Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jg7_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N THR 1.A O no hydrogen 3.495 N/A ARG 6.A N LEU 2.A O no hydrogen 2.827 N/A GLY 7.A N ARG 3.A O no hydrogen 2.920 N/A ARG 8.A N GLU 4.A O no hydrogen 2.917 N/A ILE 9.A N LEU 5.A O no hydrogen 2.904 N/A ARG 10.A N ARG 6.A O no hydrogen 3.084 N/A SER 11.A N GLY 7.A O no hydrogen 2.942 N/A ALA 12.A N ARG 8.A O no hydrogen 2.934 N/A GLY 13.A N ILE 9.A O no hydrogen 2.891 N/A SER 14.A N ARG 10.A O no hydrogen 3.244 N/A SER 14.A N SER 11.A O no hydrogen 3.001 N/A ILE 15.A N SER 11.A O no hydrogen 3.135 N/A LYS 16.A N ALA 12.A O no hydrogen 2.967 N/A ILE 18.A N SER 14.A O no hydrogen 3.188 N/A THR 19.A N ILE 15.A O no hydrogen 2.937 N/A LYS 20.A N LYS 16.A O no hydrogen 3.147 N/A ALA 21.A N LYS 17.A O no hydrogen 3.069 N/A GLN 22.A N ILE 18.A O no hydrogen 3.218 N/A GLU 23.A N THR 19.A O no hydrogen 3.015 N/A LEU 24.A N LYS 20.A O no hydrogen 3.353 N/A ILE 25.A N ALA 21.A O no hydrogen 2.964 N/A ALA 26.A N GLN 22.A O no hydrogen 2.977 N/A THR 27.A N GLU 23.A O no hydrogen 2.988 N/A SER 28.A N LEU 24.A O no hydrogen 3.224 N/A SER 28.A N ILE 25.A O no hydrogen 2.930 N/A ARG 29.A N ILE 25.A O no hydrogen 2.970 N/A ILE 30.A N ALA 26.A O no hydrogen 3.036 N/A ALA 31.A N SER 28.A O no hydrogen 3.009 N/A LYS 32.A N SER 28.A O no hydrogen 3.171 N/A ALA 33.A N ARG 29.A O no hydrogen 2.845 N/A GLN 34.A N ILE 30.A O no hydrogen 3.069 N/A ALA 35.A N ALA 31.A O no hydrogen 3.015 N/A ARG 36.A N LYS 32.A O no hydrogen 3.094 N/A VAL 37.A N ALA 33.A O no hydrogen 2.880 N/A GLU 38.A N GLN 34.A O no hydrogen 2.990 N/A ALA 39.A N ALA 35.A O no hydrogen 3.030 N/A ALA 40.A N ARG 36.A O no hydrogen 2.955 N/A ALA 40.A N VAL 37.A O no hydrogen 3.075 N/A ARG 41.A N VAL 37.A O no hydrogen 2.960 N/A ALA 45.A N ARG 41.A O no hydrogen 3.090 N/A GLU 46.A N PRO 42.A O no hydrogen 3.226 N/A ILE 47.A N TYR 43.A O no hydrogen 2.906 N/A THR 48.A N ALA 44.A O no hydrogen 3.017 N/A ASN 49.A N ALA 45.A O no hydrogen 3.114 N/A MET 50.A N GLU 46.A O no hydrogen 2.939 N/A LEU 51.A N ILE 47.A O no hydrogen 2.819 N/A THR 52.A N THR 48.A O no hydrogen 2.965 N/A GLU 53.A N ASN 49.A O no hydrogen 3.172 N/A LEU 54.A N MET 50.A O no hydrogen 2.973 N/A ALA 55.A N LEU 51.A O no hydrogen 2.895 N/A GLY 56.A N THR 52.A O no hydrogen 3.038 N/A ALA 57.A N LEU 54.A O no hydrogen 3.087 N/A SER 58.A N LEU 54.A O no hydrogen 2.903 N/A LEU 65.A N HIS 62.A O no hydrogen 2.840 N/A VAL 66.A N PRO 63.A O no hydrogen 3.105 N/A ALA 74.A N ASP 110.A O no hydrogen 3.027 N/A GLY 75.A N GLU 166.A O no hydrogen 2.870 N/A VAL 76.A N VAL 112.A O no hydrogen 2.984 N/A LEU 77.A N HIS 168.A O no hydrogen 2.900 N/A VAL 78.A N TYR 114.A O no hydrogen 3.058 N/A VAL 79.A N VAL 170.A O no hydrogen 3.178 N/A ASN 92.A N ALA 88.A O no hydrogen 2.802 N/A VAL 93.A N TYR 89.A O no hydrogen 3.160 N/A LEU 94.A N ASN 90.A O no hydrogen 2.993 N/A ARG 95.A N ALA 91.A O no hydrogen 2.801 N/A ARG 96.A N ASN 92.A O no hydrogen 