Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zgd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 14.A N LEU 12.A O no hydrogen 2.929 N/A ASN 15.A N SER 42.A O no hydrogen 2.929 N/A THR 16.A N ALA 116.A O no hydrogen 2.928 N/A GLY 17.A N SER 40.A O no hydrogen 2.914 N/A TYR 19.A N PHE 38.A O no hydrogen 3.481 N/A GLU 22.A N ASN 36.A O no hydrogen 2.983 N/A SER 25.A N LYS 34.A O no hydrogen 3.172 N/A ASP 27.A N THR 32.A O no hydrogen 2.957 N/A GLU 31.A N ASP 28.A O no hydrogen 2.962 N/A LYS 34.A N SER 25.A O no hydrogen 2.927 N/A VAL 35.A N ALA 84.A O no hydrogen 2.996 N/A ASN 36.A N GLU 22.A O no hydrogen 3.178 N/A ALA 37.A N PHE 82.A O no hydrogen 3.038 N/A LEU 39.A N GLU 80.A O no hydrogen 2.895 N/A SER 40.A N GLY 17.A O no hydrogen 2.867 N/A LEU 41.A N TYR 78.A O no hydrogen 2.865 N/A SER 42.A N ASN 15.A O no hydrogen 2.854 N/A TRP 43.A N VAL 76.A O no hydrogen 2.907 N/A ALA 48.A N GLU 45.A O no hydrogen 3.378 N/A ILE 54.A N PRO 52.A O no hydrogen 2.628 N/A ARG 55.A N ILE 107.A O no hydrogen 2.895 N/A VAL 57.A N TYR 105.A O no hydrogen 2.942 N/A VAL 59.A N VAL 57.A O no hydrogen 2.859 N/A GLU 60.A N ARG 85.A O no hydrogen 3.132 N/A ASP 64.A N SER 83.A O no hydrogen 2.909 N/A VAL 68.A N LEU 79.A O no hydrogen 2.975 N/A ASP 69.A N LEU 79.A O no hydrogen 2.937 N/A THR 75.A OG1 TRP 43.A O no hydrogen 2.677 N/A THR 75.A OG1 VAL 76.A O no hydrogen 3.546 N/A VAL 76.A N TRP 43.A O no hydrogen 2.891 N/A VAL 76.A N THR 75.A OG1 no hydrogen 2.506 N/A GLN 77.A N SER 71.A O no hydrogen 2.884 N/A LEU 79.A N ASP 69.A O no hydrogen 2.880 N/A GLU 80.A N LEU 39.A O no hydrogen 2.927 N/A PHE 82.A N ALA 37.A O no hydrogen 2.841 N/A SER 83.A N ASP 64.A O no hydrogen 3.017 N/A ALA 84.A N VAL 35.A O no hydrogen 2.947 N/A VAL 86.A N PHE 33.A O no hydrogen 3.067 N/A LEU 87.A N ASN 58.A O no hydrogen 3.411 N/A LEU 102.A N LEU 161.A O no hydrogen 2.903 N/A ILE 104.A N TYR 159.A O no hydrogen 2.968 N/A ILE 107.A N ARG 55.A O no hydrogen 2.936 N/A VAL 122.A N ASP 118.A O no hydrogen 3.289 N/A VAL 128.A N ASN 125.A O no hydrogen 2.935 N/A PHE 129.A N ASP 126.A O no hydrogen 3.188 N/A ASP 134.A N SER 164.A O no hydrogen 2.989 N/A GLU 136.A N ARG 162.A O no hydrogen 2.904 N/A THR 139.A N GLN 160.A O no hydrogen 3.014 N/A VAL 141.A N ASP 158.A O no hydrogen 2.968 N/A LYS 143.A N LYS 156.A O no hydrogen 3.300 N/A LEU 157.A N LEU 106.A O no hydrogen 2.943 N/A TYR 159.A N ILE 104.A O no hydrogen 2.859 N/A GLN 160.A N THR 139.A O no hydrogen 2.924 N/A LEU 161.A N LEU 102.A O no hydrogen 2.942 N/A ARG 162.A N SER 137.A O no hydrogen 2.928 N/A ILE 