Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2boy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N SER 1.A OG no hydrogen 2.732 N/A THR 5.A N SER 1.A O no hydrogen 2.989 N/A GLY 6.A N THR 2.A O no hydrogen 2.867 N/A ASN 7.A N ASP 3.A O no hydrogen 2.850 N/A ILE 8.A N ARG 4.A O no hydrogen 2.965 N/A VAL 9.A N THR 5.A O no hydrogen 2.916 N/A GLY 10.A N GLY 6.A O no hydrogen 2.843 N/A LYS 11.A N ASN 7.A O no hydrogen 3.054 N/A MET 12.A N ILE 8.A O no hydrogen 3.077 N/A ILE 13.A N VAL 9.A O no hydrogen 2.979 N/A ALA 14.A N GLY 10.A O no hydrogen 2.950 N/A ALA 15.A N LYS 11.A O no hydrogen 2.972 N/A ILE 16.A N MET 12.A O no hydrogen 2.907 N/A ASN 17.A N ILE 13.A O no hydrogen 2.897 N/A ALA 18.A N ALA 14.A O no hydrogen 2.881 N/A VAL 19.A N ALA 15.A O no hydrogen 3.225 N/A ILE 20.A N ILE 16.A O no hydrogen 2.973 N/A LYS 21.A N ASN 17.A O no hydrogen 3.100 N/A ASP 22.A N ALA 18.A O no hydrogen 2.910 N/A GLU 23.A N VAL 19.A O no hydrogen 2.818 N/A VAL 25.A N ILE 20.A O no hydrogen 3.084 N/A SER 26.A N GLU 29.A OE1 no hydrogen 2.860 N/A GLU 29.A N SER 26.A OG no hydrogen 3.071 N/A TYR 30.A N SER 26.A O no hydrogen 2.949 N/A LYS 31.A N TYR 27.A O no hydrogen 2.866 N/A ALA 32.A N SER 28.A O no hydrogen 2.948 N/A SER 33.A N GLU 29.A O no hydrogen 2.870 N/A SER 33.A OG GLU 29.A O no hydrogen 2.792 N/A THR 34.A N TYR 30.A O no hydrogen 2.885 N/A THR 34.A OG1 TYR 30.A O no hydrogen 2.918 N/A GLY 35.A N LYS 31.A O no hydrogen 3.057 N/A TRP 36.A N ALA 32.A O no hydrogen 2.979 N/A TRP 36.A NE1 PRO 173.A O no hydrogen 2.906 N/A LEU 37.A N SER 33.A O no hydrogen 2.855 N/A ILE 38.A N THR 34.A O no hydrogen 3.100 N/A SER 39.A N GLY 35.A O no hydrogen 3.100 N/A SER 39.A OG TRP 36.A O no hydrogen 2.607 N/A VAL 40.A N TRP 36.A O no hydrogen 3.093 N/A GLY 41.A N LEU 37.A O no hydrogen 3.493 N/A GLU 42.A N ILE 38.A O no hydrogen 3.003 N/A LYS 43.A N SER 39.A O no hydrogen 2.826 N/A ASN 44.A N GLY 41.A O no hydrogen 3.089 N/A GLU 45.A N VAL 40.A O no hydrogen 2.893 N/A PHE 49.A N GLU 45.A O no hydrogen 2.868 N/A LEU 50.A N TRP 46.A O no hydrogen 2.920 N/A ASP 51.A N PRO 47.A O no hydrogen 2.810 N/A VAL 52.A N LEU 48.A O no hydrogen 2.835 N/A PHE 53.A N PHE 49.A O no hydrogen 3.176 N/A PHE 54.A N LEU 50.A O no hydrogen 2.741 N/A GLU 55.A N LEU 50.A O no hydrogen 3.135 N/A ALA 57.A N PHE 54.A O no hydrogen 3.045 N/A ILE 58.A N PHE 54.A O no hydrogen 3.277 N/A GLU 59.A N GLU 55.A O no hydrogen 2.709 N/A SER 60.A N HIS 56.A O no hydrogen 2.842 N/A VAL 61.A N ALA 