Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d7m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N SER 1.A O no hydrogen 2.724 N/A THR 4.A OG1 SER 1.A O no hydrogen 2.442 N/A ILE 5.A N SER 1.A O no hydrogen 2.987 N/A VAL 8.A N THR 4.A O no hydrogen 3.098 N/A MET 9.A N ILE 5.A O no hydrogen 2.997 N/A PHE 10.A N PRO 6.A O no hydrogen 2.883 N/A ILE 11.A N ALA 7.A O no hydrogen 2.893 N/A PHE 12.A N VAL 8.A O no hydrogen 2.981 N/A GLY 13.A N MET 9.A O no hydrogen 2.922 N/A VAL 14.A N PHE 10.A O no hydrogen 2.932 N/A VAL 15.A N ILE 11.A O no hydrogen 2.951 N/A GLY 16.A N PHE 12.A O no hydrogen 2.998 N/A ASN 17.A ND2 ASP 47.A OD2 no hydrogen 2.347 N/A LEU 18.A N VAL 14.A O no hydrogen 2.865 N/A VAL 19.A N VAL 15.A O no hydrogen 3.038 N/A ALA 20.A N GLY 16.A O no hydrogen 2.921 N/A ILE 21.A N ASN 17.A O no hydrogen 2.865 N/A VAL 22.A N LEU 18.A O no hydrogen 2.959 N/A VAL 23.A N VAL 19.A O no hydrogen 2.947 N/A LEU 24.A N ALA 20.A O no hydrogen 2.917 N/A CYS 25.A N ILE 21.A O no hydrogen 2.879 N/A LYS 26.A N VAL 22.A O no hydrogen 3.260 N/A LYS 26.A N VAL 23.A O no hydrogen 3.072 N/A SER 27.A N LEU 24.A O no hydrogen 3.152 N/A SER 27.A OG LEU 24.A O no hydrogen 3.357 N/A GLU 30.A N ARG 28.A O no hydrogen 2.803 N/A GLN 31.A N SER 27.A O no hydrogen 3.435 N/A THR 35.A OG1 ASP 114.A O no hydrogen 3.100 N/A THR 38.A N THR 34.A O no hydrogen 2.959 N/A THR 38.A OG1 THR 34.A O no hydrogen 3.281 N/A LEU 39.A N THR 35.A O no hydrogen 2.917 N/A VAL 40.A N PHE 36.A O no hydrogen 2.861 N/A CYS 41.A N TYR 37.A O no hydrogen 2.924 N/A CYS 41.A SG TYR 37.A O no hydrogen 3.692 N/A GLY 42.A N THR 38.A O no hydrogen 2.961 N/A LEU 43.A N LEU 39.A O no hydrogen 2.855 N/A ALA 44.A N VAL 40.A O no hydrogen 2.881 N/A VAL 45.A N CYS 41.A O no hydrogen 2.961 N/A THR 46.A N GLY 42.A O no hydrogen 2.891 N/A THR 46.A OG1 GLY 42.A O no hydrogen 3.052 N/A ASP 47.A N LEU 43.A O no hydrogen 2.871 N/A LEU 48.A N ALA 44.A O no hydrogen 2.946 N/A LEU 49.A N VAL 45.A O no hydrogen 2.906 N/A GLY 50.A N THR 46.A O no hydrogen 2.850 N/A THR 51.A N ASP 47.A O no hydrogen 3.030 N/A LEU 52.A N LEU 48.A O no hydrogen 2.925 N/A LEU 53.A N LEU 49.A O no hydrogen 2.834 N/A VAL 54.A N GLY 50.A O no hydrogen 2.976 N/A SER 55.A N THR 51.A O no hydrogen 2.933 N/A SER 55.A OG THR 51.A O no hydrogen 2.741 N/A THR 58.A OG1 THR 150.A O no hydrogen 3.470 N/A ILE 59.A N SER 55.A O no hydrogen 2.914 N/A ALA 60.A N PRO 56.A O no hydrogen 2.881 N/A MET 63.A N ILE 59.A O no hydrogen 2.879 N/A LYS 64.A N ALA 60.A