Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oeu_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N GLU 4.A OE2 no hydrogen 3.231 N/A GLU 4.A N ASP 1.A OD2 no hydrogen 3.184 N/A GLU 5.A N ASP 1.A O no hydrogen 3.364 N/A THR 6.A N ASP 2.A O no hydrogen 2.894 N/A THR 6.A OG1 ASP 2.A O no hydrogen 2.671 N/A THR 6.A OG1 ASP 45.A O no hydrogen 2.970 N/A TYR 7.A N GLU 3.A O no hydrogen 2.930 N/A ARG 8.A N GLU 4.A O no hydrogen 2.946 N/A LEU 9.A N GLU 5.A O no hydrogen 2.892 N/A TRP 10.A N THR 6.A O no hydrogen 2.908 N/A TRP 10.A NE1 GLN 34.A O no hydrogen 2.462 N/A LYS 11.A N TYR 7.A O no hydrogen 2.963 N/A ILE 12.A N ARG 8.A O no hydrogen 2.860 N/A ARG 13.A N LEU 9.A O no hydrogen 2.953 N/A ARG 13.A NH1 LEU 57.A O no hydrogen 3.110 N/A LYS 14.A N TRP 10.A O no hydrogen 2.922 N/A LYS 14.A NZ LEU 32.A O no hydrogen 2.480 N/A THR 15.A N LYS 11.A O no hydrogen 2.930 N/A THR 15.A OG1 LYS 11.A O no hydrogen 2.824 N/A THR 15.A OG1 LEU 134.A O no hydrogen 3.066 N/A ILE 16.A N ILE 12.A O no hydrogen 2.896 N/A MET 17.A N ARG 13.A O no hydrogen 2.905 N/A GLN 18.A N LYS 14.A O no hydrogen 2.956 N/A LEU 19.A N THR 15.A O no hydrogen 2.848 N/A CYS 20.A N ILE 16.A O no hydrogen 2.849 N/A CYS 20.A SG ILE 16.A O no hydrogen 3.241 N/A HIS 21.A N MET 17.A O no hydrogen 2.918 N/A ASP 22.A N GLN 18.A O no hydrogen 2.911 N/A ARG 23.A N LEU 19.A O no hydrogen 2.953 N/A ARG 23.A NE TYR 181.A O no hydrogen 3.179 N/A ARG 23.A NH1 GLU 127.A OE2 no hydrogen 3.016 N/A ARG 23.A NH2 TYR 181.A O no hydrogen 3.476 N/A GLY 24.A N HIS 21.A O no hydrogen 3.360 N/A TYR 25.A N CYS 20.A O no hydrogen 2.911 N/A LEU 26.A N ALA 62.A O no hydrogen 2.505 N/A THR 28.A N GLU 31.A OE2 no hydrogen 3.321 N/A THR 28.A OG1 GLU 31.A OE2 no hydrogen 3.324 N/A GLU 31.A N THR 28.A O no hydrogen 3.215 N/A LEU 32.A N THR 28.A O no hydrogen 3.273 N/A PHE 39.A N THR 35.A O no hydrogen 2.920 N/A LYS 40.A N LEU 36.A O no hydrogen 2.907 N/A LYS 40.A NZ GLU 3.A OE1 no hydrogen 3.007 N/A ALA 41.A N GLU 37.A O no hydrogen 2.915 N/A GLN 42.A N GLU 38.A O no hydrogen 2.888 N/A PHE 43.A N PHE 39.A O no hydrogen 2.908 N/A SER 48.A N ASP 2.A OD1 no hydrogen 3.101 N/A SER 48.A OG ASP 2.A OD1 no hydrogen 3.188 N/A GLY 50.A N LYS 46.A O no hydrogen 2.727 N/A ARG 51.A N LYS 46.A O no hydrogen 3.149 N/A ARG 51.A NH1 GLU 49.A OE2 no hydrogen 2.926 N/A ARG 54.A NH2 GLU 5.A OE2 no hydrogen 3.131 N/A THR 55.A N GLU 77.A OE2 no hydrogen 2.412 N/A ASP 56.A N ARG 53.A O no hydrogen 2.908 N/A LEU 57.A N ARG 54.A O no hydrogen 2.919 N/A THR 58.A OG1 THR 55.A O no hydrogen 3.531 N/A VAL 59.A N VAL 73.A O no hydrogen 2.951 N/A VAL 61.A N MET 71.A O no hydrogen 2.979 N/A HIS 63.A N ASP 69.A O no hydrogen 2.695 N/A ASN 64.A N GLY 24.A