Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j98_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N ILE 2.A O no hydrogen 2.968 N/A LYS 6.A N MET 3.A O no hydrogen 3.052 N/A LYS 8.A N TYR 28.A O no hydrogen 2.814 N/A LYS 10.A N ALA 26.A O no hydrogen 2.871 N/A THR 12.A N GLY 24.A O no hydrogen 2.815 N/A GLY 14.A N SER 22.A O no hydrogen 2.938 N/A GLU 15.A N TYR 49.A O no hydrogen 2.911 N/A GLY 16.A N ILE 20.A O no hydrogen 3.002 N/A SER 22.A N GLY 14.A O no hydrogen 2.976 N/A SER 22.A OG TYR 40.A OH no hydrogen 2.658 N/A GLY 24.A N THR 12.A O no hydrogen 2.897 N/A ASN 25.A N VAL 41.A O no hydrogen 2.868 N/A ALA 26.A N LYS 10.A O no hydrogen 2.741 N/A LEU 27.A N ALA 39.A O no hydrogen 2.842 N/A TYR 28.A N LYS 8.A O no hydrogen 2.899 N/A ASN 29.A N PHE 36.A O no hydrogen 2.847 N/A PHE 36.A N ASN 29.A O no hydrogen 2.801 N/A TYR 38.A N LEU 27.A O no hydrogen 2.766 N/A TYR 38.A OH PRO 4.A O no hydrogen 2.940 N/A TYR 38.A OH GLU 31.A OE1 no hydrogen 3.175 N/A ALA 39.A N LEU 27.A O no hydrogen 3.336 N/A TYR 40.A N TYR 83.A O no hydrogen 2.874 N/A TYR 40.A OH SER 22.A OG no hydrogen 2.658 N/A VAL 41.A N ASN 25.A O no hydrogen 2.856 N/A THR 42.A N TYR 81.A O no hydrogen 3.070 N/A THR 42.A OG1 GLU 23.A O no hydrogen 2.850 N/A LYS 44.A NZ THR 21.A O no hydrogen 2.682 N/A MET 47.A N TYR 83.A OH no hydrogen 3.048 N/A LYS 48.A N GLU 15.A O no hydrogen 2.703 N/A TYR 49.A N GLU 15.A O no hydrogen 2.981 N/A VAL 50.A N VAL 61.A O no hydrogen 2.857 N/A LYS 51.A N LYS 13.A O no hydrogen 2.963 N/A TRP 52.A N VAL 59.A O no hydrogen 2.686 N/A HIS 54.A N GLY 57.A O no hydrogen 2.995 N/A VAL 59.A N TRP 52.A O no hydrogen 2.466 N/A VAL 61.A N VAL 50.A O no hydrogen 2.848 N/A LEU 63.A N LYS 48.A O no hydrogen 2.763 N/A GLU 64.A N PHE 84.A O no hydrogen 2.765 N/A ALA 67.A N LEU 82.A O no hydrogen 2.937 N/A PHE 69.A N LYS 80.A O no hydrogen 2.867 N/A ILE 71.A N GLN 78.A O no hydrogen 2.913 N/A ASP 72.A N ARG 105.A O no hydrogen 2.857 N/A THR 73.A N GLY 76.A O no hydrogen 3.028 N/A THR 73.A OG1 THR 75.A OG1 no hydrogen 3.411 N/A THR 73.A OG1 GLY 76.A O no hydrogen 2.564 N/A THR 75.A N THR 73.A OG1 no hydrogen 3.203 N/A THR 75.A OG1 THR 73.A OG1 no hydrogen 3.411 N/A GLY 76.A N THR 73.A O no hydrogen 3.051 N/A GLN 78.A N ILE 71.A O no hydrogen 2.772 N/A LYS 80.A N PHE 69.A O no hydrogen 2.743 N/A TYR 81.A N THR 42.A O no hydrogen 2.759 N/A LEU 82.A N ALA 67.A O no hydrogen 2.807 N/A TYR 83.A N TYR 40.A O no hydrogen 2.775 N/A TYR 83.A OH LYS 44.A O no hydrogen 2.639 N/A VAL 85.A N TYR 38.A O no hydrogen 3.039 N/A LYS 86.A N GLU 62.A O no hydrogen 2.900 N/A LYS 86.A NZ GLU 62.A OE1 no hydrogen 2.757 N/A ASN 87.A N GLU 64.A OE2 no hydrogen 2.744 N/A LEU 88.A N VAL 85.A O no hydrogen 3.106 N/A ARG 92.A N ASN 89.A OD1 no hydrogen 2.918 N/A ARG 93.A N ASN 89.A O no hydrogen 2.954 N/A ARG 93.A NE LEU 88.A O no hydrogen 2.679 N/A ARG 93.A NH1 GLU 64.A OE1 no hydrogen 3.301 N/A ARG 93.A NH2 GLU 64.A OE1 no hydrogen 3.062 N/A ARG 93.A NH2 LEU 88.A O no hydrogen 3.035 N/A GLY 94.A N ASN 90.A O no hydrogen 2.933 N/A ALA 95.A N LEU 91.A O no hydrogen 2.951 N/A VAL 96.A N ARG 92.A O no hydrogen 3.024 N/A LEU 97.A N ARG 93.A O no hydrogen 3.022 N/A GLY 98.A N GLY 94.A O no hydrogen 2.874 N/A TYR 99.A N ALA 95.A O no hydrogen 2.891 N/A ILE 100.A N VAL 96.A O no hydrogen 2.917 N/A GLY 101.A N LEU 97.A O no hydrogen 2.863 N/A ALA 102.A N GLY 98.A O no hydrogen 2.986 N/A THR 103.A N ILE 100.A O no hydrogen 3.100 N/A THR 103.A OG1 TYR 99.A O no hydrogen 2.811 N/A THR 103.A OG1 ILE 100.A O no hydrogen 3.525 N/A VAL 104.A N ILE 100.A O no hydrogen 2.763 N/A ARG 105.A NH1 ASP 72.A O no hydrogen 2.954 N/A