Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oi9_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N ASP 6.A O no hydrogen 3.198 N/A ILE 17.A N ASN 13.A O no hydrogen 3.347 N/A LYS 18.A N VAL 14.A O no hydrogen 2.955 N/A GLN 19.A N PRO 15.A O no hydrogen 2.913 N/A LEU 20.A N PHE 16.A O no hydrogen 2.911 N/A VAL 21.A N ILE 17.A O no hydrogen 2.936 N/A SER 22.A N LYS 18.A O no hydrogen 2.958 N/A SER 22.A OG LYS 18.A O no hydrogen 3.128 N/A SER 22.A OG GLN 19.A O no hydrogen 2.761 N/A ASP 23.A N GLN 19.A O no hydrogen 2.872 N/A GLU 24.A N LEU 20.A O no hydrogen 2.945 N/A ASP 25.A N VAL 21.A O no hydrogen 2.957 N/A LYS 26.A N SER 22.A O no hydrogen 2.993 N/A ALA 27.A N ASP 23.A O no hydrogen 2.877 N/A GLN 28.A N GLU 24.A O no hydrogen 2.869 N/A LEU 29.A N ASP 25.A O no hydrogen 2.994 N/A ALA 30.A N LYS 26.A O no hydrogen 2.891 N/A SER 31.A N ALA 27.A O no hydrogen 2.861 N/A LYS 32.A N GLN 28.A O no hydrogen 2.938 N/A LYS 32.A NZ GLY 146.A O no hydrogen 3.254 N/A LEU 33.A N ALA 30.A O no hydrogen 3.402 N/A LEU 36.A N ASP 259.A OD2 no hydrogen 2.972 N/A LYS 37.A N ASP 259.A OD2 no hydrogen 3.292 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.728 N/A HIS 44.A ND1 ASN 140.A O no hydrogen 2.926 N/A SER 50.A N GLU 47.A O no hydrogen 3.269 N/A SER 50.A OG GLU 47.A O no hydrogen 3.459 N/A SER 50.A OG GLU 47.A OE1 no hydrogen 3.511 N/A ARG 52.A NH1 ASP 238.A OD2 no hydrogen 3.025 N/A ARG 52.A NH2 HIS 153.A O no hydrogen 2.373 N/A LEU 55.A N VAL 236.A O no hydrogen 2.900 N/A ALA 57.A N VAL 234.A O no hydrogen 2.974 N/A LEU 58.A N GLN 79.A O no hydrogen 2.867 N/A LYS 59.A N CYS 232.A O no hydrogen 2.946 N/A LYS 59.A NZ VAL 226.A O no hydrogen 2.802 N/A LYS 59.A NZ GLY 228.A O no hydrogen 2.794 N/A LEU 60.A N LEU 77.A O no hydrogen 2.891 N/A LEU 65.A N HIS 73.A O no hydrogen 3.002 N/A THR 67.A N GLN 71.A O no hydrogen 3.275 N/A THR 67.A OG1 HIS 73.A ND1 no hydrogen 2.914 N/A LYS 68.A N ASN 273.A O no hydrogen 2.800 N/A GLY 70.A N THR 67.A O no hydrogen 2.875 N/A HIS 73.A N LEU 65.A O no hydrogen 2.924 N/A HIS 73.A ND1 GLN 71.A O no hydrogen 3.068 N/A THR 76.A N VAL 222.A O no hydrogen 2.882 N/A THR 76.A OG1 GLY 224.A O no hydrogen 2.789 N/A LEU 77.A N GLY 61.A O no hydrogen 2.620 N/A LEU 78.A N ILE 220.A O no hydrogen 2.871 N/A GLN 79.A N LEU 58.A O no hydrogen 2.878 N/A VAL 80.A N ASN 218.A O no hydrogen 2.847 N/A HIS 84.A N GLY 104.A O no hydrogen 3.050 N/A HIS 84.A