Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8f1i_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 3.542 N/A LEU 6.A N GLU 29.A OE2 no hydrogen 2.928 N/A LYS 7.A NZ PHE 5.A O no hydrogen 3.400 N/A ARG 9.A N GLU 26.A O no hydrogen 3.383 N/A VAL 11.A N THR 24.A O no hydrogen 2.912 N/A GLU 14.A N LYS 22.A O no hydrogen 2.891 N/A SER 17.A N HIS 20.A O no hydrogen 3.407 N/A ALA 21.A N MET 194.A O no hydrogen 2.950 N/A LYS 22.A N GLU 14.A O no hydrogen 2.996 N/A LYS 22.A NZ GLU 193.A OE1 no hydrogen 2.999 N/A VAL 23.A N ILE 192.A O no hydrogen 2.889 N/A THR 24.A N ASP 12.A O no hydrogen 2.872 N/A LEU 25.A N LEU 190.A O no hydrogen 2.881 N/A LEU 28.A N ASP 188.A O no hydrogen 3.151 N/A ARG 30.A NE ASP 186.A O no hydrogen 3.088 N/A THR 35.A OG1 GLY 31.A O no hydrogen 2.206 N/A LEU 36.A N PHE 32.A O no hydrogen 2.909 N/A GLY 37.A N GLY 33.A O no hydrogen 2.898 N/A LEU 40.A N LEU 36.A O no hydrogen 2.925 N/A ARG 41.A N GLY 37.A O no hydrogen 2.887 N/A ARG 41.A NE ILE 172.A O no hydrogen 3.483 N/A ARG 42.A N ASN 38.A O no hydrogen 2.918 N/A ILE 43.A N ALA 39.A O no hydrogen 2.963 N/A LEU 44.A N LEU 40.A O no hydrogen 2.861 N/A LEU 45.A N ARG 41.A O no hydrogen 2.911 N/A SER 46.A N ARG 42.A O no hydrogen 2.953 N/A SER 46.A OG ARG 42.A O no hydrogen 2.534 N/A SER 46.A OG SER 47.A OG no hydrogen 3.343 N/A SER 47.A N ILE 43.A O no hydrogen 2.822 N/A SER 47.A OG SER 46.A OG no hydrogen 3.343 N/A GLY 50.A N GLY 146.A O no hydrogen 2.907 N/A ALA 52.A N GLN 144.A O no hydrogen 2.908 N/A THR 54.A N LYS 142.A O no hydrogen 2.884 N/A THR 54.A OG1 GLN 144.A OE1 no hydrogen 3.148 N/A VAL 56.A N LEU 160.A O no hydrogen 2.904 N/A GLU 57.A N ARG 140.A O no hydrogen 3.212 N/A ASP 59.A N SER 138.A O no hydrogen 3.066 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.476 N/A SER 66.A OG HIS 63.A O no hydrogen 2.926 N/A VAL 71.A N LYS 68.A O no hydrogen 3.415 N/A GLN 72.A N HIS 129.A O no hydrogen 3.207 N/A ILE 75.A N SER 66.A O no hydrogen 3.486 N/A ILE 78.A N ASP 74.A O no hydrogen 3.008 N/A LEU 79.A N ILE 75.A O no hydrogen 2.915 N/A LEU 80.A N LEU 76.A O no hydrogen 2.939 N/A ASN 81.A N GLU 77.A O no hydrogen 2.895 N/A ASN 81.A ND2 ILE 127.A O no hydrogen 2.801 N/A LEU 82.A N ILE 78.A O no hydrogen 2.889 N/A LYS 83.A N LEU 79.A O no hydrogen 2.941 N/A LEU 85.A N LEU 82.A O no hydrogen 3.367 N/A ARG 88.A N GLU 119.A O no hydrogen 2.921 N/A LYS 92.A NZ ASP 117.A OD2 no hydrogen 2.602 N/A VAL 95.A N VAL 143.A O no hydrogen 2.873 N/A LEU 97.A N ILE 141.A O no hydrogen 2.862 N/A LEU 99.A N MET 139.A O no hydrogen 2.931 N/A LYS 101.A N ILE 137.A O no hydrogen 2.938 N/A GLY 103.A N ALA 135.A O no hydrogen 3.238 N/A GLY 105.A N LEU 130.A O no hydrogen 2.916 N/A VAL 107.A N CYS 128.A O no hydrogen 2.881 N/A ASP 111.A N THR 108.A O no hydrogen 3.387 N/A THR 113.A N THR 98.A O no hydrogen 2.902 N/A THR 113.A OG1 THR 98.A O no hydrogen 3.274 N/A GLY 116.A N ASP 115.A OD1 no hydrogen 2.620 N/A GLU 119.A N ARG 88.A O no hydrogen 2.895 N/A HIS 125.A N LYS 122.A O no hydrogen 3.309 N/A HIS 