Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3df7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 68.A OD2 no hydrogen 2.841 N/A LEU 4.A N GLU 39.A O no hydrogen 2.935 N/A PHE 5.A N ALA 69.A O no hydrogen 2.811 N/A LEU 6.A N THR 41.A O no hydrogen 3.168 N/A PHE 7.A N LEU 71.A O no hydrogen 3.122 N/A PHE 9.A N ILE 73.A O no hydrogen 2.865 N/A ALA 10.A N GLU 8.A OE2 no hydrogen 2.896 N/A THR 11.A N GLU 8.A OE1 no hydrogen 2.702 N/A THR 11.A OG1 GLU 8.A OE1 no hydrogen 2.735 N/A CYS 12.A N GLU 8.A O no hydrogen 2.822 N/A CYS 12.A SG GLU 8.A O no hydrogen 3.363 N/A CYS 12.A SG PHE 43.A O no hydrogen 3.198 N/A GLY 13.A N PHE 9.A O no hydrogen 2.674 N/A THR 20.A N GLU 17.A O no hydrogen 3.150 N/A ALA 21.A N GLU 17.A O no hydrogen 2.903 N/A VAL 22.A N ASP 18.A O no hydrogen 2.893 N/A GLU 23.A N THR 20.A O no hydrogen 3.157 N/A GLY 24.A N THR 20.A O no hydrogen 3.264 N/A LEU 25.A N ALA 21.A O no hydrogen 2.843 N/A ALA 26.A N VAL 22.A O no hydrogen 3.078 N/A LYS 28.A N LEU 25.A O no hydrogen 2.943 N/A LYS 28.A NZ ASP 32.A OD2 no hydrogen 3.185 N/A SER 29.A N ALA 26.A O no hydrogen 2.918 N/A PHE 31.A N PHE 27.A O no hydrogen 2.716 N/A ASP 32.A N LYS 28.A O no hydrogen 2.926 N/A GLY 33.A N SER 29.A O no hydrogen 3.077 N/A PHE 34.A N ALA 30.A O no hydrogen 2.856 N/A LYS 35.A N PHE 31.A O no hydrogen 3.149 N/A LYS 35.A NZ ASP 32.A OD1 no hydrogen 3.123 N/A ASN 36.A N GLY 33.A O no hydrogen 3.314 N/A ASN 36.A ND2 GLY 33.A O no hydrogen 3.536 N/A TYR 37.A N PHE 34.A O no hydrogen 2.816 N/A TYR 37.A OH ASP 259.A OD1 no hydrogen 2.540 N/A TYR 38.A N PHE 34.A O no hydrogen 2.813 N/A GLU 39.A N LEU 2.A O no hydrogen 2.873 N/A THR 41.A N LEU 4.A O no hydrogen 2.841 N/A THR 41.A OG1 LEU 4.A O no hydrogen 3.258 N/A THR 41.A OG1 SER 67.A OG no hydrogen 2.976 N/A VAL 44.A N PRO 55.A O no hydrogen 3.076 N/A ARG 45.A N THR 11.A O no hydrogen 2.941 N/A ARG 45.A NH1 GLY 13.A O no hydrogen 2.893 N/A PHE 48.A N ARG 45.A O no hydrogen 3.092 N/A SER 49.A N PRO 46.A O no hydrogen 2.987 N/A SER 49.A OG PRO 46.A O no hydrogen 3.053 N/A LEU 51.A N PHE 48.A O no hydrogen 3.040 N/A ASP 57.A N VAL 44.A O no hydrogen 3.240 N/A SER 58.A N ASP 57.A OD1 no hydrogen 2.631 N/A SER 60.A N SER 58.A O no hydrogen 2.844 N/A LYS 62.A N SER 60.A O no hydrogen 3.151 N/A TYR 63.A OH ASP 57.A OD2 no hydrogen 2.593 N/A GLU 65.A N GLU 61.A O no hydrogen 2.897 N/A LYS 66.A N TYR 63.A O no hydrogen 3.097 N/A SER 67.A