Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2age_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ASN 123.A O no hydrogen 2.904 N/A ILE 1.A N ASP 176.A OD1 no hydrogen 2.737 N/A VAL 2.A N ASP 171.A O no hydrogen 2.817 N/A TYR 5.A N CYS 137.A O no hydrogen 2.921 N/A CYS 7.A N LEU 135.A O no hydrogen 3.151 N/A CYS 7.A SG LEU 135.A O no hydrogen 3.582 N/A THR 11.A N GLY 8.A O no hydrogen 3.221 N/A THR 11.A OG1 CYS 7.A O no hydrogen 3.139 N/A THR 11.A OG1 GLY 8.A O no hydrogen 2.849 N/A GLN 15.A N VAL 12.A O no hydrogen 3.036 N/A VAL 16.A N GLY 27.A O no hydrogen 2.931 N/A SER 17.A N ARG 49.A O no hydrogen 2.996 N/A SER 17.A OG HIS 23.A ND1 no hydrogen 2.699 N/A LEU 18.A N CYS 25.A O.A no hydrogen 2.897 N/A LEU 18.A N CYS 25.A O.B no hydrogen 2.722 N/A ASN 19.A N GLN 47.A O no hydrogen 2.850 N/A SER 20.A N TYR 22.A O no hydrogen 2.933 N/A GLY 21.A N ASN 19.A OD1 no hydrogen 2.854 N/A HIS 23.A ND1 SER 17.A OG no hydrogen 2.699 N/A HIS 23.A NE2 GLY 175.A O no hydrogen 2.948 N/A PHE 24.A N LEU 18.A O no hydrogen 2.966 N/A CYS 25.A SG.A PHE 24.A O no hydrogen 3.123 N/A CYS 25.A SG.B GLY 26.A O no hydrogen 3.600 N/A GLY 26.A N SER 177.A O no hydrogen 2.822 N/A GLY 27.A N VAL 16.A O no hydrogen 3.196 N/A SER 28.A N VAL 36.A O no hydrogen 2.889 N/A LEU 29.A N TYR 14.A O no hydrogen 2.902 N/A ILE 30.A N TRP 34.A O no hydrogen 2.973 N/A TRP 34.A N ASN 31.A O no hydrogen 3.484 N/A VAL 35.A N ILE 88.A O no hydrogen 2.845 N/A VAL 36.A N SER 28.A O no hydrogen 2.872 N/A SER 37.A N MET 86.A O no hydrogen 2.903 N/A SER 37.A OG GLY 26.A O no hydrogen 2.801 N/A ALA 38.A N SER 37.A OG no hydrogen 2.814 N/A HIS 40.A N ASP 84.A OD1 no hydrogen 2.872 N/A HIS 40.A ND1 ASP 84.A OD2 no hydrogen 2.755 N/A CYS 41.A N ALA 38.A O no hydrogen 3.027 N/A CYS 41.A SG SER 177.A O no hydrogen 3.684 N/A TYR 42.A N ALA 39.A O no hydrogen 3.012 N/A LYS 43.A NZ SER 20.A OG no hydrogen 2.857 N/A GLN 47.A N ASN 19.A O no hydrogen 2.900 N/A VAL 48.A N ILE 65.A O no hydrogen 2.806 N/A ARG 49.A N SER 17.A O no hydrogen 2.847 N/A LEU 50.A N GLN 63.A O no hydrogen 2.865 N/A ASN 54.A N GLU 59.A OE1 no hydrogen 2.970 N/A ILE 55.A N ASP 133.A O no hydrogen 2.965 N/A ASN 56.A N ASN 54.A OD1 no hydrogen 2.827 N/A ASN 56.A ND2 ASP 133.A OD1 no hydrogen 2.772 N/A VAL 57.A N ASN 54.A O no hydrogen 3.501 N/A GLU 59.A N GLU 62.A OE2 no hydrogen 2.882 N/A GLY 