163.A N GLN 100.A O no hydrogen 2.889 N/A SER 164.A N ASP 134.A O no hydrogen 2.982 N/A ASN 173.A N TYR 170.A O no hydrogen 3.192 N/A ASN 173.A ND2 ASN 173.A O no hydrogen 2.546 N/A ILE 174.A N TYR 170.A O no hydrogen 2.855 N/A ILE 175.A N TYR 170.A O no hydrogen 3.289 N/A LEU 176.A N ILE 171.A O no hydrogen 3.189 N/A LEU 179.A N ILE 175.A O no hydrogen 3.295 N/A PHE 180.A N LEU 176.A O no hydrogen 2.919 N/A ILE 181.A N PRO 177.A O no hydrogen 2.884 N/A LEU 182.A N MET 178.A O no hydrogen 2.931 N/A PHE 183.A N LEU 179.A O no hydrogen 2.814 N/A ILE 184.A N PHE 180.A O no hydrogen 2.927 N/A SER 185.A N ILE 181.A O no hydrogen 2.964 N/A SER 185.A OG LEU 182.A O no hydrogen 2.138 N/A TRP 186.A N LEU 182.A O no hydrogen 2.932 N/A THR 187.A N PHE 183.A O no hydrogen 2.960 N/A THR 187.A OG1 PHE 183.A O no hydrogen 3.551 N/A THR 187.A OG1 ILE 184.A O no hydrogen 2.256 N/A ALA 188.A N SER 185.A O no hydrogen 3.161 N/A PHE 189.A N TRP 186.A O no hydrogen 2.669 N/A SER 191.A N ALA 188.A O no hydrogen 3.207 N/A ALA 196.A N SER 193.A O no hydrogen 3.339 N/A ASN 197.A N SER 193.A O no hydrogen 2.866 N/A VAL 198.A N TYR 194.A O no hydrogen 2.924 N/A THR 199.A OG1 SER 203.A OG no hydrogen 3.021 N/A LEU 200.A N ALA 196.A O no hydrogen 2.914 N/A VAL 201.A N ASN 197.A O no hydrogen 2.962 N/A VAL 201.A N VAL 198.A O no hydrogen 3.333 N/A VAL 202.A N VAL 198.A O no hydrogen 2.931 N/A SER 203.A N THR 199.A O no hydrogen 2.863 N/A SER 203.A OG THR 199.A O no hydrogen 2.823 N/A SER 203.A OG THR 199.A OG1 no hydrogen 3.021 N/A THR 204.A OG1 ILE 181.A O no hydrogen 3.292 N/A LEU 205.A N VAL 201.A O no hydrogen 2.953 N/A ILE 206.A N VAL 202.A O no hydrogen 2.932 N/A ALA 207.A N SER 203.A O no hydrogen 2.931 N/A HIS 208.A N THR 204.A O no hydrogen 2.874 N/A ILE 209.A N LEU 205.A O no hydrogen 2.978 N/A ALA 210.A N ILE 206.A O no hydrogen 2.953 N/A PHE 211.A N ALA 207.A O no hydrogen 2.868 N/A ASN 212.A N HIS 208.A O no hydrogen 2.885 N/A ASN 212.A ND2 TYR 236.A OH no hydrogen 3.285 N/A ILE 213.A N ILE 209.A O no hydrogen 2.984 N/A LEU 214.A N ALA 210.A O no hydrogen 2.971 N/A VAL 215.A N PHE 211.A O no hydrogen 2.953 N/A GLU 216.A N ASN 212.A O no hydrogen 2.847 N/A THR 217.A N ILE 213.A O no hydrogen 3.008 N/A THR 217.A OG1 ILE 213.A O no hydrogen 3.031 N/A ASN 218.A N VAL 215.A O no hydrogen 2.775 N/A LEU 219.A N VAL 215.A O no hydrogen 2.896 N/A LYS 221.A NZ GLU 216.A OE2 no hydrogen 3.117 N/A THR 226.A OG1 THR 228.A OG1 no hydrogen 2.506 N/A TYR 227.A OH ASN 280.A OD1 no hydrogen 3.132 N/A THR 228.A OG1 THR 226.A OG1 no hydrogen 2.506 N/A GLY 229.A N