Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gjf_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N THR 23.A O no hydrogen 2.844 N/A GLN 6.A N THR 102.A OG1 no hydrogen 3.273 N/A GLN 6.A NE2 TYR 88.A O no hydrogen 2.853 N/A GLN 6.A NE2 THR 104.A OG1 no hydrogen 3.052 N/A SER 9.A OG ASP 105.A O no hydrogen 3.422 N/A SER 9.A OG ASP 105.A OD2 no hydrogen 3.513 N/A VAL 10.A N ASP 105.A O no hydrogen 2.872 N/A GLY 12.A N THR 107.A O no hydrogen 3.206 N/A SER 13.A N GLN 16.A OE1 no hydrogen 2.908 N/A GLY 15.A N LEU 80.A O no hydrogen 2.845 N/A GLN 16.A N SER 13.A O no hydrogen 2.857 N/A VAL 18.A N ILE 77.A O no hydrogen 2.976 N/A THR 19.A OG1 THR 76.A OG1 no hydrogen 3.075 N/A ILE 20.A N LEU 75.A O no hydrogen 2.774 N/A THR 23.A N THR 5.A O no hydrogen 2.843 N/A THR 23.A OG1 THR 72.A OG1 no hydrogen 3.047 N/A GLY 24.A N ASN 71.A O no hydrogen 2.823 N/A THR 25.A N ASP 28.A OD1 no hydrogen 2.817 N/A ARG 27.A N THR 25.A OG1 no hydrogen 3.241 N/A ARG 27.A NH2 SER 2.A OG no hydrogen 2.720 N/A ASP 28.A N THR 25.A O no hydrogen 3.095 N/A VAL 29.A N ASP 28.A OD1 no hydrogen 2.711 N/A GLY 30.A N THR 25.A O no hydrogen 2.912 N/A GLY 31.A N ASP 28.A O no hydrogen 2.844 N/A TYR 32.A N ASP 28.A O no hydrogen 3.231 N/A SER 36.A N TRP 91.A O no hydrogen 2.856 N/A TRP 37.A N ILE 50.A O no hydrogen 2.890 N/A TYR 38.A N TYR 89.A O no hydrogen 2.755 N/A GLN 39.A N LYS 47.A O no hydrogen 2.754 N/A GLN 39.A NE2 TYR 88.A OH no hydrogen 2.908 N/A GLN 40.A N ASP 87.A O no hydrogen 2.825 N/A GLN 40.A NE2 LYS 44.A O no hydrogen 2.965 N/A HIS 41.A NE2 GLU 83.A O no hydrogen 2.886 N/A LYS 44.A N HIS 41.A O no hydrogen 3.238 N/A LYS 47.A N GLN 39.A O no hydrogen 2.702 N/A ILE 49.A N TRP 37.A O no hydrogen 2.876 N/A ILE 50.A N TRP 37.A O no hydrogen 3.234 N/A HIS 51.A N GLU 55.A O no hydrogen 2.835 N/A HIS 51.A ND1 ASP 52.A OD2 no hydrogen 2.643 N/A VAL 53.A N VAL 35.A O no hydrogen 2.809 N/A GLU 55.A N HIS 51.A O no hydrogen 3.005 N/A ARG 56.A NE PHE 64.A O no hydrogen 2.527 N/A ARG 56.A NH2 PHE 64.A O no hydrogen 3.432 N/A SER 57.A N ILE 49.A O no hydrogen 2.991 N/A SER 57.A OG LEU 48.A O no hydrogen 3.284 N/A VAL 60.A N SER 57.A O no hydrogen 3.172 N/A ARG 63.A NE ASP 84.A OD2 no hydrogen 3.536 N/A ARG 63.A NH2 ASP 84.A OD1 no hydrogen 2.545 N/A ARG 63.A NH2 ASP 84.A OD2 no hydrogen 3.209 N/A PHE 64.A N PRO 61.A O no hydrogen 3.130 N/A SER 65.A N THR 76.A O no hydrogen 2.943 N/A SER 67.A N SER 74.A O no hydrogen 2.993 N/A LYS 68.A NZ VAL 29.A O no hydrogen 2.679 N/A LYS 68.A NZ TYR 32.A O no hydrogen 2.995 N/A SER 69.A N THR 72.A O no hydrogen 3.026 N/A THR 72.A N SER 69.A O