Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bge_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N ASP 2.A O no hydrogen 3.149 N/A LEU 7.A N ARG 3.A O no hydrogen 3.256 N/A ILE 8.A N PHE 4.A O no hydrogen 3.346 N/A SER 9.A N TYR 5.A O no hydrogen 3.065 N/A ALA 10.A N ASP 6.A O no hydrogen 2.855 N/A LEU 11.A N LEU 7.A O no hydrogen 2.886 N/A HIS 12.A N ILE 8.A O no hydrogen 2.822 N/A HIS 12.A NE2 ASP 51.A OD2 no hydrogen 2.716 N/A LYS 13.A N SER 9.A O no hydrogen 2.855 N/A LYS 13.A NZ SER 9.A OG no hydrogen 3.233 N/A SER 14.A N ALA 10.A O no hydrogen 2.930 N/A SER 14.A OG ALA 10.A O no hydrogen 2.872 N/A VAL 15.A N LEU 11.A O no hydrogen 3.051 N/A ARG 16.A N HIS 12.A O no hydrogen 2.906 N/A GLY 17.A N LYS 13.A O no hydrogen 2.806 N/A SER 18.A N VAL 15.A O no hydrogen 2.932 N/A ALA 19.A N SER 14.A O no hydrogen 2.849 N/A ALA 23.A N ALA 19.A O no hydrogen 2.903 N/A LEU 24.A N PRO 20.A O no hydrogen 3.005 N/A TYR 25.A N ASP 21.A O no hydrogen 3.044 N/A TRP 26.A N ALA 22.A O no hydrogen 2.958 N/A TYR 27.A N ALA 23.A O no hydrogen 2.932 N/A TYR 27.A OH GLU 79.A O no hydrogen 2.892 N/A ALA 28.A N LEU 24.A O no hydrogen 2.936 N/A ARG 29.A N TYR 25.A O no hydrogen 2.925 N/A ARG 29.A NH1 TYR 25.A OH no hydrogen 2.917 N/A ILE 30.A N TRP 26.A O no hydrogen 2.858 N/A LEU 31.A N TYR 27.A O no hydrogen 2.903 N/A THR 32.A N ALA 28.A O no hydrogen 2.959 N/A THR 32.A OG1 ARG 29.A O no hydrogen 3.306 N/A ALA 33.A N ARG 29.A O no hydrogen 3.053 N/A GLY 34.A N LEU 31.A O no hydrogen 3.009 N/A GLY 35.A N ILE 30.A O no hydrogen 2.880 N/A LEU 38.A N ASP 36.A OD1 no hydrogen 2.985 N/A VAL 40.A N ASP 36.A O no hydrogen 3.251 N/A ALA 41.A N PRO 37.A O no hydrogen 2.826 N/A ARG 42.A N LEU 38.A O no hydrogen 2.862 N/A ARG 43.A N TYR 39.A O no hydrogen 3.350 N/A LEU 44.A N VAL 40.A O no hydrogen 2.948 N/A LEU 45.A N ALA 41.A O no hydrogen 3.219 N/A ALA 46.A N ARG 42.A O no hydrogen 3.273 N/A ILE 47.A N ARG 43.A O no hydrogen 2.893 N/A ALA 48.A N LEU 44.A O no hydrogen 2.888 N/A SER 49.A N LEU 45.A O no hydrogen 3.218 N/A SER 49.A N ALA 46.A O no hydrogen 3.149 N/A SER 49.A OG LEU 45.A O no hydrogen 3.368 N/A GLU 50.A N ALA 46.A O no hydrogen 2.782 N/A ASP 51.A N ILE 47.A O no hydrogen 2.799 N/A GLY 53.A N ALA 48.A O no hydrogen 2.798 N/A ALA 55.A N VAL 52.A O no hydrogen 3.213 N/A ARG 58.A N ASP 56.A OD1 no hydrogen 3.017 N/A ALA 59.A N ASP 56.A O no hydrogen 3.106 N/A GLN 61.A N ARG 58.A O no hydrogen 2.945 N/A VAL 62.A N ARG 58.A O no hydrogen 3.157 N/A VAL 62.A N ALA 59.A O no hydrogen 3.197 N/A ALA 63.A N ALA 59.A O no hydrogen 3.232 N/A LEU 64.A N MET 60.A O.A no hydrogen 2.999 N/A LEU 64.A N MET 60.A O.B no hydrogen 2.859 N/A ALA 65.A N GLN 61.A O no hydrogen 2.808 N/A ALA 66.A N VAL 62.A O no hydrogen 3.000 N/A TRP 67.A N ALA 63.A O no hydrogen 3.078 N/A ASP 68.A N LEU 64.A O no hydrogen 2.908 N/A CYS 69.A N ALA 65.A O no hydrogen 3.039 N/A CYS 69.A SG.A ALA 65.A O no hydrogen 3.603 N/A CYS 69.A SG.B GLU 77.A O no hydrogen 4.000 N/A CYS 69.A SG.B GLU 77.A OE2 no hydrogen 2.913 N/A PHE 70.A N ALA 66.A O no hydrogen 3.119 N/A THR 71.A N TRP 67.A O no hydrogen 2.926 N/A THR 71.A OG1 TRP 67.A O no hydrogen 3.079 N/A ARG 72.A N ASP 68.A O no hydrogen 2.934 N/A VAL 73.A N CYS 69.A O no hydrogen 2.860 N/A GLY 74.A N CYS 69.A O no hydrogen 3.383 N/A GLY 78.A N GLY 74.A O no hydrogen 2.858 N/A GLU 79.A N ALA 