Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dck_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A ND1 GLU 42.A OE1 no hydrogen 2.429 N/A HIS 7.A N GLU 42.A OE2 no hydrogen 2.467 N/A SER 10.A N ASP 150.A O no hydrogen 2.889 N/A SER 10.A OG THR 12.A O no hydrogen 2.979 N/A ASN 11.A N ASP 41.A OD2 no hydrogen 2.672 N/A ASN 11.A ND2 GLU 152.A OE2 no hydrogen 2.530 N/A THR 12.A OG1 ASP 41.A OD1 no hydrogen 2.991 N/A LYS 14.A N GLU 39.A O no hydrogen 2.880 N/A ILE 15.A N ILE 244.A O no hydrogen 2.867 N/A THR 16.A N PHE 37.A O no hydrogen 2.846 N/A ILE 17.A N ARG 242.A O no hydrogen 3.029 N/A SER 18.A N SER 35.A O no hydrogen 3.066 N/A SER 18.A OG SER 35.A OG no hydrogen 3.418 N/A ASN 21.A N ASP 20.A OD1 no hydrogen 2.797 N/A ASN 21.A ND2 HIS 217.A O no hydrogen 3.426 N/A TYR 22.A OH ASP 221.A OD1 no hydrogen 3.084 N/A TYR 24.A N ILE 240.A O no hydrogen 2.958 N/A LEU 25.A N ILE 240.A O no hydrogen 3.162 N/A LEU 31.A N ASP 20.A O no hydrogen 3.312 N/A SER 35.A N PHE 19.A O no hydrogen 2.987 N/A SER 35.A OG SER 18.A OG no hydrogen 3.418 N/A SER 35.A OG ASP 48.A O no hydrogen 2.672 N/A CYS 36.A N PHE 47.A O no hydrogen 2.976 N/A PHE 37.A N THR 16.A O no hydrogen 2.866 N/A VAL 38.A N PHE 45.A O no hydrogen 2.942 N/A GLU 39.A N LYS 14.A O no hydrogen 2.840 N/A THR 40.A N THR 43.A O no hydrogen 2.797 N/A THR 40.A OG1 THR 43.A O no hydrogen 3.144 N/A ASP 41.A N SER 10.A OG no hydrogen 3.117 N/A GLU 42.A N THR 40.A OG1 no hydrogen 3.036 N/A THR 43.A N THR 40.A OG1 no hydrogen 2.885 N/A THR 43.A OG1 GLU 71.A OE2 no hydrogen 2.946 N/A PHE 45.A N VAL 38.A O no hydrogen 3.005 N/A LEU 46.A N ALA 72.A O no hydrogen 3.071 N/A PHE 47.A N CYS 36.A O no hydrogen 2.824 N/A ASP 48.A N ILE 74.A O no hydrogen 2.702 N/A THR 49.A N HIS 82.A O no hydrogen 2.816 N/A THR 49.A OG1 HIS 82.A O no hydrogen 2.837 N/A GLY 50.A N PHE 34.A O no hydrogen 2.904 N/A SER 51.A OG TRP 32.A O no hydrogen 2.903 N/A ARG 54.A NH1 SER 88.A OG no hydrogen 2.877 N/A VAL 55.A N ASN 52.A OD1 no hydrogen 3.006 N/A LEU 56.A N ASN 52.A O no hydrogen 2.917 N/A LEU 57.A N GLY 53.A O no hydrogen 2.988 N/A GLN 58.A N ARG 54.A O no hydrogen 3.078 N/A ASN 59.A N VAL 55.A O no hydrogen 2.817 N/A ASN 59.A ND2 SER 18.A O no hydrogen 3.087 N/A MET 60.A N LEU 56.A O no hydrogen 2.993 N/A GLN 61.A N LEU 57.A O no hydrogen 3.022 N/A GLN 62.A N GLN 58.A O no hydrogen 3.054 N/A GLN 62.A NE2 GLN 58.A OE1 no hydrogen 3.250 N/A LEU 63.A N ASN 59.A O no hydrogen 3.036 N/A LEU 63.A N MET 60.A O no hydrogen 3.287 N/A ASP 64.A N GLN 61.A O no hydrogen 2.893 N/A ILE 65.A N MET 60.A O no hydrogen 2.913 N/A LYS 68.A N ASP 66.A OD1 no hydrogen 3.261 