Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fz6_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE1 no hydrogen 2.586 N/A SER 9.A OG GLN 123.A O no hydrogen 2.671 N/A SER 14.A N LYS 18.A O no hydrogen 3.010 N/A SER 14.A OG SER 16.A OG no hydrogen 2.850 N/A SER 14.A OG LYS 18.A O no hydrogen 3.237 N/A SER 16.A OG SER 14.A OG no hydrogen 2.850 N/A GLY 17.A N SER 14.A O no hydrogen 2.726 N/A LYS 18.A N SER 14.A OG no hydrogen 3.174 N/A GLU 23.A N LEU 19.A O no hydrogen 3.324 N/A TYR 24.A N VAL 20.A O no hydrogen 2.897 N/A ALA 25.A N GLN 21.A O no hydrogen 2.909 N/A LEU 26.A N ILE 22.A O no hydrogen 2.879 N/A ALA 27.A N GLU 23.A O no hydrogen 2.895 N/A ALA 28.A N TYR 24.A O no hydrogen 2.926 N/A VAL 29.A N ALA 25.A O no hydrogen 2.922 N/A ALA 30.A N LEU 26.A O no hydrogen 2.853 N/A GLY 31.A N ALA 27.A O no hydrogen 2.943 N/A GLY 32.A N VAL 29.A O no hydrogen 2.871 N/A SER 35.A N MET 163.A O no hydrogen 3.121 N/A SER 35.A OG THR 48.A OG1 no hydrogen 2.866 N/A SER 35.A OG TYR 76.A O no hydrogen 2.786 N/A VAL 36.A N ALA 47.A O no hydrogen 2.695 N/A GLY 37.A N THR 161.A O no hydrogen 3.097 N/A ILE 38.A N VAL 45.A O no hydrogen 3.010 N/A LYS 39.A N LYS 159.A O no hydrogen 2.752 N/A ALA 40.A N GLY 43.A O no hydrogen 2.547 N/A ALA 41.A N LEU 182.A O no hydrogen 2.559 N/A VAL 44.A N CYS 213.A O no hydrogen 2.891 N/A VAL 45.A N ILE 38.A O no hydrogen 2.971 N/A LEU 46.A N GLY 211.A O no hydrogen 2.621 N/A ALA 47.A N VAL 36.A O no hydrogen 2.742 N/A THR 48.A N GLU 209.A O no hydrogen 2.964 N/A THR 48.A OG1 PRO 34.A O no hydrogen 2.873 N/A THR 48.A OG1 SER 35.A OG no hydrogen 2.866 N/A GLU 49.A N PRO 34.A O no hydrogen 3.396 N/A LYS 50.A N ASN 207.A O no hydrogen 2.556 N/A LYS 50.A NZ GLU 59.A O no hydrogen 3.467 N/A LYS 50.A NZ VAL 62.A O no hydrogen 2.452 N/A LYS 50.A NZ GLU 209.A OE1 no hydrogen 3.529 N/A LYS 51.A NZ GLU 200.A O no hydrogen 2.422 N/A LEU 56.A N SER 54.A OG no hydrogen 3.086 N/A SER 61.A N ASP 58.A O no hydrogen 3.365 N/A SER 61.A OG ASP 58.A O no hydrogen 2.569 N/A HIS 63.A ND1 GLU 209.A OE2 no hydrogen 2.996 N/A LYS 64.A N GLU 209.A OE1 no hydrogen 2.656 N/A LYS 64.A NZ THR 48.A OG1 no hydrogen 2.949 N/A LYS 64.A NZ GLU 49.A O no hydrogen 2.886 N/A VAL 65.A N GLU 209.A OE1 no hydrogen 3.256 N/A GLU 66.A N LEU 74.A O no hydrogen 2.894 N/A ILE 68.A N ILE 72.A O no hydrogen 2.868 N/A THR 69.A N ILE 72.A O no hydrogen 3.373 N/A THR 69.A OG1 HIS 71.A ND1 no hydrogen 2.757 N/A HIS 71.A N THR 69.A OG1 no hydrogen 3.188 N/A HIS 71.A NE2 ILE 105.A O no hydrogen 2.512 N/A GLY 73.A N CYS 137.A O no hydrogen 3.079 N/A LEU 74.A N GLU 66.A O no hydrogen 2.656 N/A VAL 75.A N LEU 135.A O no hydrogen 3.172 N/A SER 77.A N SER 133.A O no hydrogen 3.067 N/A SER 77.A OG ALA 33.A O no hydrogen 2.424 N/A MET 79.A N GLY 131.A O no hydrogen 3.262 N/A TYR 83.A N MET 