57.A O no hydrogen 3.273 N/A ALA 62.A N ILE 58.A O no hydrogen 3.076 N/A ALA 63.A N GLU 59.A O no hydrogen 2.764 N/A GLU 64.A N VAL 61.A O no hydrogen 3.313 N/A SER 65.A N ALA 62.A O no hydrogen 3.151 N/A ASN 66.A N ALA 63.A O no hydrogen 2.936 N/A ASN 66.A ND2 SER 71.A OG no hydrogen 2.895 N/A ARG 67.A NH1 LYS 252.A O no hydrogen 2.922 N/A ARG 67.A NH1 VAL 253.A OXT no hydrogen 2.890 N/A SER 69.A N THR 249.A O no hydrogen 2.953 N/A SER 69.A OG THR 249.A O no hydrogen 3.498 N/A GLN 70.A NE2 GLU 226.A OE2 no hydrogen 2.990 N/A SER 71.A N GLN 70.A OE1 no hydrogen 2.925 N/A SER 71.A OG GLU 59.A OE2 no hydrogen 2.514 N/A SER 72.A N THR 204.A O no hydrogen 2.882 N/A SER 72.A OG ALA 222.A O no hydrogen 2.976 N/A GLN 74.A N GLU 55.A OE1 no hydrogen 2.897 N/A GLY 75.A N GLU 55.A OE2 no hydrogen 2.998 N/A TYR 77.A OH TYR 166.A OH.A no hydrogen 2.435 N/A LEU 85.A N LYS 147.A O no hydrogen 2.875 N/A TYR 89.A OH ARG 149.A O no hydrogen 3.298 N/A THR 90.A OG1 PRO 88.A O no hydrogen 2.993 N/A MET 91.A N ARG 159.A O no hydrogen 2.941 N/A ARG 94.A N GLU 97.A OE1 no hydrogen 2.817 N/A ARG 94.A NE GLU 97.A OE1 no hydrogen 2.898 N/A ARG 94.A NH2 GLU 97.A OE2 no hydrogen 2.892 N/A ARG 94.A NH2 ASP 127.A OD2 no hydrogen 3.246 N/A GLU 97.A N ARG 94.A O no hydrogen 3.068 N/A LEU 102.A N THR 160.A O no hydrogen 2.862 N/A ILE 103.A N PHE 242.A O no hydrogen 2.796 N/A PHE 104.A N LEU 158.A O no hydrogen 2.763 N/A ARG 105.A N THR 244.A O no hydrogen 2.910 N/A ARG 105.A NH2 GLU 243.A OE2 no hydrogen 3.329 N/A GLY 106.A N PHE 156.A O no hydrogen 2.866 N/A GLU 107.A N TYR 246.A O no hydrogen 3.054 N/A VAL 108.A N GLY 154.A O no hydrogen 2.759 N/A VAL 109.A N PHE 248.A O no hydrogen 2.881 N/A ASP 110.A N ALA 114.A O no hydrogen 2.736 N/A GLU 112.A N ASP 110.A OD1 no hydrogen 2.928 N/A GLY 113.A N ASP 110.A O no hydrogen 2.730 N/A ALA 114.A N ASP 110.A OD1 no hydrogen 3.077 N/A LEU 116.A N VAL 108.A O no hydrogen 2.947 N/A ASP 118.A N THR 150.A O no hydrogen 3.038 N/A VAL 119.A N THR 150.A OG1 no hydrogen 2.979 N/A LEU 120.A N ALA 196.A O no hydrogen 2.864 N/A LEU 121.A N ILE 148.A O no hydrogen 2.846 N/A ASP 122.A N ILE 194.A O no hydrogen 2.796 N/A MET 123.A N GLY 146.A O no hydrogen 2.839 N/A TRP 124.A N HIS 192.A O no hydrogen 3.183 N/A GLN 125.A N PHE 144.A O no hydrogen 3.169 N/A GLN 125.A NE2 ALA 126.A O no hydrogen 3.130 N/A GLN 125.A NE2 ILE 161.A O no hydrogen 2.997 N/A ASP 127.A N GLU 131.A O no hydrogen 2.874 N/A ALA 129.A N ASP 127.A OD1 no hydrogen 2.811 N/A GLY 