Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4az9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N THR 2.A O no hydrogen 3.016 N/A GLU 11.A N LEU 36.A O no hydrogen 2.880 N/A TYR 13.A N GLU 34.A O no hydrogen 2.974 N/A TYR 13.A OH GLU 11.A OE1 no hydrogen 2.851 N/A ILE 14.A N GLU 88.A OE2 no hydrogen 2.803 N/A ARG 18.A N VAL 30.A O no hydrogen 2.886 N/A ARG 18.A NE GLU 45.A OE2 no hydrogen 2.937 N/A ARG 18.A NH1 GLU 20.A OE2 no hydrogen 2.768 N/A ARG 18.A NH2 GLU 45.A OE1 no hydrogen 3.052 N/A ARG 18.A NH2 GLU 45.A OE2 no hydrogen 3.128 N/A TYR 19.A OH GLU 21.A OE2 no hydrogen 2.447 N/A GLU 20.A N TYR 28.A O no hydrogen 2.842 N/A GLU 25.A N SER 22.A O no hydrogen 2.740 N/A TYR 28.A N GLU 20.A O no hydrogen 3.012 N/A VAL 30.A N ARG 18.A O no hydrogen 2.786 N/A PHE 31.A N LYS 46.A O no hydrogen 2.803 N/A LYS 32.A N SER 16.A O no hydrogen 2.922 N/A ILE 33.A N VAL 44.A O no hydrogen 2.826 N/A GLU 34.A N TYR 13.A O no hydrogen 2.723 N/A VAL 35.A N HIS 42.A O no hydrogen 2.798 N/A LEU 36.A N GLU 11.A O no hydrogen 2.838 N/A MET 37.A N ARG 40.A O no hydrogen 2.863 N/A ARG 40.A N MET 37.A O no hydrogen 2.796 N/A HIS 42.A N VAL 35.A O no hydrogen 2.986 N/A HIS 42.A NE2 LEU 109.A O no hydrogen 2.699 N/A VAL 44.A N ILE 33.A O no hydrogen 2.851 N/A LYS 46.A N PHE 31.A O no hydrogen 2.937 N/A ARG 47.A N GLU 50.A OE1 no hydrogen 2.834 N/A TYR 48.A N THR 29.A O no hydrogen 3.034 N/A TYR 48.A OH SER 69.A O no hydrogen 2.562 N/A GLU 50.A N ARG 47.A O no hydrogen 2.859 N/A PHE 51.A N TYR 48.A O no hydrogen 3.108 N/A ALA 53.A N SER 49.A O no hydrogen 2.972 N/A LEU 54.A N GLU 50.A O no hydrogen 2.998 N/A HIS 55.A N PHE 51.A O no hydrogen 2.957 N/A HIS 55.A ND1 TYR 90.A OH no hydrogen 2.682 N/A LYS 56.A N HIS 52.A O no hydrogen 2.979 N/A LYS 57.A N ALA 53.A O no hydrogen 3.326 N/A LEU 58.A N LEU 54.A O no hydrogen 2.749 N/A LYS 59.A N HIS 55.A O no hydrogen 3.019 N/A LYS 60.A N LYS 57.A O no hydrogen 3.080 N/A CYS 61.A N LEU 58.A O no hydrogen 2.830 N/A CYS 61.A SG LYS 57.A O no hydrogen 3.928 N/A ILE 62.A N LEU 58.A O no hydrogen 2.932 N/A SER 69.A OG HIS 71.A O no hydrogen 3.262 N/A VAL 76.A N ASN 74.A O no hydrogen 3.017 N/A LEU 80.A N VAL 76.A O no hydrogen 2.957 N/A GLU 81.A N PRO 77.A O no hydrogen 3.030 N/A GLN 82.A N.A LYS 78.A O no hydrogen 2.990 N/A GLN 82.A N.B LYS 78.A O no hydrogen 3.002 N/A ARG 83.A N VAL 79.A O no hydrogen 2.897 N/A ARG 83.A NH1 TYR 48.A OH no hydrogen 3.109 N/A ARG 83.A NH1 SER 69.A OG no hydrogen 2.762 N/A ARG 84.A N LEU 80.A O no hydrogen 2.855 N/A ARG 84.A NE GLU 81.A OE1 no hydrogen 2.846 N/A ARG 84.A NH1 ILE 14.A O no hydrogen 2.904 N/A ARG 84.A NH1 GLU 88.A OE1 no hydrogen 3.421 N/A ARG 84.A NH2 GLU 81.A OE2 no hydrogen 2.916 N/A ARG 84.A NH2 GLN 85.A OE1.B no hydrogen 3.331 N/A GLN 85.A N.A GLU 81.A O no hydrogen 2.915 N/A GLN 85.A N.B GLU 81.A O no hydrogen 2.915 N/A GLN 85.A NE2.A GLU 81.A OE2 no hydrogen 2.745 N/A GLN 85.A NE2.B GLN 85.A O.B no hydrogen 2.957 N/A GLN 85.A NE2.B GLU 88.A OE1 no hydrogen 3.062 N/A GLN 85.A NE2.B THR 89.A OG1 no hydrogen 3.110 N/A GLY 86.A N GLN 82.A O.A no hydrogen 2.940 N/A GLY 86.A N GLN 82.A O.B no hydrogen 2.934 N/A LEU 87.A N ARG 83.A O no hydrogen 2.842 N/A GLU 88.A N ARG 84.A O no hydrogen 2.932 N/A THR 89.A N GLN 85.A O.A no hydrogen 2.921 N/A THR 89.A N GLN 85.A O.B no hydrogen 2.913 N/A THR 89.A OG1 GLN 85.A O.A no hydrogen 3.122 N/A THR 89.A OG1 GLN 85.A O.B no hydrogen 3.111 N/A TYR 90.A N GLY 86.A O no hydrogen 2.992 N/A TYR 90.A OH HIS 55.A ND1 no hydrogen 2.682 N/A LEU 91.A N LEU 87.A O no hydrogen 2.984 N/A GLN 92.A N GLU 88.A O no hydrogen 2.920 N/A GLN 92.A NE2 VAL 12.A O no hydrogen 2.889 N/A ALA 93.A N THR 89.A O no hydrogen 2.753 N/A VAL 94.A N TYR 90.A O no hydrogen 3.004 N/A ILE 95.A N LEU 91.A O no hydrogen 3.211 N/A LEU 96.A N GLN 92.A O no hydrogen 2.937 N/A GLU 97.A N ALA 93.A O no hydrogen 2.917 N/A ASN 98.A ND2 VAL 94.A O no hydrogen 2.850 N/A LYS 103.A NZ ASP 107.A OD1 no hydrogen 3.092 N/A LYS 103.A NZ ASP 107.A OD2 no hydrogen 2.836 N/A PHE 105.A N PRO 102.A O no hydrogen 2.986 N/A LEU 106.A N PRO 102.A O no hydrogen 3.094 N/A ASP 107.A N LYS 103.A O no hydrogen 2.780 N/A PHE 108.A N LEU 104.A O no hydrogen 3.180 N/A LEU 109.A N PHE 105.A O no hydrogen 3.160 N/A ASN 110.A N ASP 107.A O no hydrogen 3.057 N/A VAL 111.A N LEU 106.A O no hydrogen 2.961 N/A