Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dmg_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLN 23.A O no hydrogen 2.927 N/A THR 4.A OG1 GLN 23.A O no hydrogen 3.265 N/A GLN 5.A NE2 TYR 86.A O no hydrogen 2.890 N/A THR 6.A N SER 21.A O no hydrogen 3.190 N/A VAL 10.A N GLU 107.A O no hydrogen 2.827 N/A ALA 12.A N VAL 109.A O no hydrogen 3.144 N/A GLY 15.A N VAL 78.A O no hydrogen 2.632 N/A SER 16.A N ALA 13.A O no hydrogen 3.046 N/A SER 16.A OG ALA 13.A O no hydrogen 3.380 N/A VAL 18.A N ILE 75.A O no hydrogen 3.071 N/A ILE 20.A N LEU 73.A O no hydrogen 2.932 N/A SER 21.A N THR 6.A OG1 no hydrogen 3.044 N/A CYS 22.A N PHE 71.A O no hydrogen 2.739 N/A GLN 23.A N THR 4.A O no hydrogen 2.879 N/A SER 24.A N THR 69.A O no hydrogen 2.975 N/A SER 24.A OG GLN 26.A O no hydrogen 2.359 N/A SER 25.A N VAL 2.A O no hydrogen 2.973 N/A SER 25.A OG VAL 2.A O no hydrogen 3.531 N/A GLN 26.A N SER 24.A OG no hydrogen 3.196 N/A VAL 28.A N GLY 68.A O no hydrogen 2.967 N/A ARG 29.A N TYR 91.A O no hydrogen 2.945 N/A ALA 34.A N LEU 89.A O no hydrogen 2.903 N/A TRP 35.A N ILE 48.A O no hydrogen 3.007 N/A PHE 36.A N TYR 87.A O no hydrogen 2.678 N/A GLN 37.A N LYS 45.A O no hydrogen 2.759 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 3.327 N/A GLN 38.A N THR 85.A O no hydrogen 2.891 N/A GLN 38.A NE2 GLN 42.A O no hydrogen 2.964 N/A LYS 39.A NZ ASP 81.A O no hydrogen 2.660 N/A GLN 42.A N LYS 39.A O no hydrogen 3.053 N/A LYS 45.A N GLN 37.A O no hydrogen 2.858 N/A ARG 46.A NE ASP 55.A OD2 no hydrogen 2.857 N/A ARG 46.A NH2 ASP 55.A OD1 no hydrogen 3.258 N/A ARG 46.A NH2 ASP 55.A OD2 no hydrogen 3.277 N/A LEU 47.A N TRP 35.A O no hydrogen 2.903 N/A ILE 48.A N TRP 35.A O no hydrogen 3.383 N/A TYR 49.A N THR 53.A O no hydrogen 3.019 N/A ALA 51.A N LEU 33.A O no hydrogen 2.850 N/A SER 52.A N SER 50.A O no hydrogen 2.641 N/A THR 53.A N TYR 49.A O no hydrogen 3.103 N/A ASP 55.A N LEU 47.A O no hydrogen 2.930 N/A PHE 56.A N ASP 55.A OD1 no hydrogen 3.221 N/A VAL 58.A N ASP 55.A O no hydrogen 3.312 N/A ARG 61.A NH1 ASP 77.A O no hydrogen 3.356 N/A ARG 61.A NH1 ASP 82.A OD2 no hydrogen 2.751 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 3.090 N/A PHE 62.A N PRO 59.A O no hydrogen 3.203 N/A SER 63.A N THR 74.A O no hydrogen 2.978 N/A SER 63.A OG THR 74.A OG1 no hydrogen 2.697 N/A SER 65.A N THR 72.A O no hydrogen 3.034 N/A SER 67.A N GLN 70.A O no hydrogen 2.968 N/A GLN 70.A N SER 67.A O no hydrogen 3.204 N/A PHE 71.A N CYS 22.A O no hydrogen 2.960 N/A THR 72.A N SER 65.A O no hydrogen 2.979 N/A LEU 73.A N ILE 20.A O no hydrogen 2.886 N/A THR 74.A N SER 63.A O no hydrogen 2.790 N/A THR 74.A OG1 SER 63.A O no hydrogen 