Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7azo_S20A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ASN 2.A O no hydrogen 3.010 N/A ALA 5.A N ASN 2.A OD1 no hydrogen 3.159 N/A LEU 6.A N ASN 2.A O no hydrogen 2.916 N/A LYS 7.A N LEU 3.A O no hydrogen 2.919 N/A ARG 8.A N SER 4.A O no hydrogen 2.967 N/A HIS 9.A N ALA 5.A O no hydrogen 2.957 N/A ARG 10.A N LEU 6.A O no hydrogen 3.032 N/A GLN 11.A N LYS 7.A O no hydrogen 2.935 N/A SER 12.A N ARG 8.A O no hydrogen 2.949 N/A LEU 13.A N HIS 9.A O no hydrogen 3.095 N/A ARG 15.A N GLN 11.A O no hydrogen 3.005 N/A ARG 16.A N SER 12.A O no hydrogen 2.990 N/A LEU 17.A N LEU 13.A O no hydrogen 3.006 N/A ARG 18.A N LYS 14.A O no hydrogen 3.068 N/A ASN 19.A N ARG 15.A O no hydrogen 3.154 N/A LYS 20.A N ARG 16.A O no hydrogen 2.821 N/A ALA 21.A N LEU 17.A O no hydrogen 3.046 N/A LYS 22.A N ARG 18.A O no hydrogen 3.136 N/A LYS 23.A N ASN 19.A O no hydrogen 2.939 N/A SER 24.A N LYS 20.A O no hydrogen 2.958 N/A SER 24.A OG LYS 20.A O no hydrogen 3.551 N/A SER 24.A OG ALA 21.A O no hydrogen 2.988 N/A ALA 25.A N ALA 21.A O no hydrogen 3.034 N/A ILE 26.A N LYS 22.A O no hydrogen 3.254 N/A LYS 27.A N LYS 23.A O no hydrogen 3.042 N/A THR 28.A N SER 24.A O no hydrogen 3.036 N/A THR 28.A OG1 SER 24.A O no hydrogen 3.486 N/A THR 28.A OG1 ALA 25.A O no hydrogen 3.058 N/A LEU 29.A N ALA 25.A O no hydrogen 2.898 N/A SER 30.A N ILE 26.A O no hydrogen 2.967 N/A SER 30.A OG ILE 26.A O no hydrogen 2.599 N/A SER 30.A OG LYS 27.A O no hydrogen 3.390 N/A LYS 31.A N LYS 27.A O no hydrogen 2.962 N/A LYS 32.A N THR 28.A O no hydrogen 2.922 N/A ALA 33.A N LEU 29.A O no hydrogen 2.967 N/A ILE 34.A N SER 30.A O no hydrogen 2.934 N/A GLN 35.A N LYS 31.A O no hydrogen 2.915 N/A LEU 36.A N LYS 32.A O no hydrogen 2.932 N/A ALA 37.A N ALA 33.A O no hydrogen 2.949 N/A GLN 38.A N ILE 34.A O no hydrogen 2.856 N/A GLU 39.A N GLN 35.A O no hydrogen 2.957 N/A GLY 40.A N LEU 36.A O no hydrogen 2.867 N/A ALA 45.A N LYS 41.A O no hydrogen 3.119 N/A LYS 47.A N GLU 43.A O no hydrogen 2.862 N/A LYS 47.A NZ GLU 43.A OE2 no hydrogen 3.134 N/A ILE 48.A N GLU 44.A O no hydrogen 3.033 N/A MET 49.A N ALA 45.A O no hydrogen 2.902 N/A ARG 50.A N LEU 46.A O no hydrogen 2.847 N/A ARG 50.A NH1 GLY 95.A O no hydrogen 2.935 N/A LYS 51.A N LYS 47.A O no hydrogen 3.120 N/A ALA 52.A N ILE 48.A O no hydrogen 2.951 N/A GLU 53.A N MET 49.A O no hydrogen 2.845 N/A SER 54.A N ARG 50.A O no hydrogen 2.958 N/A LEU 55.A N LYS 51.A O no hydrogen 3.089 N/A ILE 56.A N ALA 52.A O no hydrogen 2.955 N/A ASP 57.A N GLU 53.A O no hydrogen 3.519 N/A LYS 58.A N SER 54.A O no hydrogen 2.903 N/A ALA 59.A N LEU 55.A O no hydrogen 3.042 N/A ALA 59.A N ILE 56.A O no hydrogen 3.300 N/A ALA 60.A N ILE 56.A O no hydrogen 3.419 N/A ALA 70.A N HIS 66.A O no hydrogen 2.901 N/A ALA 71.A N LYS 67.A O no hydrogen 3.014 N/A ARG 72.A N ASN 68.A O no hydrogen 2.890 N/A ARG 73.A N ALA 69.A O no hydrogen 2.979 N/A LYS 74.A N ALA 70.A O no hydrogen 3.025 N/A SER 75.A N ALA 71.A O no hydrogen 2.910 N/A SER 75.A OG ALA 71.A O no hydrogen 3.047 N/A SER 75.A OG ARG 72.A O no hydrogen 2.515 N/A ARG 76.A N ARG 72.A O no hydrogen 3.025 N/A LEU 77.A N ARG 73.A O no hydrogen 2.933 N/A MET 78.A N LYS 74.A O no hydrogen 2.913 N/A ARG 79.A N SER 75.A O no hydrogen 2.952 N/A LYS 80.A N ARG 76.A O no hydrogen 2.934 N/A LYS 80.A N LEU 77.A O no hydrogen 2.796 N/A VAL 81.A N LEU 77.A O no hydrogen 2.767 N/A ARG 82.A N MET 78.A O no hydrogen 2.927 N/A ARG 82.A NH1 SER 98.A O no hydrogen 3.502 N/A ARG 82.A NH2 SER 98.A O no hydrogen 3.545 N/A GLN 83.A N ARG 79.A O no hydrogen 3.380 N/A LEU 85.A N VAL 81.A O no hydrogen 2.921 N/A GLU 86.A N ARG 82.A O no hydrogen 2.938 N/A ALA 88.A N LEU 85.A O no hydrogen 2.859 N/A