Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ri0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N HIS 219.A O no hydrogen 3.139 N/A LYS 3.A N VAL 222.A O no hydrogen 3.090 N/A ILE 5.A N LEU 224.A O no hydrogen 2.673 N/A LYS 6.A NZ GLY 231.A O no hydrogen 3.115 N/A LYS 6.A NZ ILE 234.A O no hydrogen 2.856 N/A VAL 7.A N VAL 226.A O no hydrogen 2.820 N/A LYS 10.A NZ SER 38.A O no hydrogen 2.818 N/A THR 11.A OG1 GLU 42.A OE1 no hydrogen 2.769 N/A GLU 12.A N ASN 9.A OD1 no hydrogen 2.824 N/A GLY 13.A N ASN 9.A O no hydrogen 2.978 N/A SER 14.A N LYS 10.A O no hydrogen 2.834 N/A SER 14.A OG LYS 10.A O no hydrogen 2.697 N/A LYS 15.A N THR 11.A O no hydrogen 3.063 N/A VAL 16.A N GLU 12.A O no hydrogen 2.996 N/A ALA 17.A N GLY 13.A O no hydrogen 2.910 N/A PHE 18.A N SER 14.A O no hydrogen 2.921 N/A ARG 19.A N LYS 15.A O no hydrogen 3.019 N/A MET 20.A N VAL 16.A O no hydrogen 2.962 N/A LEU 21.A N ALA 17.A O no hydrogen 2.820 N/A GLU 22.A N PHE 18.A O no hydrogen 2.903 N/A GLU 23.A N ARG 19.A O no hydrogen 3.056 N/A GLU 24.A N MET 20.A O no hydrogen 2.993 N/A ILE 25.A N LEU 21.A O no hydrogen 3.045 N/A THR 26.A N GLU 22.A O no hydrogen 2.919 N/A THR 26.A OG1.A GLU 22.A O no hydrogen 3.340 N/A THR 26.A OG1.A GLU 23.A O no hydrogen 2.553 N/A THR 26.A OG1.A GLU 23.A OE1.B no hydrogen 3.499 N/A THR 26.A OG1.B GLU 22.A O no hydrogen 2.829 N/A PHE 27.A N GLU 23.A O no hydrogen 2.965 N/A GLY 28.A N ILE 25.A O no hydrogen 2.976 N/A ALA 29.A N GLU 24.A O no hydrogen 2.906 N/A LYS 30.A N ASP 120.A OD2 no hydrogen 2.867 N/A LYS 30.A NZ ASP 56.A OD2 no hydrogen 3.373 N/A THR 31.A N ASP 120.A OD2 no hydrogen 3.044 N/A LEU 32.A N VAL 58.A O no hydrogen 2.851 N/A GLY 33.A N LEU 121.A O no hydrogen 2.780 N/A LEU 34.A N ILE 60.A O no hydrogen 2.960 N/A ALA 35.A N TYR 44.A OH no hydrogen 2.908 N/A LEU 41.A N SER 38.A O no hydrogen 3.084 N/A TYR 44.A N PRO 40.A O no hydrogen 2.892 N/A TYR 44.A OH ALA 35.A O no hydrogen 2.631 N/A LYS 45.A N LEU 41.A O no hydrogen 3.053 N/A LYS 45.A NZ GLU 49.A OE2 no hydrogen 3.013 N/A GLU 46.A N GLU 42.A O no hydrogen 2.995 N/A ILE 47.A N LEU 43.A O no hydrogen 2.941 N/A ARG 48.A N TYR 44.A O no hydrogen 2.850 N/A ARG 48.A NH1 ASN 83.A O no hydrogen 2.784 N/A GLU 49.A N LYS 45.A O no hydrogen 3.139 N/A SER 50.A N ILE 47.A O no hydrogen 3.023 N/A SER 50.A OG ILE 47.A O no hydrogen 2.694 N/A LEU 52.A N SER 50.A OG no hydrogen 3.071 N/A SER 55.A N ASP 53.A OD1 no hydrogen 2.934 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 2.766 N/A SER 55.A OG