3.165 N/A THR 74.A OG1 SER 63.A OG no hydrogen 2.697 N/A ILE 75.A N VAL 18.A O no hydrogen 2.872 N/A SER 76.A N ARG 61.A O no hydrogen 3.073 N/A VAL 78.A N SER 16.A O no hydrogen 2.856 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.868 N/A GLN 79.A NE2 ASP 77.A O no hydrogen 3.141 N/A CYS 80.A SG SER 175.A OG no hydrogen 3.731 N/A ASP 82.A N GLN 79.A O no hydrogen 2.676 N/A ALA 83.A N CYS 80.A O no hydrogen 3.134 N/A THR 85.A N GLN 38.A O no hydrogen 3.122 N/A TYR 86.A N THR 106.A O no hydrogen 2.778 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.615 N/A TYR 87.A N PHE 36.A O no hydrogen 2.872 N/A CYS 88.A N GLN 5.A OE1 no hydrogen 3.301 N/A LEU 89.A N ALA 34.A O no hydrogen 2.652 N/A GLY 90.A N ALA 101.A O no hydrogen 3.001 N/A TYR 91.A N LYS 32.A O no hydrogen 3.293 N/A PHE 92.A N CYS 99.A O no hydrogen 2.905 N/A SER 95.A OG CYS 94.A O no hydrogen 2.375 N/A ILE 96.A N ASP 93.A O no hydrogen 2.836 N/A ALA 97.A N ASP 93.A O no hydrogen 3.219 N/A ALA 101.A N GLY 90.A O no hydrogen 3.128 N/A GLY 103.A N CYS 88.A O no hydrogen 3.047 N/A GLY 105.A N GLN 5.A OE1 no hydrogen 3.120 N/A THR 106.A N TYR 86.A O no hydrogen 2.926 N/A THR 106.A OG1 THR 6.A O no hydrogen 2.845 N/A GLU 107.A N SER 8.A OG no hydrogen 2.765 N/A VAL 108.A N ALA 84.A O no hydrogen 2.753 N/A VAL 109.A N VAL 10.A O no hydrogen 2.727 N/A VAL 110.A N GLN 170.A OE1 no hydrogen 2.947 N/A LYS 111.A N ALA 12.A O no hydrogen 2.793 N/A ARG 112.A NE ASP 174.A O no hydrogen 2.943 N/A ARG 112.A NH1 THR 113.A O no hydrogen 2.744 N/A ALA 115.A N TYR 144.A O no hydrogen 2.939 N/A SER 118.A N ASN 141.A O no hydrogen 3.102 N/A PHE 120.A N LEU 139.A O no hydrogen 2.964 N/A PHE 122.A N VAL 137.A O no hydrogen 2.771 N/A GLN 128.A N SER 125.A O no hydrogen 3.025 N/A GLN 128.A N SER 125.A OG no hydrogen 2.994 N/A LEU 129.A N SER 125.A O no hydrogen 3.023 N/A LYS 130.A N ASP 126.A O no hydrogen 3.230 N/A SER 131.A N GLN 128.A O no hydrogen 2.714 N/A SER 131.A OG GLN 128.A O no hydrogen 3.381 N/A GLY 132.A N LEU 129.A O no hydrogen 3.139 N/A ALA 134.A N LEU 185.A O no hydrogen 2.905 N/A SER 135.A OG GLN 128.A OE1 no hydrogen 3.076 N/A VAL 136.A N LEU 183.A O no hydrogen 2.880 N/A VAL 137.A N PHE 122.A O no hydrogen 3.201 N/A CYS 138.A N SER 181.A O no hydrogen 2.956 N/A CYS 138.A SG PHE 120.A O no hydrogen 3.592 N/A LEU 139.A N PHE 120.A O no hydrogen 2.816 N/A LEU 140.A N LEU 179.A O no hydrogen 2.800 N/A ASN 141.A N SER 118.A O no hydrogen 2.892 N/A ASN 142.A N SER 178.A OG no hydrogen 3.029 N/A PHE 143.A N TYR 177.A O no hydrogen 2.723 N/A TYR 144.A N ALA 115.A O no hydrogen 2.931 N/A LYS 149.A N THR 201.A O no hydrogen 2.987 N/A GLN 151.A N GLU 