Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h82_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N.A GLY 4.A O no hydrogen 3.152 N/A SER 7.A N.B GLY 4.A O no hydrogen 3.177 N/A SER 7.A OG.B GLY 4.A O no hydrogen 2.839 N/A LYS 8.A N LEU 5.A O no hydrogen 2.969 N/A THR 9.A N ASP 6.A O no hydrogen 3.396 N/A PHE 10.A N ASN 107.A O no hydrogen 2.872 N/A LEU 11.A N ASP 24.A OD2 no hydrogen 2.819 N/A SER 12.A N CYS 105.A O no hydrogen 2.945 N/A SER 12.A OG HIS 14.A NE2 no hydrogen 2.830 N/A GLU 13.A N TYR 22.A O no hydrogen 2.871 N/A HIS 14.A N ILE 103.A O no hydrogen 2.881 N/A HIS 14.A ND1 MET 18.A O no hydrogen 3.037 N/A HIS 14.A NE2 SER 12.A OG no hydrogen 2.830 N/A SER 15.A N LYS 19.A O no hydrogen 2.884 N/A SER 15.A OG ASP 17.A OD1 no hydrogen 2.715 N/A SER 15.A OG LYS 19.A O no hydrogen 3.330 N/A MET 18.A N SER 15.A O no hydrogen 2.911 N/A LYS 19.A N ASP 17.A OD1 no hydrogen 3.127 N/A PHE 20.A N ARG 41.A O.A no hydrogen 2.975 N/A PHE 20.A N ARG 41.A O.C no hydrogen 2.898 N/A THR 21.A N GLU 13.A O no hydrogen 2.711 N/A THR 21.A OG1 GLU 13.A OE2 no hydrogen 2.643 N/A TYR 22.A N GLU 13.A O no hydrogen 3.234 N/A CYS 23.A SG LEU 11.A O no hydrogen 4.007 N/A CYS 23.A SG ASP 24.A O no hydrogen 3.708 N/A ASP 24.A N LEU 11.A O no hydrogen 2.923 N/A ARG 26.A N ASP 24.A OD1 no hydrogen 2.757 N/A ARG 26.A NE ASP 24.A OD1 no hydrogen 3.075 N/A ARG 26.A NE ASP 24.A OD2 no hydrogen 3.277 N/A ARG 26.A NH1 ASP 6.A O no hydrogen 2.912 N/A ARG 26.A NH2 ASP 24.A OD2 no hydrogen 2.753 N/A ILE 27.A N ASP 24.A O no hydrogen 3.296 N/A THR 28.A N ASP 25.A O no hydrogen 3.115 N/A THR 28.A OG1 ASP 25.A O no hydrogen 3.418 N/A THR 28.A OG1 TYR 33.A O no hydrogen 2.718 N/A LEU 30.A N ILE 27.A O no hydrogen 3.100 N/A ILE 31.A N ILE 27.A O no hydrogen 2.781 N/A GLY 32.A N THR 28.A O no hydrogen 2.892 N/A TYR 33.A OH LEU 76.A O no hydrogen 2.676 N/A HIS 34.A N GLU 37.A OE2 no hydrogen 2.943 N/A GLU 37.A N HIS 34.A O no hydrogen 2.959 N/A LEU 38.A N PRO 35.A O no hydrogen 2.862 N/A GLY 40.A N PHE 20.A O no hydrogen 2.926 N/A ARG 41.A N.A LEU 38.A O no hydrogen 3.069 N/A ARG 41.A N.C LEU 38.A O no hydrogen 3.057 N/A ARG 41.A NE.A GLU 45.A OE1 no hydrogen 3.288 N/A ARG 41.A NE.A GLU 45.A OE2 no hydrogen 3.009 N/A ARG 41.A NE.B GLU 45.A OE1 no hydrogen 2.319 N/A ARG 41.A NH1.A GLU 37.A O no hydrogen 2.867 N/A ARG 41.A NH1.C GLY 40.A O no hydrogen 2.805 N/A ARG 41.A NH2.A GLU 45.A OE2 no hydrogen 2.520 N/A ALA 43.A N MET 18.A O no hydrogen 2.961 N/A TYR 44.A N SER 42.A OG no hydrogen 3.067 N/A TYR 44.A OH THR 56.A OG1 no hydrogen 2.651 N/A GLU 45.A N SER 42.A O no hydrogen 3.047 N/A PHE 46.A N ALA 43.A O no hydrogen 2.898 N/A TYR 47.A N TYR 44.A O no hydrogen 3.178 N/A HIS 48.A N ARG 74.A O no hydrogen 2.980 N/A LEU 50.A N HIS 48.A ND1 no hydrogen 2.867 N/A ASP 51.A N HIS 48.A O no hydrogen 2.960 N/A SER 52.A N HIS 48.A O no hydrogen 3.211 N/A MET 55.A N ASP 51.A O no hydrogen 2.923 N/A THR 56.A N SER 52.A O no hydrogen 3.055 N/A THR 56.A OG1 TYR 44.A OH no hydrogen 2.651 N/A THR 56.A OG1 SER 52.A O no hydrogen 3.460 N/A LYS 57.A N GLU 53.A O no hydrogen 3.233 N/A SER 58.A N ASN 54.A O no hydrogen 3.021 N/A SER 58.A OG ASN 54.A O no hydrogen 3.253 N/A HIS 59.A N MET 55.A O no hydrogen 2.896 N/A HIS 59.A NE2 MET 16.A O no hydrogen 