N LEU 64.A O no hydrogen 3.208 N/A SER 67.A OG THR 41.A OG1 no hydrogen 2.976 N/A SER 67.A OG TYR 63.A O no hydrogen 2.842 N/A ASP 68.A N LYS 3.A O no hydrogen 2.828 N/A ALA 69.A N LYS 3.A O no hydrogen 3.041 N/A PHE 70.A N GLU 93.A O no hydrogen 2.862 N/A LEU 71.A N PHE 5.A O no hydrogen 2.952 N/A ILE 73.A N PHE 7.A O no hydrogen 2.783 N/A GLU 76.A N GLU 76.A OE1 no hydrogen 2.744 N/A ASP 78.A N THR 139.A OG1 no hydrogen 2.925 N/A LEU 80.A N ASP 77.A O no hydrogen 2.950 N/A LEU 81.A N PRO 75.A O no hydrogen 3.031 N/A THR 83.A N PHE 79.A O no hydrogen 2.923 N/A THR 83.A OG1 PHE 79.A O no hydrogen 3.330 N/A THR 83.A OG1 LEU 80.A O no hydrogen 3.062 N/A LEU 84.A N LEU 80.A O no hydrogen 2.977 N/A THR 85.A N LEU 81.A O no hydrogen 2.999 N/A THR 85.A OG1 LEU 81.A O no hydrogen 2.776 N/A LYS 86.A N TYR 82.A O no hydrogen 2.883 N/A LYS 86.A NZ TYR 82.A OH no hydrogen 3.318 N/A LYS 87.A N THR 83.A O no hydrogen 3.047 N/A LYS 87.A NZ GLU 61.A OE2 no hydrogen 2.698 N/A ALA 88.A N LEU 84.A O no hydrogen 3.034 N/A GLU 89.A N THR 85.A O no hydrogen 2.855 N/A LYS 90.A N LYS 87.A O no hydrogen 3.397 N/A TYR 91.A N ALA 88.A O no hydrogen 2.798 N/A GLU 93.A N ASP 68.A O no hydrogen 3.355 N/A ASN 94.A ND2 SER 97.A O no hydrogen 2.859 N/A LEU 95.A N PHE 70.A O no hydrogen 3.002 N/A GLY 96.A N ASN 94.A OD1 no hydrogen 2.658 N/A SER 97.A OG ASN 220.A O no hydrogen 3.392 N/A SER 98.A N GLY 218.A O no hydrogen 2.989 N/A SER 98.A OG GLY 218.A O no hydrogen 3.490 N/A SER 99.A N GLU 89.A OE2 no hydrogen 2.863 N/A SER 99.A OG GLU 89.A OE1 no hydrogen 2.696 N/A ALA 101.A N SER 98.A OG no hydrogen 3.143 N/A ILE 102.A N SER 98.A O no hydrogen 3.002 N/A ALA 103.A N SER 99.A O no hydrogen 2.882 N/A VAL 104.A N ALA 101.A O no hydrogen 3.104 N/A THR 105.A N ALA 101.A O no hydrogen 3.077 N/A THR 105.A OG1 ALA 101.A O no hydrogen 3.521 N/A THR 105.A OG1 ILE 102.A O no hydrogen 3.425 N/A SER 106.A N ILE 102.A O no hydrogen 2.871 N/A SER 106.A OG ILE 102.A O no hydrogen 2.562 N/A ASP 107.A N VAL 104.A O no hydrogen 3.339 N/A LYS 108.A N ARG 138.A O no hydrogen 2.803 N/A LYS 108.A NZ PRO 137.A O no hydrogen 2.871 N/A LYS 108.A NZ ALA 140.A O no hydrogen 3.071 N/A TRP 109.A N ASP 107.A OD1 no hydrogen 2.865 N/A GLU 110.A N ASP 107.A OD1 no hydrogen 3.311 N/A LEU 111.A N ASP 107.A O no hydrogen 2.813 N/A TYR 112.A N LYS 108.A O no hydrogen 2.887 N/A LYS 113.A N TRP 109.A O no hydrogen 3.198 N/A LYS 113.A NZ GLU 110.A OE2 no hydrogen 3.302 N/A LYS 114.A N GLU 110.A O no hydrogen 2.990 N/A LYS 114.A NZ CYS 215.A O no hydrogen 2.679 N/A LEU 115.A N LEU 111.A O no hydrogen 2.905 N/A ARG 116.A N TYR 112.A O no hydrogen 2.879 N/A GLU 118.A N LEU 115.A O no hydrogen 2.716 N/A VAL 119.A N LEU 115.A O no hydrogen 3.040 N/A GLN 120.A NE2 VAL 121.A O no hydrogen 3.066 N/A GLN 123.A N GLU 156.A OE1 no hydrogen 2.918 N/A THR 124.A OG1 PRO 122.A O no hydrogen 2.918 N/A SER 125.A N ALA 154.A O no hydrogen 2.876 N/A SER 125.A OG ARG 127.A O no hydrogen 3.290 N/A ARG 127.A N SER 125.A OG no hydrogen 3.170 N/A CYS 131.A SG LYS 132.A O no hydrogen 3.907 N/A ILE 134.A N GLN 155.A O no hydrogen 2.985 N/A ILE 135.A N GLY 143.A O no hydrogen 2.814 N/A LYS 136.A N ILE 153.A O no hydrogen 3.186 N/A ARG 138.A N GLY 151.A O no hydrogen 2.815 N/A ARG 138.A NE ASP 107.A OD1 no hydrogen 3.091 N/A ARG 138.A NH2 ASP 107.A OD1 no hydrogen 3.384 N/A ARG 138.A NH2 ASP 107.A OD2 no hydrogen 2.763 N/A CYS 141.A N ASP 77.A OD1 no hydrogen 2.741 N/A CYS 141.A SG ASP 77.A OD1 no hydrogen 3.349 N/A GLY 143.A N ILE 135.A O no hydrogen 3.176 N/A SER 145.A OG GLU 147.A O no hydrogen 2.712 N/A HIS 152.A N PRO 149.A O no hydrogen 3.038 N/A ILE 153.A N LYS 136.A O no hydrogen 2.918 N/A ALA 154.A N SER 125.A O no hydrogen 2.715 N/A GLN 155.A N ILE 134.A O no hydrogen 2.944 N/A GLN 155.A NE2 THR 124.A OG1 no hydrogen 3.061 N/A GLU 156.A N GLN 123.A O no hydrogen 2.830 N/A PHE 157.A N LYS 132.A O no hydrogen 2.912 N/A ILE 161.A N TYR 229.A O no hydrogen 2.974 N/A LEU 163.A N ILE 227.A O no hydrogen 2.713 N/A SER 164.A N ASN 179.A O no hydrogen 2.918 N/A SER 164.A OG ASN 179.A OD1 no hydrogen 2.910 N/A VAL 165.A N VAL 225.A O no hydrogen 2.830 N/A SER 166.A N SER 177.A O no hydrogen 2.751 N/A SER 166.A OG ASN 179.A OD1 no hydrogen 3.221 N/A SER 166.A OG TYR 222.A OH no hydrogen 2.804 N/A LEU 167.A N VAL 223.A O no hydrogen 2.861 N/A ALA 168.A N LYS 174.A O no hydrogen 2.775 N/A VAL 169.A N GLY 221.A O no hydrogen 2.718 N/A GLY 170.A N ASP 172.A O no hydrogen 2.845 N/A LYS 174.A N ALA 168.A O no hydrogen 2.940 N/A LEU 176.A N SER 166.A O no hydrogen 2.728 N/A SER 177.A N SER 166.A O no hydrogen 3.299 N/A SER 177.A OG TYR 253.A OH no hydrogen 2.687 N/A ASN 179.A N SER 164.A O no hydrogen 2.775 N/A GLU 180.A N VAL 192.A O no hydrogen 2.924 N/A GLN 181.A N ASN 162.A O no hydrogen 2.830 N/A ILE 182.A N GLY 190.A O no hydrogen 2.729 