Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8f1j_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG THR 3.A OG1 no hydrogen 3.232 N/A THR 3.A N SER 1.A OG no hydrogen 3.357 N/A THR 3.A OG1 SER 1.A OG no hydrogen 3.232 N/A LEU 6.A N GLU 29.A OE2 no hydrogen 2.805 N/A LYS 7.A NZ PHE 5.A O no hydrogen 2.907 N/A ARG 9.A N GLU 26.A O no hydrogen 3.011 N/A VAL 11.A N THR 24.A O no hydrogen 2.908 N/A GLU 14.A N LYS 22.A O no hydrogen 2.896 N/A SER 17.A N HIS 20.A O no hydrogen 3.082 N/A HIS 20.A NE2 GLU 195.A OE2 no hydrogen 2.710 N/A ALA 21.A N MET 196.A O no hydrogen 2.922 N/A LYS 22.A N GLU 14.A O no hydrogen 2.904 N/A VAL 23.A N ILE 194.A O no hydrogen 2.899 N/A THR 24.A N ASP 12.A O no hydrogen 2.868 N/A LEU 25.A N LEU 192.A O no hydrogen 2.882 N/A GLU 26.A N ARG 9.A O no hydrogen 3.080 N/A LEU 28.A N ASP 190.A O no hydrogen 2.888 N/A ARG 30.A NE ASP 188.A O no hydrogen 3.360 N/A PHE 32.A N GLU 29.A O no hydrogen 3.370 N/A THR 35.A OG1 GLY 31.A O no hydrogen 2.805 N/A LEU 36.A N PHE 32.A O no hydrogen 2.913 N/A GLY 37.A N GLY 33.A O no hydrogen 2.886 N/A ASN 38.A N HIS 34.A O no hydrogen 2.930 N/A LEU 40.A N LEU 36.A O no hydrogen 2.906 N/A ARG 41.A N GLY 37.A O no hydrogen 2.878 N/A ARG 41.A NE ILE 174.A O no hydrogen 3.313 N/A ARG 42.A N ASN 38.A O no hydrogen 2.963 N/A ILE 43.A N ALA 39.A O no hydrogen 2.930 N/A LEU 44.A N LEU 40.A O no hydrogen 2.874 N/A LEU 45.A N ARG 41.A O no hydrogen 2.927 N/A SER 46.A N ILE 43.A O no hydrogen 3.267 N/A SER 46.A OG ARG 42.A O no hydrogen 2.653 N/A SER 46.A OG ILE 43.A O no hydrogen 3.383 N/A SER 46.A OG SER 47.A OG no hydrogen 3.261 N/A SER 47.A N ILE 43.A O no hydrogen 2.782 N/A SER 47.A OG SER 46.A OG no hydrogen 3.261 N/A GLY 50.A N GLY 146.A O no hydrogen 2.913 N/A ALA 52.A N GLN 144.A O no hydrogen 2.880 N/A THR 54.A N LYS 142.A O no hydrogen 2.908 N/A THR 54.A OG1 LYS 142.A O no hydrogen 3.519 N/A THR 54.A OG1 GLN 144.A OE1 no hydrogen 3.400 N/A VAL 56.A N LEU 162.A O no hydrogen 2.915 N/A GLU 57.A N ARG 140.A O no hydrogen 3.001 N/A TYR 65.A N HIS 63.A ND1 no hydrogen 3.154 N/A SER 66.A OG HIS 63.A O no hydrogen 3.003 N/A LYS 68.A NZ SER 136.A O no hydrogen 2.815 N/A VAL 71.A N LYS 68.A O no hydrogen 3.181 N/A GLN 72.A N HIS 129.A O no hydrogen 3.403 N/A ILE 75.A N SER 66.A O no hydrogen 3.451 N/A ILE 78.A N ASP 74.A O no hydrogen 3.001 N/A LEU 79.A N ILE 75.A O no hydrogen 2.903 N/A LEU 80.A N LEU 76.A O no hydrogen 2.910 N/A ASN 81.A N GLU 77.A O no hydrogen 2.898 N/A ASN 81.A ND2 ILE 127.A O