Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ptk_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 43.A N ASN 39.A O no hydrogen 3.298 N/A TYR 44.A N PRO 40.A O no hydrogen 2.873 N/A ASP 45.A N ASN 41.A O no hydrogen 3.332 N/A LYS 46.A N ALA 42.A O no hydrogen 2.932 N/A GLU 72.A N GLY 53.A O no hydrogen 3.218 N/A GLN 80.A N GLN 76.A O no hydrogen 3.063 N/A ARG 81.A N GLN 77.A O no hydrogen 3.026 N/A LEU 82.A N LYS 78.A O no hydrogen 3.066 N/A LEU 83.A N TYR 79.A O no hydrogen 3.124 N/A HIS 84.A N GLN 80.A O no hydrogen 3.071 N/A GLU 85.A N ARG 81.A O no hydrogen 2.911 N/A VAL 86.A N LEU 82.A O no hydrogen 2.954 N/A GLN 87.A N LEU 83.A O no hydrogen 3.085 N/A GLU 88.A N HIS 84.A O no hydrogen 3.093 N/A LEU 89.A N GLU 85.A O no hydrogen 2.933 N/A THR 90.A N VAL 86.A O no hydrogen 2.842 N/A THR 91.A N GLN 87.A O no hydrogen 3.092 N/A GLU 92.A N GLU 88.A O no hydrogen 2.996 N/A VAL 93.A N LEU 89.A O no hydrogen 2.912 N/A GLU 94.A N THR 90.A O no hydrogen 3.074 N/A LYS 95.A N THR 91.A O no hydrogen 3.170 N/A LEU 100.A N THR 96.A O no hydrogen 3.041 N/A ALA 101.A N PRO 97.A O no hydrogen 3.003 N/A LYS 102.A N VAL 98.A O no hydrogen 2.983 N/A GLN 103.A N VAL 99.A O no hydrogen 2.986 N/A LEU 104.A N LEU 100.A O no hydrogen 2.839 N/A ALA 105.A N ALA 101.A O no hydrogen 2.927 N/A ALA 106.A N LYS 102.A O no hydrogen 3.100 N/A LEU 107.A N GLN 103.A O no hydrogen 3.232 N/A LYS 108.A N LEU 104.A O no hydrogen 2.926 N/A GLN 109.A N ALA 105.A O no hydrogen 3.022 N/A GLN 110.A N ALA 106.A O no hydrogen 2.997 N/A LEU 111.A N LEU 107.A O no hydrogen 2.917 N/A VAL 112.A N LYS 108.A O no hydrogen 2.984 N/A ALA 113.A N GLN 109.A O no hydrogen 2.806 N/A SER 114.A N GLN 110.A O no hydrogen 2.869 N/A HIS 115.A N LEU 111.A O no hydrogen 3.163 N/A LEU 116.A N VAL 112.A O no hydrogen 2.814 N/A GLU 117.A N ALA 113.A O no hydrogen 3.037 N/A LYS 118.A N SER 114.A O no hydrogen 2.973 N/A LEU 119.A N HIS 115.A O no hydrogen 2.788 N/A ALA 124.A N ASP 120.A O no hydrogen 3.002 N/A LEU 125.A N PRO 121.A O no hydrogen 2.991 N/A ALA 126.A N ASP 122.A O no hydrogen 2.811 N/A ARG 128.A N ALA 124.A O no hydrogen 2.990 N/A LEU 129.A N LEU 125.A O no hydrogen 3.072 N/A LEU 130.A N ALA 126.A O no hydrogen 3.098 N/A LEU 131.A N LYS 127.A O no hydrogen 2.962 N/A GLN 132.A N ARG 128.A O no hydrogen 2.953 N/A LEU 133.A N LEU 129.A O no hydrogen 2.843 N/A GLU 134.A N LEU 130.A O no hydrogen 3.060 N/A ALA 135.A N LEU 131.A O no hydrogen 2.963 N/A THR 136.A N GLN 132.A O no hydrogen 2.846 N/A LYS 137.A N LEU 133.A O no hydrogen 3.060 N/A ALA 155.A N LYS 151.A O no hydrogen 2.900 N/A ALA 156.A N PHE 152.A O no hydrogen 2.913 N/A LYS 157.A N SER 153.A O no hydrogen 