Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3huj_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ASN 1.A OD1 no hydrogen 3.437 N/A GLU 4.A N ASN 23.A O no hydrogen 2.594 N/A GLN 5.A NE2 TYR 87.A O no hydrogen 2.766 N/A SER 6.A N GLN 21.A O no hydrogen 3.086 N/A LEU 10.A N GLN 108.A O no hydrogen 2.904 N/A ILE 12.A N THR 110.A O no hydrogen 2.975 N/A GLU 14.A N TRP 112.A O no hydrogen 2.760 N/A GLY 15.A N SER 79.A O no hydrogen 2.651 N/A CYS 18.A N ILE 76.A O no hydrogen 3.295 N/A LEU 20.A N LEU 74.A O no hydrogen 2.812 N/A GLN 21.A N SER 6.A O no hydrogen 2.768 N/A GLN 21.A NE2 GLN 71.A OE1 no hydrogen 2.871 N/A CYS 22.A N SER 72.A O no hydrogen 2.706 N/A CYS 22.A SG GLU 4.A O no hydrogen 3.885 N/A ASN 23.A N GLU 4.A O no hydrogen 2.755 N/A TYR 24.A N LYS 70.A O no hydrogen 3.182 N/A THR 25.A N GLN 2.A O no hydrogen 2.739 N/A THR 25.A OG1 GLN 2.A O no hydrogen 3.510 N/A THR 25.A OG1 GLN 2.A OE1 no hydrogen 3.048 N/A SER 27.A OG THR 25.A O no hydrogen 3.339 N/A SER 30.A N SER 92.A O no hydrogen 2.927 N/A SER 30.A OG ARG 94.A O no hydrogen 3.020 N/A ASN 31.A N SER 92.A O no hydrogen 3.329 N/A LEU 32.A N MET 49.A O no hydrogen 3.138 N/A ARG 33.A N VAL 90.A O no hydrogen 2.706 N/A ARG 33.A NE ASN 31.A OD1 no hydrogen 2.824 N/A ARG 33.A NH2 ASN 31.A OD1 no hydrogen 3.495 N/A TRP 34.A N THR 47.A O no hydrogen 2.985 N/A TRP 34.A NE1 SER 72.A OG no hydrogen 3.063 N/A TYR 35.A N ILE 88.A O no hydrogen 2.894 N/A LYS 36.A N VAL 44.A O no hydrogen 2.940 N/A LYS 36.A NZ ASP 38.A OD1 no hydrogen 2.964 N/A LYS 36.A NZ SER 82.A O no hydrogen 2.796 N/A GLN 37.A N SER 86.A O no hydrogen 2.911 N/A GLN 37.A NE2 ARG 41.A O no hydrogen 3.006 N/A ARG 41.A N ASP 38.A O no hydrogen 2.880 N/A VAL 44.A N LYS 36.A O no hydrogen 2.883 N/A LEU 46.A N TRP 34.A O no hydrogen 2.787 N/A MET 49.A N LEU 32.A O no hydrogen 3.192 N/A THR 50.A N GLU 53.A OE2 no hydrogen 3.247 N/A THR 50.A OG1 GLU 53.A OE2 no hydrogen 3.348 N/A GLU 53.A N THR 50.A O no hydrogen 3.005 N/A LYS 56.A N ALA 63.A O no hydrogen 2.773 N/A LYS 56.A NZ ILE 48.A O no hydrogen 2.650 N/A LYS 56.A NZ GLU 53.A OE1 no hydrogen 3.292 N/A SER 57.A OG THR 62.A OG1 no hydrogen 2.874 N/A ASN 58.A N TYR 61.A O no hydrogen 2.848 N/A ASN 58.A ND2 LEU 46.A O no hydrogen 2.890 N/A ARG 60.A NE THR 77.A O no hydrogen 2.995 N/A ARG 60.A NE ALA 78.A O no hydrogen 3.332 N/A ARG 60.A NH1 ASP 83.A OD2 no hydrogen 3.560 N/A ARG 60.A NH2 THR 77.A O no hydrogen 3.519 N/A ARG 60.A NH2 ALA 78.A O no hydrogen 2.899 N/A ARG 60.A NH2 ASP 83.A OD1 no hydrogen 