3.176 N/A ALA 97.A N VAL 93.A O no hydrogen 2.891 N/A GLU 98.A N LEU 94.A O no hydrogen 3.005 N/A GLU 99.A N ARG 95.A O no hydrogen 2.898 N/A LEU 100.A N ARG 96.A O no hydrogen 2.838 N/A PHE 101.A N ALA 97.A O no hydrogen 2.875 N/A SER 102.A N GLU 98.A O no hydrogen 2.969 N/A LEU 103.A N GLU 99.A O no hydrogen 3.114 N/A LEU 104.A N LEU 100.A O no hydrogen 2.893 N/A ARG 105.A N PHE 101.A O no hydrogen 3.048 N/A ASP 106.A N LEU 103.A O no hydrogen 2.918 N/A GLU 107.A N LEU 103.A O no hydrogen 2.899 N/A GLY 108.A N LEU 104.A O no hydrogen 2.927 N/A LYS 109.A N LEU 104.A O no hydrogen 3.041 N/A ASP 110.A N LYS 72.A O no hydrogen 2.947 N/A VAL 112.A N ALA 74.A O no hydrogen 2.881 N/A TYR 114.A N VAL 76.A O no hydrogen 2.872 N/A VAL 115.A N GLU 133.A O no hydrogen 3.195 N/A VAL 116.A N VAL 78.A O no hydrogen 2.844 N/A GLY 117.A N TRP 135.A O no hydrogen 2.895 N/A LYS 119.A N SER 81.A O no hydrogen 3.283 N/A LEU 121.A N GLY 117.A O no hydrogen 3.382 N/A GLY 122.A N ARG 118.A O no hydrogen 3.017 N/A TYR 123.A N LYS 119.A O no hydrogen 3.124 N/A PHE 124.A N ALA 120.A O no hydrogen 2.930 N/A PHE 126.A N TYR 123.A O no hydrogen 2.954 N/A ARG 127.A N TYR 123.A O no hydrogen 3.026 N/A ARG 129.A N ARG 127.A O no hydrogen 3.051 N/A VAL 132.A N LEU 113.A O no hydrogen 2.850 N/A TRP 135.A N VAL 115.A O no hydrogen 2.962 N/A ARG 141.A N PHE 138.A O no hydrogen 2.936 N/A ASN 146.A N THR 143.A O no hydrogen 2.881 N/A ARG 148.A N TYR 144.A O no hydrogen 2.938 N/A ILE 150.A N ASN 146.A O no hydrogen 3.158 N/A ALA 151.A N ALA 147.A O no hydrogen 2.911 N/A ASP 152.A N ARG 148.A O no hydrogen 2.912 N/A THR 153.A N GLU 149.A O no hydrogen 3.110 N/A LEU 154.A N ILE 150.A O no hydrogen 2.994 N/A VAL 155.A N ALA 151.A O no hydrogen 2.858 N/A ASN 156.A N ASP 152.A O no hydrogen 2.870 N/A ALA 157.A N THR 153.A O no hydrogen 2.956 N/A PHE 158.A N LEU 154.A O no hydrogen 2.955 N/A MET 159.A N VAL 155.A O no hydrogen 2.882 N/A GLY 161.A N PHE 158.A O no hydrogen 3.351 N/A VAL 164.A N ALA 157.A O no hydrogen 2.991 N/A ASP 165.A N ARG 73.A O no hydrogen 2.775 N/A LEU 167.A N ALA 188.A O no hydrogen 2.788 N/A HIS 168.A N GLY 75.A O no hydrogen 2.893 N/A ILE 169.A N ARG 185.A O no hydrogen 2.941 N/A VAL 170.A N LEU 77.A O no hydrogen 2.809 N/A PHE 171.A N VAL 183.A O no hydrogen 3.154 N/A GLU 173.A N THR 181.A O no hydrogen 2.947 N/A SER 176.A N SER 179.A O no hydrogen 3.043 N/A SER 179.A N SER 176.A O no hydrogen 2.988 N/A THR 181.A N GLU 173.A O no hydrogen 3.436 N/A VAL 183.A N PHE 171.A O no hydrogen 2.786 N/A ARG 185.A N ILE 169.A O no hydrogen 2.999 N/A ALA 187.A N LEU 167.A O no hydrogen 2.758 N/A ALA 188.A N LEU 167.A O no hydrogen 3.107 N/A MET 190.A N LEU 64.A O no hydrogen 2.815 N/A LEU 207.A N ASP 203.A O no hydrogen 3.104 N/A PHE 208.A N PRO 204.A O no hydrogen 2.914 N/A ASP 209.A N GLU 205.A O no hydrogen 3.092 N/A ALA 210.A N THR 206.A O no hydrogen 3.115 N/A LEU 211.A N LEU 207.A O no hydrogen 2.757 N/A LEU 211.A N PHE 208.A O no hydrogen 3.306 N/A LEU 