2.915 N/A VAL 158.A N GLN 154.A O no hydrogen 2.875 N/A ALA 159.A N ALA 155.A O no hydrogen 2.916 N/A GLU 160.A N ALA 156.A O no hydrogen 2.939 N/A LEU 161.A N LYS 157.A O no hydrogen 2.874 N/A GLU 162.A N VAL 158.A O no hydrogen 2.879 N/A LYS 163.A N ALA 159.A O no hydrogen 2.952 N/A ARG 164.A N GLU 160.A O no hydrogen 2.910 N/A LEU 165.A N LEU 161.A O no hydrogen 2.863 N/A THR 166.A N GLU 162.A O no hydrogen 2.920 N/A GLU 167.A N LYS 163.A O no hydrogen 2.924 N/A LEU 168.A N ARG 164.A O no hydrogen 2.884 N/A GLU 169.A N LEU 165.A O no hydrogen 2.900 N/A ALA 170.A N THR 166.A O no hydrogen 2.918 N/A THR 171.A N GLU 167.A O no hydrogen 2.888 N/A VAL 172.A N LEU 168.A O no hydrogen 2.914 N/A ARG 173.A N GLU 169.A O no hydrogen 3.353 N/A VAL 178.A N LEU 174.A O no hydrogen 2.941 N/A GLU 179.A N MET 175.A O no hydrogen 2.908 N/A LEU 180.A N GLU 176.A O no hydrogen 2.909 N/A LEU 181.A N THR 177.A O no hydrogen 2.877 N/A GLN 182.A N VAL 178.A O no hydrogen 2.897 N/A LEU 193.A N ASP 189.A O no hydrogen 2.976 N/A GLU 197.A N LEU 193.A O no hydrogen 2.850 N/A ALA 198.A N ASP 194.A O no hydrogen 2.924 N/A ARG 199.A N GLN 195.A O no hydrogen 2.947 N/A LEU 200.A N VAL 196.A O no hydrogen 2.856 N/A GLN 201.A N GLU 197.A O no hydrogen 2.844 N/A SER 202.A N ALA 198.A O no hydrogen 2.960 N/A VAL 203.A N ARG 199.A O no hydrogen 2.896 N/A LEU 204.A N LEU 200.A O no hydrogen 2.845 N/A GLY 205.A N GLN 201.A O no hydrogen 2.909 N/A LYS 206.A N SER 202.A O no hydrogen 2.933 N/A VAL 207.A N VAL 203.A O no hydrogen 2.846 N/A ASN 208.A N LEU 204.A O no hydrogen 2.865 N/A GLU 209.A N GLY 205.A O no hydrogen 2.921 N/A ILE 210.A N LYS 206.A O no hydrogen 2.890 N/A ALA 211.A N VAL 207.A O no hydrogen 2.849 N/A LYS 212.A N ASN 208.A O no hydrogen 2.886 N/A HIS 213.A N GLU 209.A O no hydrogen 2.914 N/A LYS 214.A N ILE 210.A O no hydrogen 2.875 N/A ALA 215.A N ALA 211.A O no hydrogen 2.883 N/A SER 216.A N LYS 212.A O no hydrogen 2.897 N/A VAL 217.A N HIS 213.A O no hydrogen 2.900 N/A GLU 218.A N LYS 214.A O no hydrogen 3.387 N/A VAL 226.A N GLN 223.A O no hydrogen 3.364 N/A HIS 227.A N GLN 223.A O no hydrogen 2.773 N/A GLN 228.A N GLN 223.A O no hydrogen 3.164 N/A GLU 231.A N HIS 227.A O no hydrogen 2.991 N/A THR 232.A N GLN 228.A O no hydrogen 3.089 N/A ILE 233.A N LEU 229.A O no hydrogen 2.890 N/A GLN 234.A N TYR 230.A O no hydrogen 2.972 N/A ARG 235.A N GLU 231.A O no hydrogen 3.115 N/A TRP 236.A N THR 232.A O no hydrogen 2.793 N/A SER 237.A N ILE 233.A O no hydrogen 2.879 N/A THR 242.A N ILE 239.A O no hydrogen 3.523 N/A LEU 246.A N THR 242.A O no hydrogen 3.483 N/A VAL 247.A N LEU 243.A O no hydrogen 3.297 N/A GLN 248.A N PRO 244.A O no hydrogen 2.952 