Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g6f_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 TYR 18.A OH no hydrogen 3.359 N/A ASN 5.A ND2 SER 116.A O no hydrogen 3.294 N/A THR 6.A N GLY 3.A O no hydrogen 3.285 N/A THR 6.A OG1 GLY 3.A O no hydrogen 2.666 N/A SER 8.A N ARG 12.A O no hydrogen 2.611 N/A SER 8.A OG GLU 10.A OE1 no hydrogen 3.562 N/A SER 8.A OG ARG 12.A O no hydrogen 3.329 N/A GLU 10.A N SER 8.A OG no hydrogen 3.324 N/A GLY 11.A N SER 8.A O no hydrogen 2.755 N/A ARG 12.A N SER 8.A OG no hydrogen 3.317 N/A GLU 17.A N LEU 13.A O no hydrogen 2.973 N/A TYR 18.A N PHE 14.A O no hydrogen 2.926 N/A ALA 19.A N GLN 15.A O no hydrogen 2.896 N/A LEU 20.A N VAL 16.A O no hydrogen 2.903 N/A GLY 21.A N GLU 17.A O no hydrogen 2.970 N/A ALA 22.A N TYR 18.A O no hydrogen 2.925 N/A ILE 23.A N ALA 19.A O no hydrogen 2.995 N/A LYS 24.A NZ LEU 20.A O no hydrogen 3.278 N/A SER 27.A OG SER 42.A OG no hydrogen 3.360 N/A SER 27.A OG GLU 43.A O no hydrogen 2.354 N/A THR 28.A OG1 SER 163.A OG no hydrogen 3.416 N/A ALA 29.A N ILE 161.A O no hydrogen 2.893 N/A VAL 30.A N ALA 41.A O no hydrogen 2.871 N/A GLY 31.A N ALA 159.A O no hydrogen 2.887 N/A ILE 32.A N ILE 39.A O no hydrogen 2.920 N/A CYS 33.A N SER 157.A O no hydrogen 2.839 N/A VAL 34.A N GLY 37.A O no hydrogen 2.817 N/A GLY 37.A N VAL 34.A O no hydrogen 3.075 N/A VAL 38.A N ILE 211.A O no hydrogen 2.902 N/A ILE 39.A N ILE 32.A O no hydrogen 2.915 N/A LEU 40.A N CYS 209.A O no hydrogen 2.917 N/A ALA 41.A N VAL 30.A O no hydrogen 2.911 N/A SER 42.A N GLU 207.A O no hydrogen 2.855 N/A SER 42.A OG SER 27.A OG no hydrogen 3.360 N/A SER 42.A OG GLU 43.A O no hydrogen 3.296 N/A GLU 43.A N THR 28.A O no hydrogen 2.936 N/A ARG 44.A N ASN 205.A O no hydrogen 2.788 N/A ARG 44.A NH2 LYS 53.A O no hydrogen 2.843 N/A ARG 44.A NH2 VAL 56.A O no hydrogen 2.660 N/A ARG 45.A NH2 SER 163.A OG no hydrogen 2.755 N/A LEU 50.A N SER 48.A OG no hydrogen 3.332 N/A SER 55.A N GLU 52.A O no hydrogen 3.157 N/A SER 55.A OG GLU 52.A O no hydrogen 2.713 N/A VAL 56.A N LYS 53.A O no hydrogen 3.100 N/A LYS 58.A N GLU 207.A OE2 no hydrogen 3.046 N/A LEU 60.A N CYS 68.A O no hydrogen 2.924 N/A SER 61.A OG ASP 63.A O no hydrogen 2.601 N/A ILE 62.A N ILE 66.A O no hydrogen 2.897 N/A ASP 63.A N ILE 66.A O no hydrogen 3.297 N/A ASP 64.A N ASP 63.A OD1 no hydrogen 2.739 N/A HIS 65.A NE2 ILE 99.A O no hydrogen 2.842 N/A ILE 66.A N ASP 63.A O no hydrogen 3.406 N/A GLY 67.A N GLY 135.A O no hydrogen 2.879 N/A CYS 68.A N LEU 60.A O no hydrogen 2.886 N/A CYS 68.A SG LEU 60.A O no hydrogen 4.004 N/A ALA 69.A N LEU 133.A O no hydrogen 2.898 N/A SER 71.A N ALA 131.A O no hydrogen 2.911 N/A SER 71.A OG ILE 23.A O no hydrogen 3.442 N/A LEU 73.A N GLY 129.A O no hydrogen 3.252 N/A ALA 77.A N LEU 73.A O no hydrogen 2.907 N/A ARG 78.A N MET 74.A O no hydrogen 2.882 N/A THR 79.A N ALA 75.A O no hydrogen 2.973 N/A THR 79.A OG1 ALA 75.A O no hydrogen 2.997 N/A LEU 80.A N ASP 76.A O no hydrogen 2.884 N/A ILE 81.A N ALA 77.A O no hydrogen 