Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wo9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 MET 45.A O no hydrogen 2.736 N/A ASP 5.A N TYR 9.A O no hydrogen 2.879 N/A GLY 8.A N ASP 5.A O no hydrogen 2.806 N/A TYR 9.A N ASP 7.A OD1 no hydrogen 3.079 N/A TYR 9.A OH GLN 79.A OE1 no hydrogen 2.861 N/A LYS 10.A N LYS 82.A O no hydrogen 2.865 N/A LYS 11.A N THR 3.A O no hydrogen 2.894 N/A LYS 11.A NZ ASP 5.A OD1 no hydrogen 2.654 N/A ARG 12.A N ARG 84.A O no hydrogen 3.006 N/A ARG 12.A NH2 THR 85.A OG1 no hydrogen 3.101 N/A ALA 13.A N GLY 43.A O no hydrogen 2.872 N/A ALA 14.A N TYR 86.A O no hydrogen 2.772 N/A CYS 15.A N PRO 41.A O no hydrogen 3.299 N/A LEU 16.A N TYR 88.A O no hydrogen 2.783 N/A CYS 17.A SG CYS 15.A O no hydrogen 3.878 N/A PHE 18.A N LEU 90.A O no hydrogen 2.814 N/A ARG 19.A N GLU 25.A O no hydrogen 3.052 N/A ARG 19.A NE GLU 25.A OE1 no hydrogen 3.298 N/A ARG 19.A NH2 GLU 25.A OE1 no hydrogen 2.797 N/A SER 22.A N SER 20.A OG no hydrogen 3.285 N/A SER 22.A OG.A SER 20.A OG no hydrogen 2.552 N/A GLU 23.A N SER 20.A O no hydrogen 2.929 N/A VAL 26.A N PHE 112.A O no hydrogen 2.723 N/A LEU 27.A N CYS 17.A O no hydrogen 2.943 N/A LEU 28.A N GLU 110.A O no hydrogen 2.960 N/A VAL 29.A N ILE 39.A O no hydrogen 2.927 N/A SER 30.A N LYS 108.A O no hydrogen 2.898 N/A SER 31.A N ARG 37.A O no hydrogen 3.047 N/A HIS 34.A N SER 31.A OG no hydrogen 3.130 N/A ARG 37.A N HIS 34.A O no hydrogen 3.082 N/A ILE 39.A N VAL 29.A O no hydrogen 2.804 N/A VAL 40.A N GLN 128.A OE1 no hydrogen 2.850 N/A GLY 42.A N GLU 62.A OE2 no hydrogen 3.216 N/A GLY 43.A N ALA 13.A O no hydrogen 2.900 N/A MET 45.A N LYS 11.A O no hydrogen 3.042 N/A GLU 46.A N GLU 49.A OE1 no hydrogen 2.756 N/A GLU 49.A N GLU 46.A O no hydrogen 3.006 N/A ALA 54.A N GLU 50.A O no hydrogen 2.987 N/A ALA 55.A N PRO 51.A O no hydrogen 2.900 N/A VAL 56.A N SER 52.A O no hydrogen 3.216 N/A ARG 57.A N VAL 53.A O no hydrogen 3.072 N/A ARG 57.A NE GLU 49.A OE2 no hydrogen 2.790 N/A ARG 57.A NH1 GLU 58.A OE1 no hydrogen 2.788 N/A ARG 57.A NH1 GLU 61.A OE1 no hydrogen 3.096 N/A ARG 57.A NH2 GLY 44.A O no hydrogen 2.833 N/A ARG 57.A NH2 GLU 49.A OE1 no hydrogen 2.879 N/A ARG 57.A NH2 GLU 58.A OE1 no hydrogen 3.376 N/A GLU 58.A N ALA 54.A O no hydrogen 2.830 N/A VAL 59.A N ALA 55.A O no hydrogen 3.019 N/A CYS 60.A N VAL 56.A O no hydrogen 3.049 N/A GLU 61.A N ARG 57.A O no hydrogen 2.969 N/A GLU 62.A N GLU 58.A O no hydrogen 2.842 N/A ALA 63.A N VAL 59.A O no hydrogen 2.806 N/A GLY 64.A N VAL 59.A O no hydrogen 3.121 N/A GLY 64.A N CYS 60.A O no hydrogen 3.086 N/A LYS 66.A N GLU 94.A O.A no hydrogen 3.009 N/A LYS 66.A N GLU 94.A O.B no hydrogen 2.979 N/A THR 68.A N ILE 91.A O no hydrogen 2.854 N/A GLY 70.A N VAL 89.A O no hydrogen 2.717 N/A VAL 73.A N VAL 87.A O no