Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oi6_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N LEU 4.A O no hydrogen 3.228 N/A VAL 18.A N LEU 38.A O no hydrogen 2.942 N/A ALA 20.A N ALA 36.A O no hydrogen 2.889 N/A VAL 22.A N GLY 34.A O no hydrogen 2.690 N/A GLU 23.A N ILE 145.A O no hydrogen 2.915 N/A ALA 36.A N ALA 20.A O no hydrogen 2.929 N/A ASP 37.A N ARG 5.A O no hydrogen 3.329 N/A LEU 38.A N VAL 18.A O no hydrogen 2.792 N/A VAL 42.A N HIS 39.A O no hydrogen 2.929 N/A ALA 44.A N PRO 40.A O no hydrogen 2.752 N/A HIS 53.A N LEU 49.A O no hydrogen 2.972 N/A GLN 54.A N ASP 50.A O no hydrogen 2.954 N/A VAL 55.A N ILE 51.A O no hydrogen 2.873 N/A ALA 56.A N LEU 52.A O no hydrogen 2.813 N/A MET 57.A N HIS 53.A O no hydrogen 2.933 N/A TRP 58.A N GLN 54.A O no hydrogen 2.978 N/A GLN 59.A N VAL 55.A O no hydrogen 2.888 N/A LYS 60.A N ALA 56.A O no hydrogen 2.866 N/A ASN 61.A N MET 57.A O no hydrogen 2.975 N/A PHE 62.A N GLN 59.A O no hydrogen 2.831 N/A GLU 75.A N THR 72.A O no hydrogen 3.130 N/A GLY 104.A N TRP 102.A O no hydrogen 3.229 N/A GLY 106.A N SER 99.A O no hydrogen 3.353 N/A GLY 110.A N VAL 107.A O no hydrogen 3.182 N/A ARG 126.A N PRO 122.A O no hydrogen 2.745 N/A ALA 127.A N MET 123.A O no hydrogen 2.814 N/A LEU 128.A N LYS 124.A O no hydrogen 2.879 N/A GLY 129.A N VAL 125.A O no hydrogen 2.865 N/A LEU 130.A N ARG 126.A O no hydrogen 2.865 N/A LYS 131.A N ALA 127.A O no hydrogen 2.874 N/A VAL 132.A N LEU 128.A O no hydrogen 2.813 N/A ALA 133.A N GLY 129.A O no hydrogen 2.829 N/A LEU 134.A N LEU 130.A O no hydrogen 2.946 N/A THR 135.A N LYS 131.A O no hydrogen 2.821 N/A VAL 136.A N VAL 132.A O no hydrogen 2.857 N/A LYS 137.A N ALA 133.A O no hydrogen 2.932 N/A LEU 138.A N LEU 134.A O no hydrogen 2.874 N/A ALA 139.A N THR 135.A O no hydrogen 2.921 N/A GLN 140.A N VAL 136.A O no hydrogen 2.961 N/A HIS 144.A N ASP 142.A O no hydrogen 2.743 N/A MET 146.A N LEU 217.A O no hydrogen 3.082 N/A ASP 147.A N GLU 23.A O no hydrogen 2.395 N/A TYR 158.A N ASP 155.A O no hydrogen 3.065 N/A THR 160.A N PRO 156.A O no hydrogen 2.945 N/A GLU 161.A N GLN 157.A O no hydrogen 2.833 N/A LEU 162.A N TYR 158.A O no hydrogen 2.914 N/A ALA 163.A N LEU 159.A O no hydrogen 2.888 N/A HIS 164.A N THR 160.A O no hydrogen 2.950 N/A TYR 165.A N GLU 161.A O no hydrogen 2.848 N/A ARG 166.A N LEU 162.A O no hydrogen 2.486 N/A ARG 167.A N HIS 164.A O no hydrogen 3.378 N/A TRP 168.A N ALA 163.A O no hydrogen 3.318 N/A LEU 173.A N THR 214.A O no hydrogen 3.003 N/A LEU 174.A N ASN 197.A O no hydrogen 2.899 N/A VAL 175.A N VAL 216.A O no hydrogen 2.887 N/A ASP 176.A N ILE 199.A O no hydrogen 2.995 N/A MET 182.A N HIS 179.A O no hydrogen 3.246 N/A VAL 187.A N PRO 183.A O no hydrogen 3.222 N/A GLU 188.A N GLN 184.A O no hydrogen 2.910 N/A ALA 189.A N SER 185.A O no hydrogen 2.920 N/A THR 190.A N ILE 186.A O no hydrogen 2.867 N/A LEU 193.A N THR 190.A O no hydrogen 2.837 N/A ASN 197.A N VAL 172.A O no hydrogen 2.922 N/A ILE 199.A N LEU 174.A O no hydrogen 2.868 N/A GLY 203.A N PRO 200.A O no hydrogen 3.434 N/A LEU 210.A N VAL 206.A O no hydrogen 3.008 N/A LEU 210.A N HIS 207.A O no hydrogen 3.199 N/A LYS 211.A N SER 208.A O no hydrogen 2.833 N/A GLN 213.A N SER 171.A O no hydrogen 2.773 N/A THR 214.A N SER 171.A O no hydrogen 3.124 N/A VAL 216.A N LEU 173.A O no hydrogen 2.830 N/A THR 218.A N VAL 175.A O no hydrogen 3.001 N/A VAL 222.A N THR 218.A O no hydrogen 2.438 N/A ALA 223.A N LEU 219.A O no hydrogen 2.952 N/A PHE 224.A N PRO 220.A O no hydrogen 2.854 N/A LEU 225.A N THR 221.A O no hydrogen 2.851 N/A GLU 226.A N VAL 222.A O no hydrogen 2.888 N/A ASP 227.A N ALA 223.A O no hydrogen 2.823 N/A LYS 228.A N PHE 224.A O no hydrogen 2.886 N/A LEU 229.A N LEU 225.A O no hydrogen 2.876 N/A LEU 230.A N GLU 226.A O no hydrogen 2.663 N/A TRP 231.A N ASP 227.A O no hydrogen 2.754 N/A GLN 232.A N LYS 228.A O no hydrogen 2.769 N/A ASP 233.A N LEU 229.A O no hydrogen 2.660 N/A LEU 244.A N PRO 241.A O no hydrogen 3.413 N/A