60.A N GLU 62.A OE1 no hydrogen 2.890 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 3.101 N/A GLN 63.A N LEU 50.A O no hydrogen 2.953 N/A ILE 65.A N VAL 48.A O no hydrogen 2.905 N/A ALA 67.A N ILE 46.A O no hydrogen 3.026 N/A SER 68.A N LYS 89.A O no hydrogen 2.769 N/A SER 68.A OG.A LYS 89.A O no hydrogen 3.224 N/A SER 68.A OG.B LYS 89.A O no hydrogen 3.198 N/A LYS 69.A N LYS 89.A O no hydrogen 3.410 N/A LYS 69.A NZ.B ASN 223.A O no hydrogen 3.149 N/A LYS 69.A NZ.B ASN 223.A OD1 no hydrogen 3.062 N/A ILE 71.A N LEU 87.A O no hydrogen 2.726 N/A HIS 73.A N ILE 85.A O no hydrogen 3.065 N/A SER 75.A N HIS 73.A ND1 no hydrogen 2.966 N/A TYR 76.A N HIS 73.A O no hydrogen 3.017 N/A ASN 77.A N ASN 82.A O no hydrogen 3.091 N/A ASN 79.A N ASN 77.A OD1 no hydrogen 2.850 N/A THR 80.A N ASN 77.A OD1 no hydrogen 3.057 N/A LEU 81.A N ASN 77.A O no hydrogen 2.769 N/A ASN 82.A N THR 80.A OG1 no hydrogen 3.162 N/A ASN 83.A ND2 TYR 212.A OH no hydrogen 2.645 N/A ILE 85.A N ASN 83.A O no hydrogen 2.938 N/A MET 86.A N SER 37.A O no hydrogen 2.932 N/A LEU 87.A N ILE 71.A O no hydrogen 2.920 N/A ILE 88.A N VAL 35.A O no hydrogen 2.835 N/A LYS 89.A N LYS 69.A O no hydrogen 2.897 N/A LYS 89.A NZ ASN 223.A O no hydrogen 2.841 N/A LEU 90.A N GLN 33.A O no hydrogen 2.833 N/A LYS 91.A N SER 66.A O no hydrogen 2.881 N/A ALA 94.A N SER 32.A O no hydrogen 2.813 N/A SER 95.A OG.B GLN 63.A OE1 no hydrogen 2.941 N/A ASN 97.A N VAL 100.A O no hydrogen 2.895 N/A ASN 97.A ND2 SER 95.A OG.B no hydrogen 3.386 N/A ARG 99.A N ASN 97.A OD1 no hydrogen 2.894 N/A VAL 100.A N ASN 97.A O no hydrogen 3.320 N/A VAL 100.A N ASN 97.A OD1 no hydrogen 3.012 N/A ALA 101.A N PRO 13.A O no hydrogen 3.131 N/A ILE 103.A N LEU 29.A O no hydrogen 2.918 N/A SER 104.A OG.B LEU 105.A O no hydrogen 3.292 N/A SER 111.A OG.A ALA 112.A O no hydrogen 3.533 N/A SER 111.A OG.A THR 114.A OG1 no hydrogen 3.347 N/A SER 111.A OG.B ALA 112.A O no hydrogen 3.533 N/A SER 111.A OG.B THR 114.A OG1 no hydrogen 3.347 N/A GLY 113.A N ILE 142.A O no hydrogen 2.740 N/A THR 114.A N SER 111.A O no hydrogen 3.112 N/A THR 114.A OG1 SER 111.A O no hydrogen 2.687 N/A THR 114.A OG1 SER 111.A OG.A no hydrogen 3.347 N/A THR 114.A OG1 SER 111.A OG.B no hydrogen 3.347 N/A CYS 116.A N ALA 140.A O no hydrogen 2.836 N/A CYS 116.A SG.A THR 114.A O no hydrogen 3.757 N/A CYS 116.A SG.B THR 114.A O no hydrogen 