O no hydrogen 2.892 N/A GLY 65.A N TYR 62.A O no hydrogen 3.252 N/A TRP 67.A NE1 GLY 69.A O no hydrogen 2.563 N/A CYS 74.A N GLY 70.A O no hydrogen 3.197 N/A GLU 75.A N GLN 71.A O no hydrogen 2.897 N/A TYR 76.A N PRO 72.A O no hydrogen 2.903 N/A SER 77.A N LEU 73.A O no hydrogen 2.917 N/A THR 78.A N CYS 74.A O no hydrogen 2.890 N/A PHE 79.A N GLU 75.A O no hydrogen 2.920 N/A ILE 80.A N TYR 76.A O no hydrogen 3.000 N/A LEU 81.A N SER 77.A O no hydrogen 2.918 N/A LEU 82.A N THR 78.A O no hydrogen 2.929 N/A PHE 83.A N PHE 79.A O no hydrogen 2.914 N/A PHE 84.A N ILE 80.A O no hydrogen 2.966 N/A SER 85.A N LEU 81.A O no hydrogen 2.953 N/A LEU 86.A N LEU 82.A O no hydrogen 2.982 N/A SER 87.A N PHE 83.A O no hydrogen 2.852 N/A GLY 88.A N PHE 84.A O no hydrogen 2.985 N/A SER 90.A N LEU 86.A O no hydrogen 2.911 N/A ILE 91.A N SER 87.A O no hydrogen 2.923 N/A ILE 92.A N GLY 88.A O no hydrogen 2.979 N/A CYS 93.A N LEU 89.A O no hydrogen 2.931 N/A CYS 93.A SG LEU 177.A O no hydrogen 3.955 N/A ALA 94.A N SER 90.A O no hydrogen 2.899 N/A MET 95.A N ILE 91.A O no hydrogen 2.963 N/A SER 96.A N ILE 92.A O no hydrogen 2.937 N/A SER 96.A OG THR 181.A O no hydrogen 3.126 N/A VAL 97.A N CYS 93.A O no hydrogen 2.924 N/A GLU 98.A N ALA 94.A O no hydrogen 2.933 N/A ARG 99.A N MET 95.A O no hydrogen 2.964 N/A ARG 99.A NH1 ASN 185.A OD1 no hydrogen 3.109 N/A TYR 100.A N SER 96.A O no hydrogen 3.298 N/A LEU 101.A N VAL 97.A O no hydrogen 2.953 N/A ALA 102.A N GLU 98.A O no hydrogen 2.870 N/A ILE 103.A N ARG 99.A O no hydrogen 2.973 N/A ASN 104.A N TYR 100.A O no hydrogen 2.922 N/A HIS 105.A N LEU 101.A O no hydrogen 3.224 N/A HIS 105.A NE2 TYR 100.A OH no hydrogen 3.054 N/A TYR 109.A N HIS 105.A O no hydrogen 3.116 N/A TYR 109.A OH GLU 98.A OE2 no hydrogen 3.274 N/A SER 110.A N ALA 106.A O no hydrogen 3.072 N/A HIS 111.A N TYR 107.A O no hydrogen 3.108 N/A TYR 112.A N PHE 108.A O no hydrogen 3.355 N/A ALA 118.A N ASP 114.A O no hydrogen 3.306 N/A GLY 119.A N LYS 115.A O no hydrogen 3.225 N/A LEU 120.A N ARG 116.A O no hydrogen 2.949 N/A THR 121.A N LEU 117.A O no hydrogen 2.880 N/A THR 121.A OG1 LEU 117.A O no hydrogen 3.089 N/A LEU 122.A N ALA 118.A O no hydrogen 2.928 N/A PHE 123.A N GLY 119.A O no hydrogen 2.902 N/A ALA 124.A N LEU 120.A O no hydrogen 2.922 N/A VAL 125.A N THR 121.A O no hydrogen 2.872 N/A TYR 126.A N LEU 122.A O no hydrogen 2.971 N/A TYR 126.A OH THR 46.A OG1 no hydrogen 2.420 N/A ALA 127.A N PHE 123.A O no hydrogen 2.926 N/A SER 128.A N ALA 124.A O no hydrogen 