Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8i9y_CK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N GLU 4.A O no hydrogen 2.957 N/A HIS 9.A N TYR 5.A O no hydrogen 2.851 N/A ARG 10.A N ILE 6.A O no hydrogen 2.880 N/A LYS 11.A N GLU 7.A O no hydrogen 2.888 N/A LEU 12.A N ARG 8.A O no hydrogen 2.955 N/A HIS 13.A N HIS 9.A O no hydrogen 2.876 N/A GLY 14.A N HIS 9.A O no hydrogen 3.189 N/A ALA 19.A N ARG 16.A O no hydrogen 3.147 N/A GLU 20.A N GLU 20.A OE1 no hydrogen 2.720 N/A ARG 22.A N ASP 18.A O no hydrogen 2.940 N/A ALA 23.A N ALA 19.A O no hydrogen 2.901 N/A ARG 24.A N GLU 20.A O no hydrogen 2.921 N/A ARG 24.A NE GLU 21.A OE1 no hydrogen 3.140 N/A ARG 24.A NH2 GLU 21.A OE2 no hydrogen 2.419 N/A LYS 25.A N GLU 21.A O no hydrogen 2.922 N/A LYS 26.A N ARG 22.A O no hydrogen 2.942 N/A ALA 27.A N ALA 23.A O no hydrogen 2.891 N/A ALA 28.A N ARG 24.A O no hydrogen 2.920 N/A ARG 29.A N LYS 25.A O no hydrogen 2.904 N/A GLU 30.A N ALA 27.A O no hydrogen 3.410 N/A LYS 33.A N ARG 29.A O no hydrogen 2.932 N/A ASN 34.A N GLU 30.A O no hydrogen 2.844 N/A SER 35.A N GLY 31.A O no hydrogen 2.981 N/A GLU 36.A N HIS 32.A O no hydrogen 2.883 N/A ASN 37.A N LYS 33.A O no hydrogen 2.883 N/A ALA 38.A N ASN 34.A O no hydrogen 2.939 N/A GLN 39.A N GLU 36.A O no hydrogen 3.159 N/A ASN 40.A N GLU 36.A O no hydrogen 2.921 N/A ARG 42.A NE ASN 40.A O no hydrogen 2.971 N/A ARG 42.A NH2 ASN 40.A O no hydrogen 3.048 N/A LEU 48.A N LEU 44.A O no hydrogen 2.971 N/A TYR 49.A N ARG 45.A O no hydrogen 2.761 N/A TYR 49.A OH ASN 34.A OD1 no hydrogen 2.721 N/A ALA 50.A N ALA 46.A O no hydrogen 2.757 N/A LYS 51.A N LYS 47.A O no hydrogen 2.954 N/A GLN 52.A N LEU 48.A O no hydrogen 3.176 N/A GLN 52.A N TYR 49.A O no hydrogen 2.946 N/A ARG 53.A N TYR 49.A O no hydrogen 2.952 N/A HIS 54.A N ALA 50.A O no hydrogen 2.995 N/A ALA 55.A N LYS 51.A O no hydrogen 3.291 N/A GLN 56.A N GLN 52.A O no hydrogen 2.996 N/A LYS 57.A N ARG 53.A O no hydrogen 2.889 N/A ILE 58.A N HIS 54.A O no hydrogen 2.976 N/A GLN 59.A N ALA 55.A O no hydrogen 2.932 N/A MET 60.A N GLN 56.A O no hydrogen 2.893 N/A ARG 61.A N LYS 57.A O no hydrogen 2.934 N/A LYS 62.A N ILE 58.A O no hydrogen 2.948 N/A ALA 63.A N GLN 59.A O no hydrogen 2.888 N/A ILE 64.A N MET 60.A O no hydrogen 2.881 N/A LYS 65.A N ARG 61.A O no hydrogen 2.984 N/A GLN 66.A N LYS 62.A O no hydrogen 2.905 N/A HIS 67.A N ALA 63.A O no hydrogen 2.876 N/A GLU 68.A N ILE 64.A O no hydrogen 2.916 N/A GLU 69.A N LYS 65.A O no hydrogen 2.959 N/A ARG 70.A N GLN 66.A O no hydrogen 2.927 N/A ASN 71.A N HIS 67.A O no hydrogen 2.845 N/A VAL 72.A N GLU 68.A O no