130.A N ASP 127.A O no hydrogen 2.884 N/A GLU 131.A N ASP 127.A OD1 no hydrogen 2.910 N/A TYR 132.A OH TYR 166.A OH.B no hydrogen 3.068 N/A TYR 132.A OH HIS 192.A NE2 no hydrogen 3.145 N/A SER 133.A OG LEU 143.A O no hydrogen 2.805 N/A ILE 135.A N SER 133.A O no hydrogen 2.781 N/A ASN 136.A N TYR 132.A O no hydrogen 2.951 N/A ASN 136.A ND2 THR 138.A OG1 no hydrogen 2.735 N/A LEU 139.A N ASN 136.A O no hydrogen 3.157 N/A TYR 142.A OH PRO 80.A O no hydrogen 2.673 N/A LEU 143.A N PRO 140.A O no hydrogen 3.033 N/A PHE 144.A N PRO 92.A O no hydrogen 2.847 N/A ARG 145.A N TYR 142.A O no hydrogen 3.205 N/A ARG 145.A NE SER 133.A OG no hydrogen 2.831 N/A ARG 145.A NH1 TYR 77.A O no hydrogen 2.805 N/A ARG 145.A NH2 TYR 77.A O no hydrogen 2.903 N/A ARG 145.A NH2 SER 133.A O no hydrogen 2.842 N/A GLY 146.A N MET 123.A O no hydrogen 3.023 N/A LYS 147.A N PRO 83.A O no hydrogen 2.894 N/A ILE 148.A N LEU 121.A O no hydrogen 2.954 N/A ARG 149.A N TYR 89.A OH no hydrogen 3.430 N/A THR 150.A N VAL 119.A O no hydrogen 2.990 N/A THR 150.A OG1 LEU 116.A O no hydrogen 2.685 N/A ASP 151.A N ARG 155.A O no hydrogen 2.931 N/A ASN 153.A N ASP 151.A OD1 no hydrogen 2.683 N/A GLY 154.A N ASP 151.A O no hydrogen 2.921 N/A ARG 155.A N ASP 151.A OD1 no hydrogen 2.995 N/A PHE 156.A N GLY 106.A O no hydrogen 3.102 N/A LEU 158.A N PHE 104.A O no hydrogen 2.760 N/A ARG 159.A N TYR 89.A O no hydrogen 2.886 N/A THR 160.A N LEU 102.A O no hydrogen 2.896 N/A THR 160.A OG1 GLN 125.A OE1 no hydrogen 2.690 N/A THR 160.A OG1 ILE 161.A O no hydrogen 3.542 N/A ILE 161.A N THR 160.A OG1 no hydrogen 2.723 N/A VAL 162.A N ASP 100.A O no hydrogen 2.855 N/A ALA 164.A N ASP 127.A O no hydrogen 3.273 N/A TYR 166.A N.A ARG 187.A O no hydrogen 3.137 N/A TYR 166.A N.B ARG 187.A O no hydrogen 3.217 N/A TYR 166.A OH.A TYR 77.A OH no hydrogen 2.435 N/A TYR 166.A OH.B TYR 132.A OH no hydrogen 3.068 N/A TYR 166.A OH.B HIS 190.A NE2 no hydrogen 2.952 N/A ILE 168.A N ALA 185.A O no hydrogen 2.860 N/A GLY 172.A N PRO 169.A O no hydrogen 3.448 N/A THR 174.A N GLU 45.A OE1 no hydrogen 2.766 N/A THR 174.A OG1 GLU 45.A OE1 no hydrogen 2.802 N/A ALA 176.A N GLY 172.A O no hydrogen 2.783 N/A LEU 177.A N PRO 173.A O no hydrogen 2.883 N/A LEU 178.A N THR 174.A O no hydrogen 3.048 N/A ALA 179.A N GLY 175.A O no hydrogen 3.000 N/A ALA 180.A N ALA 176.A O no hydrogen 2.937 N/A ALA 181.A N LEU 177.A O no hydrogen 2.833 N/A GLY 182.A N ALA 179.A O no hydrogen 3.183 N/A TRP 183.A N LEU 178.A O no hydrogen 2.993 N/A