3.083 N/A GLN 60.A N THR 56.A O no hydrogen 3.057 N/A ASN 61.A N LYS 57.A O no hydrogen 3.076 N/A LEU 62.A N SER 58.A O no hydrogen 2.804 N/A CYS 63.A N HIS 59.A O no hydrogen 2.999 N/A CYS 63.A SG HIS 59.A NE2 no hydrogen 3.871 N/A CYS 63.A SG HIS 59.A O no hydrogen 3.501 N/A THR 64.A N.A GLN 60.A O no hydrogen 3.087 N/A THR 64.A N.B GLN 60.A O no hydrogen 3.068 N/A THR 64.A N.B ASN 61.A O no hydrogen 3.267 N/A THR 64.A OG1.A ASN 61.A O no hydrogen 3.433 N/A LYS 65.A N ASN 61.A O no hydrogen 2.908 N/A GLY 66.A N LEU 62.A O no hydrogen 2.731 N/A GLN 67.A NE2 THR 90.A OG1 no hydrogen 3.080 N/A VAL 68.A N GLY 89.A O no hydrogen 3.023 N/A SER 70.A N THR 87.A O no hydrogen 2.821 N/A SER 70.A OG GLY 71.A O no hydrogen 2.685 N/A SER 70.A OG THR 87.A O no hydrogen 3.423 N/A TYR 73.A N LEU 85.A O no hydrogen 2.960 N/A TYR 73.A OH THR 87.A OG1 no hydrogen 2.673 N/A ARG 74.A N ASP 51.A OD2 no hydrogen 2.772 N/A ARG 74.A NE ASP 51.A OD2 no hydrogen 2.954 N/A ARG 74.A NH2 ASP 51.A OD1 no hydrogen 2.938 N/A MET 75.A N VAL 83.A O.A no hydrogen 2.859 N/A MET 75.A N VAL 83.A O.B no hydrogen 2.907 N/A LEU 76.A N PHE 46.A O no hydrogen 2.804 N/A ALA 77.A N GLY 81.A O no hydrogen 2.984 N/A LYS 78.A N.A ILE 31.A O no hydrogen 2.944 N/A LYS 78.A N.B ILE 31.A O no hydrogen 2.991 N/A LYS 78.A NZ.A GLU 37.A OE1 no hydrogen 3.277 N/A LYS 78.A NZ.A GLU 37.A OE2 no hydrogen 2.772 N/A LYS 78.A NZ.B GLU 37.A OE1 no hydrogen 2.727 N/A GLY 80.A N ALA 77.A O no hydrogen 3.119 N/A TYR 82.A N GLU 114.A O no hydrogen 2.918 N/A TYR 82.A OH GLU 114.A OE1 no hydrogen 2.957 N/A VAL 83.A N.A MET 75.A O no hydrogen 2.941 N/A VAL 83.A N.B MET 75.A O no hydrogen 2.924 N/A TRP 84.A N SER 111.A OG no hydrogen 2.915 N/A TRP 84.A NE1 GLU 114.A OE1 no hydrogen 3.104 N/A LEU 85.A N TYR 73.A O no hydrogen 2.702 N/A GLU 86.A N TYR 108.A O no hydrogen 3.006 N/A THR 87.A N SER 70.A OG no hydrogen 2.904 N/A THR 87.A OG1 TYR 73.A OH no hydrogen 2.673 N/A THR 87.A OG1 ASN 107.A OD1 no hydrogen 2.640 N/A GLN 88.A N VAL 106.A O no hydrogen 2.874 N/A GLN 88.A NE2 TYR 108.A OH no hydrogen 2.938 N/A GLY 89.A N VAL 68.A O no hydrogen 2.862 N/A THR 90.A N MET 104.A O.A no hydrogen 2.788 N/A THR 90.A N MET 104.A O.B no hydrogen 2.942 N/A VAL 91.A N GLY 66.A O no hydrogen 2.849 N/A ILE 92.A N CYS 102.A O no hydrogen 2.810 N/A ASN 94.A N GLN 99.A O no hydrogen 2.990 N/A ARG 96.A N ASN 94.A OD1 no hydrogen 2.794 N/A LEU 98.A N ASN 94.A O no hydrogen 2.699 N/A GLN 99.A N ASN 97.A OD1 no hydrogen 2.969 N/A GLN 101.A N ILE 92.A O no hydrogen 2.726 N/A GLN 101.A NE2 GLN 99.A O no hydrogen 3.136 N/A ILE 103.A N HIS 14.A O no hydrogen 2.847 N/A MET 104.A N.A THR 90.A O no hydrogen 2.790 N/A MET 104.A N.B THR 90.A O no hydrogen 2.854 N/A CYS 105.A N SER 12.A O no hydrogen 2.820 N/A VAL 106.A N GLN 88.A O no hydrogen 2.966 N/A ASN 107.A N PHE 10.A O no hydrogen 3.035 N/A ASN 107.A ND2 PHE 10.A O no hydrogen 3.000 N/A ASN 107.A ND2 SER 12.A OG no hydrogen 3.059 N/A TYR 108.A N GLU 86.A O no hydrogen 2.895 N/A TYR 108.A OH GLU 86.A OE1 no hydrogen 2.552 N/A VAL 109.A N.A LYS 8.A O no hydrogen 2.932 N/A VAL 109.A N.B LYS 8.A O no hydrogen 2.912 N/A LEU 110.A N TRP 84.A O no hydrogen 2.684 N/A SER 111.A OG GLU 112.A O no hydrogen 2.757 N/A GLU 114.A N TYR 82.A O no hydrogen 2.842 N/A