Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1efp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N ASP 30.A O no hydrogen 3.337 N/A LEU 3.A N HIS 85.A O no hydrogen 2.771 N/A LEU 4.A N THR 32.A O no hydrogen 2.926 N/A LEU 5.A N ALA 87.A O no hydrogen 2.817 N/A GLY 6.A N LEU 34.A O no hydrogen 2.880 N/A GLU 7.A N THR 18.A OG1 no hydrogen 3.420 N/A THR 9.A N ALA 12.A O no hydrogen 2.821 N/A GLY 11.A N THR 9.A O no hydrogen 2.648 N/A ASN 14.A N GLU 7.A O no hydrogen 2.714 N/A ALA 17.A N ASN 14.A OD1 no hydrogen 2.994 N/A THR 18.A N ASN 14.A O no hydrogen 3.242 N/A THR 18.A OG1 ASN 14.A O no hydrogen 2.746 N/A ALA 19.A N ARG 15.A O no hydrogen 2.802 N/A LYS 20.A N ASP 16.A O no hydrogen 2.997 N/A LYS 20.A NZ ASP 16.A OD1 no hydrogen 2.714 N/A LYS 20.A NZ ASP 16.A OD2 no hydrogen 2.816 N/A ALA 21.A N ALA 17.A O no hydrogen 2.913 N/A VAL 22.A N THR 18.A O no hydrogen 2.911 N/A ALA 23.A N ALA 19.A O no hydrogen 2.791 N/A ALA 24.A N LYS 20.A O no hydrogen 2.938 N/A VAL 25.A N ALA 21.A O no hydrogen 2.958 N/A LYS 26.A N VAL 22.A O no hydrogen 2.781 N/A LYS 26.A NZ ALA 51.A O no hydrogen 3.147 N/A LEU 28.A N VAL 25.A O no hydrogen 2.824 N/A GLY 29.A N LYS 26.A O no hydrogen 3.267 N/A THR 32.A N VAL 2.A O no hydrogen 2.984 N/A THR 32.A OG1 TYR 83.A OH no hydrogen 3.380 N/A VAL 33.A N LYS 55.A O no hydrogen 3.044 N/A LEU 34.A N LEU 4.A O no hydrogen 2.795 N/A CYS 35.A N LEU 57.A O no hydrogen 2.782 N/A GLY 37.A N ALA 59.A O no hydrogen 2.837 N/A LYS 41.A N GLU 60.A OE1 no hydrogen 2.891 N/A ALA 44.A N ALA 40.A O no hydrogen 2.901 N/A GLU 45.A N LYS 41.A O no hydrogen 3.119 N/A GLU 46.A N ALA 42.A O no hydrogen 3.123 N/A ALA 47.A N ALA 43.A O no hydrogen 2.771 N/A ALA 48.A N ALA 44.A O no hydrogen 3.028 N/A LYS 49.A N GLU 45.A O no hydrogen 3.334 N/A ILE 50.A N ALA 47.A O no hydrogen 3.215 N/A VAL 53.A N ILE 50.A O no hydrogen 3.346 N/A LYS 55.A N VAL 31.A O no hydrogen 3.458 N/A LYS 55.A NZ GLU 164.A OE1 no hydrogen 3.524 N/A VAL 56.A N VAL 162.A O no hydrogen 2.943 N/A LEU 57.A N VAL 33.A O no hydrogen 2.828 N/A VAL 58.A N GLU 164.A O no hydrogen 3.312 N/A ALA 59.A N CYS 35.A O no hydrogen 2.710 N/A ASP 61.A N GLY 37.A O no hydrogen 2.817 N/A LEU 63.A N ASP 61.A OD1 no hydrogen 3.097 N/A TYR 64.A N ASP 61.A O no hydrogen 2.821 N/A GLY 65.A N ALA 62.A O no hydrogen 3.141 N/A ARG 67.A N TYR 64.A O no hydrogen 2.982 N/A ARG 67.A NE ASP 93.A OD2 no hydrogen 2.825 N/A ARG 67.A NH2 ASP 93.A OD2 no hydrogen 3.519 N/A THR 72.A N LEU 68.A O no hydrogen 3.088 N/A THR 72.A OG1 LEU 68.A O no hydrogen 3.103 N/A ALA 73.A N ALA 69.A O no hydrogen 3.097 N/A ALA 74.A N GLU 70.A O no hydrogen 3.341 N/A LEU 75.A N PRO 71.A O no hydrogen 3.065 N/A ILE 76.A N THR 72.A O no hydrogen 3.135 N/A