no hydrogen 3.240 N/A THR 72.A OG1 THR 23.A OG1 no hydrogen 3.047 N/A ALA 73.A N CYS 22.A O no hydrogen 2.806 N/A SER 74.A N SER 67.A O no hydrogen 2.929 N/A LEU 75.A N ILE 20.A O no hydrogen 2.946 N/A THR 76.A N SER 65.A O no hydrogen 2.889 N/A THR 76.A OG1 THR 19.A OG1 no hydrogen 3.075 N/A ILE 77.A N VAL 18.A O no hydrogen 3.031 N/A SER 78.A N ARG 63.A O no hydrogen 2.960 N/A SER 78.A OG ARG 63.A O no hydrogen 3.514 N/A LEU 80.A N GLN 16.A O no hydrogen 2.988 N/A GLN 81.A N ASP 84.A OD2 no hydrogen 2.871 N/A ASP 84.A N GLN 81.A O no hydrogen 2.865 N/A GLU 85.A N ALA 82.A O no hydrogen 3.232 N/A ASP 87.A N GLN 40.A O no hydrogen 3.006 N/A TYR 88.A N THR 104.A O no hydrogen 2.823 N/A TYR 88.A OH ASP 84.A O no hydrogen 2.542 N/A TYR 89.A N TYR 38.A O no hydrogen 2.921 N/A CYS 90.A N GLN 6.A OE1 no hydrogen 2.984 N/A CYS 90.A SG GLN 6.A OE1 no hydrogen 3.419 N/A SER 92.A N VAL 99.A O no hydrogen 2.858 N/A SER 92.A OG PHE 93.A O no hydrogen 2.823 N/A PHE 93.A N TYR 34.A O no hydrogen 3.204 N/A ALA 94.A N TYR 97.A O no hydrogen 2.957 N/A SER 96.A N ALA 94.A O no hydrogen 3.001 N/A VAL 99.A N SER 92.A O no hydrogen 3.008 N/A GLY 101.A N CYS 90.A O no hydrogen 2.698 N/A THR 102.A N LEU 4.A O no hydrogen 3.029 N/A GLY 103.A N GLN 6.A OE1 no hydrogen 3.142 N/A THR 104.A N TYR 88.A O no hydrogen 2.925 N/A THR 104.A OG1 PRO 7.A O no hydrogen 2.515 N/A ASP 105.A N ARG 8.A O no hydrogen 3.045 N/A VAL 106.A N ALA 86.A O no hydrogen 3.042 N/A THR 107.A N VAL 10.A O no hydrogen 3.003 N/A THR 107.A OG1 ASP 105.A OD2 no hydrogen 2.855 N/A VAL 108.A N GLU 85.A OE2 no hydrogen 2.767 N/A LEU 109.A N GLY 12.A O no hydrogen 2.848 N/A GLN 111.A NE2 ASN 173.A OD1 no hydrogen 3.508 N/A ALA 114.A N TYR 143.A O no hydrogen 2.779 N/A THR 117.A N SER 140.A O no hydrogen 2.969 N/A THR 119.A N LEU 138.A O no hydrogen 2.802 N/A PHE 121.A N VAL 136.A O no hydrogen 2.817 N/A LEU 128.A N SER 124.A O no hydrogen 2.958 N/A GLN 129.A N SER 125.A O no hydrogen 2.819 N/A ALA 130.A N GLU 126.A O no hydrogen 3.381 N/A ASN 131.A N LEU 128.A O no hydrogen 2.711 N/A LYS 132.A N GLU 127.A O no hydrogen 3.114 N/A THR 134.A N GLU 127.A OE1 no hydrogen 2.977 N/A THR 134.A OG1 GLU 127.A OE2 no hydrogen 2.697 N/A LEU 135.A N LEU 181.A O no hydrogen 2.795 N/A VAL 136.A N PHE 121.A O no hydrogen 2.998 N/A CYS 137.A N SER 179.A O no hydrogen 2.916 N/A LEU 138.A N THR 119.A O no hydrogen 2.660 N/A ILE 139.A N ALA 177.A O no hydrogen 2.871 N/A SER 140.A N THR 117.A O no hydrogen 2.893 N/A PHE 142.A N TYR 175.A O no hydrogen 3.165 N/A TYR 143.A N ALA 114.A O no hydrogen 2.833 N/A THR 148.A N THR 199.A O no hydrogen 