N/A ASN 184.A N ARG 187.A O no hydrogen 2.773 N/A ARG 187.A N ASN 184.A O no hydrogen 2.973 N/A ALA 189.A N ILE 182.A O no hydrogen 2.731 N/A GLY 190.A N ILE 182.A O no hydrogen 3.249 N/A ALA 191.A N VAL 273.A O no hydrogen 2.825 N/A VAL 192.A N GLU 180.A O no hydrogen 2.831 N/A VAL 193.A N GLN 272.A O no hydrogen 2.866 N/A ALA 195.A N VAL 178.A O no hydrogen 2.845 N/A ARG 196.A N GLU 180.A OE1 no hydrogen 3.121 N/A ARG 196.A NE GLU 180.A OE1 no hydrogen 2.877 N/A ARG 196.A NH2 GLU 180.A OE2 no hydrogen 2.847 N/A VAL 201.A N SER 198.A OG no hydrogen 3.213 N/A LYS 202.A N SER 198.A O no hydrogen 3.041 N/A ARG 203.A N ASP 199.A O no hydrogen 2.905 N/A GLU 204.A N GLU 200.A O no hydrogen 3.015 N/A VAL 205.A N VAL 201.A O no hydrogen 2.923 N/A VAL 206.A N LYS 202.A O no hydrogen 2.882 N/A GLU 207.A N ARG 203.A O no hydrogen 2.868 N/A GLU 208.A N GLU 204.A O no hydrogen 2.974 N/A ALA 209.A N VAL 205.A O no hydrogen 2.967 N/A VAL 210.A N VAL 206.A O no hydrogen 2.924 N/A ARG 211.A N GLU 207.A O no hydrogen 3.061 N/A ARG 211.A NE GLU 208.A OE1 no hydrogen 2.838 N/A ARG 211.A NE GLU 208.A OE2 no hydrogen 3.488 N/A ARG 211.A NH2 GLU 208.A OE2 no hydrogen 3.003 N/A ALA 212.A N GLU 208.A O no hydrogen 2.997 N/A VAL 213.A N ALA 209.A O no hydrogen 3.131 N/A GLU 214.A N VAL 210.A O no hydrogen 3.063 N/A CYS 215.A N ALA 212.A O no hydrogen 3.092 N/A CYS 215.A SG ARG 211.A O no hydrogen 3.388 N/A VAL 216.A N VAL 213.A O no hydrogen 3.153 N/A LEU 219.A N VAL 216.A O no hydrogen 3.500 N/A ASN 220.A N SER 97.A OG no hydrogen 3.079 N/A GLY 221.A N VAL 169.A O no hydrogen 2.767 N/A TYR 222.A OH SER 166.A OG no hydrogen 2.804 N/A TYR 222.A OH THR 243.A OG1 no hydrogen 2.595 N/A VAL 223.A N LEU 167.A O no hydrogen 2.898 N/A GLY 224.A N ASN 239.A O no hydrogen 2.830 N/A VAL 225.A N VAL 165.A O no hydrogen 2.919 N/A ASP 226.A N GLU 237.A O no hydrogen 2.770 N/A ILE 227.A N LEU 163.A O no hydrogen 2.841 N/A VAL 228.A N TYR 234.A O no hydrogen 2.985 N/A TYR 229.A N ILE 161.A O no hydrogen 2.783 N/A TYR 229.A OH GLU 204.A OE1 no hydrogen 2.907 N/A SER 230.A N GLN 232.A O no hydrogen 3.230 N/A SER 230.A OG ASP 231.A OD1 no hydrogen 3.008 N/A ASP 231.A N SER 230.A OG no hydrogen 2.598 N/A TYR 234.A N VAL 228.A O no hydrogen 2.980 N/A VAL 235.A N GLN 120.A O no hydrogen 2.876 N/A ILE 236.A N ASP 226.A O no hydrogen 2.843 N/A GLU 237.A N ASP 226.A O no hydrogen 3.396 N/A ASN 239.A N GLY 224.A O no