Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g9o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ASP 86.A OD2 no hydrogen 2.830 N/A ARG 3.A NE ARG 84.A O no hydrogen 2.752 N/A ARG 3.A NH2 ARG 84.A O no hydrogen 3.333 N/A ILE 4.A N ASP 29.A O no hydrogen 2.802 N/A LEU 5.A N ILE 87.A O no hydrogen 2.939 N/A LEU 6.A N GLN 31.A O no hydrogen 2.855 N/A SER 7.A N VAL 89.A O no hydrogen 2.908 N/A SER 7.A OG VAL 33.A O no hydrogen 2.673 N/A ASN 8.A ND2 GLY 11.A O no hydrogen 2.902 N/A GLY 11.A N ASN 8.A OD1 no hydrogen 2.916 N/A VAL 12.A N PRO 35.A O no hydrogen 2.992 N/A ALA 14.A N GLY 11.A O no hydrogen 3.093 N/A GLN 18.A N ALA 14.A O no hydrogen 3.139 N/A GLN 18.A NE2 VAL 12.A O no hydrogen 2.795 N/A GLN 18.A NE2 ASP 61.A OD2 no hydrogen 3.324 N/A THR 19.A N PRO 15.A O no hydrogen 2.918 N/A THR 19.A OG1 PRO 15.A O no hydrogen 2.696 N/A LEU 20.A N GLY 16.A O no hydrogen 3.112 N/A ALA 21.A N ILE 17.A O no hydrogen 2.831 N/A LYS 22.A N GLN 18.A O no hydrogen 3.222 N/A ALA 23.A N THR 19.A O no hydrogen 3.180 N/A LEU 24.A N LEU 20.A O no hydrogen 2.869 N/A ARG 25.A N ALA 21.A O no hydrogen 2.993 N/A GLU 26.A N ALA 23.A O no hydrogen 3.329 N/A PHE 27.A N LEU 24.A O no hydrogen 3.233 N/A ALA 28.A N LEU 24.A O no hydrogen 2.809 N/A ASP 29.A N MET 2.A O no hydrogen 2.790 N/A GLN 31.A N ILE 4.A O no hydrogen 2.990 N/A GLN 31.A NE2 VAL 32.A O no hydrogen 2.883 N/A GLN 31.A NE2 GLY 60.A O no hydrogen 3.058 N/A VAL 33.A N LEU 6.A O no hydrogen 2.957 N/A ALA 34.A N ILE 62.A O no hydrogen 2.971 N/A ASP 36.A N VAL 64.A O no hydrogen 3.046 N/A ARG 37.A NE ASP 36.A OD1 no hydrogen 2.839 N/A ARG 37.A NE ASP 36.A OD2 no hydrogen 3.299 N/A ARG 37.A NH2 ASP 36.A OD2 no hydrogen 2.739 N/A ARG 39.A N ASP 9.A O no hydrogen 2.816 N/A SER 40.A N ASN 38.A OD1 no hydrogen 2.828 N/A SER 40.A OG ASP 9.A OD2 no hydrogen 3.355 N/A SER 40.A OG ASN 38.A OD1 no hydrogen 2.770 N/A ALA 42.A N ARG 39.A O no hydrogen 3.012 N/A THR 47.A N ASP 71.A OD1 no hydrogen 2.728 N/A THR 47.A OG1 ASP 71.A OD1 no hydrogen 3.359 N/A THR 47.A OG1 ASP 71.A OD2 no hydrogen 2.461 N/A PHE 55.A N ALA 63.A O no hydrogen 2.803 N/A PHE 57.A N ASP 61.A O no hydrogen 2.932 N/A ASN 59.A ND2 ASP 61.A OD2 no hydrogen 3.258 N/A GLY 60.A N PHE 57.A O no hydrogen 2.978 N/A ASP 61.A N ASN 59.A OD1 no hydrogen 2.864 N/A ILE 62.A N VAL 32.A O no hydrogen 2.866 N/A ALA 63.A N PHE 55.A O no hydrogen 2.895 N/A VAL 64.A N ALA 34.A O no hydrogen 2.873 N/A GLN 65.A N ARG 53.A O no hydrogen 2.698 N/A MET 66.A N ASP 36.A OD1 no hydrogen 2.976 N/A GLY 67.A N VAL 64.A O no hydrogen 2.956 N/A THR 68.A N ASP 71.A OD2 no hydrogen 3.059 N/A THR 68.A OG1 SER 45.A O no hydrogen 2.826 N/A THR 68.A OG1 THR 70.A OG1 no hydrogen 3.016 N/A THR 70.A OG1 ASN 44.A O no hydrogen 2.768 N/A THR 70.A OG1 THR 68.A OG1 no hydrogen 3.016 N/A ASP 71.A N THR 68.A OG1 no hydrogen 3.117 N/A CYS 72.A N THR 68.A O no hydrogen 3.046 N/A CYS 72.A SG THR 68.A O no hydrogen 3.328 N/A VAL 73.A N PRO 69.A O no hydrogen 