3.828 N/A CYS 116.A SG.B ALA 140.A O no hydrogen 3.458 N/A LEU 117.A N VAL 182.A O no hydrogen 2.767 N/A ILE 118.A N LEU 138.A O no hydrogen 2.871 N/A GLY 120.A N LYS 136.A O no hydrogen 2.975 N/A TRP 121.A NE1 ASP 53.A O no hydrogen 2.907 N/A GLY 122.A N ASP 176.A OD2 no hydrogen 2.805 N/A ASN 123.A N GLN 174.A O no hydrogen 2.824 N/A ASN 123.A ND2 GLY 128.A O no hydrogen 3.068 N/A THR 124.A N SER 130.A O no hydrogen 2.934 N/A THR 124.A OG1 SER 130.A O no hydrogen 3.232 N/A LYS 125.A N ASN 123.A OD1 no hydrogen 3.033 N/A SER 130.A N ASN 123.A OD1 no hydrogen 2.962 N/A LEU 135.A N ASP 53.A OD1 no hydrogen 3.483 N/A LYS 136.A N GLY 120.A O no hydrogen 3.126 N/A LYS 136.A NZ THR 6.A OG1 no hydrogen 2.714 N/A CYS 137.A N TYR 5.A O no hydrogen 2.851 N/A LEU 138.A N ILE 118.A O no hydrogen 2.822 N/A ALA 140.A N CYS 116.A O.A no hydrogen 2.986 N/A ALA 140.A N CYS 116.A O.B no hydrogen 2.826 N/A ILE 142.A N THR 114.A O no hydrogen 2.935 N/A LEU 143.A N CYS 162.A O no hydrogen 2.912 N/A SER 144.A OG SER 146.A OG no hydrogen 3.259 N/A SER 144.A OG SER 147.A OG.A no hydrogen 3.155 N/A SER 146.A OG SER 144.A OG no hydrogen 3.259 N/A SER 147.A N SER 144.A OG no hydrogen 3.001 N/A SER 147.A OG.A SER 144.A OG no hydrogen 3.155 N/A CYS 148.A N SER 144.A O no hydrogen 2.950 N/A CYS 148.A SG.B SER 144.A O no hydrogen 3.262 N/A LYS 149.A N ASP 145.A O.A no hydrogen 3.149 N/A LYS 149.A N ASP 145.A O.B no hydrogen 2.947 N/A LYS 149.A NZ ASP 145.A OD1.A no hydrogen 2.964 N/A SER 150.A N SER 146.A O no hydrogen 2.961 N/A SER 150.A OG SER 146.A O no hydrogen 3.146 N/A ALA 151.A N SER 147.A O no hydrogen 3.016 N/A TYR 152.A N CYS 148.A O.A no hydrogen 3.071 N/A TYR 152.A N CYS 148.A O.B no hydrogen 2.977 N/A TYR 152.A OH PRO 203.A O no hydrogen 2.686 N/A GLN 155.A N TYR 152.A O no hydrogen 3.103 N/A ASN 159.A N THR 157.A OG1 no hydrogen 3.138 N/A MET 160.A N THR 157.A O no hydrogen 3.165 N/A PHE 161.A N TYR 206.A O no hydrogen 2.954 N/A ALA 163.A N GLY 204.A O no hydrogen 3.097 N/A TYR 165.A OH LYS 139.A O no hydrogen 2.685 N/A GLU 167.A N GLU 167.A OE1 no hydrogen 2.817 N/A GLY 168.A N TYR 165.A O no hydrogen 3.420 N/A ASP 171.A N VAL 2.A O no hydrogen 2.989 N/A SER 172.A OG TYR 206.A OH no hydrogen 2.738 N/A CYS 173.A N ASP 176.A OD1 no hydrogen 2.859 N/A CYS 173.A SG GLN 174.A OE1 no hydrogen 3.476 N/A ASP 176.A N CYS 173.A O no hydrogen 