Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7acr_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N VAL 73.A O no hydrogen 3.367 N/A ARG 3.A N SER 97.A O no hydrogen 2.669 N/A ILE 4.A N VAL 70.A O no hydrogen 2.873 N/A ARG 5.A N GLN 95.A O no hydrogen 2.664 N/A ARG 5.A NE GLN 95.A OE1 no hydrogen 2.897 N/A LEU 6.A N ARG 68.A O no hydrogen 2.870 N/A LYS 7.A N ASP 93.A O no hydrogen 2.915 N/A ALA 8.A N HIS 66.A O no hydrogen 2.940 N/A LEU 13.A N ASP 10.A O no hydrogen 3.243 N/A ILE 14.A N ASP 10.A O no hydrogen 2.748 N/A GLN 16.A N ASP 15.A OD1 no hydrogen 2.467 N/A ALA 17.A N LEU 13.A O no hydrogen 2.930 N/A THR 18.A N ILE 14.A O no hydrogen 2.875 N/A THR 18.A OG1 ILE 14.A O no hydrogen 2.698 N/A ALA 19.A N ASP 15.A O no hydrogen 2.867 N/A GLU 20.A N GLN 16.A O no hydrogen 2.920 N/A ILE 21.A N THR 18.A O no hydrogen 3.234 N/A VAL 22.A N THR 18.A O no hydrogen 2.919 N/A GLU 23.A N ALA 19.A O no hydrogen 2.914 N/A THR 24.A OG1 GLU 20.A O no hydrogen 2.465 N/A ALA 25.A N ILE 21.A O no hydrogen 2.909 N/A LYS 26.A N VAL 22.A O no hydrogen 2.901 N/A LYS 26.A NZ GLU 23.A OE2 no hydrogen 2.883 N/A ARG 27.A N GLU 23.A O no hydrogen 2.873 N/A THR 28.A N THR 24.A O no hydrogen 2.913 N/A THR 28.A OG1 THR 24.A O no hydrogen 2.874 N/A ILE 36.A N LEU 69.A O no hydrogen 2.935 N/A LEU 38.A N LEU 67.A O no hydrogen 2.907 N/A ARG 41.A N THR 65.A O no hydrogen 2.920 N/A ARG 41.A NH1 GLU 43.A OE1 no hydrogen 3.282 N/A GLU 43.A N ILE 63.A O no hydrogen 2.932 N/A PHE 45.A N TYR 61.A O no hydrogen 2.886 N/A VAL 47.A N ASP 59.A O no hydrogen 2.905 N/A ILE 49.A N ALA 57.A O no hydrogen 2.925 N/A SER 50.A OG ASN 54.A O no hydrogen 3.193 N/A ASP 59.A N VAL 47.A O no hydrogen 2.888 N/A TYR 61.A N PHE 45.A O no hydrogen 2.936 N/A ILE 63.A N GLU 43.A O no hydrogen 2.878 N/A HIS 66.A N ALA 8.A O no hydrogen 2.885 N/A ARG 68.A N LEU 6.A O no hydrogen 2.911 N/A LEU 69.A N ILE 36.A O no hydrogen 2.878 N/A VAL 70.A N ILE 4.A O no hydrogen 2.935 N/A ILE 72.A N ILE 2.A O no hydrogen 2.949 N/A THR 76.A N THR 79.A OG1 no hydrogen 2.994 N/A THR 76.A OG1 THR 28.A O no hydrogen 3.487 N/A LYS 78.A N THR 76.A OG1 no hydrogen 3.320 N/A THR 79.A OG1 THR 76.A O no hydrogen 3.182 N/A ALA 82.A N LYS 78.A O no hydrogen 2.887 N/A LEU 83.A N THR 79.A O no hydrogen 2.925 N/A MET 84.A N VAL 80.A O no hydrogen 2.916 N/A MET 84.A N ASP 81.A O no hydrogen 3.307 N/A ARG 85.A N ASP 81.A O no hydrogen 2.885 N/A ASP 93.A N LYS 7.A O no hydrogen 2.885 N/A GLN 95.A N ARG 5.A O no hydrogen 2.901 N/A SER 97.A N ARG 3.A O no hydrogen 2.519 N/A SER 97.A OG ARG 3.A O no hydrogen 3.045 N/A GLY 99.A N ARG 1.A O no hydrogen 2.908 N/A