Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5u0s_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N CYS 3.A O no hydrogen 2.889 N/A LEU 8.A N ARG 4.A O no hydrogen 2.894 N/A GLN 9.A N CYS 5.A O no hydrogen 2.860 N/A ASP 10.A N THR 6.A O no hydrogen 2.901 N/A THR 11.A N LEU 8.A O no hydrogen 2.728 N/A ILE 12.A N GLN 9.A O no hydrogen 2.789 N/A ASP 13.A N GLN 9.A O no hydrogen 2.978 N/A ALA 16.A N ILE 12.A O no hydrogen 2.519 N/A THR 17.A N ASP 13.A O no hydrogen 2.911 N/A GLN 18.A N GLU 14.A O no hydrogen 2.909 N/A PHE 19.A N VAL 15.A O no hydrogen 2.935 N/A TYR 20.A N ALA 16.A O no hydrogen 3.392 N/A SER 21.A N THR 17.A O no hydrogen 2.899 N/A SER 22.A N GLN 18.A O no hydrogen 2.933 N/A ILE 23.A N PHE 19.A O no hydrogen 2.923 N/A ILE 23.A N TYR 20.A O no hydrogen 3.132 N/A TYR 25.A N ILE 23.A O no hydrogen 2.982 N/A LEU 38.A N SER 34.A O no hydrogen 2.632 N/A GLN 39.A N ALA 35.A O no hydrogen 2.920 N/A GLN 39.A N GLU 36.A O no hydrogen 3.098 N/A PHE 40.A N GLU 36.A O no hydrogen 3.425 N/A ALA 41.A N GLU 37.A O no hydrogen 2.902 N/A GLN 42.A N LEU 38.A O no hydrogen 2.884 N/A ARG 43.A N GLN 39.A O no hydrogen 2.938 N/A ASP 44.A N PHE 40.A O no hydrogen 2.887 N/A LEU 45.A N ALA 41.A O no hydrogen 2.907 N/A ALA 46.A N GLN 42.A O no hydrogen 2.910 N/A LYS 47.A N ARG 43.A O no hydrogen 2.921 N/A ASP 48.A N ASP 44.A O no hydrogen 2.868 N/A LEU 49.A N LEU 45.A O no hydrogen 2.891 N/A THR 51.A N LYS 47.A O no hydrogen 2.920 N/A LYS 52.A N ASP 48.A O no hydrogen 2.875 N/A PHE 53.A N LEU 49.A O no hydrogen 2.937 N/A MET 54.A N VAL 50.A O no hydrogen 2.908 N/A GLN 55.A N THR 51.A O no hydrogen 2.898 N/A ILE 56.A N LYS 52.A O no hydrogen 2.885 N/A ASP 57.A N PHE 53.A O no hydrogen 2.927 N/A THR 58.A N MET 54.A O no hydrogen 2.900 N/A LEU 59.A N GLN 55.A O no hydrogen 2.962 N/A ILE 60.A N ILE 56.A O no hydrogen 2.888 N/A ASN 61.A N ASP 57.A O no hydrogen 2.917 N/A ASN 61.A N THR 58.A O no hydrogen 3.235 N/A THR 68.A N GLY 65.A O no hydrogen 2.762 N/A HIS 72.A N ALA 69.A O no hydrogen 2.694 N/A GLN 73.A N ALA 69.A O no hydrogen 2.333 N/A LEU 74.A N PRO 70.A O no hydrogen 2.905 N/A LYS 76.A N HIS 72.A O no hydrogen 2.873 N/A ILE 77.A N GLN 73.A O no hydrogen 2.957 N/A LYS 78.A N LEU 74.A O no hydrogen 2.869 N/A LYS 79.A N GLU 75.A O no hydrogen 2.944 N/A LEU 80.A N LYS 76.A O no hydrogen 2.899 N/A GLN 81.A N ILE 77.A O no hydrogen 2.871 N/A ASN 82.A N LYS 78.A O no hydrogen 2.880 N/A SER 83.A N LYS 79.A O no hydrogen 2.973 N/A ILE 84.A N LEU 80.A O no hydrogen 2.873 N/A GLU 85.A N GLN 81.A O no hydrogen 2.880 N/A LYS 87.A N SER 83.A O no hydrogen 2.947 N/A GLN 88.A N ILE 84.A O no hydrogen 2.885 N/A ARG 91.A N LYS 87.A O no hydrogen 2.903 N/A SER 93.A N LEU 89.A O no hydrogen 2.659 N/A GLU 95.A N LYS 92.A O no hydrogen 3.114 N/A GLU 97.A N SER 93.A O no hydrogen 2.945 N/A ASN 98.A N LEU 94.A O no hydrogen 2.878 N/A ASN 98.A N GLU 95.A O no hydrogen 3.118 N/A GLU 99.A N GLU 95.A O no hydrogen 2.926 N/A ASP 100.A N SER 96.A O no hydrogen 2.930 N/A LEU 101.A N ASN 98.A O no hydrogen 3.035 N/A LYS 102.A N ASN 98.A O no hydrogen 2.845 N/A LEU 103.A N GLU 99.A O no hydrogen 2.939 N/A LEU 105.A N LEU 101.A O no hydrogen 2.911 N/A ALA 106.A N LYS 102.A O no hydrogen 2.858 N/A LYS 107.A N LEU 103.A O no hydrogen 2.973 N/A ARG 108.A N GLN 104.A O no hydrogen 2.879 N/A ILE 109.A N LEU 105.A O no hydrogen 2.917 N/A GLU 110.A N ALA 106.A O no hydrogen 2.937 N/A THR 111.A N LYS 107.A O no hydrogen 2.870 N/A THR 111.A N ARG 108.A O no hydrogen 2.989 N/A PHE 112.A N ARG 108.A O no hydrogen 2.950 N/A ARG 114.A N GLU 110.A O no hydrogen 2.880 N/A LEU 115.A N THR 111.A O no hydrogen 2.991 N/A SER 116.A N PHE 112.A O no hydrogen 2.881 N/A CYS 117.A N GLY 113.A O no hydrogen 2.923 N/A VAL 118.A N ARG 114.A O no hydrogen 2.908 N/A LEU 119.A N LEU 115.A O no hydrogen 2.889 N/A PHE 120.A N SER 116.A O no hydrogen 2.903 N/A PHE 120.A N CYS 117.A O no hydrogen 3.144 N/A GLN 121.A N VAL 118.A O no hydrogen 3.360 N/A