212.A N PHE 208.A O no hydrogen 3.118 N/A TYR 215.A N LEU 211.A O no hydrogen 2.860 N/A ILE 216.A N LEU 212.A O no hydrogen 2.898 N/A ALA 217.A N PRO 213.A O no hydrogen 2.996 N/A THR 218.A N ARG 214.A O no hydrogen 3.036 N/A ARG 219.A N TYR 215.A O no hydrogen 2.901 N/A VAL 220.A N ILE 216.A O no hydrogen 3.055 N/A TYR 221.A N ALA 217.A O no hydrogen 3.140 N/A ALA 222.A N THR 218.A O no hydrogen 2.952 N/A ALA 223.A N ARG 219.A O no hydrogen 3.070 N/A LEU 224.A N VAL 220.A O no hydrogen 3.033 N/A LEU 225.A N TYR 221.A O no hydrogen 3.045 N/A GLU 226.A N ALA 222.A O no hydrogen 3.153 N/A ALA 227.A N ALA 223.A O no hydrogen 2.873 N/A ALA 228.A N LEU 224.A O no hydrogen 3.016 N/A ALA 229.A N LEU 225.A O no hydrogen 3.034 N/A SER 230.A N GLU 226.A O no hydrogen 2.973 N/A GLU 231.A N ALA 227.A O no hydrogen 2.894 N/A SER 232.A N ALA 228.A O no hydrogen 3.351 N/A ALA 233.A N ALA 229.A O no hydrogen 3.143 N/A SER 234.A N SER 230.A O no hydrogen 2.836 N/A ARG 235.A N GLU 231.A O no hydrogen 2.779 N/A ARG 236.A N SER 232.A O no hydrogen 2.950 N/A ARG 237.A N ALA 233.A O no hydrogen 3.207 N/A ALA 238.A N SER 234.A O no hydrogen 2.931 N/A MET 239.A N ARG 235.A O no hydrogen 2.855 N/A LYS 240.A N ARG 236.A O no hydrogen 2.929 N/A SER 241.A N ARG 237.A O no hydrogen 3.044 N/A ALA 242.A N ALA 238.A O no hydrogen 2.949 N/A THR 243.A N MET 239.A O no hydrogen 2.934 N/A ASP 244.A N LYS 240.A O no hydrogen 2.981 N/A ASN 245.A N SER 241.A O no hydrogen 2.933 N/A ALA 246.A N ALA 242.A O no hydrogen 2.966 N/A ASP 247.A N THR 243.A O no hydrogen 2.914 N/A ASP 248.A N ASP 244.A O no hydrogen 3.069 N/A LEU 249.A N ASN 245.A O no hydrogen 3.028 N/A ILE 250.A N ALA 246.A O no hydrogen 2.949 N/A LYS 251.A N ASP 247.A O no hydrogen 3.123 N/A ALA 252.A N ASP 248.A O no hydrogen 3.073 N/A LEU 253.A N LEU 249.A O no hydrogen 2.870 N/A THR 254.A N ILE 250.A O no hydrogen 2.963 N/A LEU 255.A N LYS 251.A O no hydrogen 2.977 N/A ALA 256.A N ALA 252.A O no hydrogen 2.981 N/A ALA 256.A N LEU 253.A O no hydrogen 3.172 N/A ALA 257.A N LEU 253.A O no hydrogen 2.787 N/A ASN 258.A N THR 254.A O no hydrogen 2.932 N/A GLU 260.A N ALA 256.A O no hydrogen 3.036 N/A ARG 261.A N ALA 257.A O no hydrogen 2.929 N/A GLN 262.A N ASN 258.A O no hydrogen 2.977 N/A ALA 263.A N ARG 259.A O no hydrogen 3.030 N/A GLN 264.A N GLU 260.A O no hydrogen 2.913 N/A ILE 265.A N ARG 261.A O no hydrogen 2.996 N/A THR 266.A N GLN 262.A O no hydrogen 2.997 N/A GLN 267.A N ALA 263.A O no hydrogen 2.867 N/A GLU 268.A N GLN 264.A O no hydrogen 2.967 N/A ILE 269.A N ILE 265.A O no hydrogen 2.959 N/A SER 270.A N THR 266.A O no hydrogen 2.901 N/A GLU 271.A N GLN 267.A O no hydrogen 3.007 N/A ILE 272.A N GLU 268.A O no hydrogen 3.009 N/A VAL 273.A N ILE 269.A O no hydrogen 2.955 N/A GLY 274.A N SER 270.A O no hydrogen 2.950 N/A ALA 276.A N ILE 272.A O no hydrogen 2.988 N/A ASN 277.A N VAL 273.A O no hydrogen 2.831 N/A ALA 278.A N GLY 274.A O no hydrogen 3.074 N/A LEU 279.A N GLY 275.A O no hydrogen 3.367 N/A