Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9gb9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 5.A OE1 no hydrogen 2.427 N/A VAL 4.A N ASP 1.A O no hydrogen 3.007 N/A PHE 6.A N TYR 72.A O no hydrogen 2.685 N/A TYR 8.A N GLU 75.A OE2 no hydrogen 3.107 N/A GLU 10.A N SER 7.A OG no hydrogen 3.110 N/A LEU 11.A N SER 7.A O no hydrogen 3.246 N/A ALA 12.A N TYR 8.A O no hydrogen 2.686 N/A THR 13.A N ASP 9.A O no hydrogen 2.764 N/A THR 13.A OG1 ASP 9.A O no hydrogen 2.792 N/A THR 13.A OG1 ASP 9.A OD1 no hydrogen 3.529 N/A ALA 14.A N GLU 10.A O no hydrogen 3.166 N/A THR 15.A N LEU 11.A O no hydrogen 3.020 N/A THR 15.A N ALA 12.A O no hydrogen 3.200 N/A THR 15.A OG1 LEU 11.A O no hydrogen 2.701 N/A THR 15.A OG1 ALA 12.A O no hydrogen 3.337 N/A ASP 16.A N THR 13.A O no hydrogen 3.474 N/A ASN 17.A N ALA 12.A O no hydrogen 2.656 N/A PHE 18.A N THR 15.A OG1 no hydrogen 2.952 N/A SER 19.A N THR 15.A O no hydrogen 2.865 N/A ALA 21.A N SER 19.A OG no hydrogen 3.222 N/A ASN 22.A N SER 19.A O no hydrogen 2.985 N/A LYS 23.A N LEU 20.A O no hydrogen 3.181 N/A ILE 24.A N VAL 28.A O no hydrogen 2.778 N/A SER 27.A OG GLY 26.A O no hydrogen 2.461 N/A TYR 29.A N ILE 40.A O no hydrogen 2.772 N/A TYR 30.A N ASN 22.A O no hydrogen 2.789 N/A TYR 30.A OH GLU 32.A OE2 no hydrogen 2.696 N/A ALA 31.A N ALA 38.A O no hydrogen 3.090 N/A LEU 33.A N GLU 36.A O no hydrogen 2.915 N/A ARG 34.A NE GLU 10.A OE2 no hydrogen 2.851 N/A ARG 34.A NH1 LYS 2.A O no hydrogen 2.837 N/A ARG 34.A NH2 LYS 2.A O no hydrogen 3.394 N/A ARG 34.A NH2 GLU 5.A O no hydrogen 3.232 N/A ARG 34.A NH2 GLU 10.A OE1 no hydrogen 2.913 N/A GLU 36.A N LEU 33.A O no hydrogen 2.967 N/A ALA 38.A N ALA 31.A O no hydrogen 2.795 N/A ALA 39.A N TYR 82.A O no hydrogen 2.614 N/A ILE 40.A N TYR 29.A O no hydrogen 2.719 N/A LYS 41.A N LEU 80.A O no hydrogen 2.837 N/A LYS 41.A NZ ASN 151.A OD1 no hydrogen 3.324 N/A MET 43.A N LEU 78.A O no hydrogen 2.760 N/A MET 45.A N MET 43.A O no hydrogen 2.629 N/A LEU 52.A N LYS 49.A O no hydrogen 3.118 N/A GLU 54.A N GLU 50.A O no hydrogen 2.433 N/A LEU 55.A N PHE 51.A O no hydrogen 2.383 N/A LYS 56.A N LEU 52.A O no hydrogen 2.978 N/A LYS 56.A NZ TYR 72.A OH no hydrogen 3.298 N/A VAL 57.A N ALA 53.A O no hydrogen 3.073 N/A LEU 58.A N GLU 54.A O no hydrogen 3.020 N/A THR 59.A N LEU 55.A O no hydrogen 3.026 N/A THR 59.A N LYS 56.A O no hydrogen 3.044 N/A THR 59.A OG1 LYS 56.A O no hydrogen 2.527 N/A ARG 60.A N VAL 57.A O no hydrogen 3.142 N/A VAL 61.A N LEU 58.A O no hydrogen 3.179 N/A ASN 65.A N HIS 63.A ND1 no hydrogen 2.985 N/A ASN 65.A ND2 GLY 147.A O no hydrogen 3.218 N/A LEU 66.A N HIS 63.A O no hydrogen 3.245 N/A VAL 67.A N VAL 149.A O no hydrogen 2.936 N/A ARG 68.A N GLU 83.A OE2 no hydrogen 2.803 N/A ARG 68.A NH2 GLU 36.A OE2 no hydrogen 3.527 N/A GLY 71.A N VAL 81.A O no hydrogen 3.268 N/A TYR 72.A N VAL 4.A