Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jg6_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N LEU 2.A O no hydrogen 2.854 N/A GLY 7.A N ARG 3.A O no hydrogen 3.110 N/A ARG 8.A N GLU 4.A O no hydrogen 2.862 N/A ILE 9.A N LEU 5.A O no hydrogen 2.841 N/A ARG 10.A N ARG 6.A O no hydrogen 3.126 N/A SER 11.A N GLY 7.A O no hydrogen 2.856 N/A ALA 12.A N ARG 8.A O no hydrogen 2.890 N/A GLY 13.A N ILE 9.A O no hydrogen 2.896 N/A SER 14.A N ARG 10.A O no hydrogen 3.019 N/A SER 14.A N SER 11.A O no hydrogen 2.926 N/A ILE 15.A N SER 11.A O no hydrogen 2.992 N/A LYS 16.A N ALA 12.A O no hydrogen 2.837 N/A ILE 18.A N SER 14.A O no hydrogen 2.982 N/A THR 19.A N ILE 15.A O no hydrogen 2.866 N/A LYS 20.A N LYS 16.A O no hydrogen 3.118 N/A ALA 21.A N LYS 17.A O no hydrogen 3.061 N/A GLN 22.A N ILE 18.A O no hydrogen 3.179 N/A GLU 23.A N THR 19.A O no hydrogen 2.888 N/A LEU 24.A N LYS 20.A O no hydrogen 3.241 N/A ILE 25.A N ALA 21.A O no hydrogen 3.003 N/A ALA 26.A N GLN 22.A O no hydrogen 2.880 N/A THR 27.A N GLU 23.A O no hydrogen 2.954 N/A SER 28.A N LEU 24.A O no hydrogen 3.047 N/A SER 28.A N ILE 25.A O no hydrogen 3.004 N/A ARG 29.A N ILE 25.A O no hydrogen 3.009 N/A ILE 30.A N ALA 26.A O no hydrogen 2.964 N/A ALA 31.A N SER 28.A O no hydrogen 3.038 N/A LYS 32.A N SER 28.A O no hydrogen 3.189 N/A ALA 33.A N ARG 29.A O no hydrogen 2.809 N/A GLN 34.A N ILE 30.A O no hydrogen 2.971 N/A ALA 35.A N ALA 31.A O no hydrogen 2.929 N/A ARG 36.A N LYS 32.A O no hydrogen 2.953 N/A VAL 37.A N ALA 33.A O no hydrogen 2.935 N/A GLU 38.A N GLN 34.A O no hydrogen 2.982 N/A ALA 39.A N ALA 35.A O no hydrogen 3.006 N/A ALA 40.A N ARG 36.A O no hydrogen 2.909 N/A ARG 41.A N VAL 37.A O no hydrogen 2.998 N/A TYR 43.A N ALA 40.A O no hydrogen 3.037 N/A ALA 45.A N ARG 41.A O no hydrogen 3.047 N/A GLU 46.A N TYR 43.A O no hydrogen 3.001 N/A ILE 47.A N TYR 43.A O no hydrogen 2.965 N/A THR 48.A N ALA 44.A O no hydrogen 2.964 N/A ASN 49.A N ALA 45.A O no hydrogen 3.259 N/A MET 50.A N GLU 46.A O no hydrogen 2.875 N/A LEU 51.A N ILE 47.A O no hydrogen 2.851 N/A THR 52.A N THR 48.A O no hydrogen 2.934 N/A GLU 53.A N ASN 49.A O no hydrogen 3.040 N/A LEU 54.A N MET 50.A O no hydrogen 2.909 N/A ALA 55.A N LEU 51.A O no hydrogen 2.819 N/A GLY 56.A N THR 52.A O no hydrogen 2.930 N/A ALA 57.A N LEU 54.A O no hydrogen 3.091 N/A SER 58.A N LEU 54.A O no hydrogen 2.818 N/A LEU 65.A N HIS 62.A O no hydrogen 2.826 N/A VAL 66.A N PRO 63.A O no hydrogen 3.041 N/A ALA 74.A N ASP 110.A O no hydrogen 3.011 N/A GLY 75.A N GLU 166.A O no hydrogen 2.941 N/A VAL 76.A N VAL 112.A O no hydrogen 3.026 N/A LEU 77.A N HIS 168.A O no hydrogen 2.849 N/A VAL 78.A N TYR 114.A O no hydrogen 3.062 N/A VAL 79.A N VAL 170.A O no hydrogen 3.098 N/A ASN 92.A N ALA 88.A O no hydrogen 2.794 N/A VAL 93.A N TYR 89.A O no hydrogen 3.085 N/A LEU 94.A N ASN 90.A O no hydrogen 2.931 N/A ARG 95.A N ALA 91.A O no hydrogen 2.846 N/A ARG 96.A N ASN 92.A O no hydrogen 3.128 N/A ALA 97.A N VAL 93.A O no hydrogen 2.909 N/A GLU 98.A N LEU 94.A