Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8of0_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ASP 1.A O no hydrogen 3.375 N/A THR 6.A N ASP 2.A O no hydrogen 2.907 N/A THR 6.A OG1 ASP 2.A O no hydrogen 2.394 N/A THR 6.A OG1 ASP 45.A O no hydrogen 2.875 N/A TYR 7.A N GLU 3.A O no hydrogen 2.928 N/A ARG 8.A N GLU 4.A O no hydrogen 2.917 N/A LEU 9.A N GLU 5.A O no hydrogen 2.856 N/A TRP 10.A N THR 6.A O no hydrogen 2.965 N/A TRP 10.A NE1 GLN 34.A O no hydrogen 3.245 N/A LYS 11.A N TYR 7.A O no hydrogen 2.959 N/A ILE 12.A N ARG 8.A O no hydrogen 2.867 N/A ARG 13.A N LEU 9.A O no hydrogen 2.925 N/A LYS 14.A N TRP 10.A O no hydrogen 2.948 N/A LYS 14.A NZ LEU 32.A O no hydrogen 3.526 N/A THR 15.A N LYS 11.A O no hydrogen 2.958 N/A THR 15.A OG1 LYS 11.A O no hydrogen 2.950 N/A THR 15.A OG1 LEU 134.A O no hydrogen 3.034 N/A ILE 16.A N ILE 12.A O no hydrogen 2.876 N/A MET 17.A N ARG 13.A O no hydrogen 2.900 N/A GLN 18.A N LYS 14.A O no hydrogen 2.951 N/A LEU 19.A N THR 15.A O no hydrogen 2.867 N/A CYS 20.A N ILE 16.A O no hydrogen 2.876 N/A CYS 20.A SG ILE 16.A O no hydrogen 3.250 N/A HIS 21.A N MET 17.A O no hydrogen 2.924 N/A ASP 22.A N GLN 18.A O no hydrogen 2.894 N/A ARG 23.A N LEU 19.A O no hydrogen 2.933 N/A ARG 23.A NE TYR 181.A O no hydrogen 3.027 N/A ARG 23.A NH1 GLU 127.A OE2 no hydrogen 3.263 N/A ARG 23.A NH2 TYR 181.A O no hydrogen 3.424 N/A GLY 24.A N HIS 21.A O no hydrogen 3.312 N/A TYR 25.A N CYS 20.A O no hydrogen 2.863 N/A LEU 26.A N ALA 62.A O no hydrogen 2.425 N/A GLN 29.A NE2 ASP 33.A OD2 no hydrogen 2.410 N/A LEU 32.A N THR 28.A O no hydrogen 3.027 N/A LEU 32.A N GLN 29.A O no hydrogen 3.134 N/A ASP 33.A N GLN 29.A O no hydrogen 3.078 N/A PHE 39.A N THR 35.A O no hydrogen 2.929 N/A LYS 40.A N LEU 36.A O no hydrogen 2.876 N/A LYS 40.A NZ GLU 3.A OE1 no hydrogen 3.365 N/A LYS 40.A NZ GLU 3.A OE2 no hydrogen 2.633 N/A ALA 41.A N GLU 37.A O no hydrogen 2.894 N/A GLN 42.A N GLU 38.A O no hydrogen 2.858 N/A PHE 43.A N PHE 39.A O no hydrogen 2.789 N/A SER 48.A OG ASP 2.A OD1 no hydrogen 2.611 N/A SER 48.A OG ASP 2.A OD2 no hydrogen 3.179 N/A GLY 50.A N LYS 46.A O no hydrogen 2.858 N/A ARG 51.A N LYS 46.A O no hydrogen 3.263 N/A THR 55.A OG1 GLU 77.A OE2 no hydrogen 2.870 N/A LEU 57.A N ARG 54.A O no hydrogen 2.930 N/A THR 58.A N THR 55.A O no hydrogen 3.504 N/A THR 58.A OG1 THR 55.A O no hydrogen 3.111 N/A VAL 59.A N VAL 73.A O no hydrogen 2.969 N/A VAL 61.A N MET 71.A O no hydrogen 2.974 N/A HIS 63.A N ASP 69.A O no hydrogen 2.854 N/A ASN 64.A N GLY 24.A O no hydrogen 3.044 N/A ASN 64.A ND2 GLY 24.A O no