ND1 ASP 82.A O no hydrogen 3.114 N/A VAL 85.A N THR 147.A O no hydrogen 3.088 N/A LEU 86.A N SER 102.A O no hydrogen 2.798 N/A LYS 87.A N SER 102.A O no hydrogen 2.974 N/A TYR 88.A OH ASP 139.A OD1 no hydrogen 3.170 N/A THR 89.A N THR 100.A O no hydrogen 2.947 N/A THR 89.A OG1 THR 100.A OG1 no hydrogen 2.207 N/A CYS 94.A N SER 90.A O no hydrogen 2.868 N/A THR 100.A N THR 89.A O no hydrogen 2.915 N/A THR 100.A OG1 THR 89.A O no hydrogen 3.117 N/A THR 100.A OG1 THR 89.A OG1 no hydrogen 2.207 N/A LEU 101.A N PHE 135.A O no hydrogen 2.931 N/A SER 102.A N LYS 87.A O no hydrogen 2.822 N/A VAL 103.A N LYS 133.A O no hydrogen 2.889 N/A GLY 104.A N HIS 84.A O no hydrogen 2.925 N/A GLY 105.A N THR 131.A O no hydrogen 2.854 N/A LYS 106.A N GLN 81.A O no hydrogen 3.273 N/A THR 107.A OG1 ASP 82.A OD2 no hydrogen 2.987 N/A VAL 108.A N PRO 128.A O no hydrogen 2.730 N/A PHE 111.A N SER 109.A OG no hydrogen 3.024 N/A LEU 118.A N ALA 114.A O no hydrogen 3.085 N/A GLU 119.A N THR 115.A O no hydrogen 2.912 N/A PHE 120.A N SER 116.A O no hydrogen 2.894 N/A TYR 121.A N ILE 117.A O no hydrogen 3.015 N/A ARG 122.A N LEU 118.A O no hydrogen 2.833 N/A GLU 123.A N GLU 119.A O no hydrogen 2.881 N/A LEU 124.A N PHE 120.A O no hydrogen 2.989 N/A GLY 125.A N TYR 121.A O no hydrogen 2.959 N/A LEU 126.A N TYR 121.A O no hydrogen 3.121 N/A LYS 129.A NZ PRO 127.A O no hydrogen 2.562 N/A GLN 130.A N GLY 105.A O no hydrogen 2.623 N/A THR 131.A N GLY 105.A O no hydrogen 3.048 N/A LYS 133.A N VAL 103.A O no hydrogen 2.918 N/A PHE 135.A N LEU 101.A O no hydrogen 2.863 N/A ILE 137.A N ALA 99.A O no hydrogen 2.841 N/A THR 147.A OG1 LYS 144.A O no hydrogen 3.030 N/A LEU 149.A N CYS 83.A O no hydrogen 2.732 N/A ALA 151.A N ASN 218.A OD1 no hydrogen 3.149 N/A HIS 153.A N TYR 150.A O no hydrogen 3.214 N/A HIS 153.A NE2 VAL 53.A O no hydrogen 2.481 N/A ARG 155.A N GLN 158.A OE1 no hydrogen 2.500 N/A VAL 160.A N LEU 208.A O no hydrogen 2.511 N/A ASP 161.A N LYS 237.A O no hydrogen 2.891 N/A VAL 162.A N GLU 205.A O no hydrogen 3.003 N/A THR 163.A N LYS 235.A O no hydrogen 2.953 N/A THR 163.A OG1 ARG 203.A O no hydrogen 2.798 N/A THR 163.A OG1 THR 204.A OG1 no hydrogen 2.939 N/A ALA 164.A N ARG 203.A O no hydrogen 2.961 N/A LYS 165.A NZ ASN 200.A O no hydrogen 3.463 N/A THR 166.A N ILE 201.A O no hydrogen 2.953 N/A LYS 169.A N MET 198.A O no hydrogen 2.599 N/A GLN 172.A N GLY 196.A O no hydrogen 2.846 N/A GLN 172.A NE2 