Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sa9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.843 N/A VAL 11.A N ALA 22.A O no hydrogen 2.844 N/A ILE 13.A N LYS 20.A O no hydrogen 2.754 N/A ARG 14.A N GLU 65.A O no hydrogen 2.891 N/A ILE 15.A N GLN 18.A O no hydrogen 2.934 N/A GLN 18.A N ILE 15.A O no hydrogen 2.796 N/A LYS 20.A N ILE 13.A O no hydrogen 2.929 N/A ALA 22.A N VAL 11.A O no hydrogen 2.872 N/A LEU 23.A N ASN 83.A O no hydrogen 2.793 N/A LEU 24.A N PRO 9.A O no hydrogen 2.937 N/A ASP 25.A N ILE 85.A O no hydrogen 2.941 N/A ALA 28.A N ASP 25.A O no hydrogen 3.021 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.847 N/A VAL 32.A N ILE 84.A O no hydrogen 3.024 N/A LEU 33.A N LEU 76.A O no hydrogen 2.758 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.790 N/A LYS 43.A N GLN 58.A O no hydrogen 3.036 N/A LYS 45.A N VAL 56.A O no hydrogen 3.000 N/A ILE 47.A N ILE 54.A O no hydrogen 3.094 N/A GLY 49.A N GLY 52.A O no hydrogen 2.961 N/A GLY 52.A N GLY 49.A O no hydrogen 3.285 N/A ILE 54.A N ILE 47.A O no hydrogen 2.871 N/A VAL 56.A N LYS 45.A O no hydrogen 2.847 N/A ARG 57.A N VAL 77.A O no hydrogen 2.874 N/A ARG 57.A NE TYR 59.A OH no hydrogen 3.009 N/A ARG 57.A NH1 GLU 35.A OE1 no hydrogen 3.178 N/A ARG 57.A NH1 GLU 35.A OE2 no hydrogen 2.509 N/A ARG 57.A NH2 GLU 35.A OE2 no hydrogen 2.943 N/A ARG 57.A NH2 TYR 59.A OH no hydrogen 3.287 N/A GLN 58.A N LYS 43.A O no hydrogen 2.755 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.910 N/A GLN 58.A NE2 ASP 60.A OD2 no hydrogen 3.483 N/A TYR 59.A N VAL 75.A O no hydrogen 2.924 N/A ILE 62.A N GLY 73.A O no hydrogen 2.858 N/A ILE 64.A N.A ALA 71.A O no hydrogen 2.844 N/A ILE 64.A N.B ALA 71.A O no hydrogen 2.844 N/A GLU 65.A N ARG 14.A O no hydrogen 3.003 N/A ILE 66.A N HIS 69.A O no hydrogen 2.775 N/A CYS 67.A N THR 12.A O no hydrogen 3.026 N/A HIS 69.A N ILE 66.A O no hydrogen 2.966 N/A ALA 71.A N ILE 64.A O.A no hydrogen 2.878 N/A ALA 71.A N ILE 64.A O.B no hydrogen 2.788 N/A ILE 72.A N GLN 92.A OE1 no hydrogen 2.821 N/A GLY 73.A N ILE 62.A O no hydrogen 3.016 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.878 N/A VAL 75.A N TYR 59.A O no hydrogen 2.844 N/A LEU 76.A N THR 31.A O no hydrogen 2.880 N/A VAL 77.A N ARG 57.A O no hydrogen 2.890 N/A GLY 78.A N LEU 33.A O no hydrogen 3.010 N/A THR 80.A N GLY 78.A O no hydrogen 2.753 N/A THR 80.A OG1 VAL 82.A O.A no hydrogen 2.656 N/A THR 80.A OG1 VAL 82.A O.B no hydrogen 2.659 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.887 N/A ILE 84.A N VAL 32.A O no hydrogen 2.802 N/A ILE 85.A N LEU 23.A O no hydrogen 2.797 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.036 N/A ARG 87.A N ALA 28.A O no hydrogen 2.829 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.815 N/A ASN 88.A N ASP 29.A O no hydrogen 3.289 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.901 N/A LEU 89.A N GLY 86.A O no hydrogen 3.086 N/A LEU 90.A N GLY 86.A O no hydrogen 2.946 N/A THR 91.A N ARG 87.A O no hydrogen 3.053 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.011 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.179 N/A GLN 92.A NE2 ILE 72.A O no hydrogen 2.865 N/A ILE 93.A N LEU 89.A O no hydrogen 3.200 N/A GLY 94.A N THR 91.A O no hydrogen 3.133 N/A CYS 95.A N LEU 90.A O no hydrogen 2.947 N/A ASN 98.A ND2 THR 96.A OG1 no hydrogen 2.842 N/A