N/A LYS 68.A NZ ASP 66.A OD1 no hydrogen 2.808 N/A LYS 69.A N ASP 66.A O no hydrogen 3.246 N/A ALA 70.A N LEU 67.A O no hydrogen 2.957 N/A GLU 71.A N THR 44.A O no hydrogen 2.673 N/A LEU 73.A N HIS 97.A O no hydrogen 2.907 N/A ILE 74.A N LEU 46.A O no hydrogen 2.829 N/A LEU 75.A N PHE 99.A O no hydrogen 3.133 N/A SER 76.A N ASP 48.A OD1 no hydrogen 2.631 N/A SER 76.A OG ASP 48.A OD1 no hydrogen 3.356 N/A SER 76.A OG ASP 48.A OD2 no hydrogen 2.646 N/A SER 76.A OG HIS 77.A ND1 no hydrogen 2.768 N/A HIS 77.A ND1 SER 76.A OG no hydrogen 2.768 N/A HIS 77.A NE2 HIS 79.A ND1 no hydrogen 3.001 N/A ASP 81.A N ASP 81.A OD1 no hydrogen 2.645 N/A HIS 82.A N HIS 79.A O no hydrogen 2.841 N/A HIS 82.A ND1 ASP 48.A OD2 no hydrogen 2.740 N/A ILE 83.A N HIS 79.A O no hydrogen 3.265 N/A GLY 84.A N GLY 50.A O no hydrogen 2.865 N/A GLY 85.A N THR 49.A OG1 no hydrogen 3.053 N/A VAL 86.A N ILE 83.A O no hydrogen 3.264 N/A SER 88.A N ASP 87.A OD1 no hydrogen 2.854 N/A VAL 89.A N GLY 85.A O no hydrogen 3.133 N/A LEU 90.A N VAL 86.A O no hydrogen 2.968 N/A GLU 91.A N ASP 87.A O no hydrogen 3.075 N/A HIS 93.A N VAL 89.A O no hydrogen 2.907 N/A HIS 93.A ND1 GLN 95.A OE1 no hydrogen 2.937 N/A HIS 93.A NE2 ALA 70.A O no hydrogen 2.675 N/A MET 96.A N PRO 94.A O no hydrogen 2.672 N/A HIS 97.A N GLU 71.A O no hydrogen 3.119 N/A LEU 98.A N GLY 118.A O no hydrogen 2.969 N/A PHE 99.A N LEU 73.A O no hydrogen 3.044 N/A VAL 100.A N THR 120.A O no hydrogen 3.032 N/A ASN 102.A ND2 ASN 123.A OD1 no hydrogen 3.013 N/A ASN 102.A ND2 GLU 124.A OE1 no hydrogen 3.473 N/A SER 103.A OG GLY 143.A O no hydrogen 2.602 N/A LEU 104.A N PRO 101.A O no hydrogen 3.155 N/A HIS 107.A N SER 105.A OG no hydrogen 3.034 N/A LEU 108.A N SER 105.A OG no hydrogen 3.386 N/A ILE 109.A N SER 105.A O no hydrogen 2.910 N/A ARG 110.A N LYS 106.A O no hydrogen 2.892 N/A ASP 111.A N HIS 107.A O no hydrogen 3.158 N/A LEU 112.A N LEU 108.A O no hydrogen 2.921 N/A ASN 113.A N ILE 109.A O no hydrogen 2.991 N/A ALA 114.A N ARG 110.A O no hydrogen 3.370 N/A GLN 115.A N LEU 112.A O no hydrogen 3.260 N/A THR 116.A OG1 LEU 112.A O no hydrogen 2.864 N/A LEU 117.A N MET 96.A O no hydrogen 3.143 N/A GLY 118.A N THR 116.A OG1 no hydrogen 3.106 N/A VAL 119.A N ASN 113.A OD1 no hydrogen 2.962 N/A THR 120.A N LEU 98.A O no hydrogen 2.762 N/A ILE 122.A N VAL 100.A O no hydrogen 2.799 N/A GLU 124.A N GLU 124.A OE2 no hydrogen 2.684 N/A GLN 127.A N SER 135.A O no hydrogen 3.078 N/A GLN 128.A NE2 LEU 130.A O no hydrogen 2.865 N/A LEU 129.A N VAL 133.A O no hydrogen 2.896 N/A LEU 130.A N VAL 133.A O no hydrogen 3.183 N/A SER 132.A OG HIS 7.A O no hydrogen 3.500 N/A SER 132.A