VAL 77.A N ALA 73.A O no hydrogen 3.233 N/A GLY 78.A N ALA 74.A O no hydrogen 3.130 N/A LEU 79.A N ILE 76.A O no hydrogen 2.993 N/A ALA 80.A N ILE 76.A O no hydrogen 2.836 N/A ALA 80.A N VAL 77.A O no hydrogen 3.090 N/A ASP 82.A N LEU 79.A O no hydrogen 3.440 N/A TYR 83.A N ALA 80.A O no hydrogen 2.945 N/A TYR 83.A OH THR 32.A OG1 no hydrogen 3.380 N/A SER 84.A OG ALA 1.A O no hydrogen 3.509 N/A SER 84.A OG HIS 85.A ND1 no hydrogen 3.192 N/A HIS 85.A ND1 SER 84.A OG no hydrogen 3.192 N/A HIS 85.A NE2 ALA 119.A O no hydrogen 2.616 N/A ILE 86.A N LYS 142.A O no hydrogen 2.963 N/A ALA 87.A N LEU 3.A O no hydrogen 2.875 N/A ALA 90.A N ILE 146.A O no hydrogen 2.673 N/A THR 91.A N PRO 89.A O no hydrogen 2.637 N/A THR 91.A OG1 GLU 7.A OE1 no hydrogen 2.707 N/A THR 91.A OG1 PRO 89.A O no hydrogen 3.272 N/A ALA 94.A N THR 91.A OG1 no hydrogen 3.376 N/A LYS 95.A N THR 91.A O no hydrogen 2.688 N/A ASN 96.A N THR 92.A O no hydrogen 2.873 N/A VAL 97.A N ASP 93.A O no hydrogen 3.325 N/A MET 98.A N ALA 94.A O no hydrogen 2.807 N/A VAL 101.A N VAL 97.A O no hydrogen 3.063 N/A ALA 102.A N MET 98.A O no hydrogen 2.939 N/A ALA 103.A N PRO 99.A O no hydrogen 3.050 N/A LEU 104.A N ARG 100.A O no hydrogen 3.053 N/A LEU 105.A N VAL 101.A O no hydrogen 3.122 N/A LEU 105.A N ALA 102.A O no hydrogen 3.112 N/A ASP 106.A N ALA 103.A O no hydrogen 2.741 N/A VAL 107.A N ALA 102.A O no hydrogen 2.816 N/A LEU 110.A N VAL 143.A O no hydrogen 3.087 N/A ASP 112.A N THR 145.A OG1 no hydrogen 2.870 N/A VAL 113.A N THR 145.A O no hydrogen 2.967 N/A SER 114.A N GLU 123.A O no hydrogen 2.826 N/A SER 114.A OG GLU 123.A O no hydrogen 3.468 N/A LEU 117.A N THR 121.A O no hydrogen 2.944 N/A ASP 118.A N THR 121.A O no hydrogen 3.299 N/A ASP 120.A N ASP 118.A OD1 no hydrogen 3.012 N/A THR 121.A N ASP 118.A OD1 no hydrogen 2.970 N/A THR 121.A OG1 ASP 118.A OD1 no hydrogen 3.182 N/A THR 121.A OG1 ASP 118.A OD2 no hydrogen 3.234 N/A THR 121.A OG1 ASP 120.A OD1 no hydrogen 3.474 N/A PHE 122.A N VAL 135.A O no hydrogen 2.889 N/A GLU 123.A N ALA 115.A O no hydrogen 2.789 N/A ARG 124.A N GLN 133.A O no hydrogen 2.915 N/A ARG 124.A NE SER 111.A O no hydrogen 2.925 N/A ARG 124.A NH2 SER 111.A O no hydrogen 3.470 N/A ILE 126.A N ALA 131.A O no hydrogen 2.778 N/A ASN 130.A N TYR 127.A O no hydrogen 2.930 N/A ASN 130.A ND2 TYR 127.A O no hydrogen 2.814 N/A GLN 133.A N ARG 124.A O no hydrogen 2.790 N/A VAL 135.A N PHE 122.A O no hydrogen 2.854 N/A LYS 136.A NZ ASP 120.A OD1 no hydrogen 2.941 N/A SER 137.A N ASP 120.A O no hydrogen 3.000 N/A LYS 141.A NZ ALA 80.A O no hydrogen 3.205 N/A LYS 141.A NZ TYR 83.A O no hydrogen 2.687 N/A LYS 142.A N SER 84.A O no hydrogen 2.950 N/A LYS 142.A NZ ASP 139.A O no hydrogen 2.816 N/A PHE 144.A