Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8h6j_4D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N LYS 2.A O no hydrogen 2.879 N/A LYS 7.A N LEU 3.A O no hydrogen 2.925 N/A MET 8.A N TRP 4.A O no hydrogen 2.867 N/A PHE 9.A N ASP 5.A O no hydrogen 2.927 N/A ALA 10.A N SER 6.A O no hydrogen 2.896 N/A GLU 11.A N LYS 7.A O no hydrogen 2.850 N/A ILE 12.A N MET 8.A O no hydrogen 2.907 N/A MET 13.A N PHE 9.A O no hydrogen 2.957 N/A MET 14.A N ALA 10.A O no hydrogen 2.828 N/A LYS 15.A N GLU 11.A O no hydrogen 2.824 N/A ILE 16.A N ILE 12.A O no hydrogen 2.979 N/A GLU 17.A N MET 13.A O no hydrogen 2.952 N/A GLU 18.A N MET 14.A O no hydrogen 2.780 N/A TYR 19.A N LYS 15.A O no hydrogen 2.867 N/A ILE 20.A N ILE 16.A O no hydrogen 3.000 N/A SER 21.A N GLU 17.A O no hydrogen 2.873 N/A LYS 22.A N GLU 18.A O no hydrogen 2.825 N/A GLN 23.A N TYR 19.A O no hydrogen 2.894 N/A ALA 24.A N ILE 20.A O no hydrogen 2.929 N/A LYS 25.A N SER 21.A O no hydrogen 2.892 N/A ALA 26.A N LYS 22.A O no hydrogen 2.883 N/A SER 27.A N GLN 23.A O no hydrogen 2.869 N/A GLU 28.A N LYS 25.A O no hydrogen 3.146 N/A ILE 37.A N GLU 33.A O no hydrogen 2.933 N/A VAL 38.A N TYR 34.A O no hydrogen 2.903 N/A ASP 39.A N ARG 35.A O no hydrogen 2.936 N/A ALA 40.A N VAL 36.A O no hydrogen 2.880 N/A ASN 41.A N ILE 37.A O no hydrogen 2.899 N/A ASN 42.A N VAL 38.A O no hydrogen 2.967 N/A LEU 43.A N ASP 39.A O no hydrogen 2.903 N/A THR 44.A N ALA 40.A O no hydrogen 2.913 N/A GLU 46.A N ASN 42.A O no hydrogen 2.987 N/A ILE 47.A N LEU 43.A O no hydrogen 2.847 N/A GLU 48.A N THR 44.A O no hydrogen 2.917 N/A ASN 49.A N VAL 45.A O no hydrogen 2.946 N/A GLU 50.A N GLU 46.A O no hydrogen 2.945 N/A LEU 51.A N ILE 47.A O no hydrogen 2.846 N/A ASN 52.A N GLU 48.A O no hydrogen 2.907 N/A ILE 53.A N ASN 49.A O no hydrogen 3.001 N/A ILE 54.A N GLU 50.A O no hydrogen 2.929 N/A HIS 55.A N LEU 51.A O no hydrogen 2.850 N/A LYS 56.A N ASN 52.A O no hydrogen 2.932 N/A PHE 57.A N ILE 53.A O no hydrogen 2.927 N/A ILE 58.A N ILE 54.A O no hydrogen 2.920 N/A ARG 59.A N HIS 55.A O no hydrogen 2.894 N/A ASP 60.A N LYS 56.A O no hydrogen 2.943 N/A LYS 61.A N PHE 57.A O no hydrogen 2.969 N/A TYR 62.A N ILE 58.A O no hydrogen 2.873 N/A SER 63.A N ARG 59.A O no hydrogen 2.907 N/A ARG 65.A N TYR 62.A O no hydrogen 3.184 N/A PHE 66.A N TYR 62.A O no hydrogen 3.254 N/A LEU 69.A N PHE 66.A O no hydrogen 3.280 N/A VAL 73.A N LEU 69.A O no hydrogen 3.074 N/A TYR 79.A N ASN 75.A O no hydrogen 3.057 N/A ILE 80.A N ALA 76.A O no hydrogen 