OG MET 8.A O no hydrogen 2.976 N/A VAL 133.A N LEU 130.A O no hydrogen 3.089 N/A TYR 134.A N VAL 148.A O no hydrogen 2.886 N/A SER 135.A N GLN 127.A O no hydrogen 2.728 N/A SER 135.A OG GLN 145.A OE1 no hydrogen 2.647 N/A THR 136.A N SER 146.A O no hydrogen 2.836 N/A THR 136.A OG1 GLY 137.A O no hydrogen 2.779 N/A THR 136.A OG1 SER 146.A O no hydrogen 3.444 N/A GLY 137.A N SER 135.A OG no hydrogen 3.023 N/A VAL 138.A N ASN 123.A O no hydrogen 2.693 N/A MET 139.A N GLU 144.A O no hydrogen 2.898 N/A GLU 144.A N MET 139.A O no hydrogen 2.781 N/A GLN 145.A N SER 76.A O no hydrogen 2.982 N/A GLN 145.A NE2 LEU 75.A O no hydrogen 2.705 N/A GLN 145.A NE2 PHE 99.A O no hydrogen 3.309 N/A SER 146.A N THR 136.A OG1 no hydrogen 3.098 N/A ILE 147.A N ILE 158.A O no hydrogen 3.165 N/A VAL 148.A N TYR 134.A O no hydrogen 2.723 N/A ILE 149.A N VAL 156.A O no hydrogen 2.767 N/A ASP 150.A N SER 132.A O no hydrogen 2.803 N/A THR 151.A N GLY 154.A O no hydrogen 3.186 N/A THR 151.A OG1 GLY 154.A O no hydrogen 2.517 N/A GLU 152.A N SER 10.A O no hydrogen 3.199 N/A LYS 153.A N THR 151.A OG1 no hydrogen 3.048 N/A GLY 154.A N THR 151.A O no hydrogen 3.206 N/A LEU 155.A N PRO 180.A O no hydrogen 2.891 N/A VAL 156.A N ILE 149.A O no hydrogen 2.927 N/A VAL 157.A N LEU 183.A O no hydrogen 2.846 N/A ILE 158.A N ILE 147.A O no hydrogen 3.027 N/A THR 159.A N MET 185.A O no hydrogen 2.979 N/A THR 159.A OG1 GLU 144.A OE2 no hydrogen 3.440 N/A CYS 161.A N GLU 144.A OE2 no hydrogen 3.131 N/A CYS 161.A SG HIS 189.A ND1 no hydrogen 2.754 N/A CYS 161.A SG HIS 217.A NE2 no hydrogen 4.031 N/A ALA 162.A N GLU 144.A OE2 no hydrogen 2.761 N/A HIS 163.A N GLU 144.A OE1 no hydrogen 2.820 N/A GLY 165.A N ALA 162.A O no hydrogen 2.986 N/A HIS 168.A ND1 PRO 164.A O no hydrogen 3.131 N/A ILE 169.A N GLY 165.A O no hydrogen 3.069 N/A ALA 170.A N ILE 166.A O no hydrogen 2.871 N/A ALA 171.A N GLU 167.A O no hydrogen 3.103 N/A ARG 172.A N HIS 168.A O no hydrogen 2.897 N/A ARG 172.A NH1 THR 136.A O no hydrogen 2.885 N/A SER 173.A N ILE 169.A O no hydrogen 3.064 N/A SER 173.A OG ILE 169.A O no hydrogen 2.662 N/A ILE 174.A N ALA 170.A O no hydrogen 3.113 N/A GLU 175.A N ALA 171.A O no hydrogen 2.922 N/A MET 176.A N ARG 172.A O no hydrogen 2.925 N/A LEU 177.A N SER 173.A O no hydrogen 3.369 N/A GLN 178.A N ILE 174.A O no hydrogen 2.868 N/A LYS 179.A NZ ASP 150.A OD1 no hydrogen 3.040 N/A TYR 182.A N LEU 155.A O no hydrogen 2.641 N/A LEU 183.A N LEU 155.A O no hydrogen 3.175 N/A LEU 184.A N ASN 212.A O no hydrogen 2.920 N/A MET 185.A N VAL 157.A O no hydrogen 2.943 N/A GLY 186.A N CYS 214.A O no hydrogen 3.143 N/A GLY 187.A N THR 159.A O