2.876 N/A ASP 82.A N ARG 78.A O no hydrogen 2.912 N/A TYR 83.A N THR 79.A O no hydrogen 2.991 N/A ALA 84.A N LEU 80.A O no hydrogen 2.929 N/A ARG 85.A N ILE 81.A O no hydrogen 2.871 N/A ARG 85.A NE SER 61.A O no hydrogen 2.711 N/A ARG 85.A NH2 SER 61.A O no hydrogen 3.041 N/A VAL 86.A N ASP 82.A O no hydrogen 2.950 N/A GLU 87.A N TYR 83.A O no hydrogen 2.969 N/A CYS 88.A N ALA 84.A O no hydrogen 2.906 N/A CYS 88.A SG ALA 84.A O no hydrogen 3.234 N/A ASN 89.A N ARG 85.A O no hydrogen 2.935 N/A HIS 90.A N VAL 86.A O no hydrogen 2.919 N/A TYR 91.A N GLU 87.A O no hydrogen 2.907 N/A TYR 91.A OH GLU 97.A OE2 no hydrogen 2.787 N/A LYS 92.A N CYS 88.A O no hydrogen 2.956 N/A LYS 92.A NZ ASP 63.A OD1 no hydrogen 2.898 N/A LYS 92.A NZ ASP 63.A OD2 no hydrogen 3.550 N/A PHE 93.A N ASN 89.A O no hydrogen 2.915 N/A ILE 94.A N HIS 90.A O no hydrogen 2.936 N/A TYR 95.A N TYR 91.A O no hydrogen 2.944 N/A ASN 96.A N LYS 92.A O no hydrogen 2.860 N/A CYS 104.A N ASN 100.A O no hydrogen 2.971 N/A VAL 105.A N ILE 101.A O no hydrogen 2.909 N/A GLU 106.A N LYS 102.A O no hydrogen 2.885 N/A LEU 107.A N SER 103.A O no hydrogen 2.973 N/A ILE 108.A N CYS 104.A O no hydrogen 2.995 N/A SER 109.A N VAL 105.A O no hydrogen 2.948 N/A SER 109.A OG VAL 105.A O no hydrogen 2.749 N/A SER 109.A OG ASN 153.A OD1 no hydrogen 2.532 N/A GLU 110.A N GLU 106.A O no hydrogen 2.923 N/A LEU 111.A N LEU 107.A O no hydrogen 3.012 N/A ALA 112.A N ILE 108.A O no hydrogen 2.903 N/A LEU 113.A N SER 109.A O no hydrogen 3.046 N/A ASP 114.A N LEU 111.A O no hydrogen 2.992 N/A SER 116.A N LEU 113.A O no hydrogen 3.346 N/A ASN 117.A N ASP 114.A O no hydrogen 3.306 N/A ARG 126.A NH1 ASP 76.A OD2 no hydrogen 2.692 N/A ARG 126.A NH1 PRO 127.A O no hydrogen 2.859 N/A ARG 126.A NH2 ASP 76.A OD2 no hydrogen 3.190 N/A ALA 131.A N SER 71.A O no hydrogen 2.903 N/A LEU 132.A N THR 147.A O no hydrogen 3.037 N/A LEU 133.A N ALA 69.A O no hydrogen 2.865 N/A ILE 134.A N TRP 145.A O no hydrogen 2.756 N/A GLY 135.A N GLY 67.A O no hydrogen 2.915 N/A GLY 136.A N CYS 143.A O no hydrogen 3.124 N/A VAL 137.A N HIS 65.A O no hydrogen 3.381 N/A ASP 138.A N GLY 141.A O no hydrogen 3.373 N/A GLY 141.A N ASP 138.A O no hydrogen 2.747 N/A CYS 143.A N GLY 136.A O no hydrogen 2.940 N/A CYS 143.A SG GLY 136.A O no hydrogen 3.670 N/A CYS 143.A SG ASP 138.A OD1 no hydrogen 3.668 N/A CYS 143.A SG GLY 141.A O no hydrogen 3.865 N/A TRP 145.A N ILE 134.A O no hydrogen 2.814 N/A TYR 146.A N THR 154.A O no hydrogen 2.855 N/A THR 147.A N LEU 132.A O no hydrogen 3.036 N/A SER 150.A OG GLU 148.A OE2 no hydrogen 2.793 N/A SER 150.A OG THR 152.A OG1 no hydrogen 3.365 N/A GLY 151.A N GLU 148.A O no hydrogen 3.013 N/A THR 152.A OG1 SER 150.A OG no hydrogen 3.365 N/A THR 154.A N TYR 146.A O no hydrogen 2.943 N/A PHE 156.A N LEU 144.A O no hydrogen 2.922 N/A ALA 159.A N GLY 31.A O no hydrogen 2.922 N/A SER 160.A OG ALA 29.A O no hydrogen 3.061 N/A ILE 161.A N ALA 29.A O no hydrogen 2.899 N/A SER 163.A N GLY 26.A O no hydrogen 3.202 