O no hydrogen 2.876 N/A TYR 72.A OH GLU 5.A OE2 no hydrogen 2.927 N/A SER 73.A N PHE 79.A O no hydrogen 3.019 N/A SER 73.A OG PHE 6.A O no hydrogen 2.650 N/A LEU 78.A N MET 45.A O no hydrogen 2.868 N/A PHE 79.A N SER 73.A O no hydrogen 3.460 N/A LEU 80.A N LYS 41.A O no hydrogen 3.012 N/A VAL 81.A N GLY 71.A O no hydrogen 3.007 N/A TYR 82.A N ALA 39.A O no hydrogen 2.815 N/A GLU 83.A N ARG 68.A O no hydrogen 3.133 N/A PHE 84.A N ARG 37.A O no hydrogen 2.998 N/A ASN 87.A N ILE 141.A O no hydrogen 2.966 N/A ASN 87.A ND2 ASP 142.A O no hydrogen 3.341 N/A ASN 89.A N GLN 92.A OE1 no hydrogen 3.074 N/A LEU 90.A N ILE 139.A O no hydrogen 2.804 N/A GLN 92.A N ASN 89.A OD1 no hydrogen 2.886 N/A HIS 93.A N ASN 89.A O no hydrogen 3.220 N/A HIS 93.A NE2 ASN 87.A O no hydrogen 2.736 N/A LEU 94.A N LEU 90.A O no hydrogen 2.911 N/A ARG 95.A N SER 91.A O no hydrogen 2.971 N/A ARG 95.A NH1 GLU 195.A OE1 no hydrogen 3.095 N/A ARG 95.A NH2 SER 91.A OG no hydrogen 2.896 N/A ARG 95.A NH2 SER 136.A OG no hydrogen 3.150 N/A ARG 95.A NH2 GLU 195.A OE1 no hydrogen 2.908 N/A ARG 99.A NH1 ASN 87.A OD1 no hydrogen 2.998 N/A ARG 107.A N PRO 103.A O no hydrogen 2.992 N/A ARG 107.A NE LEU 102.A O no hydrogen 2.806 N/A ARG 107.A NH1 LEU 196.A O no hydrogen 2.738 N/A ARG 107.A NH1 ASP 230.A OD2 no hydrogen 3.148 N/A ARG 107.A NH2 LEU 102.A O no hydrogen 2.966 N/A ARG 107.A NH2 ASP 230.A OD2 no hydrogen 2.889 N/A VAL 108.A N TRP 104.A O no hydrogen 3.040 N/A GLN 109.A N ALA 105.A O no hydrogen 3.185 N/A ILE 110.A N THR 106.A O no hydrogen 3.037 N/A ALA 111.A N ARG 107.A O no hydrogen 2.968 N/A LEU 112.A N VAL 108.A O no hydrogen 2.859 N/A ASP 113.A N GLN 109.A O no hydrogen 2.807 N/A SER 114.A N ILE 110.A O no hydrogen 2.895 N/A SER 114.A OG ILE 110.A O no hydrogen 2.950 N/A ALA 115.A N ALA 111.A O no hydrogen 2.943 N/A ARG 116.A N LEU 112.A O no hydrogen 2.934 N/A ARG 116.A NH1 ASN 65.A OD1 no hydrogen 2.949 N/A GLY 117.A N ASP 113.A O no hydrogen 3.127 N/A LEU 118.A N SER 114.A O no hydrogen 3.049 N/A GLU 119.A N ALA 115.A O no hydrogen 2.758 N/A TYR 120.A N ARG 116.A O no hydrogen 2.997 N/A ILE 121.A N GLY 117.A O no hydrogen 3.230 N/A HIS 122.A N LEU 118.A O no hydrogen 2.874 N/A HIS 122.A NE2 ASP 185.A OD2 no hydrogen 2.746 N/A GLU 123.A N GLU 119.A O no hydrogen 3.042 N/A HIS 124.A N TYR 120.A O no hydrogen 2.848 N/A THR 125.A N TYR 120.A O no hydrogen 3.127 N/A THR 125.A OG1 ILE 121.A O no hydrogen 3.235 N/A THR 125.A OG1 PRO 127.A O no hydrogen 2.771 N/A TYR 129.A N ILE 121.A O no hydrogen 2.887 N/A HIS 131.A N ASP 185.A OD2 no hydrogen 2.776 N/A HIS 131.A NE2 ALA 150.A O no hydrogen 2.754 N/A ARG 132.A N ASP 185.A OD1 no hydrogen 2.875 N/A ARG 132.A NH1 GLU 159.A OE1 no hydrogen 3.135 N/A ARG 132.A NH1 GLU 159.A OE2 no hydrogen 2.984 N/A ARG 132.A NH2 GLU 159.A OE2 no hydrogen 3.040 N/A ARG 132.A NH2 TYR 174.A