125.A NE2 ASN 81.A O no hydrogen 2.708 N/A ILE 127.A N VAL 107.A O no hydrogen 2.992 N/A HIS 129.A N GLU 73.A OE1 no hydrogen 2.911 N/A LEU 130.A N GLY 105.A O no hydrogen 2.903 N/A THR 131.A N GLY 70.A O no hydrogen 2.888 N/A THR 131.A OG1 GLY 70.A O no hydrogen 3.271 N/A GLU 133.A N ASP 132.A OD1 no hydrogen 2.653 N/A ILE 137.A N LYS 101.A O no hydrogen 2.894 N/A SER 138.A OG ASN 100.A OD1 no hydrogen 2.789 N/A MET 139.A N LEU 99.A O no hydrogen 2.903 N/A ARG 140.A N GLU 57.A O no hydrogen 3.212 N/A ILE 141.A N LEU 97.A O no hydrogen 2.880 N/A LYS 142.A N GLU 55.A O no hydrogen 2.923 N/A VAL 143.A N VAL 95.A O no hydrogen 2.926 N/A GLN 144.A N ALA 52.A O no hydrogen 2.950 N/A ARG 145.A N ASP 93.A O no hydrogen 3.220 N/A ARG 145.A NH1 LYS 92.A O no hydrogen 2.461 N/A ARG 145.A NH1 ASP 93.A OD1 no hydrogen 2.915 N/A GLY 146.A N GLY 50.A O no hydrogen 2.900 N/A VAL 150.A N ALA 164.A O no hydrogen 2.895 N/A ALA 152.A N ASP 163.A OD1 no hydrogen 2.738 N/A THR 154.A OG1 PRO 151.A O no hydrogen 3.021 N/A ARG 155.A NH2 VAL 162.A O no hydrogen 2.330 N/A LEU 160.A N VAL 56.A O no hydrogen 2.912 N/A VAL 162.A N THR 54.A O no hydrogen 3.025 N/A ALA 164.A N VAL 150.A O no hydrogen 2.930 N/A TYR 166.A N GLY 148.A O no hydrogen 2.921 N/A GLU 170.A N GLU 195.A O no hydrogen 2.591 N/A ARG 171.A N GLU 195.A O no hydrogen 3.389 N/A ARG 171.A NH1 GLU 193.A OE2 no hydrogen 2.860 N/A ARG 171.A NH2 GLU 193.A OE2 no hydrogen 2.562 N/A ALA 173.A N GLU 193.A O no hydrogen 2.913 N/A ASN 175.A N VAL 191.A O no hydrogen 2.902 N/A GLU 177.A N LYS 189.A O no hydrogen 2.942 N/A ALA 179.A N LEU 187.A O no hydrogen 3.426 N/A GLN 183.A N GLU 182.A OE1 no hydrogen 2.509 N/A ARG 184.A NE ASP 186.A OD1 no hydrogen 3.453 N/A ARG 184.A NH2 ASP 186.A OD2 no hydrogen 3.020 N/A ASP 186.A N ASP 186.A OD1 no hydrogen 2.614 N/A ASP 188.A N LEU 28.A O no hydrogen 2.715 N/A LEU 190.A N LEU 25.A O no hydrogen 2.924 N/A VAL 191.A N ASN 175.A O no hydrogen 2.892 N/A ILE 192.A N VAL 23.A O no hydrogen 2.903 N/A GLU 193.A N ALA 173.A O no hydrogen 2.855 N/A MET 194.A N ALA 21.A O no hydrogen 2.899 N/A GLU 195.A N ARG 171.A O no hydrogen 2.950 N/A GLY 198.A N THR 196.A OG1 no hydrogen 3.180 N/A THR 199.A N ASN 197.A OD1 no hydrogen 3.171 N/A THR 199.A OG1 ASN 197.A OD1 no hydrogen 2.613 N/A ALA 205.A N ASP 201.A O no hydrogen 2.920 N/A ILE 206.A N PRO 202.A O no hydrogen 2.944 N/A ARG 207.A N GLU 203.A O no hydrogen 2.925 N/A ARG 208.A N GLU 204.A O no hydrogen 2.853 N/A ALA 209.A N ALA 205.A O no hydrogen 2.955 N/A ALA 210.A N ILE 206.A O no hydrogen 2.932 N/A THR 211.A N ARG 207.A O no hydrogen 2.890 N/A THR 211.A OG1 ARG 207.A O no hydrogen 2.817 N/A ILE 212.A N ARG 208.A O no hydrogen 2.915 N/A LEU 213.A N ALA 209.A O no hydrogen 2.940 N/A ALA 214.A N ALA 210.A O no hydrogen 2.909 N/A GLU 215.A N THR 211.A O no hydrogen 2.922 N/A GLN 216.A N ILE 212.A O no hydrogen 2.940 N/A LEU 217.A N LEU 213.A O no hydrogen 2.873 N/A GLU 218.A N ALA 214.A O no hydrogen 2.956 N/A PHE 220.A N LEU 217.A O no hydrogen 3.132 N/A