hydrogen 2.939 N/A LYS 73.A N GLU 69.A O no hydrogen 2.919 N/A LEU 79.A N THR 75.A O no hydrogen 2.934 N/A SER 80.A N ALA 76.A O no hydrogen 2.942 N/A SER 80.A OG ALA 76.A O no hydrogen 2.851 N/A SER 81.A N LYS 77.A O no hydrogen 2.846 N/A SER 81.A OG LYS 77.A O no hydrogen 3.100 N/A SER 81.A OG ALA 78.A O no hydrogen 2.676 N/A GLN 82.A N ALA 78.A O no hydrogen 2.924 N/A ILE 83.A N LEU 79.A O no hydrogen 2.992 N/A LYS 84.A N SER 80.A O no hydrogen 2.893 N/A ASN 85.A N SER 81.A O no hydrogen 2.895 N/A LYS 86.A N GLN 82.A O no hydrogen 2.964 N/A ARG 87.A N ILE 83.A O no hydrogen 2.942 N/A ARG 87.A NH1 GLN 162.A O no hydrogen 3.567 N/A ARG 87.A NH2 GLN 162.A O no hydrogen 3.517 N/A ALA 88.A N LYS 84.A O no hydrogen 2.885 N/A GLU 89.A N ASN 85.A O no hydrogen 2.935 N/A LYS 90.A N LYS 86.A O no hydrogen 2.942 N/A ALA 91.A N ARG 87.A O no hydrogen 2.909 N/A ALA 92.A N ALA 88.A O no hydrogen 2.893 N/A ARG 93.A N GLU 89.A O no hydrogen 2.949 N/A SER 96.A OG GLU 98.A OE1 no hydrogen 3.225 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.705 N/A MET 100.A N SER 96.A O no hydrogen 2.954 N/A PHE 101.A N GLU 97.A O no hydrogen 2.849 N/A LYS 102.A N GLU 98.A O no hydrogen 2.901 N/A VAL 103.A N GLU 99.A O no hydrogen 2.907 N/A VAL 104.A N MET 100.A O no hydrogen 2.924 N/A LYS 105.A N PHE 101.A O no hydrogen 2.869 N/A LYS 105.A NZ THR 110.A O no hydrogen 3.360 N/A THR 106.A N LYS 102.A O no hydrogen 2.888 N/A THR 106.A OG1 LYS 102.A O no hydrogen 3.328 N/A THR 106.A OG1 VAL 103.A O no hydrogen 2.424 N/A GLY 107.A N VAL 103.A O no hydrogen 2.961 N/A LYS 108.A N VAL 104.A O no hydrogen 2.899 N/A LYS 108.A N LYS 105.A O no hydrogen 3.058 N/A TRP 115.A N LYS 112.A O no hydrogen 3.099 N/A VAL 119.A N ILE 140.A O no hydrogen 3.157 N/A THR 123.A N LEU 145.A O no hydrogen 3.343 N/A PHE 124.A N GLY 181.A O no hydrogen 3.064 N/A ARG 132.A NH1 GLU 97.A OE1 no hydrogen 3.186 N/A ARG 132.A NH1 PHE 139.A O no hydrogen 3.149 N/A ARG 132.A NH2 TYR 136.A O no hydrogen 2.638 N/A ARG 132.A NH2 PHE 139.A O no hydrogen 2.203 N/A TYR 136.A N PRO 133.A O no hydrogen 2.961 N/A PHE 139.A N TYR 136.A O no hydrogen 3.324 N/A ILE 140.A N ARG 117.A O no hydrogen 3.236 N/A ARG 141.A N GLU 97.A OE1 no hydrogen 3.083 N/A LEU 145.A N PRO 142.A O no hydrogen 2.985 N/A ARG 146.A N PRO 142.A O no hydrogen 2.993 N/A ARG 146.A N MET 143.A O no hydrogen 3.256 N/A ARG 146.A NH2 GLU 97.A OE2 no hydrogen 3.023 N/A TYR 147.A N THR 123.A O no hydrogen 2.871 N/A ALA 150.A N LEU 163.A O no hydrogen 2.916 N/A ASN 151.A N VAL 223.A O no hydrogen 2.909 N/A ASN 151.A ND2 ASN 224.A OD1 no hydrogen 3.383 N/A VAL 152.A N