OH no hydrogen 3.287 N/A ASP 133.A N HIS 131.A ND1 no hydrogen 2.946 N/A LYS 135.A NZ THR 166.A OG1 no hydrogen 2.961 N/A SER 136.A N TYR 169.A OH no hydrogen 3.452 N/A SER 136.A OG TYR 169.A OH no hydrogen 3.378 N/A SER 136.A OG GLU 195.A OE1 no hydrogen 2.803 N/A ASN 138.A N LYS 135.A O no hydrogen 3.050 N/A ASN 138.A ND2 ASP 133.A O no hydrogen 2.731 N/A ILE 139.A N SER 136.A O no hydrogen 3.230 N/A LEU 140.A N LYS 148.A O no hydrogen 2.792 N/A ILE 141.A N GLY 88.A O no hydrogen 2.927 N/A ASP 142.A N ARG 146.A O no hydrogen 3.110 N/A TYR 145.A N ASP 142.A O no hydrogen 2.864 N/A ARG 146.A N ASP 142.A OD1 no hydrogen 2.751 N/A ARG 146.A NE ASP 113.A OD2 no hydrogen 2.692 N/A ARG 146.A NH2 ASP 113.A OD1 no hydrogen 2.761 N/A ARG 146.A NH2 ASP 113.A OD2 no hydrogen 3.552 N/A GLY 147.A N ASP 113.A OD2 no hydrogen 3.055 N/A LYS 148.A N LEU 140.A O no hydrogen 2.839 N/A LYS 148.A NZ LEU 64.A O no hydrogen 2.586 N/A VAL 149.A N ASN 65.A O no hydrogen 2.864 N/A ALA 150.A N ASN 138.A O no hydrogen 2.833 N/A ASN 151.A ND2 ASN 138.A OD1 no hydrogen 2.817 N/A LYS 156.A NZ GLU 54.A OE1 no hydrogen 2.799 N/A LYS 156.A NZ GLU 54.A OE2 no hydrogen 3.151 N/A THR 158.A N THR 155.A O no hydrogen 2.909 N/A GLU 159.A N THR 155.A O no hydrogen 3.065 N/A VAL 160.A N LYS 156.A O no hydrogen 2.804 N/A VAL 164.A N TYR 174.A OH no hydrogen 3.176 N/A THR 166.A OG1 ASP 133.A OD1 no hydrogen 2.688 N/A TYR 169.A N THR 166.A O no hydrogen 3.090 N/A TYR 169.A OH GLU 195.A OE2 no hydrogen 2.537 N/A GLU 173.A N GLU 173.A OE1 no hydrogen 2.807 N/A TYR 174.A N PRO 171.A O no hydrogen 3.101 N/A TYR 174.A OH VAL 164.A O no hydrogen 2.983 N/A ALA 175.A N PRO 171.A O no hydrogen 3.080 N/A GLN 176.A N PRO 172.A O no hydrogen 2.969 N/A TYR 177.A N GLU 173.A O no hydrogen 3.061 N/A GLY 178.A N TYR 174.A O no hydrogen 2.775 N/A ASP 179.A N GLU 173.A O no hydrogen 3.423 N/A LYS 183.A N SER 181.A OG no hydrogen 3.119 N/A LYS 183.A NZ PRO 257.A O no hydrogen 2.898 N/A LYS 183.A NZ ARG 260.A O no hydrogen 2.663 N/A VAL 184.A N SER 181.A O no hydrogen 2.990 N/A ASP 185.A N PRO 182.A O no hydrogen 2.930 N/A VAL 186.A N PRO 182.A O no hydrogen 3.301 N/A TYR 187.A N LYS 183.A O no hydrogen 3.070 N/A ALA 188.A N VAL 184.A O no hydrogen 3.259 N/A PHE 189.A N ASP 185.A O no hydrogen 2.841 N/A GLY 190.A N VAL 186.A O no hydrogen 2.948 N/A VAL 191.A N TYR 187.A O no hydrogen 3.174 N/A VAL 192.A N ALA 188.A O no hydrogen 3.122 N/A LEU 193.A N PHE 189.A O no hydrogen 2.952 N/A TYR 194.A N GLY 190.A O no hydrogen 2.979 N/A GLU 195.A N VAL 191.A O no hydrogen 2.846 N/A LEU 196.A N VAL 192.A O no hydrogen 2.814 N/A ILE 197.A N LEU 193.A O no hydrogen 3.055 N/A SER 198.A N TYR 194.A O no hydrogen 2.904 N/A SER 198.A OG TYR 194.A O no hydrogen 2.690 N/A ALA 199.A N GLU 195.A O no hydrogen 2.576 N/A LYS 200.A N SER 198.A OG no hydrogen 3.271 N/A VAL 