O no hydrogen 3.026 N/A GLU 99.A N ARG 95.A O no hydrogen 3.025 N/A LEU 100.A N ARG 96.A O no hydrogen 2.885 N/A PHE 101.A N ALA 97.A O no hydrogen 2.903 N/A SER 102.A N GLU 98.A O no hydrogen 2.906 N/A LEU 103.A N GLU 99.A O no hydrogen 3.122 N/A LEU 104.A N LEU 100.A O no hydrogen 2.925 N/A ARG 105.A N PHE 101.A O no hydrogen 3.066 N/A ASP 106.A N SER 102.A O no hydrogen 3.316 N/A GLU 107.A N LEU 103.A O no hydrogen 2.875 N/A GLY 108.A N LEU 104.A O no hydrogen 2.835 N/A LYS 109.A N LEU 104.A O no hydrogen 3.061 N/A ASP 110.A N LYS 72.A O no hydrogen 3.051 N/A VAL 112.A N ALA 74.A O no hydrogen 2.927 N/A TYR 114.A N VAL 76.A O no hydrogen 2.820 N/A VAL 115.A N GLU 133.A O no hydrogen 3.207 N/A VAL 116.A N VAL 78.A O no hydrogen 2.846 N/A GLY 117.A N TRP 135.A O no hydrogen 2.972 N/A LYS 119.A N SER 81.A O no hydrogen 3.399 N/A LEU 121.A N GLY 117.A O no hydrogen 3.367 N/A GLY 122.A N ARG 118.A O no hydrogen 2.977 N/A TYR 123.A N LYS 119.A O no hydrogen 3.090 N/A PHE 124.A N ALA 120.A O no hydrogen 3.027 N/A SER 125.A N LEU 121.A O no hydrogen 3.062 N/A PHE 126.A N GLY 122.A O no hydrogen 3.333 N/A PHE 126.A N TYR 123.A O no hydrogen 2.977 N/A ARG 127.A N TYR 123.A O no hydrogen 3.031 N/A ARG 129.A N ARG 127.A O no hydrogen 2.886 N/A VAL 132.A N LEU 113.A O no hydrogen 2.812 N/A TRP 135.A N VAL 115.A O no hydrogen 3.047 N/A ARG 141.A N PHE 138.A O no hydrogen 2.872 N/A ASN 146.A N THR 143.A O no hydrogen 2.896 N/A ARG 148.A N TYR 144.A O no hydrogen 2.840 N/A ILE 150.A N ASN 146.A O no hydrogen 3.042 N/A ALA 151.A N ALA 147.A O no hydrogen 2.885 N/A ASP 152.A N ARG 148.A O no hydrogen 2.911 N/A THR 153.A N GLU 149.A O no hydrogen 2.971 N/A LEU 154.A N ILE 150.A O no hydrogen 2.923 N/A VAL 155.A N ALA 151.A O no hydrogen 2.980 N/A ASN 156.A N ASP 152.A O no hydrogen 2.856 N/A ALA 157.A N THR 153.A O no hydrogen 2.995 N/A PHE 158.A N LEU 154.A O no hydrogen 2.970 N/A MET 159.A N VAL 155.A O no hydrogen 2.883 N/A ALA 160.A N ASN 156.A O no hydrogen 3.222 N/A GLY 161.A N PHE 158.A O no hydrogen 3.107 N/A VAL 164.A N ALA 157.A O no hydrogen 3.083 N/A ASP 165.A N ARG 73.A O no hydrogen 2.746 N/A LEU 167.A N ALA 188.A O no hydrogen 2.799 N/A HIS 168.A N GLY 75.A O no hydrogen 2.897 N/A ILE 169.A N ARG 185.A O no hydrogen 2.901 N/A VAL 170.A N LEU 77.A O no hydrogen 2.799 N/A PHE 171.A N VAL 183.A O no hydrogen 2.981 N/A GLU 173.A N THR 181.A O no hydrogen 2.913 N/A SER 176.A N SER 179.A O no hydrogen 2.954 N/A SER 179.A N SER 176.A O no hydrogen 2.991 N/A VAL 183.A N PHE 171.A O no hydrogen 2.793 N/A ARG 185.A N ILE 169.A O no hydrogen 3.004 N/A ALA 187.A N LEU 167.A O no hydrogen 2.749 N/A ALA 188.A N LEU 167.A O no hydrogen 3.114 N/A MET 190.A N LEU 64.A O no hydrogen 2.782 N/A LEU 207.A N ASP 203.A O no hydrogen 3.266 N/A PHE 208.A N PRO 204.A O no hydrogen 2.923 N/A ASP 209.A N GLU 205.A O no hydrogen 2.963 N/A ALA 210.A N THR 206.A O no hydrogen 3.030 N/A ALA 210.A N LEU 207.A O no hydrogen 3.079 N/A LEU 211.A N LEU 207.A O no hydrogen 2.810 N/A LEU 212.A N PHE 