3.189 N/A TYR 74.A N THR 70.A O no hydrogen 2.832 N/A LEU 75.A N ASP 71.A O no hydrogen 2.861 N/A GLY 76.A N CYS 72.A O no hydrogen 2.804 N/A VAL 77.A N VAL 73.A O no hydrogen 2.795 N/A ASN 78.A N TYR 74.A O no hydrogen 3.143 N/A ALA 79.A N LEU 75.A O no hydrogen 2.813 N/A LEU 80.A N LEU 75.A O no hydrogen 2.993 N/A MET 81.A N GLY 76.A O no hydrogen 3.085 N/A ASP 86.A N ARG 3.A O no hydrogen 2.849 N/A VAL 89.A N LEU 5.A O no hydrogen 2.860 N/A SER 90.A N LEU 122.A O no hydrogen 2.796 N/A SER 90.A OG THR 107.A O no hydrogen 2.740 N/A GLY 91.A N SER 7.A O no hydrogen 2.990 N/A ASN 93.A N VAL 124.A O no hydrogen 2.807 N/A ASN 93.A ND2 GLY 95.A O no hydrogen 2.938 N/A ALA 94.A N ASP 10.A OD2 no hydrogen 3.090 N/A GLY 95.A N LEU 126.A O no hydrogen 2.944 N/A ASN 97.A N ASN 160.A OD1 no hydrogen 2.807 N/A ASN 97.A ND2 SER 125.A OG no hydrogen 2.705 N/A GLY 99.A N ASP 205.A OD2 no hydrogen 2.711 N/A ASP 101.A N LEU 98.A O no hydrogen 3.146 N/A VAL 102.A N GLY 99.A O no hydrogen 3.285 N/A SER 105.A N VAL 102.A O no hydrogen 3.280 N/A SER 105.A OG ASN 97.A OD1 no hydrogen 2.813 N/A VAL 108.A N SER 105.A OG no hydrogen 3.230 N/A ALA 109.A N SER 105.A O no hydrogen 3.024 N/A ALA 110.A N GLY 106.A O no hydrogen 3.056 N/A ALA 111.A N THR 107.A O no hydrogen 3.485 N/A MET 112.A N VAL 108.A O no hydrogen 2.873 N/A GLU 113.A N ALA 109.A O no hydrogen 3.026 N/A GLY 114.A N ALA 110.A O no hydrogen 3.289 N/A GLY 114.A N ALA 111.A O no hydrogen 2.912 N/A ARG 115.A N MET 112.A O no hydrogen 3.316 N/A ARG 115.A NH1 MET 112.A O no hydrogen 2.873 N/A PHE 119.A N ASP 86.A O no hydrogen 2.800 N/A ALA 121.A N ARG 155.A O no hydrogen 3.240 N/A LEU 122.A N VAL 88.A O no hydrogen 3.034 N/A ALA 123.A N LEU 157.A O no hydrogen 2.969 N/A VAL 124.A N SER 90.A O no hydrogen 2.724 N/A SER 125.A N VAL 159.A O no hydrogen 2.939 N/A LEU 126.A N ASN 93.A O no hydrogen 2.923 N/A ASN 127.A N VAL 161.A O no hydrogen 2.751 N/A HIS 131.A N ASP 163.A OD1 no hydrogen 2.737 N/A TYR 132.A N GLN 130.A O no hydrogen 2.787 N/A THR 134.A N ASP 133.A OD1.A no hydrogen 2.800 N/A THR 134.A OG1 LEU 164.A O no hydrogen 2.516 N/A ALA 135.A N HIS 131.A O no hydrogen 3.486 N/A ALA 136.A N TYR 132.A O no hydrogen 2.936 N/A ALA 137.A N ASP 133.A O no hydrogen 3.013 N/A VAL 138.A N THR 134.A O no hydrogen 2.940 N/A THR 139.A N ALA 135.A O no hydrogen 2.951 N/A THR 139.A OG1 ALA 135.A O no hydrogen 2.649 N/A CYS 140.A N ALA 136.A O no hydrogen 2.918 N/A CYS 140.A SG ALA 136.A O no hydrogen 3.172 N/A ALA 141.A N ALA 137.A O no hydrogen 3.077 N/A LEU 142.A N VAL 138.A O no hydrogen 3.053 N/A LEU 143.A N THR 139.A O no hydrogen 2.972 N/A ARG 144.A N CYS 140.A O no hydrogen 3.099 N/A GLY 145.A N ALA 141.A O no hydrogen 2.994 N/A LEU 146.A N LEU 142.A O no hydrogen 3.091 N/A SER 147.A N LEU 143.A O no hydrogen 3.153 N/A SER 147.A OG LEU 143.A O no hydrogen 3.353 N/A ARG 148.A N ARG 144.A O no hydrogen 3.164 N/A GLU 149.A N GLY 145.A O no hydrogen 3.226 N/A GLY 154.A N ARG 115.A O no