Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7on1_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG PHE 11.A O no hydrogen 3.165 N/A LYS 6.A N SER 2.A O no hydrogen 3.458 N/A ALA 7.A N ARG 3.A O no hydrogen 2.907 N/A GLY 8.A N ALA 5.A O no hydrogen 3.366 N/A LEU 9.A N SER 4.A O no hydrogen 3.127 N/A THR 10.A N GLU 42.A OE1 no hydrogen 2.611 N/A THR 10.A OG1 GLU 42.A OE2 no hydrogen 3.297 N/A PHE 11.A N GLU 42.A OE1 no hydrogen 3.064 N/A HIS 17.A N VAL 13.A O no hydrogen 2.898 N/A ARG 18.A N GLY 14.A O no hydrogen 2.901 N/A LEU 19.A N ARG 15.A O no hydrogen 2.912 N/A LEU 20.A N VAL 16.A O no hydrogen 2.896 N/A ARG 21.A N HIS 17.A O no hydrogen 2.904 N/A ARG 21.A NH2 HIS 17.A NE2 no hydrogen 3.078 N/A ARG 22.A N ARG 18.A O no hydrogen 2.903 N/A TYR 36.A N GLY 32.A O no hydrogen 3.373 N/A LEU 37.A N ALA 33.A O no hydrogen 2.927 N/A THR 38.A N PRO 34.A O no hydrogen 2.885 N/A THR 38.A OG1 PRO 12.A O no hydrogen 3.191 N/A THR 38.A OG1 PRO 34.A O no hydrogen 2.883 N/A ALA 39.A N VAL 35.A O no hydrogen 2.899 N/A VAL 40.A N TYR 36.A O no hydrogen 2.958 N/A LEU 41.A N LEU 37.A O no hydrogen 2.916 N/A GLU 42.A N THR 38.A O no hydrogen 2.888 N/A TYR 43.A N ALA 39.A O no hydrogen 2.913 N/A LEU 44.A N VAL 40.A O no hydrogen 2.966 N/A ALA 45.A N LEU 41.A O no hydrogen 2.905 N/A ALA 46.A N GLU 42.A O no hydrogen 2.884 N/A GLU 47.A N TYR 43.A O no hydrogen 2.930 N/A ILE 48.A N LEU 44.A O no hydrogen 2.975 N/A LEU 49.A N ALA 45.A O no hydrogen 2.883 N/A GLU 50.A N ALA 46.A O no hydrogen 2.884 N/A LEU 51.A N GLU 47.A O no hydrogen 2.974 N/A ALA 52.A N ILE 48.A O no hydrogen 2.919 N/A GLY 53.A N LEU 49.A O no hydrogen 2.870 N/A ASN 54.A N GLU 50.A O no hydrogen 2.920 N/A ALA 55.A N LEU 51.A O no hydrogen 2.936 N/A ALA 56.A N ALA 52.A O no hydrogen 2.898 N/A ARG 57.A N GLY 53.A O no hydrogen 2.888 N/A ASP 58.A N ASN 54.A O no hydrogen 2.925 N/A ASN 59.A N ALA 56.A O no hydrogen 3.227 N/A LYS 60.A N ARG 57.A O no hydrogen 3.129 N/A LYS 61.A N ALA 56.A O no hydrogen 3.339 N/A ILE 65.A N HIS 68.A ND1 no hydrogen 3.389 N/A ARG 67.A NH1 GLY 91.A O no hydrogen 2.928 N/A ARG 67.A NH1 VAL 93.A O no hydrogen 2.971 N/A ARG 67.A NH2 VAL 93.A O no hydrogen 3.127 N/A LEU 69.A N ILE 65.A O no hydrogen 3.314 N/A GLN 70.A N PRO 66.A O no hydrogen 2.907 N/A LEU 71.A N ARG 67.A O no hydrogen 2.910 N/A ALA 72.A N HIS 68.A O no hydrogen 2.899 N/A ILE 73.A N LEU 69.A O no hydrogen 2.902 N/A ARG 74.A N GLN 70.A O no hydrogen 2.912 N/A ARG 74.A NH1 LEU 83.A O no hydrogen 3.302 N/A ASP 76.A N ILE 73.A O no hydrogen 3.306 N/A GLU 78.A N ASP 77.A OD1 no hydrogen 2.916 N/A ASN 80.A N ASP 76.A O no hydrogen 2.870 N/A LYS 81.A N ASP 77.A O no hydrogen 2.899 N/A LEU 82.A N GLU 78.A O no hydrogen 2.907 N/A LEU 83.A N LEU 79.A O no hydrogen 2.735 N/A