208.A O no hydrogen 3.236 N/A TYR 215.A N LEU 211.A O no hydrogen 2.928 N/A ILE 216.A N LEU 212.A O no hydrogen 3.002 N/A ALA 217.A N PRO 213.A O no hydrogen 2.974 N/A THR 218.A N ARG 214.A O no hydrogen 2.946 N/A ARG 219.A N TYR 215.A O no hydrogen 2.923 N/A VAL 220.A N ILE 216.A O no hydrogen 3.039 N/A TYR 221.A N ALA 217.A O no hydrogen 2.944 N/A ALA 222.A N THR 218.A O no hydrogen 2.986 N/A ALA 223.A N ARG 219.A O no hydrogen 2.992 N/A LEU 224.A N VAL 220.A O no hydrogen 2.893 N/A LEU 225.A N TYR 221.A O no hydrogen 3.010 N/A GLU 226.A N ALA 222.A O no hydrogen 3.087 N/A ALA 227.A N ALA 223.A O no hydrogen 2.897 N/A ALA 228.A N LEU 224.A O no hydrogen 3.009 N/A ALA 229.A N LEU 225.A O no hydrogen 3.141 N/A SER 230.A N GLU 226.A O no hydrogen 2.923 N/A GLU 231.A N ALA 227.A O no hydrogen 2.827 N/A SER 232.A N ALA 228.A O no hydrogen 3.104 N/A ALA 233.A N ALA 229.A O no hydrogen 3.088 N/A SER 234.A N SER 230.A O no hydrogen 2.861 N/A ARG 235.A N GLU 231.A O no hydrogen 2.771 N/A ARG 236.A N SER 232.A O no hydrogen 2.960 N/A ARG 237.A N ALA 233.A O no hydrogen 3.083 N/A ALA 238.A N SER 234.A O no hydrogen 2.875 N/A MET 239.A N ARG 235.A O no hydrogen 2.878 N/A LYS 240.A N ARG 236.A O no hydrogen 2.879 N/A SER 241.A N ARG 237.A O no hydrogen 2.966 N/A ALA 242.A N ALA 238.A O no hydrogen 2.966 N/A THR 243.A N MET 239.A O no hydrogen 2.953 N/A ASP 244.A N LYS 240.A O no hydrogen 3.044 N/A ASN 245.A N SER 241.A O no hydrogen 2.934 N/A ALA 246.A N ALA 242.A O no hydrogen 2.877 N/A ASP 247.A N THR 243.A O no hydrogen 2.931 N/A ASP 248.A N ASP 244.A O no hydrogen 3.021 N/A LEU 249.A N ASN 245.A O no hydrogen 3.036 N/A ILE 250.A N ALA 246.A O no hydrogen 2.910 N/A LYS 251.A N ASP 247.A O no hydrogen 3.060 N/A ALA 252.A N ASP 248.A O no hydrogen 3.089 N/A LEU 253.A N LEU 249.A O no hydrogen 2.878 N/A THR 254.A N ILE 250.A O no hydrogen 2.895 N/A LEU 255.A N LYS 251.A O no hydrogen 2.991 N/A ALA 256.A N ALA 252.A O no hydrogen 2.926 N/A ALA 257.A N LEU 253.A O no hydrogen 2.778 N/A ASN 258.A N THR 254.A O no hydrogen 2.855 N/A ARG 259.A N LEU 255.A O no hydrogen 3.379 N/A GLU 260.A N ALA 256.A O no hydrogen 2.893 N/A ARG 261.A N ALA 257.A O no hydrogen 2.869 N/A GLN 262.A N ASN 258.A O no hydrogen 2.994 N/A ALA 263.A N ARG 259.A O no hydrogen 2.976 N/A GLN 264.A N GLU 260.A O no hydrogen 2.845 N/A ILE 265.A N ARG 261.A O no hydrogen 3.022 N/A THR 266.A N GLN 262.A O no hydrogen 2.948 N/A GLN 267.A N ALA 263.A O no hydrogen 2.900 N/A GLU 268.A N GLN 264.A O no hydrogen 2.973 N/A ILE 269.A N ILE 265.A O no hydrogen 2.989 N/A SER 270.A N THR 266.A O no hydrogen 2.936 N/A GLU 271.A N GLN 267.A O no hydrogen 3.011 N/A ILE 272.A N GLU 268.A O no hydrogen 3.091 N/A VAL 273.A N ILE 269.A O no hydrogen 2.931 N/A GLY 274.A N SER 270.A O no hydrogen 2.961 N/A GLY 275.A N GLU 271.A O no hydrogen 3.109 N/A ALA 276.A N ILE 272.A O no hydrogen 2.923 N/A ASN 277.A N VAL 273.A O no hydrogen 2.913 N/A ALA 278.A N GLY 274.A O no hydrogen 2.977 N/A LEU 279.A N ALA 276.A O no hydrogen 2.957 N/A