2.249 N/A TYR 61.A N ASN 58.A O no hydrogen 3.063 N/A TYR 61.A OH ASP 83.A OD2 no hydrogen 2.577 N/A THR 62.A N HIS 75.A O no hydrogen 2.913 N/A THR 62.A OG1 SER 57.A OG no hydrogen 2.874 N/A ALA 63.A N LYS 56.A O no hydrogen 2.826 N/A THR 64.A N SER 73.A O no hydrogen 2.847 N/A THR 64.A OG1 SER 73.A O no hydrogen 3.535 N/A LEU 65.A N ASN 54.A O no hydrogen 2.617 N/A ASP 66.A N GLN 71.A O no hydrogen 2.847 N/A THR 69.A N ASP 66.A O no hydrogen 2.988 N/A THR 69.A OG1 ASP 66.A O no hydrogen 3.232 N/A LYS 70.A N ALA 67.A O no hydrogen 3.270 N/A LYS 70.A NZ THR 25.A O no hydrogen 3.549 N/A LYS 70.A NZ VAL 26.A O no hydrogen 2.682 N/A GLN 71.A N ASP 66.A O no hydrogen 3.322 N/A SER 72.A N CYS 22.A O no hydrogen 2.846 N/A SER 72.A OG THR 64.A O no hydrogen 2.814 N/A SER 73.A N THR 64.A O no hydrogen 3.012 N/A LEU 74.A N LEU 20.A O no hydrogen 2.801 N/A HIS 75.A N THR 62.A O no hydrogen 2.759 N/A ILE 76.A N CYS 18.A O no hydrogen 2.964 N/A THR 77.A N ARG 60.A O no hydrogen 3.023 N/A ALA 78.A N ASN 17.A OD1 no hydrogen 2.805 N/A SER 79.A N LYS 16.A O no hydrogen 2.744 N/A SER 79.A OG LEU 13.A O no hydrogen 2.968 N/A SER 79.A OG LYS 16.A O no hydrogen 2.783 N/A GLN 80.A N ASP 83.A OD1 no hydrogen 3.162 N/A GLN 80.A NE2 SER 82.A OG no hydrogen 3.017 N/A ASP 83.A N GLN 80.A O no hydrogen 2.902 N/A SER 84.A N LEU 81.A O no hydrogen 3.332 N/A SER 86.A N GLN 37.A O no hydrogen 3.016 N/A TYR 87.A N THR 107.A O no hydrogen 2.991 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.591 N/A ILE 88.A N TYR 35.A O no hydrogen 2.788 N/A CYS 89.A N GLN 5.A OE1 no hydrogen 2.993 N/A VAL 90.A N ARG 33.A O no hydrogen 3.006 N/A VAL 91.A N TYR 102.A O no hydrogen 2.999 N/A SER 92.A N ASN 31.A O no hydrogen 2.789 N/A SER 92.A OG ARG 94.A O no hydrogen 3.050 N/A ASP 93.A N ARG 100.A O.A no hydrogen 3.464 N/A ARG 94.A NE ASP 93.A O no hydrogen 2.702 N/A ARG 94.A NH2 ASP 93.A O no hydrogen 2.917 N/A LEU 98.A N SER 96.A OG no hydrogen 3.081 N/A GLY 99.A N SER 96.A O no hydrogen 3.272 N/A ARG 100.A N.A ASP 93.A OD2 no hydrogen 2.999 N/A ARG 100.A N.B ASP 93.A OD2 no hydrogen 3.014 N/A ARG 100.A NE.A TYR 102.A OH no hydrogen 3.146 N/A TYR 102.A N VAL 91.A O no hydrogen 2.896 N/A TYR 102.A OH ASP 93.A OD1 no hydrogen 2.794 N/A GLY 104.A N CYS 89.A O no hydrogen 2.746 N/A ARG 105.A NH2 GLN 8.A OE1 no hydrogen 3.067 N/A GLY 106.A N GLN 5.A OE1 no hydrogen 3.024 N/A THR 107.A N TYR 87.A O no hydrogen 2.906 N/A THR 107.A OG1 PRO 7.A O no hydrogen 2.915 N/A GLN 108.A N GLN 8.A O no hydrogen 3.050 N/A LEU 