Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j97_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASN 24.A OD1 no hydrogen 3.327 N/A LYS 3.A N TYR 23.A O no hydrogen 2.818 N/A LYS 5.A N ALA 21.A O no hydrogen 2.902 N/A THR 7.A N GLY 19.A O no hydrogen 2.896 N/A THR 7.A OG1 LYS 5.A O no hydrogen 3.150 N/A GLY 9.A N SER 17.A O no hydrogen 2.901 N/A GLU 10.A N TYR 40.A O no hydrogen 2.941 N/A GLY 11.A N ILE 15.A O no hydrogen 2.870 N/A GLY 14.A N GLY 11.A O no hydrogen 3.131 N/A SER 17.A N GLY 9.A O no hydrogen 2.872 N/A SER 17.A OG TYR 31.A OH no hydrogen 2.865 N/A GLY 19.A N THR 7.A O no hydrogen 3.079 N/A ASN 20.A N VAL 32.A O no hydrogen 2.874 N/A ALA 21.A N LYS 5.A O no hydrogen 2.811 N/A LEU 22.A N ALA 30.A O no hydrogen 2.824 N/A TYR 23.A N LYS 3.A O no hydrogen 2.911 N/A ASN 24.A N PHE 27.A O no hydrogen 3.049 N/A PHE 27.A N ASN 24.A O no hydrogen 2.855 N/A TYR 29.A N LEU 22.A O no hydrogen 2.824 N/A ALA 30.A N LEU 22.A O no hydrogen 3.364 N/A TYR 31.A N TYR 74.A O no hydrogen 2.858 N/A TYR 31.A OH THR 7.A O no hydrogen 2.937 N/A TYR 31.A OH SER 17.A OG no hydrogen 2.865 N/A VAL 32.A N ASN 20.A O no hydrogen 2.866 N/A THR 33.A N TYR 72.A O no hydrogen 3.000 N/A THR 33.A OG1 GLU 18.A O no hydrogen 2.712 N/A THR 34.A N THR 33.A OG1 no hydrogen 2.683 N/A LYS 35.A NZ THR 16.A O no hydrogen 2.854 N/A MET 38.A N TYR 74.A OH no hydrogen 3.041 N/A LYS 39.A N GLU 10.A O no hydrogen 2.816 N/A TYR 40.A N GLU 10.A O no hydrogen 3.199 N/A VAL 41.A N VAL 52.A O no hydrogen 2.912 N/A LYS 42.A N LYS 8.A O no hydrogen 3.260 N/A TRP 43.A N VAL 50.A O no hydrogen 2.694 N/A TRP 43.A NE1 ALA 26.A O no hydrogen 3.219 N/A VAL 50.A N TRP 43.A O no hydrogen 2.836 N/A VAL 52.A N VAL 41.A O no hydrogen 2.886 N/A LEU 54.A N LYS 39.A O no hydrogen 2.880 N/A GLU 55.A N PHE 75.A O no hydrogen 2.847 N/A CYS 58.A N LEU 73.A O no hydrogen 2.819 N/A PHE 60.A N LYS 71.A O no hydrogen 2.911 N/A ILE 62.A N GLN 69.A O no hydrogen 2.954 N/A THR 64.A OG1 THR 66.A OG1 no hydrogen 3.189 N/A THR 64.A OG1 GLY 67.A O no hydrogen 2.680 N/A THR 66.A N THR 64.A OG1 no hydrogen 3.203 N/A THR 66.A OG1 THR 64.A OG1 no hydrogen 3.189 N/A GLY 67.A N THR 64.A O no hydrogen 2.872 N/A GLN 69.A N ILE 62.A O no hydrogen 2.852 N/A GLN 69.A NE2 THR 66.A OG1 no hydrogen 3.067 N/A LYS 71.A N PHE 60.A O no hydrogen 2.817 N/A LYS 71.A NZ.A GLN 69.A OE1 no hydrogen 3.320 N/A TYR 72.A N THR 33.A O no hydrogen 2.924 N/A LEU 73.A N CYS 58.A O no hydrogen 2.851 N/A TYR 74.A N TYR 31.A O no hydrogen 2.755 N/A TYR 74.A OH LYS 35.A O no hydrogen 2.671 N/A VAL 76.A N TYR 29.A O no hydrogen 3.053 N/A LYS 77.A N GLU 53.A O no hydrogen 2.964 N/A LEU 79.A N VAL 76.A O no hydrogen 3.229 N/A ARG 83.A N ASN 80.A OD1 no hydrogen 3.015 N/A ARG 84.A N ASN 80.A O no hydrogen 2.862 N/A ARG 84.A NE LEU 79.A O no hydrogen 2.838 N/A ARG 84.A NH1 GLU 55.A OE1 no hydrogen 2.891 N/A ARG 84.A NH1 GLU 55.A OE2 no hydrogen 3.564 N/A ARG 84.A NH2 GLU 55.A OE2 no hydrogen 2.763 N/A ARG 84.A NH2 LEU 79.A O no hydrogen 2.898 N/A GLY 85.A N ASN 81.A O no hydrogen 2.866 N/A ALA 86.A N LEU 82.A O no hydrogen 3.077 N/A VAL 87.A N ARG 83.A O no hydrogen 2.953 N/A LEU 88.A N ARG 84.A O no hydrogen 3.023 N/A GLY 89.A N GLY 85.A O no hydrogen 2.946 N/A TYR 90.A N ALA 86.A O no hydrogen 2.928 N/A ILE 91.A N VAL 87.A O no hydrogen 2.955 N/A GLY 92.A N LEU 88.A O no hydrogen 2.853 N/A ALA 93.A N GLY 89.A O no hydrogen 2.887 N/A THR 94.A N TYR 90.A O no hydrogen 3.036 N/A THR 94.A OG1 TYR 90.A O no hydrogen 3.090 N/A VAL 95.A N ILE 91.A O no hydrogen 2.817 N/A ARG 96.A N GLY 92.A O no hydrogen 3.046 N/A LEU 97.A N THR 94.A O no hydrogen 3.198 N/A GLN 98.A N VAL 95.A O no hydrogen 3.150 N/A