199.A O no hydrogen 2.848 N/A TRP 152.A NE1 SER 181.A OG no hydrogen 2.673 N/A LYS 153.A N ALA 197.A O no hydrogen 3.005 N/A VAL 154.A N ALA 157.A O no hydrogen 3.025 N/A ASP 155.A N VAL 195.A O no hydrogen 2.976 N/A ALA 157.A N VAL 154.A O no hydrogen 2.811 N/A GLN 159.A N TRP 152.A O no hydrogen 2.950 N/A GLN 164.A N THR 182.A O no hydrogen 3.020 N/A SER 166.A N SER 180.A O no hydrogen 2.946 N/A THR 168.A N SER 178.A O no hydrogen 2.961 N/A THR 168.A OG1 SER 178.A O no hydrogen 3.008 N/A GLN 170.A NE2 VAL 110.A O no hydrogen 2.760 N/A GLN 170.A NE2 SER 175.A O no hydrogen 2.933 N/A ASP 171.A N THR 176.A O no hydrogen 2.880 N/A LYS 173.A N ASP 171.A OD1 no hydrogen 2.902 N/A ASP 174.A N ASP 171.A OD1 no hydrogen 3.003 N/A SER 175.A N ASP 171.A O no hydrogen 3.103 N/A THR 176.A N ASP 174.A OD1 no hydrogen 3.134 N/A THR 176.A OG1 ASN 142.A OD1 no hydrogen 3.351 N/A THR 176.A OG1 ASP 174.A OD1 no hydrogen 2.710 N/A THR 176.A OG1 ASP 174.A OD2 no hydrogen 3.557 N/A TYR 177.A N PHE 143.A O no hydrogen 2.690 N/A SER 178.A N THR 168.A OG1 no hydrogen 2.934 N/A SER 178.A OG ASN 141.A OD1 no hydrogen 3.490 N/A LEU 179.A N LEU 140.A O no hydrogen 2.848 N/A SER 180.A N SER 166.A O no hydrogen 2.927 N/A SER 181.A N CYS 138.A O no hydrogen 2.942 N/A THR 182.A N GLN 164.A O no hydrogen 2.884 N/A LEU 183.A N VAL 136.A O no hydrogen 2.835 N/A THR 184.A N ASN 162.A O no hydrogen 3.068 N/A LEU 185.A N ALA 134.A O no hydrogen 2.803 N/A LYS 187.A N GLY 132.A O no hydrogen 3.263 N/A TYR 190.A N SER 186.A O no hydrogen 2.893 N/A GLU 191.A N LYS 187.A O no hydrogen 2.953 N/A LYS 192.A N ASP 189.A O no hydrogen 3.334 N/A HIS 193.A N TYR 190.A O no hydrogen 3.392 N/A HIS 193.A ND1 ASP 155.A OD2 no hydrogen 2.863 N/A LYS 194.A N ASP 155.A OD2 no hydrogen 3.366 N/A VAL 195.A N ASP 155.A OD1 no hydrogen 3.398 N/A TYR 196.A N PHE 213.A O no hydrogen 2.772 N/A TYR 196.A OH TYR 190.A O no hydrogen 2.482 N/A TYR 196.A OH HIS 193.A O no hydrogen 3.378 N/A ALA 197.A N LYS 153.A O no hydrogen 2.872 N/A CYS 198.A N LYS 211.A O no hydrogen 2.692 N/A GLU 199.A N GLN 151.A O no hydrogen 2.841 N/A VAL 200.A N VAL 209.A O no hydrogen 2.750 N/A THR 201.A N LYS 149.A O no hydrogen 2.899 N/A HIS 202.A ND1 GLN 203.A O no hydrogen 2.336 N/A GLN 203.A N GLU 147.A OE1 no hydrogen 2.862 N/A GLN 203.A NE2 GLU 147.A OE2 no hydrogen 3.128 N/A LEU 205.A N HIS 202.A O no hydrogen 3.150 N/A VAL 209.A N VAL 200.A O no hydrogen 3.003 N/A LYS 211.A N CYS 198.A O no hydrogen 2.898 N/A PHE 213.A N TYR 196.A O no hydrogen 2.838 N/A ARG 215.A N LYS 194.A O no hydrogen 2.705 N/A ARG 215.A NE HIS 193.A O no hydrogen 2.776 N/A ARG 215.A NH2 HIS 193.A O no hydrogen 3.022 N/A