hydrogen 2.905 N/A ILE 156.A N LEU 219.A O no hydrogen 3.200 N/A LEU 157.A N ALA 121.A O no hydrogen 2.878 N/A ASN 158.A N THR 217.A O no hydrogen 2.777 N/A ASN 158.A ND2 ASN 97.A O no hydrogen 2.972 N/A VAL 159.A N ALA 123.A O no hydrogen 2.715 N/A ASN 160.A N SER 215.A O no hydrogen 2.904 N/A ASN 160.A ND2 ASN 97.A O no hydrogen 2.851 N/A VAL 161.A N SER 125.A O no hydrogen 2.911 N/A LEU 164.A N PRO 162.A O no hydrogen 2.845 N/A GLN 168.A N PRO 165.A O no hydrogen 2.839 N/A VAL 169.A N LEU 166.A O no hydrogen 3.133 N/A LYS 170.A N GLY 212.A O no hydrogen 2.833 N/A LYS 170.A NZ GLU 211.A O no hydrogen 3.337 N/A ARG 173.A N VAL 214.A O no hydrogen 2.952 N/A ARG 173.A NH1 ILE 172.A O no hydrogen 3.266 N/A THR 175.A N VAL 216.A O no hydrogen 2.953 N/A THR 175.A OG1 SER 215.A OG no hydrogen 2.717 N/A THR 175.A OG1 THR 217.A OG1 no hydrogen 2.979 N/A ARG 176.A N ASP 203.A O no hydrogen 2.904 N/A GLY 178.A N ASP 205.A OD1 no hydrogen 3.020 N/A SER 179.A OG.B ASP 100.A OD1 no hydrogen 2.831 N/A SER 179.A OG.B ASP 100.A OD2 no hydrogen 2.923 N/A ARG 180.A NE ARG 180.A O no hydrogen 3.112 N/A ARG 180.A NE ASP 184.A OD2 no hydrogen 2.821 N/A HIS 181.A N ASP 100.A OD2 no hydrogen 3.156 N/A ALA 183.A N ARG 180.A O no hydrogen 3.205 N/A ASP 184.A N HIS 181.A O no hydrogen 3.040 N/A ILE 187.A N TRP 199.A O no hydrogen 2.998 N/A ASP 191.A N ASN 195.A O no hydrogen 2.912 N/A GLY 194.A N ASP 191.A O no hydrogen 2.881 N/A LEU 197.A N GLN 189.A O no hydrogen 2.804 N/A TRP 199.A N ILE 187.A O no hydrogen 3.114 N/A THR 204.A N GLY 201.A O no hydrogen 3.087 N/A THR 204.A OG1 GLY 201.A O no hydrogen 2.647 N/A ASP 205.A N ARG 176.A O no hydrogen 2.766 N/A PHE 206.A N ASP 205.A OD1 no hydrogen 2.777 N/A ALA 207.A N THR 204.A OG1 no hydrogen 3.356 N/A ALA 208.A N THR 204.A O no hydrogen 3.310 N/A VAL 209.A N ASP 205.A O no hydrogen 3.147 N/A ASP 210.A N PHE 206.A O no hydrogen 2.924 N/A GLU 211.A N ALA 207.A O no hydrogen 3.000 N/A GLU 211.A N ALA 208.A O no hydrogen 3.256 N/A GLY 212.A N VAL 209.A O no hydrogen 2.999 N/A TYR 213.A N ALA 208.A O no hydrogen 2.813 N/A VAL 214.A N GLY 171.A O no hydrogen 2.925 N/A SER 215.A N ASN 160.A O no hydrogen 2.878 N/A SER 215.A OG THR 175.A OG1 no hydrogen 2.717 N/A VAL 216.A N ARG 173.A O no hydrogen 2.903 N/A THR 217.A N ASN 158.A O no hydrogen 2.933 N/A THR 217.A OG1 THR 175.A OG1 no hydrogen 2.979 N/A LEU 219.A N ILE 156.A O no hydrogen 2.862 N/A HIS 220.A ND1 ASP 222.A OD2 no hydrogen 2.901 N/A HIS 229.A N ALA 225.A O no hydrogen 3.022 N/A ASP 230.A N ALA 226.A O no hydrogen 3.268 N/A VAL 231.A N SER 227.A O no hydrogen 3.054 N/A VAL 232.A N ALA 228.A O no hydrogen 3.114 N/A SER 233.A N HIS 229.A O no hydrogen 3.357 N/A SER 233.A OG.B HIS 229.A O no hydrogen 3.057 N/A SER 233.A OG.B ASP 230.A O no hydrogen 2.855 N/A ASP 234.A N ASP 230.A O no hydrogen 3.183 N/A LEU 236.A N VAL 232.A O no hydrogen 2.775 N/A ASP 237.A N SER 233.A O no hydrogen 3.074 N/A VAL 239.A N LEU 236.A O no hydrogen 3.025 N/A