O no hydrogen 3.176 N/A ASP 66.A N ASP 65.A OD1 no hydrogen 2.813 N/A THR 68.A OG1 ASP 66.A OD1 no hydrogen 2.372 N/A ASP 69.A N ASP 66.A O no hydrogen 3.223 N/A GLN 70.A NE2 PRO 67.A O no hydrogen 3.489 N/A MET 71.A N VAL 61.A O no hydrogen 2.865 N/A PHE 72.A N ARG 100.A O no hydrogen 3.002 N/A VAL 73.A N VAL 59.A O no hydrogen 2.826 N/A PHE 74.A N LEU 102.A O no hydrogen 2.783 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.663 N/A THR 85.A N GLY 82.A O no hydrogen 2.910 N/A THR 85.A OG1 GLU 78.A OE2 no hydrogen 2.999 N/A ILE 86.A N GLY 82.A O no hydrogen 3.414 N/A LYS 87.A N ILE 83.A O no hydrogen 2.928 N/A VAL 88.A N LYS 84.A O no hydrogen 2.894 N/A TYR 89.A N THR 85.A O no hydrogen 2.954 N/A CYS 90.A N ILE 86.A O no hydrogen 2.796 N/A CYS 90.A SG LYS 87.A O no hydrogen 3.164 N/A CYS 90.A SG GLN 91.A OE1 no hydrogen 4.005 N/A GLN 91.A N LYS 87.A O no hydrogen 2.940 N/A GLN 91.A NE2 GLN 94.A OE1 no hydrogen 2.771 N/A ARG 92.A N VAL 88.A O no hydrogen 2.991 N/A MET 93.A N TYR 89.A O no hydrogen 2.881 N/A GLN 94.A N CYS 90.A O no hydrogen 2.880 N/A GLU 95.A N GLN 91.A O no hydrogen 2.997 N/A GLU 96.A N ARG 92.A O no hydrogen 3.177 N/A ASN 97.A N GLN 94.A O no hydrogen 2.885 N/A ILE 98.A N MET 93.A O no hydrogen 2.802 N/A ARG 100.A NH2 GLU 127.A OE1 no hydrogen 3.550 N/A ARG 100.A NH2 GLU 127.A OE2 no hydrogen 2.867 N/A ALA 101.A N ILE 125.A O no hydrogen 2.991 N/A LEU 102.A N PHE 72.A O no hydrogen 2.930 N/A ILE 103.A N GLU 127.A O no hydrogen 2.897 N/A VAL 104.A N PHE 74.A O no hydrogen 2.920 N/A VAL 105.A N PHE 129.A O no hydrogen 3.305 N/A GLN 107.A N PRO 79.A O no hydrogen 3.209 N/A ALA 113.A N THR 110.A O no hydrogen 2.969 N/A LYS 114.A N THR 110.A O no hydrogen 3.278 N/A LYS 114.A NZ GLN 128.A OE1 no hydrogen 2.072 N/A GLN 115.A N PRO 111.A O no hydrogen 2.922 N/A GLN 115.A NE2 ASP 119.A OD1 no hydrogen 3.423 N/A SER 116.A N SER 112.A O no hydrogen 2.886 N/A SER 116.A OG SER 112.A O no hydrogen 2.897 N/A LEU 117.A N ALA 113.A O no hydrogen 2.921 N/A VAL 118.A N LYS 114.A O no hydrogen 2.941 N/A ASP 119.A N GLN 115.A O no hydrogen 2.893 N/A MET 120.A N SER 116.A O no hydrogen 2.931 N/A ALA 121.A N VAL 118.A O no hydrogen 3.401 N/A LYS 123.A N MET 120.A O no hydrogen 3.153 N/A TYR 124.A N MET 120.A O no hydrogen 2.955 N/A ILE 125.A N THR 99.A O no hydrogen 2.643 N/A GLU 127.A N ALA 101.A O no hydrogen 3.010 N/A PHE 129.A N ILE 103.A O no hydrogen 2.765 N/A GLN 132.A NE2 GLN 132.A O no hydrogen 3.480 N/A LEU 134.A N LEU 130.A O no hydrogen 3.273 N/A LEU 134.A N GLN 131.A O no hydrogen 3.068 N/A LEU 135.A N GLN 132.A O no hydrogen 3.450 N/A ASN 137.A ND2 GLN 18.A OE1 no hydrogen 2.975 N/A ASN 137.A ND2 TYR 181.A OH no hydrogen 3.162 N/A THR 139.A