2.864 N/A ASN 129.A N VAL 125.A O no hydrogen 2.945 N/A VAL 130.A N TYR 126.A O no hydrogen 2.917 N/A LEU 131.A N ALA 127.A O no hydrogen 2.928 N/A PHE 132.A N SER 128.A O no hydrogen 2.894 N/A CYS 133.A N ASN 129.A O no hydrogen 2.916 N/A CYS 133.A SG ASN 129.A O no hydrogen 2.967 N/A ALA 134.A N VAL 130.A O no hydrogen 2.922 N/A LEU 135.A N LEU 131.A O no hydrogen 3.298 N/A MET 138.A N ALA 134.A O no hydrogen 2.829 N/A GLY 139.A N LEU 135.A O no hydrogen 2.737 N/A SER 142.A OG THR 158.A OG1 no hydrogen 3.107 N/A SER 143.A OG GLU 75.A OE1 no hydrogen 2.561 N/A ARG 144.A N PHE 153.A O no hydrogen 2.960 N/A ASP 149.A N GLN 146.A O no hydrogen 2.896 N/A PHE 153.A N ARG 144.A O no hydrogen 3.351 N/A ASP 155.A N SER 142.A O no hydrogen 2.649 N/A THR 158.A OG1 SER 142.A OG no hydrogen 3.107 N/A ALA 164.A N VAL 160.A O no hydrogen 2.825 N/A ALA 165.A N THR 161.A O no hydrogen 2.889 N/A TYR 166.A N ALA 162.A O no hydrogen 2.939 N/A SER 167.A N HIS 163.A O no hydrogen 2.924 N/A SER 167.A OG HIS 163.A O no hydrogen 3.435 N/A TYR 168.A N ALA 164.A O no hydrogen 2.891 N/A MET 169.A N ALA 165.A O no hydrogen 2.903 N/A TYR 170.A N TYR 166.A O no hydrogen 2.918 N/A ALA 171.A N SER 167.A O no hydrogen 2.921 N/A GLY 172.A N TYR 168.A O no hydrogen 2.918 N/A PHE 173.A N MET 169.A O no hydrogen 2.894 N/A SER 174.A N TYR 170.A O no hydrogen 2.939 N/A SER 175.A N ALA 171.A O no hydrogen 2.931 N/A SER 175.A OG GLY 172.A O no hydrogen 3.010 N/A PHE 176.A N GLY 172.A O no hydrogen 2.899 N/A LEU 177.A N PHE 173.A O no hydrogen 2.925 N/A ILE 178.A N SER 174.A O no hydrogen 2.958 N/A LEU 179.A N SER 175.A O no hydrogen 2.956 N/A ALA 180.A N PHE 176.A O no hydrogen 2.865 N/A THR 181.A N LEU 177.A O no hydrogen 2.964 N/A THR 181.A OG1 LEU 177.A O no hydrogen 3.336 N/A VAL 182.A N ILE 178.A O no hydrogen 2.988 N/A LEU 183.A N LEU 179.A O no hydrogen 2.876 N/A CYS 184.A N ALA 180.A O no hydrogen 2.886 N/A ASN 185.A N THR 181.A O no hydrogen 2.971 N/A VAL 186.A N VAL 182.A O no hydrogen 2.939 N/A LEU 187.A N LEU 183.A O no hydrogen 2.898 N/A VAL 188.A N CYS 184.A O no hydrogen 2.912 N/A CYS 189.A N ASN 185.A O no hydrogen 2.955 N/A GLY 190.A N VAL 186.A O no hydrogen 2.885 N/A ALA 191.A N LEU 187.A O no hydrogen 2.915 N/A LEU 192.A N VAL 188.A O no hydrogen 2.864 N/A LEU 193.A N CYS 189.A O no hydrogen 2.904 N/A ARG 194.A N GLY 190.A O no hydrogen 2.891 N/A MET 195.A N ALA 191.A O no hydrogen 2.894 N/A HIS 196.A N LEU 192.A O no hydrogen 2.852 N/A ARG 197.A N LEU 193.A O no hydrogen 3.004 