VAL 161.A O no hydrogen 2.887 N/A THR 153.A N ALA 225.A O no hydrogen 2.894 N/A THR 153.A OG1 ALA 225.A O no hydrogen 3.310 N/A HIS 154.A N VAL 159.A O no hydrogen 2.808 N/A THR 156.A OG1 HIS 154.A NE2 no hydrogen 2.760 N/A VAL 159.A N HIS 154.A O no hydrogen 3.077 N/A VAL 161.A N VAL 152.A O no hydrogen 2.913 N/A LEU 163.A N ALA 150.A O no hydrogen 2.885 N/A ILE 165.A N LYS 148.A O no hydrogen 3.245 N/A LEU 166.A N GLU 190.A O no hydrogen 2.820 N/A SER 167.A OG VAL 168.A O no hydrogen 3.516 N/A LYS 169.A N ILE 188.A O no hydrogen 2.984 N/A LYS 170.A N ILE 188.A O no hydrogen 3.053 N/A ASN 171.A ND2 VAL 182.A O no hydrogen 3.310 N/A SER 173.A N ASN 171.A O no hydrogen 2.634 N/A ASN 174.A N ASN 171.A O no hydrogen 3.424 N/A LEU 176.A N ASN 174.A OD1 no hydrogen 3.079 N/A THR 178.A N ASN 174.A O no hydrogen 2.954 N/A GLN 179.A N PRO 175.A O no hydrogen 2.909 N/A LEU 180.A N LEU 176.A O no hydrogen 2.923 N/A VAL 182.A N TYR 177.A O no hydrogen 2.718 N/A LEU 183.A N PRO 122.A O no hydrogen 2.949 N/A THR 184.A N THR 187.A OG1 no hydrogen 3.053 N/A THR 184.A OG1 THR 187.A OG1 no hydrogen 3.018 N/A THR 187.A N ILE 213.A O no hydrogen 3.033 N/A THR 187.A OG1 THR 184.A O no hydrogen 2.535 N/A THR 187.A OG1 THR 184.A OG1 no hydrogen 3.018 N/A THR 187.A OG1 LYS 185.A O no hydrogen 3.567 N/A ILE 188.A N LYS 170.A O no hydrogen 2.997 N/A ILE 189.A N ALA 211.A O no hydrogen 2.898 N/A GLU 190.A N SER 167.A O no hydrogen 2.871 N/A VAL 191.A N ARG 209.A O no hydrogen 2.892 N/A ASN 192.A N PRO 164.A O no hydrogen 3.258 N/A SER 194.A N ASN 192.A OD1 no hydrogen 2.979 N/A SER 194.A OG ASN 192.A OD1 no hydrogen 3.268 N/A GLY 197.A N VAL 193.A O no hydrogen 3.383 N/A GLY 203.A N THR 200.A O no hydrogen 3.425 N/A LYS 204.A N THR 200.A OG1 no hydrogen 3.107 N/A ALA 206.A N ILE 198.A O no hydrogen 3.110 N/A ARG 209.A N VAL 191.A O no hydrogen 2.947 N/A ALA 211.A N ILE 189.A O no hydrogen 2.896 N/A GLN 212.A N VAL 226.A O no hydrogen 2.911 N/A GLN 212.A NE2 GLY 186.A O no hydrogen 3.698 N/A ILE 213.A N THR 187.A O no hydrogen 2.815 N/A THR 214.A N ASN 224.A O no hydrogen 2.941 N/A ASN 215.A ND2 CYS 222.A O no hydrogen 3.103 N/A GLU 218.A N GLU 218.A OE1 no hydrogen 2.640 N/A ASN 219.A N ASN 216.A O no hydrogen 3.052 N/A ASP 220.A N ASN 216.A O no hydrogen 2.903 N/A CYS 222.A N ASP 220.A O no hydrogen 2.605 N/A CYS 222.A SG ASN 224.A OD1 no hydrogen 3.926 N/A ALA 225.A N ASN 151.A O no hydrogen 2.904 N/A VAL 226.A N GLN 212.A O no hydrogen 2.895 N/A LEU 227.A N THR 153.A O no hydrogen 2.899 N/A LEU 228.A N TYR 210.A O no hydrogen 2.918 N/A VAL 229.A N LEU 227.A O no hydrogen 2.949 N/A