Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4drk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLY 1.A O no hydrogen 3.107 N/A THR 5.A OG1 GLY 1.A O no hydrogen 3.328 N/A VAL 6.A N ALA 2.A O no hydrogen 3.150 N/A THR 7.A N PRO 3.A O no hydrogen 3.067 N/A GLU 8.A N ALA 4.A O no hydrogen 2.917 N/A GLN 9.A N THR 5.A O no hydrogen 2.806 N/A GLY 10.A N VAL 6.A O no hydrogen 2.811 N/A GLU 11.A N.A LYS 23.A O no hydrogen 2.788 N/A GLU 11.A N.B LYS 23.A O no hydrogen 2.797 N/A ILE 13.A N VAL 21.A O no hydrogen 3.175 N/A THR 14.A N ASP 12.A OD1 no hydrogen 3.046 N/A THR 14.A OG1 ASP 12.A OD1 no hydrogen 2.639 N/A THR 14.A OG1 ASP 18.A OD1 no hydrogen 3.285 N/A LYS 17.A N THR 14.A O no hydrogen 3.216 N/A LYS 17.A NZ ASP 12.A O no hydrogen 2.714 N/A LYS 17.A NZ THR 14.A O no hydrogen 2.897 N/A ASP 18.A N THR 14.A OG1 no hydrogen 3.053 N/A ARG 19.A N ASP 12.A OD2 no hydrogen 2.812 N/A ARG 19.A NH2 THR 7.A O no hydrogen 2.984 N/A GLY 20.A N ASP 18.A OD1 no hydrogen 2.822 N/A LEU 22.A N LEU 94.A O no hydrogen 2.983 N/A LYS 23.A N GLU 11.A O.A no hydrogen 2.871 N/A LYS 23.A N GLU 11.A O.B no hydrogen 2.826 N/A LYS 23.A NZ THR 84.A OG1 no hydrogen 2.822 N/A LYS 23.A NZ GLU 89.A OE2 no hydrogen 2.711 N/A ILE 24.A N HIS 92.A O no hydrogen 2.917 N/A LYS 26.A N ILE 90.A O no hydrogen 2.825 N/A ARG 27.A N ILE 90.A O no hydrogen 3.006 N/A ARG 27.A NE GLY 88.A O no hydrogen 2.979 N/A ARG 27.A NH2 GLY 88.A O no hydrogen 2.834 N/A ARG 27.A NH2 GLU 121.A OE2 no hydrogen 3.383 N/A ASN 30.A N LYS 87.A O no hydrogen 2.824 N/A MET 36.A N.A ASP 39.A OD2 no hydrogen 2.819 N/A MET 36.A N.B ASP 39.A OD2 no hydrogen 2.836 N/A GLY 38.A N LEU 69.A O no hydrogen 2.825 N/A ASP 39.A N MET 36.A O.A no hydrogen 2.944 N/A ASP 39.A N MET 36.A O.B no hydrogen 2.940 N/A LYS 40.A N.A LYS 126.A O no hydrogen 2.846 N/A LYS 40.A N.B LYS 126.A O no hydrogen 2.835 N/A LYS 40.A NZ.B TYR 42.A OH no hydrogen 2.995 N/A VAL 41.A N.A PHE 67.A O no hydrogen 2.890 N/A VAL 41.A N.B PHE 67.A O no hydrogen 2.821 N/A TYR 42.A N ASP 124.A O no hydrogen 2.929 N/A VAL 43.A N PHE 65.A O no hydrogen 2.933 N/A HIS 44.A N GLU 121.A O no hydrogen 3.074 N/A HIS 44.A ND1 SER 58.A OG no hydrogen 2.709 N/A TYR 45.A N SER 58.A OG no hydrogen 2.838 N/A TYR 45.A OH ASP 56.A OD2 no hydrogen 2.551 N/A LYS 46.A N GLU 119.A O.A no hydrogen 2.974 N/A LYS 46.A N GLU 119.A O.B no hydrogen 2.915 N/A GLY 47.A N ASP 56.A O no hydrogen 2.847 N/A LYS 48.A N.A PHE 117.A O no hydrogen 2.878 N/A LYS 48.A N.B PHE 117.A O no hydrogen 2.901 N/A LEU 49.A N LYS 53.A O.A no hydrogen 2.987 N/A LEU 49.A N LYS 53.A O.B no hydrogen 2.581 N/A SER 50.A N THR 115.A O no hydrogen 3.001 N/A GLY 52.A N LEU 49.A O no hydrogen 2.781 N/A LYS 53.A N.A ASN 51.A OD1 no hydrogen 2.954 N/A LYS 53.A N.B ASN 51.A OD1 no hydrogen 2.880 N/A PHE 55.A N GLY 47.A O no hydrogen 2.974 N/A ASP 56.A N GLY 47.A O no hydrogen 3.440 N/A SER 58.A N TYR 45.A O no hydrogen 2.981 N/A SER 58.A OG HIS 44.A ND1 no