Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6dv0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.962 N/A VAL 11.A N ALA 22.A O no hydrogen 2.890 N/A THR 12.A OG1 GLU 21.A OE2.A no hydrogen 2.656 N/A ILE 13.A N LYS 20.A O no hydrogen 2.777 N/A LYS 14.A N GLU 65.A O no hydrogen 2.885 N/A ILE 15.A N GLN 18.A O no hydrogen 2.920 N/A GLN 18.A N ILE 15.A O no hydrogen 2.861 N/A LYS 20.A N ILE 13.A O no hydrogen 2.952 N/A LYS 20.A NZ GLU 34.A OE2 no hydrogen 2.806 N/A ALA 22.A N VAL 11.A O no hydrogen 2.889 N/A LEU 23.A N ASN 83.A O no hydrogen 2.848 N/A LEU 24.A N PRO 9.A O no hydrogen 2.847 N/A ASP 25.A N ILE 85.A O no hydrogen 2.961 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.961 N/A ALA 28.A N ASP 25.A O no hydrogen 3.132 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.884 N/A VAL 32.A N ILE 84.A O no hydrogen 2.936 N/A ILE 33.A N LEU 76.A O no hydrogen 2.776 N/A LYS 43.A N GLN 58.A O no hydrogen 3.095 N/A LYS 45.A N VAL 56.A O no hydrogen 3.010 N/A ILE 47.A N ILE 54.A O no hydrogen 3.000 N/A GLY 49.A N GLY 52.A O no hydrogen 2.962 N/A GLY 52.A N GLY 49.A O no hydrogen 3.123 N/A ILE 54.A N ILE 47.A O no hydrogen 2.914 N/A VAL 56.A N LYS 45.A O no hydrogen 2.844 N/A ARG 57.A N VAL 77.A O no hydrogen 2.883 N/A ARG 57.A NE TYR 59.A OH no hydrogen 2.836 N/A ARG 57.A NH1 GLU 35.A OE1 no hydrogen 2.677 N/A ARG 57.A NH2 MET 36.A O no hydrogen 2.804 N/A ARG 57.A NH2 TYR 59.A OH no hydrogen 2.980 N/A GLN 58.A N LYS 43.A O no hydrogen 2.800 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.949 N/A TYR 59.A N VAL 75.A O no hydrogen 2.967 N/A ILE 62.A N GLY 73.A O no hydrogen 2.884 N/A ILE 64.A N.A ALA 71.A O.A no hydrogen 3.095 N/A ILE 64.A N.A ALA 71.A O.B no hydrogen 2.780 N/A ILE 64.A N.B ALA 71.A O.A no hydrogen 3.106 N/A ILE 64.A N.B ALA 71.A O.B no hydrogen 2.805 N/A GLU 65.A N LYS 14.A O no hydrogen 3.025 N/A ILE 66.A N HIS 69.A O no hydrogen 2.759 N/A ALA 67.A N THR 12.A O no hydrogen 2.968 N/A HIS 69.A N ILE 66.A O no hydrogen 2.854 N/A HIS 69.A ND1 ALA 67.A O no hydrogen 3.209 N/A ALA 71.A N.A ILE 64.A O.A no hydrogen 2.929 N/A ALA 71.A N.A ILE 64.A O.B no hydrogen 2.883 N/A ALA 71.A N.B ILE 64.A O.A no hydrogen 2.928 N/A ALA 71.A N.B ILE 64.A O.B no hydrogen 2.891 N/A GLY 73.A N ILE 62.A O no hydrogen 2.998 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.648 N/A VAL 75.A N TYR 59.A O no hydrogen 2.873 N/A LEU 76.A N THR 31.A O no hydrogen 2.900 N/A VAL 77.A N ARG 57.A O no hydrogen 2.883 N/A GLY 78.A N ILE 33.A O no hydrogen 2.986 N/A THR 80.A N GLY 78.A O no hydrogen 2.828 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.718 N/A ILE 84.A N VAL 32.A O no hydrogen 2.845 N/A ILE 85.A N LEU 23.A O no hydrogen 2.867 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.011 N/A ARG 87.A N ALA 28.A O no hydrogen 2.816 N/A ARG 87.A NH2 ASP 29.A OD1.A no hydrogen 2.853 N/A ARG 87.A NH2 ASP 29.A OD2.B no hydrogen 2.699 N/A ASN 88.A N ASP 29.A O no hydrogen 3.166 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.904 N/A LEU 89.A N GLY 86.A O no hydrogen 3.047 N/A LEU 90.A N GLY 86.A O no hydrogen 2.939 N/A THR 91.A N ARG 87.A O no hydrogen 3.040 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.344 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.463 N/A GLN 92.A N LEU 89.A O no hydrogen 3.036 N/A GLN 92.A NE2 THR 91.A OG1 no hydrogen 3.245 N/A ILE 93.A N LEU 89.A O no hydrogen 3.403 N/A ILE 93.A N LEU 90.A O no hydrogen 3.331 N/A GLY 94.A N THR 91.A O no hydrogen 3.042 N/A ALA 95.A N LEU 90.A O no hydrogen 3.045 N/A ASN 98.A ND2 THR 96.A OG1 no hydrogen 2.743 N/A