N ASN 137.A OD1 no hydrogen 3.309 N/A THR 139.A OG1 ASN 137.A OD1 no hydrogen 2.716 N/A GLU 140.A N ASN 137.A O no hydrogen 3.226 N/A HIS 141.A N ILE 138.A O no hydrogen 3.167 N/A LEU 143.A N HIS 141.A ND1 no hydrogen 3.043 N/A GLU 146.A N ILE 193.A O no hydrogen 2.989 N/A HIS 147.A ND1 PRO 145.A O no hydrogen 2.923 N/A VAL 148.A N LYS 191.A O no hydrogen 2.891 N/A MET 150.A N VAL 189.A O no hydrogen 3.032 N/A THR 151.A N GLU 154.A OE1 no hydrogen 3.430 N/A VAL 155.A N THR 151.A O no hydrogen 2.934 N/A THR 156.A N LYS 152.A O no hydrogen 2.951 N/A THR 156.A OG1 LYS 152.A O no hydrogen 3.216 N/A THR 156.A OG1 GLU 153.A O no hydrogen 2.726 N/A GLU 157.A N GLU 153.A O no hydrogen 2.909 N/A LEU 158.A N GLU 154.A O no hydrogen 2.875 N/A LEU 159.A N VAL 155.A O no hydrogen 2.937 N/A ALA 160.A N THR 156.A O no hydrogen 3.073 N/A ALA 160.A N GLU 157.A O no hydrogen 3.318 N/A ARG 161.A N GLU 157.A O no hydrogen 3.057 N/A ARG 161.A NH1 ARG 161.A O no hydrogen 2.775 N/A TYR 162.A N LEU 158.A O no hydrogen 3.041 N/A LEU 164.A N LEU 159.A O no hydrogen 3.062 N/A ARG 165.A NE ASN 167.A OD1 no hydrogen 3.317 N/A GLU 166.A N GLU 166.A OE1 no hydrogen 2.659 N/A GLN 168.A N ARG 165.A O no hydrogen 3.376 N/A LEU 169.A N GLU 166.A O no hydrogen 3.388 N/A ARG 171.A NH1 GLN 209.A OE1 no hydrogen 2.382 N/A ILE 172.A N LEU 207.A O no hydrogen 2.705 N/A ALA 174.A N GLN 209.A O no hydrogen 2.950 N/A ASP 176.A N GLN 173.A O no hydrogen 3.197 N/A ARG 180.A N ASP 176.A O no hydrogen 2.670 N/A ARG 180.A NH1 GLN 128.A O no hydrogen 2.923 N/A TYR 181.A N PRO 177.A O no hydrogen 2.906 N/A TYR 181.A OH ASP 22.A OD2 no hydrogen 2.493 N/A PHE 182.A N VAL 178.A O no hydrogen 2.916 N/A ILE 184.A N ALA 179.A O no hydrogen 3.292 N/A LYS 185.A N GLN 188.A OE1 no hydrogen 3.209 N/A ARG 186.A NE GLN 209.A OXT no hydrogen 2.929 N/A GLY 187.A N VAL 208.A O no hydrogen 3.157 N/A GLN 188.A N LYS 185.A O no hydrogen 3.416 N/A VAL 190.A N ARG 206.A O no hydrogen 2.871 N/A LYS 191.A N VAL 148.A O no hydrogen 2.850 N/A ILE 192.A N THR 204.A O no hydrogen 2.848 N/A ILE 193.A N GLU 146.A O no hydrogen 2.872 N/A ARG 194.A N TYR 202.A O no hydrogen 2.967 N/A SER 196.A N GLY 200.A O no hydrogen 2.837 N/A SER 196.A OG THR 198.A OG1 no hydrogen 3.281 N/A THR 198.A OG1 SER 196.A OG no hydrogen 3.281 N/A ALA 199.A N SER 196.A OG no hydrogen 3.209 N/A GLY 200.A N SER 196.A O no hydrogen 2.930 N/A TYR 202.A N ARG 194.A O no hydrogen 2.913 N/A THR 204.A N ILE 192.A O no hydrogen 2.871 N/A ARG 206.A N VAL 190.A O no hydrogen 2.926 N/A ARG 206.A NH1 ARG 171.A O no hydrogen 2.559 N/A LEU 207.A N PRO 170.A O no hydrogen 2.731 N/A VAL 208.A N GLN 188.A O no hydrogen 2.842 N/A GLN 209.A N ILE 172.A O no hydrogen 2.863 N/A