N ILE 86.A O no hydrogen 3.107 N/A THR 145.A N LEU 110.A O no hydrogen 2.898 N/A ILE 146.A N ALA 88.A O no hydrogen 2.697 N/A ARG 147.A N VAL 113.A O no hydrogen 2.828 N/A ARG 147.A NH1 ASP 269.A OD2 no hydrogen 3.055 N/A ARG 147.A NH2 ASP 269.A OD2 no hydrogen 2.893 N/A THR 148.A N ILE 146.A O no hydrogen 2.928 N/A SER 150.A N ARG 147.A O no hydrogen 2.979 N/A PHE 151.A N THR 148.A O no hydrogen 3.031 N/A ALA 154.A N ASP 152.A O no hydrogen 2.770 N/A GLU 164.A N VAL 56.A O no hydrogen 3.042 N/A ALA 166.A N VAL 58.A O no hydrogen 2.897 N/A LEU 173.A N PRO 171.A O no hydrogen 2.607 N/A SER 174.A OG GLU 70.A OE1 no hydrogen 2.630 N/A ARG 186.A NE ASP 216.A OD1 no hydrogen 3.264 N/A ARG 186.A NH1 GLU 212.A OE1 no hydrogen 3.337 N/A ARG 186.A NH2 ASP 216.A OD1 no hydrogen 3.180 N/A ARG 186.A NH2 ASP 216.A OD2 no hydrogen 3.095 N/A THR 190.A N GLU 188.A OE1 no hydrogen 2.745 N/A THR 190.A OG1 GLU 188.A OE1 no hydrogen 2.490 N/A SER 191.A N GLU 188.A O no hydrogen 3.059 N/A SER 191.A OG GLU 188.A O no hydrogen 2.985 N/A ALA 192.A N GLU 188.A O no hydrogen 3.000 N/A ARG 194.A NH1 LEU 218.A O no hydrogen 2.984 N/A VAL 195.A N LEU 251.A O no hydrogen 2.857 N/A VAL 196.A N ALA 221.A O no hydrogen 2.853 N/A SER 197.A N VAL 253.A O no hydrogen 3.006 N/A SER 197.A OG TYR 252.A OH no hydrogen 2.886 N/A GLY 198.A N GLY 223.A O no hydrogen 3.075 N/A GLY 201.A N GLY 256.A O no hydrogen 3.475 N/A GLY 203.A N ARG 200.A O no hydrogen 2.921 N/A SER 204.A N LEU 202.A O no hydrogen 2.807 N/A SER 204.A OG GLU 206.A OE1 no hydrogen 3.373 N/A SER 204.A OG SER 207.A OG no hydrogen 3.207 N/A SER 207.A N SER 204.A OG no hydrogen 2.983 N/A SER 207.A OG SER 204.A OG no hydrogen 3.207 N/A SER 207.A OG GLU 206.A OE1 no hydrogen 3.435 N/A PHE 208.A N LYS 205.A O no hydrogen 3.334 N/A ALA 209.A N GLU 206.A O no hydrogen 3.061 N/A ILE 210.A N SER 207.A O no hydrogen 3.181 N/A ILE 211.A N PHE 208.A O no hydrogen 2.938 N/A GLU 212.A N PHE 208.A O no hydrogen 3.109 N/A GLU 213.A N ALA 209.A O no hydrogen 2.774 N/A LEU 214.A N ILE 210.A O no hydrogen 3.407 N/A ALA 215.A N ILE 211.A O no hydrogen 3.001 N/A ASP 216.A N GLU 212.A O no hydrogen 2.896 N/A LYS 217.A N GLU 213.A O no hydrogen 2.922 N/A LEU 218.A N LEU 214.A O no hydrogen 3.049 N/A LEU 218.A N ALA 215.A O no hydrogen 2.861 N/A GLY 219.A N ASP 216.A O no hydrogen 2.759 N/A ALA 220.A N ALA 215.A O no hydrogen 2.849 N/A ALA 221.A N ARG 194.A O no hydrogen 2.894 N/A GLY 223.A N VAL 196.A O no hydrogen 2.994 N/A SER 225.A N GLY 198.A O no hydrogen 3.221 N/A VAL 229.A N SER 225.A O no hydrogen 3.156 N/A ASP 230.A N ARG 226.A O no hydrogen 2.757 N/A SER 231.A N ALA 227.A O no hydrogen 2.956 N/A SER 231.A OG ALA 227.A O no hydrogen 2.927 N/A GLY 232.A N VAL 