ARG 187.A N TYR 166.A O.A no hydrogen 2.802 N/A ARG 187.A N TYR 166.A O.B no hydrogen 2.944 N/A ARG 187.A NE ASP 218.A OD1 no hydrogen 2.872 N/A ARG 187.A NH1 GLN 206.A OE1 no hydrogen 2.844 N/A ARG 187.A NH2 GLN 206.A OE1 no hydrogen 3.394 N/A ARG 187.A NH2 TYR 208.A OH no hydrogen 2.995 N/A ARG 187.A NH2 ASP 218.A OD1 no hydrogen 3.529 N/A ARG 187.A NH2 ASP 218.A OD2 no hydrogen 2.725 N/A HIS 190.A ND1 PRO 188.A O no hydrogen 2.821 N/A HIS 190.A NE2 HIS 192.A NE2 no hydrogen 3.004 N/A LEU 191.A N LEU 207.A O no hydrogen 2.940 N/A HIS 192.A N TRP 124.A O no hydrogen 2.917 N/A TRP 193.A N THR 205.A O no hydrogen 2.923 N/A ILE 194.A N ASP 122.A O no hydrogen 2.932 N/A ILE 195.A N LEU 203.A O no hydrogen 2.885 N/A ALA 196.A N LEU 120.A O no hydrogen 2.854 N/A LYS 197.A NZ ALA 117.A O no hydrogen 2.869 N/A TYR 200.A N LYS 197.A O no hydrogen 2.977 N/A GLU 201.A N GLY 251.A O no hydrogen 2.914 N/A LEU 203.A N ILE 195.A O no hydrogen 2.894 N/A THR 205.A N TRP 193.A O no hydrogen 2.982 N/A THR 205.A OG1 GLN 70.A O no hydrogen 2.884 N/A GLN 206.A N THR 205.A OG1 no hydrogen 2.898 N/A GLN 206.A NE2 ILE 73.A O no hydrogen 3.101 N/A LEU 207.A N LEU 191.A O no hydrogen 2.794 N/A TYR 208.A N LEU 227.A O no hydrogen 2.830 N/A TYR 208.A OH ALA 222.A O no hydrogen 2.862 N/A GLU 210.A N LEU 229.A O no hydrogen 2.795 N/A GLY 212.A N PHE 209.A O no hydrogen 2.852 N/A SER 217.A N TRP 214.A O no hydrogen 3.026 N/A VAL 219.A N TRP 186.A O no hydrogen 2.832 N/A ALA 220.A N ASP 218.A OD1 no hydrogen 3.028 N/A ASN 221.A N ASP 218.A O no hydrogen 2.932 N/A ALA 222.A N ASP 218.A OD2 no hydrogen 2.879 N/A LYS 224.A NZ GLU 59.A OE1 no hydrogen 2.766 N/A LYS 224.A NZ GLN 70.A OE1 no hydrogen 3.114 N/A LYS 224.A NZ SER 71.A O no hydrogen 2.822 N/A GLU 226.A N GLU 226.A OE2 no hydrogen 2.800 N/A LEU 227.A N LYS 224.A O no hydrogen 2.967 N/A LEU 229.A N TYR 208.A O no hydrogen 2.796 N/A ASP 232.A N GLU 243.A O no hydrogen 2.887 N/A LYS 233.A NZ GLU 235.A OE2 no hydrogen 3.030 N/A ILE 234.A N HIS 241.A O no hydrogen 2.669 N/A HIS 241.A N ILE 234.A O no hydrogen 2.838 N/A PHE 242.A N THR 101.A O no hydrogen 2.965 N/A GLU 243.A N ASP 232.A O no hydrogen 2.911 N/A THR 244.A N ILE 103.A O no hydrogen 2.938 N/A THR 244.A OG1 SER 230.A O no hydrogen 2.744 N/A TYR 246.A N ARG 105.A O no hydrogen 2.999 N/A PHE 248.A N GLU 107.A O no hydrogen 2.718 N/A THR 249.A N SER 69.A OG no hydrogen 2.884 N/A LEU 250.A N VAL 109.A O no hydrogen 3.047 N/A VAL 253.A N GLY 199.A O no hydrogen 2.847 N/A