N/A SER 163.A OG GLY 26.A O no hydrogen 3.176 N/A SER 163.A OG THR 28.A OG1 no hydrogen 3.416 N/A ALA 164.A N THR 28.A OG1 no hydrogen 3.322 N/A GLN 165.A NE2 GLU 169.A OE2 no hydrogen 3.294 N/A ALA 168.A N ALA 164.A O no hydrogen 2.958 N/A GLU 169.A N GLN 165.A O no hydrogen 2.834 N/A LEU 170.A N GLU 166.A O no hydrogen 2.944 N/A LEU 171.A N GLY 167.A O no hydrogen 2.980 N/A LEU 172.A N ALA 168.A O no hydrogen 2.884 N/A GLN 173.A N GLU 169.A O no hydrogen 2.858 N/A GLU 174.A N LEU 170.A O no hydrogen 2.987 N/A ASN 175.A N LEU 172.A O no hydrogen 3.311 N/A TYR 176.A N LEU 172.A O no hydrogen 2.876 N/A TYR 176.A OH CYS 33.A O no hydrogen 2.740 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.597 N/A ALA 185.A N THR 181.A O no hydrogen 2.913 N/A GLU 186.A N PHE 182.A O no hydrogen 2.906 N/A ILE 187.A N GLU 183.A O no hydrogen 2.943 N/A LEU 188.A N GLN 184.A O no hydrogen 2.861 N/A ALA 189.A N ALA 185.A O no hydrogen 2.898 N/A LEU 190.A N GLU 186.A O no hydrogen 2.975 N/A THR 191.A N ILE 187.A O no hydrogen 2.848 N/A THR 191.A OG1 ILE 187.A O no hydrogen 2.513 N/A VAL 192.A N LEU 188.A O no hydrogen 2.932 N/A LEU 193.A N ALA 189.A O no hydrogen 2.966 N/A ARG 194.A N LEU 190.A O no hydrogen 2.843 N/A ARG 194.A NH1 PRO 234.A O no hydrogen 3.042 N/A ARG 194.A NH2 PRO 234.A O no hydrogen 3.060 N/A GLN 195.A N THR 191.A O no hydrogen 2.910 N/A VAL 196.A N VAL 192.A O no hydrogen 2.957 N/A MET 197.A N LEU 193.A O no hydrogen 2.880 N/A SER 202.A N ASN 205.A OD1 no hydrogen 2.623 N/A SER 202.A OG LYS 200.A O no hydrogen 3.220 N/A ASN 205.A ND2 LYS 200.A O no hydrogen 2.400 N/A GLU 207.A N SER 42.A O no hydrogen 2.949 N/A CYS 209.A N LEU 40.A O no hydrogen 2.882 N/A CYS 209.A SG LEU 40.A O no hydrogen 3.756 N/A ALA 210.A N TYR 219.A O no hydrogen 2.893 N/A ILE 211.A N VAL 38.A O no hydrogen 2.928 N/A LYS 213.A N ASP 36.A O no hydrogen 2.684 N/A LYS 213.A NZ ASN 35.A O no hydrogen 3.030 N/A SER 214.A OG ASP 215.A OD1 no hydrogen 3.278 N/A GLN 216.A N LYS 212.A O no hydrogen 2.728 N/A THR 217.A N ASP 215.A OD2 no hydrogen 2.705 N/A THR 217.A OG1 ASP 215.A O no hydrogen 3.260 N/A PHE 218.A N ASP 64.A O no hydrogen 2.760 N/A TYR 219.A N ALA 210.A O no hydrogen 2.909 N/A TYR 219.A OH ASP 225.A OD2 no hydrogen 2.492 N/A LYS 220.A NZ LEU 59.A O no hydrogen 3.483 N/A TYR 221.A N ILE 208.A O no hydrogen 2.890 N/A TYR 221.A OH GLU 186.A OE2 no hydrogen 2.684 N/A ASP 224.A N ASN 222.A OD1 no hydrogen 3.078 N/A ILE 226.A N ASN 222.A O no hydrogen 2.939 N/A SER 227.A N THR 223.A O no hydrogen 2.846 N/A SER 227.A OG THR 223.A O no hydrogen 3.350 N/A SER 227.A OG ASP 224.A O no hydrogen 2.927 N/A ARG 228.A N ASP 224.A O no hydrogen 2.936 N/A ARG 228.A NH2 ASP 225.A OD1 no hydrogen 3.364 N/A ILE 229.A N ASP 225.A O no hydrogen 2.977 N/A ILE 230.A N ILE 226.A O no hydrogen 2.886 N/A ASP 231.A N SER 227.A O no hydrogen 2.883 N/A VAL 232.A N ARG 228.A O no hydrogen 2.963 N/A LEU 233.A N ILE 229.A O no hydrogen 2.923 N/A LEU 233.A N ILE 230.A O no hydrogen 3.239 N/A