2.927 N/A ARG 81.A N LEU 77.A O no hydrogen 2.907 N/A THR 82.A N ASP 78.A O no hydrogen 2.875 N/A VAL 83.A N TYR 79.A O no hydrogen 2.935 N/A LYS 84.A N ILE 80.A O no hydrogen 2.935 N/A GLU 85.A N ARG 81.A O no hydrogen 2.886 N/A LEU 86.A N THR 82.A O no hydrogen 2.900 N/A GLY 87.A N VAL 83.A O no hydrogen 2.938 N/A GLN 101.A N ASN 98.A O no hydrogen 2.820 N/A ILE 102.A N LEU 99.A O no hydrogen 3.129 N/A LEU 103.A N LEU 99.A O no hydrogen 3.154 N/A ILE 108.A N THR 104.A O no hydrogen 2.921 N/A MET 109.A N ASN 105.A O no hydrogen 2.886 N/A VAL 110.A N ALA 106.A O no hydrogen 2.940 N/A VAL 111.A N THR 107.A O no hydrogen 2.877 N/A SER 112.A N ILE 108.A O no hydrogen 2.921 N/A VAL 113.A N MET 109.A O no hydrogen 2.828 N/A THR 114.A N VAL 110.A O no hydrogen 2.903 N/A ALA 115.A N VAL 111.A O no hydrogen 2.888 N/A THR 117.A N THR 114.A O no hydrogen 3.051 N/A GLN 121.A N LYS 64.A O no hydrogen 3.333 N/A LEU 128.A N SER 124.A O no hydrogen 2.815 N/A GLU 129.A N GLU 125.A O no hydrogen 2.907 N/A ARG 130.A N GLU 126.A O no hydrogen 2.924 N/A LEU 131.A N GLU 127.A O no hydrogen 2.917 N/A GLU 132.A N LEU 128.A O no hydrogen 2.899 N/A GLU 133.A N GLU 129.A O no hydrogen 2.933 N/A ALA 134.A N ARG 130.A O no hydrogen 2.956 N/A CYS 135.A N LEU 131.A O no hydrogen 2.905 N/A ASP 136.A N GLU 132.A O no hydrogen 2.929 N/A MET 137.A N GLU 133.A O no hydrogen 2.926 N/A ALA 138.A N ALA 134.A O no hydrogen 2.944 N/A LEU 139.A N CYS 135.A O no hydrogen 2.917 N/A GLU 140.A N ASP 136.A O no hydrogen 2.941 N/A LEU 141.A N MET 137.A O no hydrogen 2.950 N/A ASN 142.A N ALA 138.A O no hydrogen 2.915 N/A ALA 143.A N LEU 139.A O no hydrogen 2.936 N/A SER 144.A N GLU 140.A O no hydrogen 2.957 N/A LYS 145.A N LEU 141.A O no hydrogen 2.916 N/A HIS 146.A N ASN 142.A O no hydrogen 2.911 N/A ARG 147.A N ALA 143.A O no hydrogen 2.974 N/A ILE 148.A N SER 144.A O no hydrogen 2.931 N/A TYR 149.A N LYS 145.A O no hydrogen 2.910 N/A GLU 150.A N HIS 146.A O no hydrogen 2.924 N/A TYR 151.A N ARG 147.A O no hydrogen 3.030 N/A VAL 152.A N ILE 148.A O no hydrogen 2.856 N/A GLU 153.A N TYR 149.A O no hydrogen 2.893 N/A SER 154.A N GLU 150.A O no hydrogen 2.985 N/A ARG 155.A N TYR 151.A O no hydrogen 2.976 N/A SER 160.A N ALA 156.A O no hydrogen 2.941 N/A ILE 161.A N PRO 157.A O no hydrogen 2.881 N/A ILE 162.A N ASN 158.A O no hydrogen 2.973 N/A ILE 163.A N LEU 159.A O no hydrogen 3.253 N/A ALA 169.A N ALA 165.A O no hydrogen 3.070 N/A LYS 170.A N SER 166.A O no hydrogen 2.927 N/A ILE 171.A N THR 167.A O no