Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6jr0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N ARG 5.A O no hydrogen 3.107 N/A THR 8.A OG1 ARG 5.A O no hydrogen 3.493 N/A LEU 11.A N GLY 7.A O no hydrogen 2.937 N/A ARG 12.A N THR 8.A O no hydrogen 2.957 N/A GLU 13.A N VAL 9.A O no hydrogen 2.877 N/A ILE 14.A N ALA 10.A O no hydrogen 2.901 N/A ARG 15.A N LEU 11.A O no hydrogen 2.977 N/A ARG 16.A N ARG 12.A O no hydrogen 2.934 N/A TYR 17.A N GLU 13.A O no hydrogen 2.905 N/A GLN 18.A N ILE 14.A O no hydrogen 2.902 N/A LYS 19.A N ARG 15.A O no hydrogen 2.994 N/A LYS 19.A N ARG 16.A O no hydrogen 3.227 N/A SER 20.A N ARG 16.A O no hydrogen 3.234 N/A SER 20.A OG ARG 16.A O no hydrogen 3.413 N/A SER 20.A OG GLU 22.A OE1 no hydrogen 2.764 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.704 N/A LEU 24.A N GLU 59.A OE1 no hydrogen 2.836 N/A LEU 24.A N GLU 59.A OE2 no hydrogen 3.075 N/A ILE 25.A N GLU 59.A OE2 no hydrogen 2.863 N/A PHE 30.A N ARG 26.A O no hydrogen 3.462 N/A GLN 31.A N LYS 27.A O no hydrogen 2.852 N/A ARG 32.A N LEU 28.A O no hydrogen 2.968 N/A LEU 33.A N PRO 29.A O no hydrogen 2.923 N/A VAL 34.A N PHE 30.A O no hydrogen 2.889 N/A ARG 35.A N GLN 31.A O no hydrogen 2.978 N/A GLU 36.A N ARG 32.A O no hydrogen 2.915 N/A ILE 37.A N LEU 33.A O no hydrogen 2.931 N/A ALA 38.A N VAL 34.A O no hydrogen 2.921 N/A GLN 39.A N ARG 35.A O no hydrogen 2.953 N/A ASP 40.A N GLU 36.A O no hydrogen 3.418 N/A ASP 40.A N ILE 37.A O no hydrogen 3.143 N/A PHE 41.A N ALA 38.A O no hydrogen 2.960 N/A LYS 42.A N ALA 38.A O no hydrogen 3.026 N/A ALA 51.A N GLN 48.A O no hydrogen 3.012 N/A VAL 52.A N GLN 48.A O no hydrogen 3.245 N/A LEU 54.A N ALA 51.A O no hydrogen 2.933 N/A GLN 55.A N VAL 52.A O no hydrogen 2.958 N/A GLN 55.A NE2 ILE 25.A O no hydrogen 2.955 N/A GLN 55.A NE2 GLU 59.A OE2 no hydrogen 3.171 N/A ALA 57.A N ALA 53.A O no hydrogen 2.941 N/A CYS 58.A N LEU 54.A O no hydrogen 2.899 N/A CYS 58.A SG LEU 54.A O no hydrogen 3.174 N/A GLU 59.A N GLN 55.A O no hydrogen 2.920 N/A ALA 60.A N GLU 56.A O no hydrogen 2.974 N/A TYR 61.A N ALA 57.A O no hydrogen 2.912 N/A TYR 61.A OH GLU 94.A OE1 no hydrogen 3.378 N/A TYR 61.A OH GLU 94.A OE2 no hydrogen 2.506 N/A LEU 62.A N CYS 58.A O no hydrogen 2.916 N/A VAL 63.A N GLU 59.A O no hydrogen 2.897 N/A GLY 64.A N ALA 60.A O no hydrogen 2.995 N/A LEU 65.A N TYR 61.A O no hydrogen 2.897 N/A PHE 66.A N LEU 62.A O no hydrogen 2.859 N/A GLU 67.A N VAL 63.A O no hydrogen 2.950 N/A ASP 68.A N GLY 64.A O no hydrogen 3.031 N/A THR 69.A N LEU 65.A O no hydrogen 2.828 N/A THR 69.A OG1 LEU 65.A O no hydrogen 2.808 N/A ASN 70.A N PHE 66.A O no hydrogen 2.858 N/A LEU 71.A N GLU 67.A O no hydrogen 2.997 N/A CYS 72.A N ASP 68.A O no hydrogen 2.943 N/A CYS 72.A SG ASP 68.A O no hydrogen 3.306 N/A CYS 72.A SG ASP 84.A O no hydrogen 3.978 N/A ALA 73.A N THR 69.A O no hydrogen 2.894 N/A ILE 74.A N ASN 70.A O no hydrogen 2.896 N/A HIS 75.A N LEU 71.A O no hydrogen 2.925 N/A LYS 77.A N ILE 74.A O no hydrogen 2.824 N/A ARG 78.A N ALA 73.A O no hydrogen 3.331 N/A ARG 78.A NH2 ASP 84.A OD1 no hydrogen 2.740 N/A GLN 86.A N PRO 82.A O no hydrogen 2.914 N/A LEU 87.A N LYS 83.A O no hydrogen 2.882 N/A ALA 88.A N ASP 84.A O no hydrogen 2.947 N/A ARG 89.A N ILE 85.A O no hydrogen 2.919 N/A ARG 89.A NE GLU 94.A OE2 no hydrogen 2.743 N/A ARG 90.A N GLN 86.A O no hydrogen 2.889 N/A ILE 91.A N LEU 87.A O no hydrogen 2.944 N/A ARG 92.A N ALA 88.A O no hydrogen 2.919 N/A ARG 92.A NE ASP 68.A OD2 no hydrogen 2.683 N/A ARG 92.A NH1 GLU 94.A OE1 no hydrogen 2.854 N/A ARG 92.A NH2 ASP 68.A OD2 no hydrogen 3.280 N/A GLY 93.A N ARG 90.A O no hydrogen 3.365 N/A GLU 94.A N ARG 89.A O no hydrogen 2.789 N/A