THR 226.A OG1 no hydrogen 2.418 N/A ALA 230.A N TYR 227.A O no hydrogen 3.234 N/A ILE 231.A N TYR 227.A O no hydrogen 3.098 N/A ILE 232.A N THR 228.A O no hydrogen 3.019 N/A MET 234.A N ALA 230.A O no hydrogen 2.742 N/A ILE 235.A N ILE 231.A O no hydrogen 2.881 N/A TYR 236.A N ILE 232.A O no hydrogen 3.001 N/A LEU 237.A N PHE 233.A O no hydrogen 2.932 N/A PHE 238.A N MET 234.A O no hydrogen 2.888 N/A TYR 239.A N ILE 235.A O no hydrogen 2.902 N/A PHE 240.A N TYR 236.A O no hydrogen 2.960 N/A VAL 241.A N LEU 237.A O no hydrogen 2.909 N/A ALA 242.A N PHE 238.A O no hydrogen 2.841 N/A VAL 243.A N TYR 239.A O no hydrogen 2.927 N/A ILE 244.A N PHE 240.A O no hydrogen 2.934 N/A GLU 245.A N VAL 241.A O no hydrogen 2.837 N/A VAL 246.A N ALA 242.A O no hydrogen 2.943 N/A THR 247.A N VAL 243.A O no hydrogen 2.940 N/A THR 247.A OG1 VAL 243.A O no hydrogen 2.905 N/A THR 247.A OG1 ILE 244.A O no hydrogen 2.632 N/A VAL 248.A N ILE 244.A O no hydrogen 2.896 N/A GLN 249.A N GLU 245.A O no hydrogen 2.910 N/A HIS 250.A N VAL 246.A O no hydrogen 2.954 N/A TYR 251.A N THR 247.A O no hydrogen 2.854 N/A LEU 252.A N VAL 248.A O no hydrogen 2.911 N/A LYS 253.A N GLN 249.A O no hydrogen 2.914 N/A VAL 254.A N HIS 250.A O no hydrogen 2.924 N/A GLU 255.A N TYR 251.A O no hydrogen 3.117 N/A GLN 257.A N LEU 252.A O no hydrogen 3.125 N/A ALA 261.A N GLN 257.A O no hydrogen 3.241 N/A ALA 262.A N PRO 258.A O no hydrogen 2.909 N/A SER 263.A N ALA 259.A O no hydrogen 2.938 N/A ILE 264.A N ARG 260.A O no hydrogen 2.873 N/A THR 265.A N ALA 261.A O no hydrogen 2.938 N/A THR 265.A OG1 ALA 261.A O no hydrogen 3.466 N/A THR 265.A OG1 ALA 262.A O no hydrogen 2.486 N/A ARG 266.A N ALA 262.A O no hydrogen 2.934 N/A ALA 267.A N SER 263.A O no hydrogen 2.913 N/A SER 268.A N ILE 264.A O no hydrogen 2.890 N/A ARG 269.A N THR 265.A O no hydrogen 2.895 N/A ILE 270.A N ARG 266.A O no hydrogen 2.975 N/A ALA 271.A N SER 268.A O no hydrogen 3.056 N/A PHE 272.A N SER 268.A O no hydrogen 2.943 N/A VAL 275.A N ALA 271.A O no hydrogen 2.567 N/A PHE 276.A N PHE 272.A O no hydrogen 2.855 N/A LEU 277.A N PRO 273.A O no hydrogen 2.972 N/A LEU 278.A N VAL 274.A O no hydrogen 2.922 N/A ALA 279.A N VAL 275.A O no hydrogen 2.848 N/A ASN 280.A N PHE 276.A O no hydrogen 2.872 N/A ILE 281.A N LEU 277.A O no hydrogen 2.914 N/A ILE 282.A N LEU 278.A O no hydrogen 2.879 N/A LEU 283.A N ALA 279.A O no hydrogen 2.916 N/A ALA 284.A N ASN 280.A O no hydrogen 2.872 N/A PHE 285.A N ILE 281.A O no hydrogen 2.878 N/A LEU 286.A N ILE 282.A O no hydrogen 2.928 N/A PHE 287.A N LEU 283.A O no hydrogen 2.879 N/A