204.A N LYS 206.A O no hydrogen 2.523 N/A LEU 211.A N GLY 207.A O no hydrogen 3.353 N/A PHE 212.A N LEU 208.A O no hydrogen 3.023 N/A GLU 213.A N VAL 209.A O no hydrogen 2.904 N/A GLY 214.A N ALA 210.A O no hydrogen 3.113 N/A VAL 215.A N LEU 211.A O no hydrogen 3.256 N/A LEU 216.A N PHE 212.A O no hydrogen 2.727 N/A SER 217.A OG GLU 213.A O no hydrogen 2.514 N/A GLN 218.A N VAL 215.A O no hydrogen 3.260 N/A GLN 218.A NE2 ASP 224.A OD2 no hydrogen 2.607 N/A THR 222.A OG1 ASP 220.A OD1 no hydrogen 3.209 N/A LEU 225.A N PRO 221.A O no hydrogen 2.657 N/A ARG 226.A N THR 222.A O no hydrogen 3.007 N/A LEU 228.A N LEU 225.A O no hydrogen 3.000 N/A VAL 229.A N LEU 225.A O no hydrogen 3.201 N/A VAL 229.A N ARG 226.A O no hydrogen 3.230 N/A ASP 230.A N ILE 197.A O no hydrogen 2.921 N/A GLN 231.A NE2 LYS 227.A O no hydrogen 3.052 N/A ARG 232.A N ASP 230.A OD1 no hydrogen 3.104 N/A ARG 232.A NH1 ARG 99.A O no hydrogen 3.079 N/A LEU 233.A N ASP 230.A O no hydrogen 3.114 N/A GLY 234.A N GLN 231.A O no hydrogen 2.879 N/A ASN 236.A N LEU 233.A O no hydrogen 3.182 N/A TYR 237.A N ASP 235.A O no hydrogen 3.051 N/A VAL 242.A N PRO 238.A O no hydrogen 3.193 N/A ARG 243.A N VAL 239.A O no hydrogen 3.026 N/A LYS 244.A N ASP 240.A O no hydrogen 2.875 N/A MET 245.A N SER 241.A O no hydrogen 2.888 N/A ALA 246.A N VAL 242.A O no hydrogen 2.807 N/A GLN 247.A N ARG 243.A O no hydrogen 2.890 N/A LEU 248.A N LYS 244.A O no hydrogen 2.940 N/A ALA 249.A N MET 245.A O no hydrogen 2.808 N/A LYS 250.A N ALA 246.A O no hydrogen 2.844 N/A ALA 251.A N GLN 247.A O no hydrogen 2.980 N/A CYS 252.A N LEU 248.A O no hydrogen 2.888 N/A CYS 252.A SG LEU 248.A O no hydrogen 3.325 N/A THR 253.A N ALA 249.A O no hydrogen 3.004 N/A THR 253.A N LYS 250.A O no hydrogen 3.167 N/A THR 253.A OG1 ALA 249.A O no hydrogen 3.014 N/A THR 253.A OG1 LYS 250.A O no hydrogen 3.408 N/A GLN 258.A N ASN 256.A OD1 no hydrogen 2.950 N/A LEU 259.A N ASN 256.A O no hydrogen 3.208 N/A ARG 260.A N PRO 257.A O no hydrogen 3.231 N/A ARG 260.A NE GLN 254.A O no hydrogen 2.870 N/A ARG 260.A NH1 GLU 173.A OE2 no hydrogen 2.809 N/A ARG 260.A NH1 LYS 183.A O no hydrogen 3.033 N/A ARG 260.A NH2 GLU 173.A OE1 no hydrogen 2.676 N/A ARG 260.A NH2 GLN 254.A O no hydrogen 2.986 N/A ARG 260.A NH2 ASP 255.A O no hydrogen 3.184 N/A SER 265.A N SER 262.A OG no hydrogen 3.341 N/A ILE 266.A N SER 262.A O no hydrogen 2.885 N/A VAL 267.A N MET 263.A O no hydrogen 2.848 N/A VAL 268.A N ARG 264.A O no hydrogen 3.135 N/A ALA 269.A N SER 265.A O no hydrogen 3.060 N/A LEU 270.A N ILE 266.A O no hydrogen 2.982 N/A MET 271.A N VAL 267.A O no hydrogen 3.011 N/A THR 272.A N VAL 268.A O no hydrogen 3.303 N/A THR 272.A N ALA 269.A O no hydrogen 2.863 N/A THR 272.A OG1 VAL 268.A O no hydrogen 3.228 N/A LEU 273.A N ALA 269.A O no hydrogen 3.097 N/A SER 275.A OG ALA 105.A O no hydrogen 3.034 N/A