Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jfl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLY 1.A O no hydrogen 2.963 N/A THR 5.A OG1 GLY 1.A O no hydrogen 3.188 N/A VAL 6.A N ALA 2.A O no hydrogen 2.984 N/A THR 7.A N PRO 3.A O no hydrogen 2.990 N/A THR 7.A OG1 PRO 3.A O no hydrogen 2.742 N/A GLU 8.A N ALA 4.A O no hydrogen 2.960 N/A GLN 9.A N THR 5.A O no hydrogen 2.736 N/A GLY 10.A N VAL 6.A O no hydrogen 2.951 N/A GLU 11.A N.A LYS 23.A O no hydrogen 2.935 N/A GLU 11.A N.B LYS 23.A O no hydrogen 2.931 N/A ILE 13.A N VAL 21.A O no hydrogen 3.142 N/A THR 14.A N ASP 12.A OD1 no hydrogen 2.940 N/A THR 14.A OG1 ASP 12.A OD1 no hydrogen 2.685 N/A THR 14.A OG1 ASP 12.A OD2 no hydrogen 3.560 N/A THR 14.A OG1 ASP 18.A OD2 no hydrogen 3.352 N/A LYS 17.A N.A THR 14.A O no hydrogen 3.393 N/A LYS 17.A N.B THR 14.A O no hydrogen 3.375 N/A LYS 17.A NZ.A ASP 12.A O no hydrogen 3.433 N/A LYS 17.A NZ.A THR 14.A O no hydrogen 2.528 N/A LYS 17.A NZ.B THR 14.A O no hydrogen 2.773 N/A ASP 18.A N THR 14.A OG1 no hydrogen 3.212 N/A ARG 19.A N.A ASP 12.A OD2 no hydrogen 2.775 N/A ARG 19.A N.B ASP 12.A OD2 no hydrogen 2.825 N/A GLY 20.A N ASP 18.A OD2 no hydrogen 2.929 N/A LEU 22.A N LEU 94.A O no hydrogen 2.951 N/A LYS 23.A N GLU 11.A O.A no hydrogen 2.884 N/A LYS 23.A N GLU 11.A O.B no hydrogen 2.881 N/A LYS 23.A NZ THR 84.A OG1 no hydrogen 2.785 N/A LYS 23.A NZ GLU 89.A OE2 no hydrogen 2.761 N/A ILE 24.A N HIS 92.A O no hydrogen 2.994 N/A LYS 26.A N ILE 90.A O no hydrogen 2.799 N/A ARG 27.A N ILE 90.A O no hydrogen 3.009 N/A ARG 27.A NE GLY 88.A O no hydrogen 2.917 N/A ARG 27.A NH2 GLY 88.A O no hydrogen 2.815 N/A ARG 27.A NH2 GLU 121.A OE2 no hydrogen 3.128 N/A ASN 30.A N LYS 87.A O no hydrogen 2.778 N/A THR 34.A OG1 ALA 83.A O no hydrogen 3.503 N/A MET 36.A N ASP 39.A OD2 no hydrogen 2.859 N/A GLY 38.A N LEU 69.A O no hydrogen 2.796 N/A ASP 39.A N MET 36.A O no hydrogen 2.899 N/A LYS 40.A N LYS 126.A O no hydrogen 2.855 N/A LYS 40.A NZ TYR 42.A OH no hydrogen 2.800 N/A VAL 41.A N.A PHE 67.A O no hydrogen 2.829 N/A VAL 41.A N.B PHE 67.A O no hydrogen 2.811 N/A TYR 42.A N ASP 124.A O no hydrogen 2.970 N/A VAL 43.A N PHE 65.A O no hydrogen 2.923 N/A HIS 44.A N GLU 121.A O no hydrogen 3.007 N/A HIS 44.A ND1 SER 58.A OG no hydrogen 2.682 N/A TYR 45.A N SER 58.A OG no hydrogen 2.813 N/A TYR 45.A OH ASP 56.A OD2 no hydrogen 2.501 N/A LYS 46.A N GLU 119.A O.A no hydrogen 3.045 N/A LYS 46.A N GLU 119.A O.B no hydrogen 3.010 N/A GLY 47.A N ASP 56.A O no hydrogen 2.934 N/A LYS 48.A N PHE 117.A O no hydrogen 2.824 N/A LEU 49.A N LYS 53.A O no hydrogen 2.889 N/A SER 50.A OG.B THR 115.A O no hydrogen 3.035 N/A GLY 52.A N LEU 49.A O no hydrogen 2.974 N/A LYS 53.A N ASN 51.A OD1 no hydrogen 2.971 N/A LYS 54.A NZ ASP 60.A OD2 no hydrogen 2.759 N/A PHE 55.A N GLY 47.A O no hydrogen 2.900 N/A SER 58.A N TYR 45.A O no hydrogen 2.943 N/A SER 58.A OG HIS 44.A ND1 no hydrogen 2.682 N/A SER 58.A OG