2.831 N/A ALA 150.A N GLN 197.A O no hydrogen 2.866 N/A TRP 151.A NE1 SER 179.A OG no hydrogen 2.865 N/A LYS 152.A N SER 195.A O no hydrogen 2.949 N/A ALA 153.A N SER 156.A O no hydrogen 2.784 N/A VAL 158.A N TRP 151.A O no hydrogen 2.907 N/A GLU 163.A N TYR 180.A O no hydrogen 2.984 N/A THR 164.A OG1 SER 179.A OG no hydrogen 2.734 N/A THR 165.A N SER 178.A O no hydrogen 2.893 N/A THR 165.A OG1 LYS 166.A O no hydrogen 3.386 N/A THR 165.A OG1 SER 178.A O no hydrogen 3.454 N/A SER 168.A N ALA 176.A O no hydrogen 2.926 N/A LYS 169.A NZ GLU 85.A OE1 no hydrogen 2.843 N/A LYS 169.A NZ ASN 173.A O no hydrogen 2.836 N/A LYS 169.A NZ TYR 175.A OH no hydrogen 3.226 N/A GLN 170.A N LYS 174.A O no hydrogen 2.617 N/A GLN 170.A NE2 ASP 141.A OD1 no hydrogen 3.294 N/A GLN 170.A NE2 ASN 172.A OD1 no hydrogen 2.970 N/A ASN 173.A N GLN 170.A O no hydrogen 3.314 N/A LYS 174.A N ASN 172.A OD1 no hydrogen 2.639 N/A TYR 175.A N PHE 142.A O no hydrogen 2.837 N/A ALA 176.A N SER 168.A O no hydrogen 3.043 N/A ALA 177.A N ILE 139.A O no hydrogen 2.844 N/A SER 178.A N THR 165.A OG1 no hydrogen 2.897 N/A SER 179.A N CYS 137.A O no hydrogen 2.906 N/A SER 179.A OG THR 164.A OG1 no hydrogen 2.734 N/A TYR 180.A N GLU 163.A O no hydrogen 2.814 N/A LEU 181.A N LEU 135.A O no hydrogen 3.039 N/A SER 182.A N GLY 161.A O no hydrogen 2.856 N/A LEU 183.A N ALA 133.A O no hydrogen 2.973 N/A THR 184.A N GLN 187.A OE1 no hydrogen 3.257 N/A GLN 187.A N THR 184.A OG1 no hydrogen 3.064 N/A TRP 188.A N THR 184.A O no hydrogen 2.981 N/A LYS 189.A N PRO 185.A O no hydrogen 2.954 N/A SER 190.A OG GLU 186.A O no hydrogen 2.843 N/A HIS 191.A ND1 GLN 187.A O no hydrogen 3.216 N/A ARG 192.A N ASP 154.A OD1 no hydrogen 2.783 N/A TYR 194.A N VAL 209.A O no hydrogen 2.861 N/A TYR 194.A OH GLN 187.A O no hydrogen 2.780 N/A TYR 194.A OH HIS 191.A ND1 no hydrogen 3.081 N/A SER 195.A N LYS 152.A O no hydrogen 2.926 N/A SER 195.A OG THR 208.A OG1 no hydrogen 3.297 N/A CYS 196.A N LYS 207.A O no hydrogen 2.920 N/A GLN 197.A N ALA 150.A O no hydrogen 2.801 N/A VAL 198.A N VAL 205.A O no hydrogen 2.737 N/A THR 199.A N THR 148.A O no hydrogen 2.745 N/A THR 199.A OG1 THR 204.A OG1 no hydrogen 2.769 N/A HIS 200.A N ASN 203.A O no hydrogen 2.855 N/A HIS 200.A NE2 PRO 144.A O no hydrogen 2.701 N/A ASN 203.A N HIS 200.A O no hydrogen 2.995 N/A THR 204.A OG1 THR 199.A OG1 no hydrogen 2.769 N/A VAL 205.A N VAL 198.A O no hydrogen 2.966 N/A LYS 207.A N CYS 196.A O no hydrogen 3.038 N/A LYS 207.A NZ VAL 118.A O no hydrogen 2.711 N/A THR 208.A OG1 SER 195.A OG no hydrogen 3.297 N/A VAL 209.A N TYR 194.A O no hydrogen 2.911 N/A