Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ogl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 10.A N ARG 8.A O no hydrogen 2.892 N/A VAL 11.A N ALA 22.A O no hydrogen 2.888 N/A ILE 13.A N ARG 20.A O no hydrogen 2.794 N/A LYS 14.A N GLU 65.A O no hydrogen 2.946 N/A VAL 15.A N GLN 18.A O no hydrogen 2.880 N/A GLN 18.A N VAL 15.A O no hydrogen 2.937 N/A GLN 18.A NE2 ASN 37.A OD1 no hydrogen 3.226 N/A ARG 20.A N ILE 13.A O no hydrogen 2.949 N/A ARG 20.A NE GLU 35.A O no hydrogen 3.098 N/A ARG 20.A NH1 LEU 19.A O no hydrogen 2.914 N/A ARG 20.A NH2 GLU 35.A O no hydrogen 2.558 N/A ALA 22.A N VAL 11.A O no hydrogen 2.902 N/A LEU 23.A N ASN 83.A O no hydrogen 2.854 N/A ILE 24.A N PRO 9.A O no hydrogen 2.898 N/A ASP 25.A N ILE 85.A O no hydrogen 2.911 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 3.008 N/A ALA 28.A N ASP 25.A O no hydrogen 3.075 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.793 N/A ILE 32.A N VAL 84.A O no hydrogen 2.954 N/A PHE 33.A N LEU 76.A O no hydrogen 2.863 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.936 N/A ASN 37.A N GLN 18.A OE1 no hydrogen 3.043 N/A LYS 43.A N GLN 58.A O no hydrogen 3.133 N/A LYS 45.A N VAL 56.A O no hydrogen 2.996 N/A ILE 47.A N MET 54.A O no hydrogen 2.887 N/A GLY 49.A N GLY 52.A O no hydrogen 2.904 N/A GLY 52.A N GLY 49.A O no hydrogen 3.272 N/A MET 54.A N ILE 47.A O no hydrogen 2.793 N/A LYS 55.A NZ VAL 56.A O no hydrogen 3.479 N/A VAL 56.A N LYS 45.A O no hydrogen 2.850 N/A ARG 57.A N VAL 77.A O no hydrogen 2.796 N/A ARG 57.A NH1 TYR 59.A OH no hydrogen 3.036 N/A GLN 58.A N LYS 43.A O no hydrogen 2.868 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.952 N/A TYR 59.A N VAL 75.A O no hydrogen 2.951 N/A ILE 62.A N GLY 73.A O no hydrogen 2.895 N/A ILE 64.A N ALA 71.A O no hydrogen 2.929 N/A GLU 65.A N LYS 14.A O no hydrogen 2.875 N/A ILE 66.A N HIS 69.A O no hydrogen 2.814 N/A CYS 67.A N THR 12.A O no hydrogen 2.917 N/A HIS 69.A N ILE 66.A O no hydrogen 2.854 N/A ALA 71.A N ILE 64.A O no hydrogen 2.975 N/A ILE 72.A N.A GLN 92.A OE1 no hydrogen 2.912 N/A ILE 72.A N.B GLN 92.A OE1 no hydrogen 2.971 N/A GLY 73.A N ILE 62.A O no hydrogen 3.083 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.803 N/A VAL 75.A N TYR 59.A O no hydrogen 2.845 N/A LEU 76.A N THR 31.A O no hydrogen 2.884 N/A VAL 77.A N ARG 57.A O no hydrogen 2.832 N/A GLY 78.A N PHE 33.A O no hydrogen 2.961 N/A THR 80.A N GLY 78.A O no hydrogen 2.782 N/A THR 80.A OG1 ILE 82.A O no hydrogen 2.713 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.981 N/A VAL 84.A N ILE 32.A O no hydrogen 2.831 N/A ILE 85.A N LEU 23.A O no hydrogen 2.857 N/A GLY 86.A N THR 31.A OG1 no hydrogen 2.984 N/A ARG 87.A N ALA 28.A O no hydrogen 2.835 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.890 N/A ASN 88.A N ASP 29.A O no hydrogen 3.122 N/A ASN 88.A ND2 THR 74.A O no hydrogen 3.014 N/A MET 89.A N GLY 86.A O no hydrogen 3.053 N/A LEU 90.A N GLY 86.A O no hydrogen 2.996 N/A THR 91.A N ARG 87.A O no hydrogen 3.073 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.032 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.528 N/A GLN 92.A N MET 89.A O no hydrogen 3.006 N/A GLN 92.A NE2 ILE 72.A O.A no hydrogen 2.841 N/A GLN 92.A NE2 ILE 72.A O.B no hydrogen 2.816 N/A GLN 92.A NE2 ASN 88.A O no hydrogen 3.077 N/A ILE 93.A N LEU 90.A O no hydrogen 3.244 N/A GLY 94.A N THR 91.A O no hydrogen 3.307 N/A CYS 95.A N LEU 90.A O no hydrogen 3.083 N/A THR 96.A OG1 ASN 98.A OD1 no hydrogen 3.134 N/A