LYS 169.A O no hydrogen 2.723 N/A LYS 176.A N GLY 173.A O no hydrogen 3.369 N/A ARG 177.A N GLY 173.A O no hydrogen 2.963 N/A ARG 177.A NE MET 194.A O no hydrogen 3.280 N/A TRP 178.A N VAL 174.A O no hydrogen 3.435 N/A TRP 178.A NE1 MET 194.A O no hydrogen 3.094 N/A GLY 179.A N VAL 174.A O no hydrogen 3.164 N/A THR 192.A OG1 TRP 189.A O no hydrogen 2.303 N/A GLY 196.A N GLN 172.A O no hydrogen 2.978 N/A MET 198.A N GLY 170.A O no hydrogen 2.835 N/A ARG 203.A N ALA 164.A O no hydrogen 2.869 N/A THR 204.A OG1 THR 163.A OG1 no hydrogen 2.939 N/A GLU 205.A N VAL 162.A O no hydrogen 2.844 N/A GLY 207.A N ASP 161.A OD2 no hydrogen 2.431 N/A LEU 208.A N VAL 160.A O no hydrogen 2.838 N/A LYS 209.A NZ ASP 271.A OD2 no hydrogen 3.520 N/A VAL 210.A N GLN 158.A O no hydrogen 3.286 N/A TRP 211.A N TYR 221.A O no hydrogen 2.529 N/A ARG 212.A N TYR 221.A O no hydrogen 3.108 N/A ILE 213.A N LEU 269.A O no hydrogen 2.938 N/A ASN 214.A N ILE 219.A O no hydrogen 2.875 N/A THR 215.A N GLU 267.A O no hydrogen 3.120 N/A THR 215.A OG1 PRO 266.A O no hydrogen 2.856 N/A THR 215.A OG1 GLU 267.A O no hydrogen 3.236 N/A ILE 219.A N ASN 214.A O no hydrogen 2.904 N/A ILE 220.A N LEU 78.A O no hydrogen 2.862 N/A TYR 221.A N ARG 212.A O no hydrogen 2.845 N/A VAL 222.A N THR 76.A O no hydrogen 3.018 N/A ASN 223.A N LYS 209.A O no hydrogen 3.132 N/A GLY 224.A N VAL 74.A O no hydrogen 2.923 N/A HIS 229.A ND1 LYS 230.A O no hydrogen 2.614 N/A ASN 231.A N LYS 59.A O no hydrogen 2.533 N/A CYS 232.A SG HIS 229.A NE2 no hydrogen 3.792 N/A CYS 232.A SG LEU 233.A O no hydrogen 4.032 N/A VAL 234.A N ALA 57.A O no hydrogen 2.834 N/A LYS 235.A N THR 163.A O no hydrogen 2.893 N/A VAL 236.A N LEU 55.A O no hydrogen 2.907 N/A LYS 237.A N ASP 161.A O no hydrogen 2.953 N/A SER 239.A N TYR 159.A O no hydrogen 3.100 N/A SER 239.A OG TYR 159.A O no hydrogen 3.353 N/A SER 239.A OG TYR 244.A O no hydrogen 3.461 N/A LYS 240.A N ASP 161.A OD1 no hydrogen 3.340 N/A TYR 244.A N LEU 241.A O no hydrogen 3.012 N/A THR 255.A OG1 HIS 153.A ND1 no hydrogen 3.001 N/A GLY 260.A N PHE 257.A O no hydrogen 3.221 N/A LEU 269.A N ILE 213.A O no hydrogen 2.853 N/A GLU 272.A N GLU 272.A OE2 no hydrogen 2.715 N/A ASN 273.A N ASP 271.A OD2 no hydrogen 3.261 N/A CYS 275.A N TRP 66.A O no hydrogen 2.807 N/A GLN 276.A NE2 TYR 270.A OH no hydrogen 2.937 N/A GLN 276.A NE2 PRO 277.A O no hydrogen 2.684 N/A ALA 279.A N GLN 276.A O no hydrogen 3.085 N/A