Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4r8p_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 12.A N ASN 9.A O no hydrogen 2.859 N/A ILE 18.A N THR 14.A O no hydrogen 3.196 N/A ARG 19.A N LYS 15.A O no hydrogen 2.910 N/A ARG 20.A N PRO 16.A O no hydrogen 2.890 N/A LEU 21.A N ALA 17.A O no hydrogen 2.930 N/A ALA 22.A N ILE 18.A O no hydrogen 2.910 N/A ARG 23.A N ARG 19.A O no hydrogen 2.882 N/A ARG 23.A NH1 VAL 27.A O no hydrogen 2.627 N/A ARG 23.A NH1 LYS 28.A O no hydrogen 2.469 N/A ARG 23.A NH2 LYS 28.A O no hydrogen 3.525 N/A ARG 24.A N ARG 20.A O no hydrogen 2.928 N/A GLY 25.A N LEU 21.A O no hydrogen 2.917 N/A GLY 26.A N ARG 23.A O no hydrogen 2.827 N/A VAL 27.A N ALA 22.A O no hydrogen 2.903 N/A THR 38.A N ILE 34.A O no hydrogen 2.890 N/A THR 38.A OG1 ILE 34.A O no hydrogen 2.868 N/A ARG 39.A N TYR 35.A O no hydrogen 2.916 N/A ARG 39.A NE ILE 13.A O no hydrogen 3.098 N/A GLY 40.A N GLU 36.A O no hydrogen 2.926 N/A VAL 41.A N GLU 37.A O no hydrogen 2.901 N/A LEU 42.A N THR 38.A O no hydrogen 2.902 N/A LYS 43.A N ARG 39.A O no hydrogen 2.917 N/A VAL 44.A N GLY 40.A O no hydrogen 2.923 N/A PHE 45.A N VAL 41.A O no hydrogen 2.922 N/A LEU 46.A N LEU 42.A O no hydrogen 2.922 N/A GLU 47.A N LYS 43.A O no hydrogen 2.895 N/A ASN 48.A N VAL 44.A O no hydrogen 2.946 N/A VAL 49.A N PHE 45.A O no hydrogen 2.965 N/A ILE 50.A N LEU 46.A O no hydrogen 2.899 N/A ARG 51.A N GLU 47.A O no hydrogen 2.915 N/A ASP 52.A N ASN 48.A O no hydrogen 2.977 N/A ALA 53.A N VAL 49.A O no hydrogen 2.914 N/A VAL 54.A N ILE 50.A O no hydrogen 2.867 N/A THR 55.A N ARG 51.A O no hydrogen 2.940 N/A THR 55.A OG1 ARG 51.A O no hydrogen 2.802 N/A TYR 56.A N ASP 52.A O no hydrogen 2.932 N/A THR 57.A N ALA 53.A O no hydrogen 2.896 N/A THR 57.A OG1 ALA 53.A O no hydrogen 2.929 N/A THR 57.A OG1 ASP 69.A OD2 no hydrogen 3.097 N/A GLU 58.A N VAL 54.A O no hydrogen 2.875 N/A HIS 59.A N THR 55.A O no hydrogen 2.945 N/A ALA 60.A N TYR 56.A O no hydrogen 3.174 N/A ALA 60.A N THR 57.A O no hydrogen 3.054 N/A LYS 61.A N GLU 58.A O no hydrogen 3.198 N/A ARG 62.A N THR 57.A O no hydrogen 3.193 N/A ARG 62.A NH1 ASP 69.A OD2 no hydrogen 3.174 N/A ARG 62.A NH2 ASP 69.A OD1 no hydrogen 2.934 N/A ARG 62.A NH2 ASP 69.A OD2 no hydrogen 2.861 N/A THR 66.A N ASP 69.A OD2 no hydrogen 2.969 N/A THR 66.A OG1 ASP 69.A OD2 no hydrogen 3.099 N/A VAL 71.A N ALA 67.A O no hydrogen 2.901 N/A TYR 72.A N MET 68.A O no hydrogen 2.888 N/A ALA 73.A N ASP 69.A O no hydrogen 2.929 N/A LEU 74.A N VAL 70.A O no hydrogen 2.893 N/A LYS 75.A N VAL 71.A O no hydrogen 2.893 N/A ARG 76.A N TYR 72.A O no hydrogen 2.921 N/A ARG 76.A NH1 ASP 52.A OD2 no hydrogen 3.261 N/A GLN 77.A N LEU 74.A O no hydrogen 3.202 N/A GLN 77.A NE2 ASP 52.A OD2 no hydrogen 2.960 N/A GLY 78.A N LYS 75.A O no hydrogen 3.198 N/A ARG 79.A N LEU 74.A O no hydrogen 2.801 N/A