Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2c60_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLY 1.A O no hydrogen 2.989 N/A VAL 8.A N PHE 23.A O no hydrogen 2.835 N/A ARG 9.A NH1 LYS 75.A O no hydrogen 3.109 N/A ILE 10.A N ILE 21.A O no hydrogen 2.857 N/A LYS 11.A N LEU 77.A O no hydrogen 2.813 N/A PHE 12.A N ARG 19.A O no hydrogen 2.839 N/A GLU 13.A N ILE 79.A O no hydrogen 2.878 N/A HIS 14.A N GLU 17.A O no hydrogen 2.852 N/A GLU 17.A N HIS 14.A O no hydrogen 3.060 N/A ARG 18.A NE GLU 13.A OE1 no hydrogen 2.949 N/A ARG 18.A NH2 GLU 13.A OE1 no hydrogen 3.130 N/A ARG 19.A N PHE 12.A O no hydrogen 2.959 N/A ILE 21.A N ILE 10.A O no hydrogen 2.887 N/A PHE 23.A N VAL 8.A O no hydrogen 2.795 N/A SER 24.A OG.B ASP 7.A OD1 no hydrogen 3.471 N/A ARG 25.A NE SER 6.A O no hydrogen 2.681 N/A ARG 25.A NH1 ASP 70.A OD2 no hydrogen 2.879 N/A ARG 25.A NH2 ASP 70.A OD1 no hydrogen 2.820 N/A TYR 29.A N GLN 59.A OE1 no hydrogen 2.763 N/A TYR 29.A OH LEU 56.A O no hydrogen 2.817 N/A GLU 30.A N GLU 30.A OE1.B no hydrogen 2.861 N/A ASP 31.A N LYS 28.A O no hydrogen 2.952 N/A VAL 32.A N LYS 28.A O no hydrogen 3.100 N/A GLU 33.A N TYR 29.A O no hydrogen 2.975 N/A HIS 34.A N GLU 30.A O no hydrogen 2.974 N/A LYS 35.A N ASP 31.A O no hydrogen 2.949 N/A VAL 36.A N VAL 32.A O no hydrogen 2.937 N/A THR 37.A N GLU 33.A O no hydrogen 3.011 N/A THR 37.A OG1 GLU 33.A O no hydrogen 3.159 N/A THR 38.A N HIS 34.A O no hydrogen 2.957 N/A THR 38.A OG1 HIS 34.A O no hydrogen 2.802 N/A VAL 39.A N LYS 35.A O no hydrogen 2.843 N/A PHE 40.A N VAL 36.A O no hydrogen 2.941 N/A GLY 41.A N THR 37.A O no hydrogen 2.907 N/A ASP 45.A N LEU 82.A O no hydrogen 2.811 N/A HIS 47.A N LEU 80.A O no hydrogen 2.885 N/A TYR 48.A N ILE 54.A O no hydrogen 2.870 N/A ASN 49.A N LEU 52.A O no hydrogen 2.889 N/A GLU 51.A N ASN 49.A OD1 no hydrogen 2.889 N/A LEU 52.A N ASN 49.A OD1 no hydrogen 2.776 N/A ILE 54.A N TYR 48.A O no hydrogen 2.869 N/A LEU 56.A N LEU 46.A O no hydrogen 2.820 N/A LYS 57.A N ASP 61.A OD2 no hydrogen 2.780 N/A LYS 57.A NZ ASP 61.A OD2 no hydrogen 2.779 N/A GLN 59.A NE2 VAL 27.A O no hydrogen 2.862 N/A GLN 59.A NE2 ASP 63.A OD1 no hydrogen 2.825 N/A ASP 61.A N ASN 58.A OD1 no hydrogen 2.899 N/A LEU 62.A N ASN 58.A O no hydrogen 3.054 N/A ASP 63.A N GLN 59.A O no hydrogen 2.805 N/A LYS 64.A N ASP 60.A O no hydrogen 3.067 N/A ALA 65.A N ASP 61.A O no hydrogen 3.018 N/A ILE 66.A N LEU 62.A O no hydrogen 2.893 N/A ASP 67.A N ASP 63.A O no hydrogen 2.923 N/A ILE 68.A N LYS 64.A O no hydrogen 3.157 N/A LEU 69.A N ALA 65.A O no hydrogen 3.246 N/A ASP 70.A N ILE 66.A O no hydrogen 2.871 N/A ARG 71.A N ASP 67.A O no hydrogen 2.920 N/A ARG 71.A NE ASP 67.A OD2 no hydrogen 2.781 N/A SER 72.A N ILE 68.A O no hydrogen 3.122 N/A SER 72.A N LEU 69.A O no hydrogen 3.239 N/A SER 74.A N SER 72.A OG no hydrogen 3.249 N/A SER 74.A OG SER 72.A OG no hydrogen 3.312 N/A LEU 77.A N ARG 9.A O no hydrogen 2.824 N/A ARG 78.A NH1.A ASN 50.A OD1 no hydrogen 2.955 N/A ARG 78.A NH1.B ASN 50.A OD1 no hydrogen 3.379 N/A ARG 78.A NH2.B ASN 50.A OD1 no hydrogen 3.050 N/A ILE 79.A N LYS 11.A O no hydrogen 2.965 N/A LEU 80.A N HIS 47.A O no hydrogen 2.757 N/A LEU 81.A N GLU 13.A O no hydrogen 2.840 N/A LEU 82.A N ASP 45.A O no hydrogen 3.186 N/A