Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h9q_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 14.A N THR 11.A OG1 no hydrogen 3.290 N/A ILE 15.A N THR 11.A O no hydrogen 3.283 N/A ARG 16.A N LYS 12.A O no hydrogen 2.877 N/A ARG 17.A N PRO 13.A O no hydrogen 2.930 N/A LEU 18.A N ALA 14.A O no hydrogen 2.885 N/A ALA 19.A N ILE 15.A O no hydrogen 2.940 N/A ARG 20.A N ARG 16.A O no hydrogen 2.905 N/A ARG 20.A NH1 ARG 20.A O no hydrogen 3.523 N/A ARG 21.A N ARG 17.A O no hydrogen 2.879 N/A GLY 22.A N LEU 18.A O no hydrogen 3.336 N/A GLY 22.A N ALA 19.A O no hydrogen 3.014 N/A GLY 23.A N ARG 20.A O no hydrogen 2.748 N/A VAL 24.A N ALA 19.A O no hydrogen 2.869 N/A ILE 31.A N SER 28.A O no hydrogen 3.089 N/A TYR 32.A N GLY 29.A O no hydrogen 3.421 N/A GLU 34.A N LEU 30.A O no hydrogen 2.898 N/A THR 35.A N ILE 31.A O no hydrogen 2.800 N/A THR 35.A OG1 ILE 31.A O no hydrogen 2.788 N/A ARG 36.A N TYR 32.A O no hydrogen 3.050 N/A ARG 36.A NE ILE 10.A O no hydrogen 2.769 N/A ARG 36.A NH1 GLU 33.A OE2 no hydrogen 3.058 N/A ARG 36.A NH2 ILE 10.A O no hydrogen 3.043 N/A GLY 37.A N GLU 33.A O no hydrogen 2.884 N/A VAL 38.A N GLU 34.A O no hydrogen 2.826 N/A LEU 39.A N THR 35.A O no hydrogen 2.921 N/A LYS 40.A N ARG 36.A O no hydrogen 2.962 N/A VAL 41.A N GLY 37.A O no hydrogen 2.913 N/A PHE 42.A N VAL 38.A O no hydrogen 2.893 N/A LEU 43.A N LEU 39.A O no hydrogen 2.977 N/A GLU 44.A N LYS 40.A O no hydrogen 2.893 N/A ASN 45.A N VAL 41.A O no hydrogen 2.935 N/A VAL 46.A N PHE 42.A O no hydrogen 2.993 N/A ILE 47.A N LEU 43.A O no hydrogen 2.870 N/A ARG 48.A N GLU 44.A O no hydrogen 2.831 N/A ASP 49.A N ASN 45.A O no hydrogen 3.186 N/A ALA 50.A N VAL 46.A O no hydrogen 2.852 N/A VAL 51.A N ILE 47.A O no hydrogen 2.834 N/A THR 52.A N ARG 48.A O no hydrogen 3.038 N/A THR 52.A OG1 ARG 48.A O no hydrogen 2.853 N/A TYR 53.A N ASP 49.A O no hydrogen 3.028 N/A THR 54.A N ALA 50.A O no hydrogen 2.887 N/A THR 54.A OG1 ALA 50.A O no hydrogen 2.884 N/A THR 54.A OG1 ASP 66.A OD2 no hydrogen 2.902 N/A GLU 55.A N VAL 51.A O no hydrogen 2.869 N/A HIS 56.A N THR 52.A O no hydrogen 2.990 N/A ALA 57.A N TYR 53.A O no hydrogen 2.941 N/A LYS 58.A N GLU 55.A O no hydrogen 2.938 N/A ARG 59.A N THR 54.A O no hydrogen 3.036 N/A ARG 59.A NH1 THR 61.A O no hydrogen 2.855 N/A ARG 59.A NH1 ASP 66.A OD2 no hydrogen 2.696 N/A ARG 59.A NH2 ASP 66.A OD1 no hydrogen 2.901 N/A ARG 59.A NH2 ASP 66.A OD2 no hydrogen 3.427 N/A THR 63.A N ASP 66.A OD2 no hydrogen 2.928 N/A ASP 66.A N THR 63.A OG1 no hydrogen 3.094 N/A VAL 67.A N THR 63.A O no hydrogen 3.115 N/A VAL 68.A N ALA 64.A O no hydrogen 2.857 N/A TYR 69.A N MET 65.A O no hydrogen 2.970 N/A ALA 70.A N ASP 66.A O no hydrogen 2.957 N/A LEU 71.A N VAL 67.A O no hydrogen 2.797 N/A LYS 72.A N VAL 68.A O no hydrogen 2.966 N/A LYS 72.A NZ PHE 81.A O no hydrogen 3.058 N/A ARG 73.A N ALA 70.A O no hydrogen 2.922 N/A ARG 73.A NE TYR 53.A OH no hydrogen 2.868 N/A ARG 73.A NH2 TYR 53.A OH no hydrogen 3.444 N/A GLN 74.A N LEU 71.A O no hydrogen 3.031 N/A GLN 74.A NE2 ALA 70.A O no hydrogen 3.022 N/A TYR 79.A N ARG 76.A O no hydrogen 3.076 N/A PHE 81.A N LEU 78.A O no hydrogen 3.209 N/A