Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oq7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 10.A N ARG 8.A O no hydrogen 2.838 N/A VAL 11.A N ALA 22.A O no hydrogen 2.837 N/A ILE 13.A N LYS 20.A O no hydrogen 2.890 N/A LYS 14.A N GLU 65.A O no hydrogen 2.903 N/A ILE 15.A N GLN 18.A O no hydrogen 3.028 N/A GLN 18.A N ILE 15.A O no hydrogen 2.968 N/A GLN 18.A NE2 GLY 16.A O no hydrogen 3.495 N/A LYS 20.A N ILE 13.A O no hydrogen 2.925 N/A LYS 20.A NZ GLU 35.A O no hydrogen 2.728 N/A ALA 22.A N VAL 11.A O no hydrogen 2.928 N/A LEU 23.A N ASN 83.A O no hydrogen 2.850 N/A LEU 24.A N PRO 9.A O no hydrogen 2.866 N/A ASN 25.A N ILE 85.A O no hydrogen 2.891 N/A GLY 27.A N ASN 25.A OD1 no hydrogen 2.920 N/A ALA 28.A N ASN 25.A O no hydrogen 3.033 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.711 N/A VAL 32.A N VAL 84.A O no hydrogen 2.972 N/A LEU 33.A N LEU 76.A O no hydrogen 2.815 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 3.017 N/A LYS 43.A N GLN 58.A O no hydrogen 3.084 N/A LYS 45.A N VAL 56.A O no hydrogen 2.796 N/A ILE 47.A N VAL 54.A O no hydrogen 2.784 N/A VAL 54.A N ILE 47.A O no hydrogen 2.923 N/A VAL 56.A N LYS 45.A O no hydrogen 2.775 N/A ARG 57.A N VAL 77.A O no hydrogen 2.937 N/A GLN 58.A N LYS 43.A O no hydrogen 2.762 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.809 N/A TYR 59.A N VAL 75.A O no hydrogen 2.927 N/A VAL 62.A N GLY 73.A O no hydrogen 2.864 N/A ILE 64.A N VAL 71.A O no hydrogen 2.938 N/A GLU 65.A N LYS 14.A O no hydrogen 3.001 N/A ILE 66.A N HIS 69.A O no hydrogen 2.827 N/A CYS 67.A N THR 12.A O no hydrogen 2.882 N/A HIS 69.A N ILE 66.A O no hydrogen 2.840 N/A VAL 71.A N ILE 64.A O no hydrogen 2.864 N/A GLY 73.A N VAL 62.A O no hydrogen 3.018 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.998 N/A VAL 75.A N TYR 59.A O no hydrogen 2.861 N/A LEU 76.A N THR 31.A O no hydrogen 2.890 N/A VAL 77.A N ARG 57.A O no hydrogen 2.840 N/A GLY 78.A N LEU 33.A O no hydrogen 2.984 N/A THR 80.A N GLU 34.A OE2 no hydrogen 3.115 N/A THR 80.A OG1 THR 82.A O no hydrogen 2.844 N/A THR 82.A OG1 ASN 83.A O no hydrogen 3.381 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 3.041 N/A VAL 84.A N VAL 32.A O no hydrogen 2.926 N/A ILE 85.A N LEU 23.A O no hydrogen 2.763 N/A GLY 86.A N THR 31.A OG1 no hydrogen 2.868 N/A ARG 87.A N ALA 28.A O no hydrogen 2.805 N/A ARG 87.A NH1 ASP 29.A OD2 no hydrogen 2.765 N/A ASN 88.A N ASP 29.A O no hydrogen 3.202 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.889 N/A LEU 89.A N GLY 86.A O no hydrogen 3.198 N/A MET 90.A N GLY 86.A O no hydrogen 3.084 N/A THR 91.A N ARG 87.A O no hydrogen 2.900 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.343 N/A THR 91.A OG1 ASN 88.A O no hydrogen 2.841 N/A ILE 93.A N LEU 89.A O no hydrogen 3.145 N/A GLY 94.A N THR 91.A O no hydrogen 3.077 N/A CYS 95.A N MET 90.A O no hydrogen 2.882 N/A THR 96.A OG1 ASN 98.A OD1 no hydrogen 2.675 N/A