N/A ARG 249.A N GLU 245.A O no hydrogen 2.894 N/A LEU 250.A N LEU 246.A O no hydrogen 2.894 N/A VAL 251.A N VAL 247.A O no hydrogen 2.903 N/A THR 252.A N GLN 248.A O no hydrogen 3.062 N/A ILE 253.A N ARG 249.A O no hydrogen 3.001 N/A LYS 254.A N LEU 250.A O no hydrogen 2.899 N/A GLN 255.A N VAL 251.A O no hydrogen 2.952 N/A LEU 256.A N THR 252.A O no hydrogen 2.944 N/A HIS 257.A N ILE 253.A O no hydrogen 2.814 N/A GLU 258.A N LYS 254.A O no hydrogen 2.904 N/A GLN 259.A N GLN 255.A O no hydrogen 2.947 N/A ALA 260.A N LEU 256.A O no hydrogen 2.913 N/A GLN 262.A N GLN 259.A O no hydrogen 3.376 N/A LEU 267.A N PHE 263.A O no hydrogen 3.060 N/A THR 268.A N GLY 264.A O no hydrogen 2.933 N/A HIS 269.A N GLN 265.A O no hydrogen 2.959 N/A LEU 270.A N LEU 266.A O no hydrogen 2.850 N/A ASP 271.A N LEU 267.A O no hydrogen 2.929 N/A THR 272.A N THR 268.A O no hydrogen 3.017 N/A THR 273.A N HIS 269.A O no hydrogen 2.925 N/A GLN 274.A N LEU 270.A O no hydrogen 2.870 N/A GLN 275.A N ASP 271.A O no hydrogen 3.048 N/A MET 276.A N THR 272.A O no hydrogen 3.072 N/A ILE 277.A N THR 273.A O no hydrogen 3.032 N/A ALA 278.A N GLN 274.A O no hydrogen 3.052 N/A CYS 279.A N GLN 275.A O no hydrogen 3.028 N/A SER 280.A N MET 276.A O no hydrogen 2.966 N/A LEU 281.A N ILE 277.A O no hydrogen 2.885 N/A LYS 282.A N ALA 278.A O no hydrogen 3.115 N/A ASP 283.A N CYS 279.A O no hydrogen 3.037 N/A ASN 284.A N SER 280.A O no hydrogen 2.950 N/A ALA 285.A N LEU 281.A O no hydrogen 3.007 N/A THR 286.A N LYS 282.A O no hydrogen 3.084 N/A LEU 287.A N ASP 283.A O no hydrogen 2.994 N/A LEU 288.A N ASN 284.A O no hydrogen 2.964 N/A THR 289.A N ALA 285.A O no hydrogen 3.050 N/A GLN 290.A N THR 286.A O no hydrogen 3.050 N/A VAL 291.A N LEU 287.A O no hydrogen 2.997 N/A GLN 292.A N LEU 288.A O no hydrogen 3.007 N/A THR 293.A N THR 289.A O no hydrogen 2.995 N/A THR 294.A N GLN 290.A O no hydrogen 3.026 N/A MET 295.A N VAL 291.A O no hydrogen 3.069 N/A ARG 296.A N GLN 292.A O no hydrogen 3.060 N/A GLU 297.A N THR 293.A O no hydrogen 3.059 N/A ASN 298.A N THR 294.A O no hydrogen 3.063 N/A LEU 299.A N MET 295.A O no hydrogen 3.081 N/A VAL 302.A N ASN 298.A O no hydrogen 3.110 N/A GLU 303.A N LEU 299.A O no hydrogen 2.852 N/A GLY 304.A N SER 300.A O no hydrogen 2.916 N/A ASN 305.A N THR 301.A O no hydrogen 3.044 N/A PHE 306.A N VAL 302.A O no hydrogen 2.901 N/A ALA 307.A N GLU 303.A O no hydrogen 2.865 N/A ASN 308.A N GLY 304.A O no hydrogen 3.027 N/A ILE 309.A N ASN 305.A O no hydrogen 3.025 N/A ASP 310.A N PHE 306.A O no hydrogen 2.889 N/A GLU 311.A N ALA 307.A O no hydrogen 2.992 N/A ARG 312.A N ASN 308.A O no hydrogen 3.151 N/A MET 313.A N ILE 309.A O no hydrogen 2.902 N/A