no hydrogen 3.228 N/A GLY 187.A N GLY 160.A O no hydrogen 3.148 N/A PHE 188.A N SER 219.A OG no hydrogen 3.102 N/A GLU 193.A N LEU 190.A O no hydrogen 3.486 N/A ARG 197.A N ASN 194.A O no hydrogen 3.142 N/A ARG 197.A N ASN 194.A OD1 no hydrogen 3.134 N/A ILE 198.A N ASN 194.A O no hydrogen 3.159 N/A SER 199.A N THR 195.A O no hydrogen 3.111 N/A SER 199.A OG THR 195.A O no hydrogen 3.461 N/A GLU 200.A N ALA 196.A O no hydrogen 3.293 N/A VAL 201.A N ARG 197.A O no hydrogen 2.903 N/A ILE 202.A N ILE 198.A O no hydrogen 2.870 N/A GLU 203.A N SER 199.A O no hydrogen 3.018 N/A THR 204.A N GLU 200.A O no hydrogen 2.945 N/A THR 204.A OG1 GLU 200.A O no hydrogen 2.869 N/A LEU 205.A N VAL 201.A O no hydrogen 2.939 N/A ASP 206.A N ILE 202.A O no hydrogen 2.928 N/A GLU 207.A N GLU 203.A O no hydrogen 2.920 N/A LEU 208.A N THR 204.A O no hydrogen 2.950 N/A GLY 209.A N ASP 206.A O no hydrogen 2.817 N/A ILE 210.A N LEU 205.A O no hydrogen 3.094 N/A GLN 211.A N ILE 181.A O no hydrogen 3.146 N/A ASN 212.A ND2 TYR 182.A O no hydrogen 2.889 N/A VAL 213.A N ARG 234.A O no hydrogen 2.990 N/A CYS 214.A N LEU 184.A O no hydrogen 2.906 N/A CYS 214.A SG LEU 236.A O no hydrogen 3.535 N/A THR 216.A N GLY 186.A O no hydrogen 2.909 N/A THR 216.A OG1 ASP 20.A OD1 no hydrogen 3.382 N/A THR 216.A OG1 ASP 20.A OD2 no hydrogen 2.354 N/A HIS 217.A ND1 ASN 21.A OD1 no hydrogen 3.133 N/A CYS 218.A SG CYS 161.A O no hydrogen 3.484 N/A CYS 218.A SG HIS 189.A ND1 no hydrogen 3.278 N/A SER 219.A N THR 216.A O no hydrogen 3.073 N/A SER 219.A OG THR 216.A O no hydrogen 2.839 N/A ILE 224.A N GLY 220.A O no hydrogen 2.862 N/A SER 225.A N ASP 221.A O no hydrogen 3.141 N/A MET 226.A N LEU 222.A O no hydrogen 3.166 N/A PHE 227.A N ALA 223.A O no hydrogen 2.735 N/A LYS 228.A N ILE 224.A O no hydrogen 2.890 N/A LYS 228.A NZ CYS 235.A O no hydrogen 2.729 N/A SER 229.A N SER 225.A O no hydrogen 2.954 N/A SER 229.A OG SER 225.A O no hydrogen 2.684 N/A HIS 230.A N MET 226.A O no hydrogen 3.038 N/A HIS 230.A NE2 ASP 206.A OD2 no hydrogen 2.672 N/A PHE 231.A N PHE 227.A O no hydrogen 2.895 N/A GLY 232.A N LYS 228.A O no hydrogen 3.053 N/A ARG 234.A N PHE 231.A O no hydrogen 3.026 N/A ARG 234.A NH1 GLN 211.A O no hydrogen 3.452 N/A CYS 235.A N GLY 232.A O no hydrogen 3.051 N/A LEU 236.A N VAL 213.A O no hydrogen 2.824 N/A ILE 240.A N TYR 22.A O no hydrogen 2.937 N/A GLY 241.A N ILE 17.A O no hydrogen 2.845 N/A ARG 242.A N GLY 239.A O no hydrogen 3.150 N/A ARG 242.A NE VAL 243.A O no hydrogen 3.549 N/A ARG 242.A NH1 GLN 237.A O no hydrogen 3.097 N/A ILE 244.A N ILE 15.A O no hydrogen 2.814 N/A ILE 246.A N VAL 13.A O no hydrogen 2.736 N/A