ASP 53.A OD2 no hydrogen 3.425 N/A MET 57.A N PHE 54.A O no hydrogen 2.920 N/A VAL 58.A N LYS 30.A O no hydrogen 2.936 N/A SER 59.A N LYS 92.A O no hydrogen 2.985 N/A SER 59.A OG SER 93.A OG no hydrogen 2.741 N/A ILE 60.A N LEU 32.A O no hydrogen 2.869 N/A ASN 61.A N TYR 94.A O no hydrogen 2.936 N/A GLU 64.A N ILE 173.A O no hydrogen 2.983 N/A TYR 65.A N GLU 64.A OE2 no hydrogen 2.878 N/A VAL 66.A N GLN 171.A O no hydrogen 2.899 N/A GLY 67.A N GLY 98.A O no hydrogen 2.830 N/A ASP 72.A N SER 69.A O no hydrogen 3.155 N/A ASP 72.A N SER 69.A OG no hydrogen 3.156 N/A LYS 73.A NZ TYR 78.A OH no hydrogen 3.455 N/A GLN 74.A N ASP 72.A OD1 no hydrogen 2.836 N/A SER 75.A N ASP 72.A O no hydrogen 2.942 N/A SER 75.A OG SER 69.A O no hydrogen 3.477 N/A SER 75.A OG ALA 70.A O no hydrogen 3.147 N/A SER 75.A OG ASP 72.A O no hydrogen 2.814 N/A TYR 76.A N GLU 64.A OE2 no hydrogen 2.811 N/A ALA 77.A N GLU 64.A OE1 no hydrogen 2.957 N/A TYR 78.A N SER 75.A OG no hydrogen 2.931 N/A PHE 79.A N SER 75.A O no hydrogen 3.097 N/A MET 80.A N TYR 76.A O no hydrogen 2.909 N/A LYS 81.A N ALA 77.A O no hydrogen 2.957 N/A GLN 82.A N TYR 78.A O no hydrogen 2.911 N/A ASN 83.A N PHE 79.A O no hydrogen 2.957 N/A ASN 83.A ND2 PHE 79.A O no hydrogen 3.027 N/A LEU 84.A N MET 80.A O no hydrogen 2.899 N/A PHE 85.A N MET 80.A O no hydrogen 2.876 N/A ALA 86.A N LYS 81.A O no hydrogen 2.969 N/A LYS 88.A N LEU 84.A O no hydrogen 2.813 N/A LYS 88.A NZ SER 50.A O no hydrogen 2.813 N/A LYS 88.A NZ LEU 52.A O no hydrogen 2.835 N/A LYS 91.A N PHE 54.A O no hydrogen 3.282 N/A LYS 92.A NZ SER 93.A O no hydrogen 3.172 N/A SER 93.A OG SER 59.A OG no hydrogen 2.741 N/A TYR 94.A N SER 59.A O no hydrogen 2.800 N/A ASN 97.A N GLU 106.A OE2 no hydrogen 2.794 N/A LEU 99.A N ASN 97.A OD1 no hydrogen 2.917 N/A ALA 100.A N ASN 97.A O no hydrogen 3.018 N/A LYS 105.A N ASP 102.A OD1 no hydrogen 3.055 N/A GLU 106.A N ASP 102.A O no hydrogen 3.082 N/A THR 107.A N LEU 103.A O no hydrogen 2.964 N/A THR 107.A OG1 LEU 103.A O no hydrogen 3.494 N/A THR 107.A OG1 ALA 104.A O no hydrogen 2.974 N/A GLU 108.A N ALA 104.A O no hydrogen 3.134 N/A TYR 109.A N LYS 105.A O no hydrogen 2.845 N/A TYR 110.A N GLU 106.A O no hydrogen 2.962 N/A TYR 110.A OH ASN 61.A O no hydrogen 2.677 N/A TYR 110.A OH TYR 94.A O no hydrogen 3.178 N/A ASP 111.A N THR 107.A O no hydrogen 3.085 N/A GLN 112.A N GLU 108.A O no hydrogen 3.022 N/A GLN 112.A NE2.A GLU 108.A OE1.A no hydrogen 3.253 N/A ILE 113.A N TYR 109.A O no hydrogen 2.910 N/A LEU 114.A N TYR 110.A