229.A O no hydrogen 2.920 N/A TYR 233.A N ALA 228.A O no hydrogen 2.776 N/A ASN 236.A ND2 GLN 239.A OE1 no hydrogen 2.751 N/A TRP 238.A N PRO 235.A O no hydrogen 2.967 N/A GLN 239.A N ASN 236.A O no hydrogen 2.903 N/A VAL 240.A N ALA 224.A O no hydrogen 2.946 N/A GLY 241.A N LYS 245.A O no hydrogen 2.983 N/A GLN 242.A N GLN 262.A O no hydrogen 2.913 N/A LYS 245.A N GLN 239.A O no hydrogen 2.883 N/A LYS 245.A NZ ASP 237.A O no hydrogen 2.873 N/A LYS 245.A NZ ASP 237.A OD1 no hydrogen 2.932 N/A VAL 247.A N GLY 266.A O no hydrogen 2.813 N/A GLU 250.A N ARG 193.A O no hydrogen 2.671 N/A LEU 251.A N ARG 193.A O no hydrogen 3.232 N/A TYR 252.A N VAL 272.A O no hydrogen 2.922 N/A TYR 252.A OH HIS 263.A NE2 no hydrogen 2.931 N/A VAL 253.A N VAL 195.A O no hydrogen 2.917 N/A ALA 254.A N VAL 274.A O no hydrogen 2.691 N/A VAL 255.A N SER 197.A O no hydrogen 3.296 N/A GLY 256.A N ILE 276.A O no hydrogen 3.120 N/A HIS 263.A N ALA 260.A O no hydrogen 2.771 N/A LEU 264.A N ALA 260.A O no hydrogen 3.011 N/A ALA 265.A N ILE 261.A O no hydrogen 3.034 N/A GLY 266.A N HIS 263.A O no hydrogen 3.116 N/A MET 267.A N LEU 264.A O no hydrogen 2.797 N/A LYS 268.A N LEU 264.A O no hydrogen 2.907 N/A LYS 268.A NZ ASP 269.A OD1 no hydrogen 3.519 N/A SER 270.A N MET 267.A O no hydrogen 3.372 N/A SER 270.A OG MET 267.A O no hydrogen 3.029 N/A LYS 271.A N PRO 249.A O no hydrogen 3.097 N/A VAL 272.A N GLU 250.A O no hydrogen 2.731 N/A ILE 273.A N ASP 289.A OD2 no hydrogen 2.857 N/A VAL 274.A N TYR 252.A O no hydrogen 2.882 N/A ALA 275.A N TYR 290.A O no hydrogen 3.141 N/A ILE 276.A N ALA 254.A O no hydrogen 3.106 N/A ASN 277.A N LEU 292.A O no hydrogen 3.296 N/A ASN 277.A ND2 ILE 257.A O no hydrogen 3.056 N/A ASP 279.A N ASN 277.A OD1 no hydrogen 2.954 N/A GLU 281.A N ASP 279.A OD1 no hydrogen 3.197 N/A ALA 282.A N ASP 279.A O no hydrogen 3.004 N/A ILE 284.A N SER 258.A O no hydrogen 2.855 N/A PHE 285.A N ALA 282.A O no hydrogen 3.017 N/A GLN 286.A N PRO 283.A O no hydrogen 2.988 N/A ILE 287.A N ILE 284.A O no hydrogen 3.069 N/A ALA 288.A N ILE 284.A O no hydrogen 3.100 N/A ASP 289.A N ILE 273.A O no hydrogen 2.971 N/A TYR 290.A N ILE 273.A O no hydrogen 3.296 N/A LEU 292.A N ALA 275.A O no hydrogen 2.837 N/A GLY 294.A N ASN 277.A O no hydrogen 2.972 N/A PHE 297.A N ASP 295.A OD1 no hydrogen 3.000 N/A SER 298.A N ASP 295.A O no hydrogen 2.853 N/A VAL 299.A N ASP 295.A O no hydrogen 2.918 N/A VAL 300.A N LEU 296.A O no hydrogen 3.227 N/A LEU 303.A N VAL 299.A O no hydrogen 2.726 N/A THR 304.A N VAL 300.A O no hydrogen 2.766 N/A THR 304.A OG1 VAL 300.A O no hydrogen 3.057 N/A GLY 305.A N PRO 301.A O no hydrogen 3.201 N/A LYS 306.A N GLU 302.A O no hydrogen 3.101 N/A LYS 306.A N LEU 303.A O no hydrogen 3.189 N/A