2.987 N/A SER 177.A OG HIS 40.A NE2 no hydrogen 3.035 N/A GLY 178.A N VAL 191.A O no hydrogen 2.876 N/A GLY 179.A N ASP 176.A O no hydrogen 3.022 N/A VAL 181.A N GLY 189.A O no hydrogen 2.974 N/A VAL 182.A N LEU 117.A O no hydrogen 2.980 N/A CYS 183.A N LYS 186.A O no hydrogen 2.909 N/A LYS 186.A N CYS 183.A O no hydrogen 3.056 N/A LYS 186.A NZ SER 104.A OG.B no hydrogen 3.391 N/A LEU 187.A N SER 104.A O no hydrogen 2.897 N/A GLN 188.A N VAL 181.A O no hydrogen 2.941 N/A GLN 188.A NE2 SER 108.A O no hydrogen 3.028 N/A GLY 189.A N VAL 181.A O no hydrogen 3.098 N/A ILE 190.A N THR 207.A O no hydrogen 3.252 N/A VAL 191.A N GLY 179.A O no hydrogen 2.958 N/A SER 192.A N VAL 205.A O no hydrogen 3.218 N/A SER 192.A OG ASP 84.A OD2 no hydrogen 2.712 N/A TRP 193.A N VAL 205.A O no hydrogen 3.061 N/A SER 195.A N TYR 152.A OH no hydrogen 3.062 N/A CYS 197.A SG.A LYS 125.A O no hydrogen 3.575 N/A CYS 197.A SG.B GLN 174.A OE1 no hydrogen 3.212 N/A ASN 201.A N LEU 166.A O no hydrogen 2.857 N/A LYS 202.A N GLN 199.A O no hydrogen 3.211 N/A LYS 202.A NZ ALA 151.A O no hydrogen 3.028 N/A VAL 205.A N TRP 193.A O no hydrogen 2.854 N/A TYR 206.A N PHE 161.A O no hydrogen 2.832 N/A TYR 206.A OH SER 172.A OG no hydrogen 2.738 N/A THR 207.A N ILE 190.A O no hydrogen 2.971 N/A THR 207.A OG1 ASP 84.A O no hydrogen 2.821 N/A LYS 208.A N ASN 159.A O no hydrogen 2.900 N/A VAL 209.A N GLN 188.A O no hydrogen 3.030 N/A CYS 210.A SG ASN 211.A OD1 no hydrogen 3.680 N/A ASN 211.A N LYS 208.A O no hydrogen 3.144 N/A ASN 211.A ND2 SER 158.A O no hydrogen 2.918 N/A ASN 211.A ND2 ASN 159.A OD1 no hydrogen 2.903 N/A TYR 212.A N VAL 209.A O no hydrogen 2.833 N/A ILE 216.A N TYR 212.A O no hydrogen 2.828 N/A LYS 217.A N VAL 213.A O no hydrogen 2.946 N/A GLN 218.A N SER 214.A O no hydrogen 2.915 N/A THR 219.A N TRP 215.A O no hydrogen 2.915 N/A THR 219.A OG1 TRP 215.A O no hydrogen 2.758 N/A ILE 220.A N ILE 216.A O no hydrogen 2.926 N/A ALA 221.A N LYS 217.A O no hydrogen 3.002 N/A SER 222.A N GLN 218.A O no hydrogen 3.140 N/A SER 222.A OG GLN 218.A O no hydrogen 2.949 N/A SER 222.A OG THR 219.A O no hydrogen 3.257 N/A ASN 223.A N ILE 220.A O no hydrogen 3.188 N/A ASN 223.A ND2 THR 219.A O no hydrogen 2.912 N/A GLY 164A.A N PRO 141.A O no hydrogen 2.969 N/A GLY 169A.A N ALA 198A.A O no hydrogen 2.924 N/A ALA 198A.A N ASP 171.A OD1 no hydrogen 2.916 N/A