Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3azf_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 SER 9.A OG no hydrogen 2.867 N/A SER 8.A OG PHE 15.A O no hydrogen 2.868 N/A SER 9.A N THR 6.A OG1 no hydrogen 3.147 N/A SER 9.A OG THR 6.A O no hydrogen 2.813 N/A SER 9.A OG THR 6.A OG1 no hydrogen 2.867 N/A ARG 10.A N THR 6.A O no hydrogen 2.978 N/A ARG 10.A NH1 LYS 5.A O no hydrogen 2.990 N/A ALA 11.A N ARG 7.A O no hydrogen 2.778 N/A ALA 11.A N SER 8.A O no hydrogen 2.873 N/A GLY 12.A N SER 9.A O no hydrogen 2.954 N/A LEU 13.A N SER 8.A O no hydrogen 2.864 N/A GLN 14.A N GLU 46.A OE1 no hydrogen 2.577 N/A PHE 15.A N GLU 46.A OE1 no hydrogen 2.589 N/A VAL 17.A N SER 8.A OG no hydrogen 2.932 N/A VAL 20.A N PRO 16.A O no hydrogen 3.017 N/A HIS 21.A N VAL 17.A O no hydrogen 2.924 N/A ARG 22.A N GLY 18.A O no hydrogen 2.920 N/A LEU 23.A N ARG 19.A O no hydrogen 2.952 N/A LEU 24.A N VAL 20.A O no hydrogen 3.147 N/A ARG 25.A N HIS 21.A O no hydrogen 3.091 N/A ARG 25.A NH1 HIS 21.A ND1 no hydrogen 3.138 N/A LYS 26.A N ARG 22.A O no hydrogen 2.931 N/A GLY 27.A N LEU 24.A O no hydrogen 3.185 N/A SER 30.A OG ARG 32.A O no hydrogen 2.668 N/A ALA 37.A N GLY 34.A O no hydrogen 3.253 N/A TYR 40.A N GLY 36.A O no hydrogen 2.936 N/A LEU 41.A N ALA 37.A O no hydrogen 2.875 N/A ALA 42.A N PRO 38.A O no hydrogen 2.833 N/A ALA 43.A N VAL 39.A O no hydrogen 3.253 N/A VAL 44.A N TYR 40.A O no hydrogen 3.198 N/A LEU 45.A N LEU 41.A O no hydrogen 2.989 N/A GLU 46.A N ALA 42.A O no hydrogen 2.897 N/A TYR 47.A N ALA 43.A O no hydrogen 2.867 N/A LEU 48.A N VAL 44.A O no hydrogen 2.980 N/A THR 49.A N LEU 45.A O no hydrogen 3.069 N/A ALA 50.A N GLU 46.A O no hydrogen 3.053 N/A ALA 50.A N TYR 47.A O no hydrogen 3.160 N/A GLU 51.A N TYR 47.A O no hydrogen 2.999 N/A ILE 52.A N LEU 48.A O no hydrogen 3.132 N/A LEU 53.A N THR 49.A O no hydrogen 3.092 N/A GLU 54.A N ALA 50.A O no hydrogen 2.872 N/A LEU 55.A N GLU 51.A O no hydrogen 3.327 N/A ALA 56.A N ILE 52.A O no hydrogen 2.835 N/A GLY 57.A N LEU 53.A O no hydrogen 2.784 N/A ASN 58.A N GLU 54.A O no hydrogen 3.169 N/A ALA 59.A N LEU 55.A O no hydrogen 2.948 N/A ALA 60.A N ALA 56.A O no hydrogen 2.829 N/A ARG 61.A N GLY 57.A O no hydrogen 3.018 N/A ASP 62.A N ASN 58.A O no hydrogen 2.885 N/A ASN 63.A N ALA 59.A O no hydrogen 3.149 N/A ASN 63.A N ALA 60.A O no hydrogen 2.866 N/A LYS 64.A N ARG 61.A O no hydrogen 2.775 N/A LYS 65.A N ALA 60.A O no hydrogen 3.087 N/A LYS 65.A NZ ASN 63.A O no hydrogen 3.280 N/A ILE 69.A N HIS 72.A ND1 no hydrogen 3.149 N/A ARG 71.A NE GLY 95.A O no hydrogen 3.084 N/A ARG 71.A NH1 VAL 97.A O no hydrogen 3.440 N/A ARG 71.A NH2 GLY 95.A O no hydrogen 2.818 N/A ARG 71.A NH2 VAL 97.A O no hydrogen 2.510 N/A HIS 72.A N ILE 69.A O no hydrogen 3.016 N/A LEU 73.A N ILE 69.A O no hydrogen 3.258 N/A GLN 74.A N PRO 70.A O no hydrogen 2.928 N/A LEU 75.A N ARG 71.A O no hydrogen 2.981 N/A ALA 76.A N HIS 72.A O no hydrogen 3.077 N/A ILE 77.A N LEU 73.A O no hydrogen 2.946 N/A ARG 78.A N GLN 74.A O no hydrogen 2.754 N/A ARG 78.A NH1 ASN 84.A OD1 no hydrogen 2.895 N/A ARG 78.A NH1 LEU 87.A O no hydrogen 3.212 N/A ARG 78.A NH2 LEU 87.A O no hydrogen 3.545 N/A ASN 79.A N LEU 75.A O no hydrogen 2.883 N/A ASN 79.A ND2 LEU 75.A O no hydrogen 3.064 N/A ASP 80.A N ILE 77.A O no hydrogen 3.034 N/A LEU 83.A N ASP 80.A OD2 no hydrogen 2.760 N/A ASN 84.A N ASP 80.A O no hydrogen 2.851 N/A LYS 85.A N GLU 81.A O no hydrogen 3.061 N/A LEU 86.A N GLU 82.A O no hydrogen 2.912 N/A LEU 87.A N LEU 83.A O no hydrogen 2.832 N/A GLY 88.A N LYS 85.A O no hydrogen 2.903 N/A VAL 90.A N LEU 87.A O no hydrogen 3.030 N/A GLY 95.A N ILE 92.A O no hydrogen 3.107 N/A LEU 105.A N GLN 102.A O no hydrogen 3.097 N/A LEU 106.A N ALA 103.A O no hydrogen 2.947 N/A