Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7of7_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 ALA 12.A O no hydrogen 3.049 N/A LEU 6.A N GLY 2.A O no hydrogen 2.929 N/A GLN 7.A N GLN 3.A O no hydrogen 2.919 N/A GLN 8.A N TRP 4.A O no hydrogen 2.922 N/A GLY 9.A N LEU 6.A O no hydrogen 2.887 N/A LEU 10.A N ARG 5.A O no hydrogen 2.842 N/A SER 15.A N ASN 13.A OD1 no hydrogen 3.214 N/A GLY 16.A N ASN 13.A O no hydrogen 2.785 N/A TYR 17.A OH GLY 9.A O no hydrogen 2.989 N/A THR 21.A N GLY 18.A O no hydrogen 3.308 N/A THR 21.A OG1 GLY 16.A O no hydrogen 2.642 N/A THR 21.A OG1 GLY 18.A O no hydrogen 3.541 N/A GLU 22.A N GLY 18.A O no hydrogen 2.950 N/A LEU 23.A N PRO 19.A O no hydrogen 3.230 N/A SER 27.A OG TYR 28.A O no hydrogen 3.559 N/A TYR 28.A N ARG 32.A O no hydrogen 3.121 N/A GLY 31.A N TYR 28.A O no hydrogen 2.786 N/A ARG 32.A NH1 ASP 30.A OD2 no hydrogen 2.987 N/A GLN 40.A NE2 THR 21.A O no hydrogen 2.941 N/A GLN 40.A NE2 LEU 23.A O no hydrogen 2.844 N/A LEU 41.A N MET 37.A O no hydrogen 2.906 N/A ARG 42.A N LYS 38.A O no hydrogen 2.922 N/A ARG 42.A NH1 GLU 46.A OE2 no hydrogen 3.390 N/A ARG 43.A N GLY 39.A O no hydrogen 2.882 N/A ARG 43.A NH1 GLU 22.A OE1 no hydrogen 3.263 N/A ARG 43.A NH1 GLU 22.A OE2 no hydrogen 3.301 N/A LYS 44.A N GLN 40.A O no hydrogen 2.871 N/A ALA 45.A N LEU 41.A O no hydrogen 2.929 N/A GLU 46.A N ARG 42.A O no hydrogen 2.928 N/A ARG 47.A N ARG 43.A O no hydrogen 2.904 N/A ARG 47.A NH1 GLU 22.A OE2 no hydrogen 3.440 N/A GLU 48.A N LYS 44.A O no hydrogen 2.877 N/A THR 49.A N ALA 45.A O no hydrogen 2.950 N/A THR 49.A OG1 ALA 45.A O no hydrogen 3.417 N/A THR 49.A OG1 GLU 46.A O no hydrogen 2.559 N/A PHE 50.A N GLU 46.A O no hydrogen 2.910 N/A ALA 51.A N ARG 47.A O no hydrogen 2.897 N/A ARG 52.A N GLU 48.A O no hydrogen 2.881 N/A ARG 52.A NH2 GLU 48.A OE2 no hydrogen 3.363 N/A ARG 53.A N THR 49.A O no hydrogen 2.890 N/A VAL 54.A N PHE 50.A O no hydrogen 2.922 N/A VAL 55.A N ALA 51.A O no hydrogen 2.932 N/A LEU 56.A N ARG 52.A O no hydrogen 2.888 N/A LEU 57.A N ARG 53.A O no hydrogen 2.868 N/A SER 58.A N VAL 54.A O no hydrogen 2.961 N/A SER 58.A OG VAL 54.A O no hydrogen 3.256 N/A GLN 59.A N VAL 55.A O no hydrogen 2.907 N/A GLU 60.A N LEU 56.A O no hydrogen 2.872 N/A MET 61.A N LEU 57.A O no hydrogen 2.953 N/A ASP 62.A N SER 58.A O no hydrogen 2.925 N/A ALA 63.A N GLN 59.A O no hydrogen 2.854 N/A GLY 64.A N GLU 60.A O no hydrogen 2.884 N/A LEU 65.A N MET 61.A O no hydrogen 2.951 N/A GLN 66.A N ASP 62.A O no hydrogen 2.910 N/A ALA 67.A N ALA 63.A O no hydrogen 2.852 N/A TRP 68.A N GLY 64.A O no hydrogen 2.903 N/A GLN 69.A N LEU 65.A O no hydrogen 2.913 N/A LEU 70.A N GLN 66.A O no hydrogen 2.890 N/A ARG 71.A N ALA 67.A O no hydrogen 2.878 N/A GLN 72.A N TRP 68.A O no hydrogen 2.932 N/A GLN 73.A N GLN 69.A O no hydrogen 2.921 N/A LYS 74.A N LEU 70.A O no hydrogen 2.834 N/A LEU 75.A N ARG 71.A O no hydrogen 2.904 N/A GLN 76.A N GLN 72.A O no hydrogen 2.975 N/A GLU 77.A N GLN 73.A O no hydrogen 2.869 N/A GLU 78.A N LYS 74.A O no hydrogen 2.874 N/A GLN 79.A N LEU 75.A O no hydrogen 2.937 N/A ARG 80.A N GLN 76.A O no hydrogen 2.950 N/A LYS 81.A N GLU 77.A O no hydrogen 2.837 N/A GLN 82.A N GLU 78.A O no hydrogen 2.933 N/A GLU 83.A N ARG 80.A O no hydrogen 2.902 N/A ASN 84.A N GLN 82.A O no hydrogen 3.094 N/A