hydrogen 2.683 N/A PHE 76.A N THR 85.A O no hydrogen 2.812 N/A ASN 78.A N HIS 83.A O no hydrogen 2.884 N/A ARG 81.A N ASN 78.A OD1 no hydrogen 3.146 N/A LYS 82.A NZ GLN 79.A O no hydrogen 2.771 N/A HIS 83.A N ASN 78.A O no hydrogen 3.077 N/A ARG 84.A N LYS 10.A O no hydrogen 2.945 N/A ARG 84.A NE GLU 77.A OE1 no hydrogen 2.888 N/A ARG 84.A NH1 ASP 5.A OD2 no hydrogen 2.863 N/A ARG 84.A NH1 ASP 7.A OD1 no hydrogen 3.074 N/A ARG 84.A NH1 ASP 7.A OD2 no hydrogen 3.122 N/A ARG 84.A NH2 ASP 7.A OD2 no hydrogen 2.703 N/A ARG 84.A NH2 GLU 77.A OE1 no hydrogen 2.934 N/A THR 85.A N PHE 76.A O no hydrogen 2.887 N/A TYR 86.A N ARG 12.A O no hydrogen 2.923 N/A VAL 87.A N GLY 74.A O no hydrogen 3.006 N/A TYR 88.A N ALA 14.A O no hydrogen 2.890 N/A VAL 89.A N ARG 71.A O no hydrogen 2.987 N/A LEU 90.A N LEU 16.A O no hydrogen 2.847 N/A ILE 91.A N THR 68.A O no hydrogen 2.886 N/A VAL 92.A N PHE 18.A O no hydrogen 2.831 N/A THR 93.A N LYS 66.A O no hydrogen 2.935 N/A GLU 94.A N.A LYS 66.A O no hydrogen 3.002 N/A GLU 94.A N.B LYS 66.A O no hydrogen 3.023 N/A LEU 96.A N GLY 64.A O no hydrogen 2.809 N/A TRP 99.A NE1 GLU 62.A O no hydrogen 2.939 N/A ASP 101.A N GLU 61.A O no hydrogen 3.081 N/A SER 102.A OG.B TRP 99.A O no hydrogen 2.850 N/A VAL 103.A N TRP 99.A O no hydrogen 3.095 N/A ASN 104.A N GLU 100.A O no hydrogen 2.942 N/A ILE 105.A N ASP 101.A O no hydrogen 3.003 N/A GLY 106.A N SER 102.A O no hydrogen 3.071 N/A ARG 107.A N ASP 101.A O no hydrogen 3.084 N/A ARG 107.A NE ASP 101.A OD2 no hydrogen 2.949 N/A ARG 107.A NH1 SER 30.A O no hydrogen 2.768 N/A ARG 107.A NH2 ASP 101.A OD2 no hydrogen 3.020 N/A LYS 108.A N SER 30.A OG no hydrogen 2.801 N/A LYS 108.A NZ PRO 35.A O no hydrogen 2.639 N/A ARG 109.A NH1 ALA 63.A O no hydrogen 2.881 N/A ARG 109.A NH1 GLY 64.A O no hydrogen 3.303 N/A ARG 109.A NH1 LEU 96.A O no hydrogen 2.947 N/A ARG 109.A NH2 LEU 96.A O no hydrogen 2.839 N/A GLU 110.A N LEU 28.A O no hydrogen 3.048 N/A PHE 112.A N VAL 26.A O no hydrogen 2.758 N/A ILE 114.A N GLU 24.A O no hydrogen 3.270 N/A ALA 117.A N LYS 113.A O no hydrogen 2.894 N/A ILE 118.A N ILE 114.A O no hydrogen 3.024 N/A LYS 119.A N GLU 115.A O no hydrogen 3.064 N/A VAL 120.A N ASP 116.A O no hydrogen 3.027 N/A LEU 121.A N ALA 117.A O no hydrogen 3.030 N/A LEU 121.A N ILE 118.A O no hydrogen 3.251 N/A GLN 122.A N LYS 119.A O no hydrogen 3.461 N/A GLN 122.A NE2 GLN 122.A O no hydrogen 3.536 N/A LYS 125.A N LEU 121.A O no hydrogen 2.729 N/A ALA 129.A N LYS 125.A O no hydrogen 2.972 N/A SER 130.A N PRO 126.A O no hydrogen 3.105 N/A SER 130.A OG VAL 127.A O no hydrogen 2.431 N/A TYR 131.A N GLN 128.A O no hydrogen 2.952 N/A PHE 132.A N ALA 129.A O no hydrogen 3.367 N/A GLU 133.A N SER 130.A O no hydrogen 3.112 N/A THR 134.A OG1 PHE 132.A O no hydrogen 2.891 N/A