hydrogen 2.709 N/A SER 58.A OG TYR 45.A O no hydrogen 3.364 N/A HIS 59.A N SER 57.A OG no hydrogen 3.209 N/A ASP 60.A N SER 57.A O no hydrogen 3.332 N/A ARG 61.A N SER 58.A O no hydrogen 3.173 N/A ARG 61.A NH1 ASP 56.A OD1 no hydrogen 2.876 N/A ARG 61.A NH1 ASP 56.A OD2 no hydrogen 3.361 N/A ARG 61.A NH2 ASP 56.A OD2 no hydrogen 2.964 N/A ASN 62.A N HIS 59.A O no hydrogen 3.039 N/A GLU 63.A N SER 58.A O no hydrogen 3.316 N/A PHE 65.A N VAL 43.A O no hydrogen 2.834 N/A PHE 67.A N VAL 41.A O.A no hydrogen 3.125 N/A PHE 67.A N VAL 41.A O.B no hydrogen 3.082 N/A SER 68.A N GLN 73.A OE1 no hydrogen 2.883 N/A LEU 69.A N ASP 39.A O no hydrogen 2.937 N/A GLY 70.A N ASP 79.A OD1 no hydrogen 2.903 N/A GLY 72.A N ASP 79.A OD2 no hydrogen 2.987 N/A LYS 76.A NZ GLU 98.A O.A no hydrogen 3.054 N/A LYS 76.A NZ GLU 98.A O.B no hydrogen 2.869 N/A ALA 77.A N TYR 99.A O no hydrogen 2.867 N/A TRP 78.A N ILE 75.A O no hydrogen 2.969 N/A ASP 79.A N ILE 75.A O no hydrogen 3.250 N/A ILE 80.A N LYS 76.A O no hydrogen 2.950 N/A GLY 81.A N ALA 77.A O no hydrogen 2.826 N/A VAL 82.A N TRP 78.A O no hydrogen 2.819 N/A THR 84.A N GLY 81.A O no hydrogen 3.008 N/A THR 84.A OG1 GLY 81.A O no hydrogen 2.721 N/A MET 85.A N VAL 82.A O no hydrogen 3.037 N/A LYS 86.A N GLU 89.A OE1 no hydrogen 3.021 N/A LYS 87.A NZ ASP 124.A OD1 no hydrogen 3.038 N/A GLY 88.A N LEU 122.A O no hydrogen 2.803 N/A GLU 89.A N LYS 86.A O no hydrogen 3.018 N/A ILE 90.A N ARG 27.A O no hydrogen 3.015 N/A CYS 91.A N ILE 120.A O no hydrogen 2.904 N/A HIS 92.A N ILE 24.A O no hydrogen 2.847 N/A HIS 92.A NE2 GLU 119.A OE2.A no hydrogen 3.109 N/A LEU 93.A N PHE 118.A O no hydrogen 2.783 N/A LEU 94.A N LEU 22.A O no hydrogen 2.875 N/A CYS 95.A N LEU 116.A O no hydrogen 2.815 N/A CYS 95.A SG LEU 116.A O no hydrogen 3.840 N/A LYS 96.A N GLY 20.A O no hydrogen 2.871 N/A TYR 99.A N LYS 96.A O no hydrogen 2.937 N/A TYR 99.A OH ASP 18.A OD1 no hydrogen 3.355 N/A TYR 99.A OH ASP 18.A OD2 no hydrogen 2.615 N/A ALA 100.A N PRO 97.A O no hydrogen 2.962 N/A GLY 102.A N PRO 97.A O no hydrogen 2.876 N/A GLY 105.A N TYR 101.A O no hydrogen 2.928 N/A SER 106.A N ILE 110.A O no hydrogen 2.877 N/A ILE 110.A N SER 106.A O no hydrogen 2.918 N/A SER 112.A OG SER 103.A O.A no hydrogen 2.651 N/A SER 112.A OG SER 103.A O.B no hydrogen 2.673 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 2.940 N/A PHE 117.A N LYS 48.A O.A no hydrogen 2.807 N/A PHE 117.A N LYS 48.A O.B no hydrogen 2.812 N/A PHE 118.A N LEU 93.A O no hydrogen 2.832 N/A GLU 119.A N.A LYS 46.A O no hydrogen 2.880 N/A GLU 119.A N.B LYS 46.A O no hydrogen 2.901 N/A ILE 120.A N CYS 91.A O no hydrogen 2.973 N/A GLU 121.A N HIS 44.A O no hydrogen 2.835 N/A LEU 122.A N GLU 89.A O no hydrogen 2.967 N/A LEU 123.A N TYR 42.A O no hydrogen 2.850 N/A ASP 124.A N TYR 42.A O no hydrogen 3.347 N/A PHE 125.A N ASP 124.A OD1 no hydrogen 2.891 N/A LYS 126.A N LYS 40.A O.A no hydrogen 2.863 N/A LYS 126.A N LYS 40.A O.B no hydrogen 2.895 N/A