O no hydrogen 2.990 N/A ALA 115.A N ASP 111.A O no hydrogen 3.076 N/A GLN 116.A N GLN 112.A O no hydrogen 2.880 N/A TYR 117.A N ILE 113.A O no hydrogen 2.768 N/A ASP 120.A N THR 31.A O no hydrogen 2.831 N/A LEU 121.A N THR 31.A O no hydrogen 3.492 N/A GLN 122.A N MET 185.A O no hydrogen 2.869 N/A GLN 122.A NE2 LEU 34.A O no hydrogen 3.362 N/A GLN 122.A NE2 ILE 123.A O no hydrogen 2.855 N/A ILE 123.A N GLY 33.A O no hydrogen 2.776 N/A LEU 124.A N LEU 187.A O no hydrogen 2.856 N/A GLY 127.A N HIS 131.A O no hydrogen 2.906 N/A ASN 129.A ND2 GLU 136.A OE1 no hydrogen 2.876 N/A ALA 130.A N GLY 127.A O no hydrogen 2.885 N/A HIS 131.A N ASN 129.A OD1 no hydrogen 3.034 N/A HIS 131.A ND1 ASN 129.A OD1 no hydrogen 2.814 N/A ILE 132.A N ASN 135.A O no hydrogen 3.207 N/A ASN 135.A N ILE 132.A O no hydrogen 2.958 N/A ASN 135.A ND2 ILE 132.A O no hydrogen 2.972 N/A ASN 135.A ND2 MET 175.A O no hydrogen 2.945 N/A GLY 138.A N GLU 209.A O no hydrogen 2.752 N/A THR 139.A N GLU 136.A O no hydrogen 3.001 N/A THR 139.A OG1 GLU 136.A O no hydrogen 2.693 N/A SER 143.A N ALA 140.A O no hydrogen 3.041 N/A SER 143.A OG ALA 140.A O no hydrogen 2.688 N/A THR 145.A N ASP 111.A OD1 no hydrogen 2.982 N/A THR 145.A OG1 ASP 111.A OD1 no hydrogen 2.760 N/A HIS 146.A N SER 174.A O no hydrogen 2.897 N/A HIS 146.A ND1 GLN 144.A O no hydrogen 2.792 N/A VAL 148.A N ALA 172.A O no hydrogen 2.840 N/A LEU 150.A N LYS 170.A O no hydrogen 2.978 N/A THR 151.A OG1 THR 154.A OG1 no hydrogen 2.837 N/A THR 154.A N THR 151.A OG1 no hydrogen 3.144 N/A THR 154.A OG1 THR 151.A OG1 no hydrogen 2.837 N/A ILE 155.A N THR 151.A O no hydrogen 2.998 N/A ALA 156.A N PRO 152.A O no hydrogen 2.912 N/A ALA 157.A N SER 153.A O no hydrogen 2.926 N/A ASN 158.A N THR 154.A O no hydrogen 2.817 N/A ASN 158.A ND2 TYR 65.A OH no hydrogen 3.174 N/A SER 159.A N ILE 155.A O no hydrogen 2.862 N/A SER 159.A OG ILE 155.A O no hydrogen 2.723 N/A PHE 161.A N ASN 158.A O no hydrogen 3.046 N/A PHE 162.A N SER 159.A O no hydrogen 3.220 N/A ASP 167.A N LYS 164.A O no hydrogen 3.088 N/A VAL 168.A N ALA 165.A O no hydrogen 3.138 N/A GLN 171.A NE2 ASP 149.A OD1 no hydrogen 2.844 N/A ALA 172.A N VAL 148.A O no hydrogen 2.934 N/A ILE 173.A N GLU 64.A O no hydrogen 2.841 N/A SER 174.A N HIS 146.A O no hydrogen 2.939 N/A SER 174.A OG.A ASP 63.A OD1 no hydrogen 2.660 N/A SER 174.A OG.A MET 175.A O no hydrogen 2.957 N/A SER 174.A OG.B ASP 63.A OD1 no hydrogen 2.791 N/A MET 175.A N LEU 62.A O no hydrogen 2.792 N/A GLY 176.A N SER 179.A OG no hydrogen 3.241 