109.A N ALA 85.A O no hydrogen 3.000 N/A THR 110.A N LEU 10.A O no hydrogen 3.013 N/A VAL 111.A N SER 84.A OG no hydrogen 2.721 N/A TRP 112.A N ILE 12.A O no hydrogen 2.788 N/A ASP 114.A N GLU 14.A OE2 no hydrogen 2.836 N/A GLN 116.A NE2 ASP 114.A OD1 no hydrogen 2.783 N/A ASP 119.A N ASP 137.A O no hydrogen 3.187 N/A ALA 121.A N THR 136.A O no hydrogen 3.135 N/A VAL 122.A N PHE 196.A O no hydrogen 3.081 N/A TYR 123.A N LEU 134.A O no hydrogen 3.016 N/A LEU 125.A N VAL 132.A O no hydrogen 3.042 N/A CYS 133.A N ALA 173.A O no hydrogen 2.787 N/A LEU 134.A N TYR 123.A O no hydrogen 3.035 N/A PHE 135.A N ALA 171.A O no hydrogen 2.850 N/A THR 136.A N ALA 121.A O no hydrogen 2.869 N/A THR 136.A OG1 ASP 137.A OD1 no hydrogen 3.045 N/A THR 136.A OG1 ASN 169.A O no hydrogen 3.329 N/A ASP 137.A N ASN 169.A O no hydrogen 3.010 N/A SER 140.A OG PRO 113.A O no hydrogen 3.110 N/A THR 142.A OG1 ASP 139.A O no hydrogen 3.493 N/A THR 142.A OG1 ASP 139.A OD1 no hydrogen 3.096 N/A SER 145.A N SER 189.A OG no hydrogen 2.875 N/A SER 147.A OG VAL 151.A O no hydrogen 2.994 N/A TYR 152.A N TRP 174.A O no hydrogen 2.948 N/A TYR 152.A OH ASN 176.A OD1 no hydrogen 3.122 N/A THR 154.A N VAL 172.A O no hydrogen 2.842 N/A THR 154.A OG1 ASP 155.A O no hydrogen 2.949 N/A LYS 156.A N ASP 155.A OD2 no hydrogen 2.767 N/A LYS 156.A NZ THR 142.A O no hydrogen 3.108 N/A CYS 157.A N SER 170.A O no hydrogen 2.704 N/A LEU 159.A N SER 168.A O no hydrogen 3.243 N/A MET 161.A N PHE 166.A O no hydrogen 2.951 N/A ASP 165.A N ARG 162.A O no hydrogen 3.046 N/A PHE 166.A N MET 161.A O no hydrogen 3.143 N/A LYS 167.A NZ GLU 14.A OE1 no hydrogen 3.405 N/A SER 168.A N LEU 159.A O no hydrogen 3.360 N/A ASN 169.A ND2 PHE 138.A O no hydrogen 3.089 N/A SER 170.A N CYS 157.A O no hydrogen 2.744 N/A SER 170.A OG CYS 157.A O no hydrogen 3.121 N/A ALA 171.A N PHE 135.A O no hydrogen 2.839 N/A VAL 172.A N THR 154.A OG1 no hydrogen 3.109 N/A ALA 173.A N CYS 133.A O no hydrogen 2.969 N/A TRP 174.A N TYR 152.A O no hydrogen 2.974 N/A SER 175.A OG ASP 150.A O no hydrogen 2.913 N/A ASN 176.A N ASP 150.A O no hydrogen 3.107 N/A LYS 177.A N SER 175.A OG no hydrogen 3.028 N/A LYS 177.A NZ ASP 148.A OD1 no hydrogen 2.907 N/A CYS 182.A SG TYR 123.A O no hydrogen 3.713 N/A CYS 182.A SG VAL 132.A O no hydrogen 3.913 N/A ASN 184.A N ALA 181.A O no hydrogen 3.069 N/A ASN 187.A N ASN 184.A O no hydrogen 2.867 N/A THR 195.A N PRO 192.A O no hydrogen 3.394 N/A THR 195.A OG1 PRO 192.A O no hydrogen 2.567 N/A PHE 196.A N PRO 120.A O no hydrogen 2.860 N/A