hydrogen 3.157 N/A ASP 65.A N HIS 63.A ND1 no hydrogen 3.284 N/A ASP 69.A N ASP 66.A O no hydrogen 2.971 N/A MET 71.A N VAL 61.A O no hydrogen 2.840 N/A PHE 72.A N ARG 100.A O no hydrogen 3.100 N/A VAL 73.A N VAL 59.A O no hydrogen 2.834 N/A PHE 74.A N LEU 102.A O no hydrogen 2.638 N/A LYS 80.A NZ MET 109.A O no hydrogen 2.572 N/A VAL 81.A N GLY 108.A O no hydrogen 3.325 N/A THR 85.A OG1 GLU 78.A OE2 no hydrogen 2.612 N/A THR 85.A OG1 GLY 82.A O no hydrogen 3.421 N/A ILE 86.A N GLY 82.A O no hydrogen 3.422 N/A LYS 87.A N ILE 83.A O no hydrogen 2.837 N/A VAL 88.A N LYS 84.A O no hydrogen 2.967 N/A TYR 89.A N THR 85.A O no hydrogen 2.922 N/A CYS 90.A N ILE 86.A O no hydrogen 2.797 N/A GLN 91.A N LYS 87.A O no hydrogen 2.866 N/A ARG 92.A N VAL 88.A O no hydrogen 2.970 N/A MET 93.A N TYR 89.A O no hydrogen 2.827 N/A GLN 94.A N CYS 90.A O no hydrogen 2.904 N/A GLU 95.A N GLN 91.A O no hydrogen 2.881 N/A GLU 96.A N ARG 92.A O no hydrogen 2.970 N/A ASN 97.A N GLN 94.A O no hydrogen 3.219 N/A ILE 98.A N MET 93.A O no hydrogen 3.014 N/A ALA 101.A N ILE 125.A O no hydrogen 2.923 N/A LEU 102.A N PHE 72.A O no hydrogen 2.770 N/A ILE 103.A N GLU 127.A O no hydrogen 3.112 N/A VAL 104.A N PHE 74.A O no hydrogen 2.928 N/A VAL 105.A N PHE 129.A O no hydrogen 2.859 N/A GLN 106.A NE2 GLU 77.A O no hydrogen 3.344 N/A GLN 107.A N PRO 79.A O no hydrogen 3.283 N/A THR 110.A N VAL 81.A O no hydrogen 3.080 N/A THR 110.A OG1 SER 112.A OG no hydrogen 2.928 N/A SER 112.A OG THR 110.A OG1 no hydrogen 2.928 N/A ALA 113.A N THR 110.A OG1 no hydrogen 2.922 N/A LYS 114.A N THR 110.A O no hydrogen 3.243 N/A GLN 115.A N PRO 111.A O no hydrogen 2.967 N/A SER 116.A N SER 112.A O no hydrogen 2.885 N/A SER 116.A OG SER 112.A O no hydrogen 3.413 N/A SER 116.A OG ALA 113.A O no hydrogen 2.564 N/A LEU 117.A N ALA 113.A O no hydrogen 2.907 N/A VAL 118.A N LYS 114.A O no hydrogen 3.012 N/A ASP 119.A N GLN 115.A O no hydrogen 2.869 N/A MET 120.A N SER 116.A O no hydrogen 2.931 N/A ALA 121.A N LEU 117.A O no hydrogen 2.945 N/A LYS 123.A N MET 120.A O no hydrogen 2.847 N/A TYR 124.A N MET 120.A O no hydrogen 2.677 N/A ILE 125.A N THR 99.A O no hydrogen 3.288 N/A GLU 127.A N ALA 101.A O no hydrogen 3.157 N/A PHE 129.A N ILE 103.A O no hydrogen 3.062 N/A LEU 134.A N LEU 130.A O no hydrogen 3.248 N/A LEU 135.A N GLN 132.A O no hydrogen 3.491 N/A ASN 137.A ND2 GLN 18.A OE1 no hydrogen 2.767 N/A ASN 137.A ND2 TYR 181.A OH no hydrogen 3.104 N/A THR 139.A N ASN 137.A OD1 no hydrogen 3.245 N/A THR 139.A OG1 ASN 137.A OD1 no hydrogen 2.762 N/A GLU 140.A N ASN 137.A O no hydrogen 3.379 