TYR 45.A O no hydrogen 3.377 N/A ASP 60.A N SER 57.A OG no hydrogen 3.150 N/A ARG 61.A N SER 58.A O no hydrogen 2.935 N/A ARG 61.A NH1 ASP 56.A OD1 no hydrogen 2.755 N/A ARG 61.A NH2 TYR 45.A OH no hydrogen 2.933 N/A ASN 62.A N HIS 59.A O no hydrogen 3.074 N/A PHE 65.A N VAL 43.A O no hydrogen 2.877 N/A PHE 67.A N VAL 41.A O.A no hydrogen 3.107 N/A PHE 67.A N VAL 41.A O.B no hydrogen 3.137 N/A SER 68.A N.A GLN 73.A OE1 no hydrogen 2.915 N/A SER 68.A N.B GLN 73.A OE1 no hydrogen 2.899 N/A SER 68.A OG.B GLY 38.A O no hydrogen 3.255 N/A LEU 69.A N ASP 39.A O no hydrogen 2.886 N/A GLY 70.A N ASP 79.A OD1 no hydrogen 2.851 N/A GLY 72.A N ASP 79.A OD2 no hydrogen 2.999 N/A ALA 77.A N TYR 99.A O no hydrogen 2.870 N/A TRP 78.A N ILE 75.A O no hydrogen 2.938 N/A ASP 79.A N ILE 75.A O no hydrogen 3.222 N/A ILE 80.A N.A LYS 76.A O no hydrogen 2.950 N/A ILE 80.A N.B LYS 76.A O no hydrogen 2.940 N/A GLY 81.A N ALA 77.A O no hydrogen 2.771 N/A VAL 82.A N TRP 78.A O no hydrogen 2.842 N/A THR 84.A N GLY 81.A O no hydrogen 3.043 N/A THR 84.A OG1 GLY 81.A O no hydrogen 2.698 N/A MET 85.A N VAL 82.A O no hydrogen 3.030 N/A LYS 86.A N.A GLU 89.A OE1 no hydrogen 3.008 N/A LYS 86.A N.B GLU 89.A OE1 no hydrogen 3.010 N/A LYS 87.A NZ ASP 124.A OD1 no hydrogen 3.445 N/A GLY 88.A N LEU 122.A O no hydrogen 2.828 N/A GLU 89.A N LYS 86.A O.A no hydrogen 3.036 N/A GLU 89.A N LYS 86.A O.B no hydrogen 2.928 N/A ILE 90.A N ARG 27.A O no hydrogen 3.066 N/A CYS 91.A N ILE 120.A O no hydrogen 2.872 N/A HIS 92.A N ILE 24.A O no hydrogen 2.863 N/A HIS 92.A NE2 GLU 119.A OE1.A no hydrogen 2.777 N/A HIS 92.A NE2 GLU 119.A OE1.B no hydrogen 2.867 N/A LEU 93.A N PHE 118.A O no hydrogen 2.862 N/A LEU 94.A N LEU 22.A O no hydrogen 2.869 N/A CYS 95.A N LEU 116.A O no hydrogen 2.819 N/A LYS 96.A N GLY 20.A O no hydrogen 2.881 N/A LYS 96.A NZ THR 115.A OG1 no hydrogen 2.828 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.835 N/A TYR 99.A N LYS 96.A O no hydrogen 2.884 N/A TYR 99.A OH ASP 18.A OD1 no hydrogen 2.649 N/A TYR 99.A OH ASP 18.A OD2 no hydrogen 3.211 N/A ALA 100.A N PRO 97.A O no hydrogen 2.946 N/A GLY 102.A N PRO 97.A O no hydrogen 2.853 N/A GLY 105.A N TYR 101.A O no hydrogen 3.035 N/A SER 106.A N ILE 110.A O no hydrogen 2.882 N/A ILE 110.A N SER 106.A O no hydrogen 2.906 N/A SER 112.A OG SER 103.A O no hydrogen 2.657 N/A ASN 113.A N GLY 102.A O no hydrogen 2.872 N/A LEU 116.A N CYS 95.A O no hydrogen 2.907 N/A PHE 117.A N LYS 48.A O no hydrogen 2.990 N/A PHE 118.A N LEU 93.A O no hydrogen 2.901 N/A GLU 119.A N.A LYS 46.A O no hydrogen 2.982 N/A GLU 119.A N.B LYS 46.A O no hydrogen 3.014 N/A ILE 120.A N CYS 91.A O no hydrogen 2.903 N/A GLU 121.A N HIS 44.A O no hydrogen 2.816 N/A LEU 122.A N GLU 89.A O no hydrogen 2.947 N/A LEU 123.A N TYR 42.A O no hydrogen 2.831 N/A ASP 124.A N TYR 42.A O no hydrogen 3.416 N/A PHE 125.A N ASP 124.A OD1 no hydrogen 2.904 N/A LYS 126.A N LYS 40.A O no hydrogen 2.962 N/A