.A O no hydrogen 2.835 N/A GLU 30.A N ALA 26.A O no hydrogen 2.905 N/A ARG 31.A N LEU 27.A O no hydrogen 3.141 N/A ALA 32.A N PHE 28.A O no hydrogen 2.988 N/A PHE 33.A N PHE 29.A O no hydrogen 2.837 N/A ASP 34.A N GLU 30.A O no hydrogen 2.954 N/A GLN 35.A N ARG 31.A O no hydrogen 3.036 N/A GLY 36.A N ALA 32.A O no hydrogen 2.924 N/A ALA 37.A N PHE 33.A O no hydrogen 2.953 N/A ASP 38.A N ASP 34.A O no hydrogen 2.967 N/A ALA 39.A N GLN 35.A O no hydrogen 2.945 N/A ILE 40.A N GLY 36.A O no hydrogen 2.960 N/A TYR 41.A N ALA 37.A O no hydrogen 2.944 N/A GLU 42.A N ASP 38.A O no hydrogen 2.935 N/A HIS 43.A N ALA 39.A O no hydrogen 2.959 N/A ILE 44.A N ILE 40.A O no hydrogen 2.973 N/A ASN 45.A N TYR 41.A O no hydrogen 3.237 N/A ASN 45.A ND2 TYR 41.A O no hydrogen 3.010 N/A LYS 48.A N ASN 45.A O no hydrogen 3.137 N/A LYS 48.A NZ ASN 45.A OD1 no hydrogen 3.461 N/A HIS 52.A N LEU 49.A O no hydrogen 3.323 N/A ILE 53.A N TRP 50.A O no hydrogen 3.079 N/A