hydrogen 2.919 N/A MET 172.A N ALA 168.A O no hydrogen 2.923 N/A GLY 173.A N ALA 169.A O no hydrogen 2.886 N/A VAL 174.A N LYS 170.A O no hydrogen 2.963 N/A ALA 175.A N ILE 171.A O no hydrogen 2.909 N/A GLY 176.A N MET 172.A O no hydrogen 2.881 N/A GLY 177.A N MET 172.A O no hydrogen 2.919 N/A LEU 181.A N GLY 177.A O no hydrogen 3.039 N/A SER 182.A N LEU 178.A O no hydrogen 2.899 N/A MET 184.A N LEU 181.A O no hydrogen 3.284 N/A ASN 188.A N PRO 185.A O no hydrogen 3.071 N/A ILE 189.A N PRO 185.A O no hydrogen 3.130 N/A MET 190.A N ALA 186.A O no hydrogen 2.926 N/A LEU 191.A N ASN 188.A O no hydrogen 3.042 N/A LEU 192.A N ILE 189.A O no hydrogen 3.275 N/A VAL 204.A N SER 201.A O no hydrogen 2.915 N/A GLN 218.A N SER 214.A O no hydrogen 2.848 N/A LEU 224.A N PRO 221.A O no hydrogen 2.983 N/A ARG 225.A N PRO 222.A O no hydrogen 2.928 N/A ALA 228.A N LEU 224.A O no hydrogen 3.204 N/A ALA 229.A N ARG 225.A O no hydrogen 2.938 N/A ARG 230.A N ARG 226.A O no hydrogen 3.056 N/A LEU 231.A N LYS 227.A O no hydrogen 2.985 N/A VAL 232.A N ALA 228.A O no hydrogen 2.771 N/A ALA 233.A N ALA 229.A O no hydrogen 2.811 N/A ALA 234.A N ARG 230.A O no hydrogen 2.847 N/A LYS 235.A N LEU 231.A O no hydrogen 2.998 N/A CYS 236.A N VAL 232.A O no hydrogen 2.695 N/A THR 237.A N ALA 233.A O no hydrogen 2.837 N/A LEU 238.A N ALA 234.A O no hydrogen 3.270 N/A ALA 239.A N LYS 235.A O no hydrogen 2.973 N/A ALA 240.A N CYS 236.A O no hydrogen 2.773 N/A ARG 241.A N THR 237.A O no hydrogen 2.988 N/A VAL 242.A N LEU 238.A O no hydrogen 3.006 N/A ASP 243.A N ALA 239.A O no hydrogen 2.796 N/A SER 244.A N ALA 240.A O no hydrogen 2.781 N/A HIS 246.A N ASP 243.A O no hydrogen 2.985 N/A GLU 247.A N VAL 242.A O no hydrogen 3.348 N/A GLY 251.A N SER 248.A O no hydrogen 3.089 N/A TYR 255.A N GLY 251.A O no hydrogen 2.925 N/A GLU 256.A N LYS 252.A O no hydrogen 2.936 N/A LEU 257.A N VAL 253.A O no hydrogen 2.921 N/A LYS 258.A N GLY 254.A O no hydrogen 2.902 N/A ASP 259.A N TYR 255.A O no hydrogen 2.906 N/A GLU 260.A N GLU 256.A O no hydrogen 2.956 N/A ILE 261.A N LEU 257.A O no hydrogen 2.923 N/A GLU 262.A N LYS 258.A O no hydrogen 2.903 N/A ARG 263.A N ASP 259.A O no hydrogen 2.921 N/A LYS 264.A N GLU 260.A O no hydrogen 2.962 N/A PHE 265.A N ILE 261.A O no hydrogen 2.924 N/A ASP 266.A N GLU 262.A O no hydrogen 2.911 N/A LYS 267.A N ARG 263.A O no hydrogen 2.938 N/A TRP 268.A N LYS 264.A O no hydrogen 2.906 N/A GLN 269.A N PHE 265.A O no hydrogen 2.960 N/A GLN 269.A N ASP 266.A O no hydrogen 3.090 N/A