no hydrogen 3.018 N/A LEU 82.A N ILE 78.A O no hydrogen 2.901 N/A LYS 83.A N LEU 79.A O no hydrogen 2.906 N/A LYS 83.A NZ ASP 165.A O no hydrogen 3.058 N/A GLY 84.A N ASN 81.A O no hydrogen 3.248 N/A LEU 85.A N LEU 82.A O no hydrogen 3.137 N/A ARG 88.A N GLU 119.A O no hydrogen 2.920 N/A ARG 88.A NH1 GLU 119.A OE1 no hydrogen 3.545 N/A ARG 88.A NH2 GLY 200.A O no hydrogen 3.121 N/A GLN 90.A N ASP 117.A O no hydrogen 3.073 N/A LYS 92.A NZ ASP 117.A OD2 no hydrogen 2.862 N/A VAL 95.A N VAL 143.A O no hydrogen 2.886 N/A LEU 97.A N ILE 141.A O no hydrogen 2.869 N/A LEU 99.A N MET 139.A O no hydrogen 2.912 N/A LYS 101.A N ILE 137.A O no hydrogen 2.933 N/A LYS 101.A NZ ASP 111.A OD2 no hydrogen 3.168 N/A SER 102.A OG ALA 135.A O no hydrogen 3.368 N/A GLY 103.A N ALA 135.A O no hydrogen 3.183 N/A GLY 105.A N LEU 130.A O no hydrogen 2.914 N/A VAL 107.A N CYS 128.A O no hydrogen 2.859 N/A THR 108.A N ASP 111.A OD2 no hydrogen 3.174 N/A ALA 109.A N HIS 125.A O no hydrogen 2.901 N/A ASP 111.A N THR 108.A O no hydrogen 3.379 N/A ILE 112.A N ALA 109.A O no hydrogen 3.338 N/A THR 113.A N THR 98.A O no hydrogen 2.870 N/A THR 113.A OG1 THR 98.A O no hydrogen 3.039 N/A GLU 119.A N ARG 88.A O no hydrogen 2.910 N/A HIS 125.A N LYS 122.A O no hydrogen 3.275 N/A HIS 125.A NE2 ASN 81.A O no hydrogen 2.877 N/A ILE 127.A N VAL 107.A O no hydrogen 2.738 N/A CYS 128.A N VAL 107.A O no hydrogen 2.948 N/A HIS 129.A N GLU 73.A OE1 no hydrogen 3.085 N/A HIS 129.A ND1 GLU 73.A OE2 no hydrogen 2.788 N/A LEU 130.A N GLY 105.A O no hydrogen 2.901 N/A THR 131.A N GLY 70.A O no hydrogen 2.963 N/A THR 131.A OG1 GLY 70.A O no hydrogen 3.423 N/A ASN 134.A N ASP 132.A OD1 no hydrogen 3.172 N/A ILE 137.A N LYS 101.A O no hydrogen 2.886 N/A SER 138.A OG ASP 59.A OD2 no hydrogen 2.334 N/A MET 139.A N LEU 99.A O no hydrogen 2.898 N/A ARG 140.A N GLU 57.A O no hydrogen 2.977 N/A ARG 140.A NE GLU 57.A OE1 no hydrogen 3.286 N/A ARG 140.A NH1 ASP 59.A OD1 no hydrogen 3.303 N/A ARG 140.A NH2 ASP 59.A OD1 no hydrogen 2.965 N/A ILE 141.A N LEU 97.A O no hydrogen 2.883 N/A LYS 142.A N GLU 55.A O no hydrogen 2.880 N/A LYS 142.A NZ GLU 55.A OE2 no hydrogen 3.035 N/A VAL 143.A N VAL 95.A O no hydrogen 2.925 N/A GLN 144.A N ALA 52.A O no hydrogen 2.939 N/A ARG 145.A N ASP 93.A O no hydrogen 3.259 N/A ARG 145.A NH1 LYS 92.A O no hydrogen 2.685 N/A ARG 145.A NH1 ASP 93.A OD1 no hydrogen 2.740 N/A ARG 145.A NH2 VAL 89.A O no hydrogen 2.596 N/A GLY 146.A N GLY 50.A O no hydrogen 2.892 N/A VAL 150.A N ALA 166.A O