Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2azb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.885 N/A VAL 11.A N ALA 22.A O no hydrogen 2.768 N/A THR 12.A OG1.A GLU 21.A OE2 no hydrogen 3.426 N/A ILE 13.A N LYS 20.A O no hydrogen 2.767 N/A LYS 14.A N GLU 63.A O.A no hydrogen 2.772 N/A LYS 14.A N GLU 63.A O.B no hydrogen 2.925 N/A ILE 15.A N GLN 18.A O no hydrogen 2.889 N/A GLN 18.A N ILE 15.A O no hydrogen 2.934 N/A LYS 20.A N ILE 13.A O no hydrogen 2.959 N/A ALA 22.A N VAL 11.A O no hydrogen 2.834 N/A LEU 23.A N ASN 81.A O no hydrogen 2.982 N/A LEU 24.A N PRO 9.A O no hydrogen 2.961 N/A ASP 25.A N ILE 83.A O no hydrogen 2.971 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.887 N/A ALA 28.A N ASP 25.A O no hydrogen 3.206 N/A THR 31.A OG1 ASN 86.A OD1 no hydrogen 2.976 N/A VAL 32.A N.A ILE 82.A O no hydrogen 3.031 N/A VAL 32.A N.B ILE 82.A O no hydrogen 3.005 N/A LEU 33.A N LEU 74.A O no hydrogen 2.755 N/A MET 36.A N GLU 35.A OE2.A no hydrogen 3.345 N/A LYS 43.A N GLN 56.A O no hydrogen 3.157 N/A LYS 43.A NZ ASP 58.A OD2 no hydrogen 2.804 N/A LYS 45.A N VAL 54.A O no hydrogen 2.869 N/A ILE 47.A N ILE 52.A O no hydrogen 3.378 N/A VAL 54.A N LYS 45.A O no hydrogen 3.037 N/A ARG 55.A N VAL 75.A O no hydrogen 3.124 N/A ARG 55.A NE TYR 57.A OH no hydrogen 3.470 N/A ARG 55.A NH1 GLU 35.A OE1.A no hydrogen 2.984 N/A ARG 55.A NH1 GLU 35.A OE1.B no hydrogen 2.953 N/A ARG 55.A NH1 GLU 35.A OE2.A no hydrogen 3.043 N/A ARG 55.A NH2 GLU 35.A OE2.A no hydrogen 2.548 N/A ARG 55.A NH2 TYR 57.A OH no hydrogen 3.528 N/A GLN 56.A N LYS 43.A O no hydrogen 3.008 N/A GLN 56.A NE2 ASP 58.A OD1 no hydrogen 2.962 N/A TYR 57.A N VAL 73.A O no hydrogen 2.907 N/A ILE 60.A N GLY 71.A O no hydrogen 2.808 N/A ILE 62.A N.A ALA 69.A O no hydrogen 2.865 N/A ILE 62.A N.B ALA 69.A O no hydrogen 2.870 N/A GLU 63.A N.A LYS 14.A O no hydrogen 2.868 N/A GLU 63.A N.B LYS 14.A O no hydrogen 2.971 N/A ILE 64.A N HIS 67.A O no hydrogen 2.889 N/A CYS 65.A N THR 12.A O.A no hydrogen 2.827 N/A CYS 65.A N THR 12.A O.B no hydrogen 2.879 N/A HIS 67.A N ILE 64.A O no hydrogen 2.845 N/A LYS 68.A NZ GLU 63.A OE2.B no hydrogen 3.129 N/A ALA 69.A N ILE 62.A O.A no hydrogen 2.923 N/A ALA 69.A N ILE 62.A O.B no hydrogen 2.857 N/A ILE 70.A N GLN 90.A OE1 no hydrogen 3.045 N/A GLY 71.A N ILE 60.A O no hydrogen 2.925 N/A THR 72.A OG1 ASP 58.A OD1 no hydrogen 3.079 N/A VAL 73.A N TYR 57.A O no hydrogen 2.894 N/A LEU 74.A N THR 31.A O no hydrogen 2.864 N/A VAL 75.A N ARG 55.A O no hydrogen 2.819 N/A GLY 76.A N LEU 33.A O no hydrogen 3.057 N/A THR 78.A OG1 ALA 80.A O no hydrogen 2.719 N/A ALA 80.A N THR 78.A OG1 no hydrogen 3.314 N/A ILE 82.A N VAL 32.A O.A no hydrogen 2.780 N/A ILE 82.A N VAL 32.A O.B no hydrogen 2.768 N/A ILE 83.A N LEU 23.A O no hydrogen 2.843 N/A GLY 84.A N THR 31.A OG1 no hydrogen 3.058 N/A ARG 85.A N ALA 28.A O no hydrogen 2.806 N/A ARG 85.A NH2 ASP 29.A OD1 no hydrogen 3.168 N/A ASN 86.A N ASP 29.A O no hydrogen 3.239 N/A ASN 86.A ND2 THR 72.A O no hydrogen 2.926 N/A LEU 87.A N GLY 84.A O no hydrogen 2.994 N/A LEU 88.A N GLY 84.A O no hydrogen 2.950 N/A THR 89.A N ARG 85.A O no hydrogen 3.054 N/A THR 89.A OG1 ARG 85.A O no hydrogen 3.282 N/A THR 89.A OG1 ASN 86.A O no hydrogen 3.570 N/A GLN 90.A NE2 ILE 70.A O no hydrogen 2.552 N/A ILE 91.A N LEU 87.A O no hydrogen 3.232 N/A ILE 91.A N LEU 88.A O no hydrogen 3.114 N/A GLY 92.A N THR 89.A O no hydrogen 3.228 N/A CYS 93.A N LEU 88.A O no hydrogen 3.072 N/A ASN 96.A ND2 THR 94.A OG1 no hydrogen 2.880 N/A