Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7azo_S9A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 2.946 N/A GLY 5.A N VAL 16.A O no hydrogen 2.945 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 3.142 N/A GLY 7.A N ALA 14.A O no hydrogen 2.868 N/A ARG 9.A N ALA 12.A O no hydrogen 2.975 N/A ARG 9.A NH1 ASP 74.A OD2 no hydrogen 3.305 N/A ALA 12.A N ARG 9.A O no hydrogen 2.928 N/A VAL 13.A N ARG 65.A O no hydrogen 2.944 N/A ALA 14.A N GLY 7.A O no hydrogen 2.792 N/A ARG 15.A N THR 63.A O no hydrogen 2.734 N/A VAL 16.A N GLY 5.A O no hydrogen 2.901 N/A PHE 17.A N TYR 61.A O no hydrogen 2.914 N/A LEU 18.A N TYR 3.A O no hydrogen 2.879 N/A ARG 19.A N ASP 59.A O no hydrogen 3.019 N/A ASN 22.A ND2 ASP 59.A OD2 no hydrogen 3.288 N/A GLY 23.A N GLY 21.A O no hydrogen 2.475 N/A LYS 24.A N ASN 22.A OD1 no hydrogen 3.087 N/A THR 26.A N ALA 60.A O no hydrogen 2.886 N/A THR 26.A OG1 ALA 60.A O no hydrogen 3.374 N/A VAL 27.A N GLN 30.A O no hydrogen 2.670 N/A ASN 28.A N ILE 62.A O no hydrogen 3.072 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.101 N/A GLU 34.A N ASP 31.A O no hydrogen 3.126 N/A TYR 35.A N ASP 31.A O no hydrogen 3.080 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.871 N/A PHE 36.A N PHE 32.A O no hydrogen 3.182 N/A LEU 39.A N PHE 36.A O no hydrogen 3.363 N/A ARG 41.A NH1 ASP 74.A OD1 no hydrogen 3.224 N/A ARG 41.A NH1 ASP 74.A OD2 no hydrogen 2.502 N/A ARG 41.A NH2 ASP 74.A OD1 no hydrogen 3.291 N/A ALA 42.A N LEU 39.A O no hydrogen 3.070 N/A ALA 44.A N ARG 41.A O no hydrogen 2.928 N/A ALA 45.A N ALA 42.A O no hydrogen 2.959 N/A LEU 46.A N VAL 43.A O no hydrogen 2.977 N/A GLU 47.A N ALA 44.A O no hydrogen 2.936 N/A LEU 49.A N LEU 46.A O no hydrogen 2.736 N/A ARG 50.A N LEU 46.A O no hydrogen 3.224 N/A ARG 50.A NE GLU 47.A OE2 no hydrogen 3.078 N/A ALA 51.A N GLU 47.A O no hydrogen 3.333 N/A ASP 59.A N ARG 19.A O no hydrogen 2.731 N/A ALA 60.A N LYS 24.A O no hydrogen 2.904 N/A ALA 60.A N ASP 59.A OD1 no hydrogen 2.545 N/A TYR 61.A N PHE 17.A O no hydrogen 2.869 N/A ILE 62.A N THR 26.A O no hydrogen 2.813 N/A THR 63.A N ARG 15.A O no hydrogen 2.931 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 2.833 N/A ARG 65.A N VAL 13.A O no hydrogen 2.922 N/A GLN 72.A N GLY 68.A O no hydrogen 2.727 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 2.459 N/A ILE 73.A N LYS 69.A O no hydrogen 2.774 N/A ASP 74.A N SER 70.A O no hydrogen 2.989 N/A ALA 75.A N GLY 71.A O no hydrogen 2.918 N/A ILE 76.A N GLN 72.A O no hydrogen 2.784 N/A LYS 77.A N ILE 73.A O no hydrogen 2.982 N/A LEU 78.A N ASP 74.A O no hydrogen 2.972 N/A GLY 79.A N ALA 75.A O no hydrogen 2.891 N/A ILE 80.A N ILE 76.A O no hydrogen 2.879 N/A ALA 81.A N LYS 77.A O no hydrogen 3.046 N/A ARG 82.A N LEU 78.A O no hydrogen 2.991 N/A ARG 82.A NH1 THR 6.A O no hydrogen 3.423 N/A ALA 83.A N GLY 79.A O no hydrogen 2.840 N/A LEU 84.A N ILE 80.A O no hydrogen 3.042 N/A VAL 85.A N ALA 81.A O no hydrogen 2.958 N/A GLN 86.A N ARG 82.A O no hydrogen 2.933 N/A TYR 87.A N ALA 83.A O no hydrogen 3.440 N/A TYR 91.A N ASN 88.A O no hydrogen 3.204 N/A ARG 92.A N PRO 89.A O no hydrogen 2.968 N/A ALA 93.A N ASP 90.A O no hydrogen 2.968 N/A LYS 94.A NZ ALA 51.A O no hydrogen 3.065 N/A LEU 95.A N TYR 91.A O no hydrogen 3.258 N/A LYS 96.A N ARG 92.A O no hydrogen 3.042 N/A LEU 98.A N LYS 94.A O no hydrogen 2.961 N/A GLY 99.A N LYS 96.A O no hydrogen 2.743 N/A PHE 100.A N LEU 95.A O no hydrogen 2.788 N/A THR 102.A OG1 LEU 101.A O no hydrogen 2.633 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.404 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 2.684 N/A LYS 115.A N LYS 112.A O no hydrogen 3.316 N/A HIS 116.A N ARG 120.A O no hydrogen 2.487 N/A ARG 120.A NH1 ALA 121.A O no hydrogen 2.243 N/A