hydrogen 2.714 N/A ARG 241.A NE GLU 76.A OE1 no hydrogen 2.992 N/A ARG 241.A NE GLU 76.A OE2 no hydrogen 3.229 N/A ARG 241.A NH1 LEU 242.A O no hydrogen 2.878 N/A ARG 241.A NH2 GLU 76.A OE1 no hydrogen 3.246 N/A THR 243.A OG1 TYR 222.A OH no hydrogen 2.595 N/A THR 244.A OG1 GLU 23.A OE1 no hydrogen 2.634 N/A VAL 246.A N THR 243.A O no hydrogen 3.007 N/A VAL 247.A N THR 244.A O no hydrogen 2.963 N/A ALA 248.A N PRO 245.A O no hydrogen 3.139 N/A PHE 249.A N VAL 246.A O no hydrogen 3.083 N/A ALA 252.A N ALA 248.A O no hydrogen 2.807 N/A TYR 253.A N PHE 249.A O no hydrogen 2.689 N/A TYR 253.A OH SER 177.A OG no hydrogen 2.687 N/A GLY 254.A N SER 250.A O no hydrogen 2.839 N/A SER 256.A N ASP 259.A OD2 no hydrogen 2.875 N/A SER 256.A OG ASP 259.A OD2 no hydrogen 3.105 N/A ASP 259.A N SER 256.A OG no hydrogen 3.060 N/A LEU 260.A N SER 256.A O no hydrogen 2.972 N/A LEU 261.A N VAL 257.A O no hydrogen 2.831 N/A ALA 262.A N ALA 258.A O no hydrogen 2.978 N/A ALA 262.A N ASP 259.A O no hydrogen 3.124 N/A GLY 263.A N LEU 260.A O no hydrogen 3.120 N/A GLY 264.A N ASP 259.A O no hydrogen 2.830 N/A LYS 267.A N TYR 253.A O no hydrogen 2.771 N/A HIS 268.A N TYR 253.A O no hydrogen 3.180 N/A ARG 270.A N ALA 252.A O no hydrogen 2.848 N/A ARG 271.A NE PRO 194.A O no hydrogen 2.843 N/A ARG 271.A NH1 ASP 297.A OD2 no hydrogen 3.211 N/A ARG 271.A NH2 ALA 195.A O no hydrogen 3.179 N/A GLN 272.A N VAL 193.A O no hydrogen 2.727 N/A ARG 274.A N GLU 292.A O no hydrogen 3.001 N/A ARG 274.A NE GLU 292.A OE1 no hydrogen 3.359 N/A ARG 274.A NE GLU 292.A OE2 no hydrogen 3.050 N/A ARG 274.A NH2 GLU 292.A OE1 no hydrogen 3.091 N/A LYS 275.A N ALA 189.A O no hydrogen 3.062 N/A LYS 275.A NZ SER 19.A O no hydrogen 3.036 N/A LYS 275.A NZ SER 19.A OG no hydrogen 3.348 N/A LYS 275.A NZ GLU 23.A OE2 no hydrogen 2.592 N/A SER 276.A N THR 290.A O no hydrogen 2.852 N/A SER 276.A OG THR 290.A OG1 no hydrogen 2.838 N/A SER 276.A OG GLU 292.A OE2 no hydrogen 2.634 N/A SER 278.A N ASP 288.A O no hydrogen 2.808 N/A ALA 279.A N THR 290.A OG1 no hydrogen 2.997 N/A TYR 283.A N LEU 291.A O no hydrogen 2.746 N/A VAL 286.A N TYR 289.A O no hydrogen 2.905 N/A TYR 289.A N VAL 286.A O no hydrogen 2.998 N/A THR 290.A N SER 276.A O no hydrogen 2.834 N/A THR 290.A OG1 SER 276.A OG no hydrogen 2.838 N/A LEU 291.A N VAL 284.A O no hydrogen 3.083 N/A GLU 292.A N ARG 274.A O no hydrogen 2.893 N/A LEU 296.A N ARG 271.A O no hydrogen 2.811 N/A