Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p9b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 10.A N ARG 8.A O no hydrogen 2.925 N/A ILE 11.A N VAL 22.A O no hydrogen 2.996 N/A THR 12.A OG1 ASP 21.A OD1 no hydrogen 2.664 N/A ILE 13.A N LYS 20.A O.A no hydrogen 2.970 N/A ILE 13.A N LYS 20.A O.B no hydrogen 2.951 N/A LYS 14.A N GLU 65.A O no hydrogen 2.936 N/A ILE 15.A N GLN 18.A O no hydrogen 2.707 N/A GLY 16.A N PRO 63.A O no hydrogen 3.408 N/A GLN 18.A N ILE 15.A O no hydrogen 2.795 N/A LYS 20.A N.A ILE 13.A O no hydrogen 2.857 N/A LYS 20.A N.B ILE 13.A O no hydrogen 2.862 N/A LYS 20.A NZ.A ASN 35.A O.B no hydrogen 3.447 N/A VAL 22.A N ILE 11.A O no hydrogen 2.838 N/A LEU 23.A N ASP 83.A O no hydrogen 2.908 N/A MET 24.A N PRO 9.A O no hydrogen 2.885 N/A ASP 25.A N ILE 85.A O no hydrogen 2.955 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 3.169 N/A ALA 28.A N ASP 25.A O no hydrogen 3.051 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.812 N/A VAL 32.A N VAL 84.A O no hydrogen 3.121 N/A LEU 33.A N LEU 76.A O no hydrogen 3.010 N/A GLU 34.A N.A ASP 83.A OD1 no hydrogen 2.895 N/A GLU 34.A N.B ASP 83.A OD1 no hydrogen 2.979 N/A LYS 41.A NZ.A TRP 42.A O no hydrogen 2.693 N/A LYS 43.A N GLN 58.A O no hydrogen 3.057 N/A LYS 43.A NZ ASP 60.A OD2 no hydrogen 3.150 N/A LYS 45.A N VAL 56.A O no hydrogen 2.954 N/A ILE 47.A N VAL 54.A O no hydrogen 2.894 N/A GLY 49.A N GLY 52.A O no hydrogen 2.873 N/A GLY 52.A N GLY 49.A O no hydrogen 3.265 N/A VAL 54.A N ILE 47.A O no hydrogen 2.868 N/A VAL 56.A N LYS 45.A O no hydrogen 2.872 N/A ARG 57.A N VAL 77.A O no hydrogen 2.903 N/A ARG 57.A NH1 TYR 59.A OH no hydrogen 3.144 N/A GLN 58.A N LYS 43.A O no hydrogen 2.723 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.802 N/A TYR 59.A N VAL 75.A O no hydrogen 2.867 N/A VAL 62.A N THR 73.A O no hydrogen 2.909 N/A VAL 64.A N VAL 71.A O no hydrogen 2.879 N/A GLU 65.A N LYS 14.A O no hydrogen 2.827 N/A VAL 66.A N HIS 69.A O no hydrogen 2.861 N/A HIS 69.A N VAL 66.A O no hydrogen 2.849 N/A HIS 69.A ND1 VAL 66.A O no hydrogen 3.200 N/A LYS 70.A NZ GLU 65.A OE2 no hydrogen 3.509 N/A VAL 71.A N VAL 64.A O no hydrogen 2.987 N/A THR 73.A N VAL 62.A O no hydrogen 2.917 N/A THR 73.A OG1 GLN 92.A OE1 no hydrogen 2.712 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 3.481 N/A VAL 75.A N TYR 59.A O no hydrogen 2.836 N/A LEU 76.A N THR 31.A O no hydrogen 2.845 N/A VAL 77.A N ARG 57.A O no hydrogen 2.813 N/A GLY 78.A N LEU 33.A O no hydrogen 3.029 N/A THR 80.A N GLY 78.A O no hydrogen 2.974 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.683 N/A VAL 82.A N THR 80.A OG1 no hydrogen 3.236 N/A VAL 84.A N VAL 32.A O no hydrogen 2.945 N/A ILE 85.A N LEU 23.A O no hydrogen 2.882 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.125 N/A ARG 87.A N ALA 28.A O no hydrogen 2.775 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.903 N/A ASN 88.A N ASP 29.A O no hydrogen 3.303 N/A ASN 88.A ND2 THR 74.A O no hydrogen 3.129 N/A LEU 89.A N GLY 86.A O no hydrogen 3.179 N/A LEU 90.A N GLY 86.A O no hydrogen 2.988 N/A THR 91.A N ARG 87.A O no hydrogen 2.917 N/A THR 91.A OG1.B ARG 87.A O no hydrogen 2.915 N/A THR 91.A OG1.B ASN 88.A O no hydrogen 2.853 N/A GLN 92.A NE2 THR 72.A O no hydrogen 2.859 N/A ILE 93.A N LEU 89.A O no hydrogen 3.281 N/A ILE 93.A N LEU 90.A O no hydrogen 3.285 N/A GLY 94.A N THR 91.A O no hydrogen 3.037 N/A ALA 95.A N LEU 90.A O no hydrogen 3.006 N/A THR 96.A OG1 ASN 98.A OD1 no hydrogen 2.790 N/A