N/A LEU 177.A N SER 143.A OG no hydrogen 2.945 N/A ALA 178.A N SER 143.A O no hydrogen 2.857 N/A ILE 180.A N GLY 176.A O no hydrogen 2.948 N/A MET 181.A N LEU 177.A O no hydrogen 3.001 N/A SER 182.A N SER 179.A O no hydrogen 3.156 N/A SER 182.A OG ALA 178.A O no hydrogen 3.282 N/A ALA 183.A N ILE 180.A O no hydrogen 3.311 N/A LYS 184.A N ILE 119.A O no hydrogen 2.950 N/A ILE 186.A N LYS 221.A O no hydrogen 2.942 N/A LEU 187.A N GLN 122.A O no hydrogen 2.826 N/A LEU 188.A N ILE 223.A O no hydrogen 2.908 N/A MET 189.A N LEU 124.A O no hydrogen 2.878 N/A ALA 190.A N ILE 225.A O no hydrogen 2.904 N/A GLY 192.A N ASP 227.A OD1 no hydrogen 3.062 N/A GLY 192.A N ASP 227.A OD2 no hydrogen 3.207 N/A LYS 195.A N GLY 192.A O no hydrogen 2.973 N/A LYS 195.A NZ ILE 126.A O no hydrogen 2.747 N/A ALA 196.A N GLU 193.A O no hydrogen 3.078 N/A VAL 199.A N LYS 195.A O no hydrogen 2.911 N/A ALA 200.A N ALA 196.A O no hydrogen 3.067 N/A ALA 201.A N GLU 197.A O no hydrogen 3.030 N/A MET 202.A N ALA 198.A O no hydrogen 2.861 N/A VAL 203.A N VAL 199.A O no hydrogen 3.040 N/A LYS 204.A N ALA 200.A O no hydrogen 2.843 N/A LYS 204.A NZ GLY 233.A O no hydrogen 2.722 N/A GLY 205.A N ALA 201.A O no hydrogen 3.132 N/A THR 208.A N SER 214.A OG no hydrogen 3.064 N/A GLU 209.A N GLU 209.A OE1 no hydrogen 2.813 N/A GLU 210.A N THR 208.A OG1 no hydrogen 3.172 N/A ILE 211.A N THR 208.A O no hydrogen 2.981 N/A ALA 213.A N ALA 130.A O no hydrogen 3.073 N/A SER 214.A N ILE 211.A O no hydrogen 2.863 N/A SER 214.A OG THR 208.A O no hydrogen 3.076 N/A SER 214.A OG ILE 211.A O no hydrogen 2.738 N/A ILE 215.A N PRO 212.A O no hydrogen 3.283 N/A LEU 216.A N ALA 213.A O no hydrogen 2.890 N/A GLN 217.A N SER 214.A O no hydrogen 2.957 N/A GLN 217.A NE2 MET 202.A O no hydrogen 2.789 N/A GLN 217.A NE2 GLY 205.A O no hydrogen 2.829 N/A THR 218.A N ILE 215.A O no hydrogen 2.942 N/A THR 218.A OG1 ILE 215.A O no hydrogen 2.732 N/A HIS 219.A N LEU 216.A O no hydrogen 3.232 N/A HIS 219.A NE2 ALA 183.A O no hydrogen 2.752 N/A LYS 221.A N HIS 219.A ND1 no hydrogen 2.935 N/A VAL 222.A N SER 1.A O no hydrogen 3.116 N/A ILE 223.A N ILE 186.A O no hydrogen 2.850 N/A LEU 224.A N LYS 3.A O no hydrogen 2.795 N/A ILE 225.A N LEU 188.A O no hydrogen 2.792 N/A VAL 226.A N ILE 5.A O no hydrogen 3.029 N/A ASP 227.A N ALA 190.A O no hydrogen 3.242 N/A ALA 230.A N ASP 227.A OD1 no hydrogen 2.861 N/A GLY 231.A N ASP 227.A O no hydrogen 2.955 N/A GLY 231.A N GLU 228.A O no hydrogen 3.288 N/A ILE 234.A N GLY 231.A O no hydrogen 3.094 N/A