no hydrogen 2.888 N/A ALA 152.A N ASP 165.A OD1 no hydrogen 2.529 N/A THR 154.A OG1 PRO 151.A O no hydrogen 2.668 N/A ARG 155.A NH1 VAL 150.A O no hydrogen 3.129 N/A ARG 155.A NH2 THR 54.A O no hydrogen 3.351 N/A ARG 155.A NH2 VAL 164.A O no hydrogen 2.367 N/A ARG 161.A NE GLU 57.A OE2 no hydrogen 3.208 N/A ARG 161.A NH2 GLU 57.A OE2 no hydrogen 3.409 N/A LEU 162.A N VAL 56.A O no hydrogen 2.890 N/A VAL 164.A N THR 54.A O no hydrogen 3.083 N/A ALA 166.A N VAL 150.A O no hydrogen 2.918 N/A TYR 168.A N GLY 148.A O no hydrogen 2.915 N/A GLU 172.A N GLU 197.A O no hydrogen 2.653 N/A ARG 173.A N GLU 197.A O no hydrogen 2.931 N/A ARG 173.A NH2 GLU 195.A OE2 no hydrogen 3.084 N/A ALA 175.A N GLU 195.A O no hydrogen 2.918 N/A ASN 177.A N VAL 193.A O no hydrogen 2.893 N/A ASN 177.A ND2 GLU 179.A OE2 no hydrogen 2.542 N/A GLU 179.A N LYS 191.A O no hydrogen 2.922 N/A ALA 181.A N LEU 189.A O no hydrogen 3.014 N/A ARG 186.A NE ASP 188.A OD1 no hydrogen 2.907 N/A ARG 186.A NH2 ASP 188.A OD1 no hydrogen 3.158 N/A ARG 186.A NH2 ASP 188.A OD2 no hydrogen 2.994 N/A ASP 190.A N LEU 28.A O no hydrogen 2.813 N/A LYS 191.A N GLU 179.A O no hydrogen 2.884 N/A LEU 192.A N LEU 25.A O no hydrogen 2.920 N/A VAL 193.A N ASN 177.A O no hydrogen 2.909 N/A ILE 194.A N VAL 23.A O no hydrogen 2.886 N/A GLU 195.A N ALA 175.A O no hydrogen 2.851 N/A MET 196.A N ALA 21.A O no hydrogen 2.889 N/A GLU 197.A N ARG 173.A O no hydrogen 2.925 N/A THR 198.A N THR 19.A O no hydrogen 3.049 N/A ASN 199.A N PRO 170.A O no hydrogen 3.032 N/A GLY 200.A N THR 198.A OG1 no hydrogen 3.392 N/A THR 201.A N ASN 199.A OD1 no hydrogen 3.240 N/A THR 201.A OG1 ASN 199.A OD1 no hydrogen 2.486 N/A ASP 203.A N GLU 206.A OE2 no hydrogen 3.358 N/A GLU 206.A N ASP 203.A OD2 no hydrogen 3.157 N/A ALA 207.A N ASP 203.A O no hydrogen 3.023 N/A ILE 208.A N PRO 204.A O no hydrogen 2.923 N/A ARG 209.A N GLU 205.A O no hydrogen 2.914 N/A ARG 210.A N GLU 206.A O no hydrogen 2.849 N/A ALA 211.A N ALA 207.A O no hydrogen 2.922 N/A ALA 212.A N ILE 208.A O no hydrogen 2.920 N/A THR 213.A N ARG 209.A O no hydrogen 2.876 N/A THR 213.A OG1 ARG 209.A O no hydrogen 2.831 N/A ILE 214.A N ARG 210.A O no hydrogen 2.905 N/A LEU 215.A N ALA 211.A O no hydrogen 2.925 N/A ALA 216.A N ALA 212.A O no hydrogen 2.891 N/A GLU 217.A N THR 213.A O no hydrogen 2.898 N/A GLN 218.A N ILE 214.A O no hydrogen 2.924 N/A LEU 219.A N LEU 215.A O no hydrogen 2.879 N/A GLU 220.A N ALA 216.A O no hydrogen 2.914 N/A PHE 222.A N LEU 219.A O no hydrogen 2.995 N/A