N/A ILE 208.A N ALA 204.A O no hydrogen 2.962 N/A GLN 209.A N GLY 205.A O no hydrogen 3.166 N/A GLN 209.A NE2 LEU 272.A O no hydrogen 3.533 N/A MET 210.A N GLU 207.A O no hydrogen 2.859 N/A VAL 211.A N ILE 208.A O no hydrogen 3.082 N/A LEU 214.A N MET 210.A O no hydrogen 3.338 N/A ILE 215.A N VAL 211.A O no hydrogen 3.243 N/A ALA 216.A N ILE 212.A O no hydrogen 2.832 N/A THR 217.A N LEU 213.A O no hydrogen 3.034 N/A THR 217.A OG1 TYR 269.A OH no hydrogen 2.800 N/A SER 218.A N LEU 214.A O no hydrogen 3.326 N/A LEU 219.A N ILE 215.A O no hydrogen 2.846 N/A VAL 220.A N ALA 216.A O no hydrogen 2.878 N/A VAL 221.A N THR 217.A O no hydrogen 3.141 N/A LEU 222.A N SER 218.A O no hydrogen 3.130 N/A ILE 223.A N LEU 219.A O no hydrogen 2.972 N/A CYS 224.A N VAL 220.A O no hydrogen 3.257 N/A CYS 224.A SG VAL 220.A O no hydrogen 3.629 N/A CYS 224.A SG ILE 257.A O no hydrogen 3.722 N/A SER 225.A N VAL 221.A O no hydrogen 2.930 N/A ILE 226.A N LEU 222.A O no hydrogen 3.158 N/A VAL 229.A N SER 225.A O no hydrogen 3.266 N/A VAL 230.A N ILE 226.A O no hydrogen 2.985 N/A ARG 231.A N PRO 227.A O no hydrogen 3.123 N/A ARG 231.A NE ARG 231.A O no hydrogen 3.306 N/A VAL 232.A N LEU 228.A O no hydrogen 3.330 N/A VAL 234.A N VAL 230.A O no hydrogen 2.756 N/A ASN 235.A N ARG 231.A O no hydrogen 2.926 N/A GLN 236.A N VAL 232.A O no hydrogen 3.062 N/A LEU 237.A N PHE 233.A O no hydrogen 3.062 N/A TYR 238.A N VAL 234.A O no hydrogen 2.641 N/A GLN 253.A N ASN 249.A O no hydrogen 2.876 N/A ALA 254.A N PRO 250.A O no hydrogen 2.900 N/A ILE 255.A N ASP 251.A O no hydrogen 2.983 N/A ARG 256.A N LEU 252.A O no hydrogen 2.867 N/A ILE 257.A N GLN 253.A O no hydrogen 2.935 N/A ALA 258.A N ALA 254.A O no hydrogen 2.940 N/A SER 259.A N ILE 255.A O no hydrogen 2.947 N/A SER 259.A OG ARG 256.A O no hydrogen 2.884 N/A VAL 260.A N ARG 256.A O no hydrogen 2.862 N/A ASN 261.A N ILE 257.A O no hydrogen 3.043 N/A LEU 264.A N VAL 260.A O no hydrogen 3.226 N/A ASP 265.A N PRO 262.A O no hydrogen 3.349 N/A ILE 268.A N LEU 264.A O no hydrogen 3.424 N/A TYR 269.A N PRO 266.A O no hydrogen 2.911 N/A TYR 269.A OH THR 217.A OG1 no hydrogen 2.800 N/A ILE 270.A N TRP 267.A O no hydrogen 3.034 N/A LEU 277.A N ARG 273.A O no hydrogen 2.962 N/A SER 278.A N LYS 274.A O no hydrogen 2.923 N/A LYS 279.A N THR 275.A O no hydrogen 2.845 N/A ALA 280.A N VAL 276.A O no hydrogen 2.937 N/A LYS 283.A N LYS 279.A O no hydrogen 3.253 N/A ILE 284.A N ALA 280.A O no hydrogen 3.093 N/A LYS 285.A N ILE 281.A O no hydrogen 3.501 N/A