N/A HIS 141.A N ILE 138.A O no hydrogen 3.119 N/A LEU 143.A N HIS 141.A ND1 no hydrogen 3.195 N/A VAL 144.A N HIS 141.A O no hydrogen 3.395 N/A GLU 146.A N ILE 193.A O no hydrogen 2.971 N/A HIS 147.A ND1 PRO 145.A O no hydrogen 3.082 N/A VAL 148.A N LYS 191.A O no hydrogen 2.862 N/A MET 150.A N VAL 189.A O no hydrogen 3.026 N/A THR 151.A N GLU 154.A OE1 no hydrogen 2.916 N/A GLU 154.A N THR 151.A OG1 no hydrogen 3.409 N/A VAL 155.A N THR 151.A O no hydrogen 2.905 N/A THR 156.A N LYS 152.A O no hydrogen 2.922 N/A THR 156.A OG1 LYS 152.A O no hydrogen 2.511 N/A GLU 157.A N GLU 153.A O no hydrogen 2.962 N/A LEU 158.A N GLU 154.A O no hydrogen 2.876 N/A LEU 159.A N VAL 155.A O no hydrogen 2.943 N/A ALA 160.A N THR 156.A O no hydrogen 2.920 N/A ARG 161.A N GLU 157.A O no hydrogen 2.946 N/A ARG 161.A N LEU 158.A O no hydrogen 3.118 N/A ARG 161.A NH1 ARG 161.A O no hydrogen 2.720 N/A TYR 162.A N LEU 158.A O no hydrogen 2.977 N/A LYS 163.A NZ ARG 161.A O no hydrogen 3.559 N/A LEU 164.A N LEU 159.A O no hydrogen 3.054 N/A ARG 165.A N GLN 168.A OE1 no hydrogen 3.457 N/A GLN 168.A N ARG 165.A O no hydrogen 3.409 N/A LEU 169.A N GLU 166.A O no hydrogen 3.483 N/A ARG 171.A NH1 GLN 209.A OE1 no hydrogen 2.591 N/A ILE 172.A N LEU 207.A O no hydrogen 2.743 N/A ASP 176.A N GLN 173.A O no hydrogen 3.236 N/A ARG 180.A N ASP 176.A O no hydrogen 2.695 N/A ARG 180.A NH2 GLU 133.A OE1 no hydrogen 2.463 N/A TYR 181.A N PRO 177.A O no hydrogen 2.902 N/A TYR 181.A OH ASP 22.A OD2 no hydrogen 2.711 N/A TYR 181.A OH ASN 137.A OD1 no hydrogen 3.193 N/A PHE 182.A N VAL 178.A O no hydrogen 2.928 N/A GLY 183.A N ARG 180.A O no hydrogen 3.294 N/A ILE 184.A N ALA 179.A O no hydrogen 3.311 N/A GLY 187.A N VAL 208.A O no hydrogen 3.186 N/A GLN 188.A N LYS 185.A O no hydrogen 3.301 N/A VAL 190.A N ARG 206.A O no hydrogen 2.853 N/A LYS 191.A N VAL 148.A O no hydrogen 2.844 N/A ILE 192.A N THR 204.A O no hydrogen 2.825 N/A ILE 193.A N GLU 146.A O no hydrogen 2.890 N/A ARG 194.A N TYR 202.A O no hydrogen 2.934 N/A SER 196.A N GLY 200.A O no hydrogen 2.815 N/A SER 196.A OG THR 198.A OG1 no hydrogen 3.419 N/A THR 198.A OG1 SER 196.A OG no hydrogen 3.419 N/A ALA 199.A N SER 196.A OG no hydrogen 3.336 N/A GLY 200.A N SER 196.A O no hydrogen 3.055 N/A TYR 202.A N ARG 194.A O no hydrogen 2.908 N/A THR 204.A N ILE 192.A O no hydrogen 2.889 N/A ARG 206.A N VAL 190.A O no hydrogen 2.934 N/A ARG 206.A NH1 ARG 171.A O no hydrogen 2.749 N/A LEU 207.A N PRO 170.A O no hydrogen 2.758 N/A VAL 208.A N GLN 188.A O no hydrogen 2.803 N/A GLN 209.A N ILE 172.A O no hydrogen 2.831 N/A