75.A O no hydrogen 2.861 N/A ARG 80.A N TYR 76.A O no hydrogen 3.222 N/A ALA 81.A N GLU 77.A O no hydrogen 2.918 N/A ILE 82.A N GLY 78.A O no hydrogen 2.860 N/A ALA 83.A N GLU 79.A O no hydrogen 2.930 N/A GLN 84.A N ARG 80.A O no hydrogen 3.064 N/A ALA 85.A N ALA 81.A O no hydrogen 2.925 N/A ILE 86.A N ILE 82.A O no hydrogen 2.824 N/A ILE 87.A N ALA 83.A O no hydrogen 2.961 N/A TYR 88.A N GLN 84.A O no hydrogen 2.821 N/A TYR 88.A OH ASP 56.A OD2 no hydrogen 2.475 N/A LEU 89.A N ALA 85.A O no hydrogen 2.866 N/A SER 90.A N ILE 86.A O no hydrogen 2.937 N/A SER 90.A OG ILE 86.A O no hydrogen 2.977 N/A VAL 91.A N ILE 87.A O no hydrogen 2.993 N/A LYS 94.A NZ SER 18.A OG no hydrogen 2.970 N/A LYS 94.A NZ LEU 89.A O no hydrogen 2.993 N/A LYS 94.A NZ SER 90.A O no hydrogen 2.941 N/A LYS 94.A NZ ALA 92.A O no hydrogen 2.851 N/A SER 95.A N ASP 51.A O no hydrogen 2.853 N/A SER 95.A OG GLU 152.A OE1 no hydrogen 3.253 N/A SER 95.A OG GLU 152.A OE2 no hydrogen 2.638 N/A ALA 97.A N SER 95.A OG no hydrogen 3.210 N/A THR 100.A N ASN 96.A O no hydrogen 2.997 N/A THR 100.A OG1.B ASN 96.A O no hydrogen 3.178 N/A THR 100.A OG1.B ALA 97.A O no hydrogen 3.219 N/A ALA 101.A N ALA 97.A O no hydrogen 2.978 N/A PHE 102.A N VAL 98.A O no hydrogen 3.015 N/A ASN 103.A N TYR 99.A O no hydrogen 3.128 N/A THR 104.A N THR 100.A O no hydrogen 2.953 N/A THR 104.A OG1 THR 100.A O no hydrogen 2.770 N/A ALA 105.A N ALA 101.A O no hydrogen 3.027 N/A LYS 106.A N PHE 102.A O no hydrogen 2.973 N/A LYS 106.A NZ ASN 103.A OD1 no hydrogen 3.352 N/A GLN 107.A N ASN 103.A O no hydrogen 3.083 N/A GLN 108.A N THR 104.A O no hydrogen 3.108 N/A ALA 109.A N ALA 105.A O no hydrogen 3.008 N/A LYS 110.A N LYS 106.A O no hydrogen 3.005 N/A LYS 110.A N GLN 107.A O no hydrogen 3.184 N/A ASP 111.A N GLN 107.A O no hydrogen 2.785 N/A LEU 112.A N GLN 108.A O no hydrogen 2.935 N/A TYR 115.A N PRO 113.A O no hydrogen 2.839 N/A LEU 121.A N PRO 118.A O no hydrogen 2.868 N/A ARG 122.A N PRO 119.A O no hydrogen 3.303 N/A ARG 122.A NE VAL 117.A O no hydrogen 2.723 N/A ARG 122.A NH2 VAL 117.A O no hydrogen 2.880 N/A THR 126.A N PRO 119.A O no hydrogen 3.396 N/A ASN 132.A ND2 PHE 134.A O no hydrogen 2.979 N/A GLU 137.A N GLU 137.A OE1 no hydrogen 2.479 N/A LEU 138.A N PRO 135.A O no hydrogen 2.663 N/A LYS 139.A N PRO 136.A O no hydrogen 3.362 N/A LYS 139.A NZ ASP 140.A OD2 no hydrogen 3.109 N/A THR 141.A N LEU 138.A O no hydrogen 2.976 N/A THR 141.A OG1 LEU 138.A O no hydrogen 2.435 N/A GLN 142.A NE2 TYR 144.A O no hydrogen 2.969 N/A TYR 144.A OH GLU 152.A OE1 no hydrogen 2.762 N/A THR 147.A N GLU 152.A OE2 no hydrogen 2.810 N/A THR 147.A OG1 GLU 152.A OE2 no hydrogen 2.767 N/A ARG 149.A N THR 147.A OG1 no hydrogen 3.214 N/A ARG 149.A NH1 LYS 94.A O no hydrogen 2.821 N/A MET 151.A N ALA 55.A O no hydrogen 2.828 N/A GLU 152.A N ARG 149.A O no hydrogen 3.115 N/A ILE 153.A N GLY 150.A O no hydrogen 3.275 N/A GLN 154.A NE2 GLY 150.A O no hydrogen 3.214 N/A ILE 155.A N MET 151.A O no hydrogen 3.386 N/A LYS 156.A N GLU 152.A O no hydrogen 2.796 N/A GLU 157.A N ILE 153.A O no hydrogen 3.153 N/A LYS 158.A N GLN 154.A O no hydrogen 2.943 N/A LEU 159.A N ILE 155.A O no hydrogen 2.829 N/A GLU 160.A N LYS 156.A O no hydrogen 3.147 N/A ARG 161.A N GLU 157.A O no hydrogen 3.251 N/A LEU 162.A N LYS 158.A O no hydrogen 3.048 N/A ARG 163.A N LEU 159.A O no hydrogen 2.566 N/A