79.A O no hydrogen 3.146 N/A ARG 84.A N GLY 80.A O no hydrogen 2.900 N/A VAL 85.A N PRO 81.A O no hydrogen 2.992 N/A LEU 86.A N ASP 82.A O no hydrogen 2.946 N/A VAL 87.A N TYR 83.A O no hydrogen 2.834 N/A HIS 88.A N ARG 84.A O no hydrogen 2.966 N/A ARG 89.A N VAL 85.A O no hydrogen 2.980 N/A ALA 90.A N LEU 86.A O no hydrogen 2.846 N/A ARG 91.A N VAL 87.A O no hydrogen 2.933 N/A ARG 91.A NE PRO 67.A O no hydrogen 2.931 N/A ARG 91.A NH2 PRO 67.A O no hydrogen 3.051 N/A LYS 92.A N HIS 88.A O no hydrogen 2.976 N/A LEU 93.A N ARG 89.A O no hydrogen 2.884 N/A ALA 94.A N ALA 90.A O no hydrogen 2.922 N/A GLN 95.A N ARG 91.A O no hydrogen 2.942 N/A GLN 96.A N LYS 92.A O no hydrogen 2.912 N/A TYR 97.A N LEU 93.A O no hydrogen 2.941 N/A TYR 98.A N ALA 94.A O no hydrogen 2.938 N/A LEU 99.A N GLN 95.A O no hydrogen 2.871 N/A VAL 100.A N GLN 96.A O no hydrogen 2.969 N/A TYR 101.A N TYR 97.A O no hydrogen 2.901 N/A GLN 102.A N TYR 98.A O no hydrogen 2.746 N/A THR 107.A N ASN 140.A OD1 no hydrogen 3.090 N/A THR 107.A OG1 ASN 140.A OD1 no hydrogen 3.049 N/A LEU 110.A N PRO 106.A O no hydrogen 3.229 N/A VAL 111.A N THR 107.A O no hydrogen 2.925 N/A GLN 112.A N ALA 108.A O no hydrogen 2.893 N/A ARG 113.A N GLN 109.A O no hydrogen 2.947 N/A VAL 114.A N LEU 110.A O no hydrogen 2.931 N/A ALA 115.A N VAL 111.A O no hydrogen 2.904 N/A SER 116.A N GLN 112.A O no hydrogen 2.884 N/A SER 116.A OG GLN 112.A O no hydrogen 2.887 N/A VAL 117.A N ARG 113.A O no hydrogen 2.982 N/A MET 118.A N VAL 114.A O no hydrogen 2.944 N/A GLN 119.A N ALA 115.A O no hydrogen 2.892 N/A GLN 119.A NE2 GLN 123.A OE1 no hydrogen 2.993 N/A GLU 120.A N SER 116.A O no hydrogen 2.890 N/A TYR 121.A N VAL 117.A O no hydrogen 2.993 N/A THR 122.A N MET 118.A O no hydrogen 2.911 N/A GLN 123.A N GLN 119.A O no hydrogen 2.936 N/A GLN 123.A N GLU 120.A O no hydrogen 3.231 N/A SER 124.A N GLU 120.A O no hydrogen 2.774 N/A SER 124.A OG GLU 120.A O no hydrogen 2.956 N/A GLY 126.A N PHE 8.A O no hydrogen 2.989 N/A ARG 128.A NH1 ASP 82.A OD2 no hydrogen 3.031 N/A ARG 128.A NH1 PRO 129.A O no hydrogen 3.043 N/A ARG 128.A NH2 ASP 82.A OD1 no hydrogen 3.416 N/A ARG 128.A NH2 ASP 82.A OD2 no hydrogen 3.490 N/A GLY 131.A N ASP 82.A OD2 no hydrogen 2.996 N/A SER 133.A N SER 77.A O no hydrogen 3.140 N/A LEU 134.A N SER 149.A O no hydrogen 2.803 N/A LEU 135.A N VAL 75.A O no hydrogen 2.734 N/A ILE 136.A N PHE 147.A O no hydrogen 2.740 N/A CYS 137.A N GLY 73.A O no hydrogen 3.207 N/A CYS 137.A SG GLY 73.A O no hydrogen 4.049 N/A GLY 138.A N TYR 145.A O no hydrogen 3.044 N/A TRP 139.A N HIS 71.A O no hydrogen 3.246 N/A ASN 140.A N ARG 143.A O no hydrogen 2.902 N/A ARG 143.A NH1 PRO 144.A O no hydrogen 2.443 N/A TYR 145.A N GLY 138.A O no hydrogen 2.782 N/A PHE 147.A N ILE 136.A O no hydrogen 2.677 N/A GLN 148.A N PHE 156.A O no hydrogen 2.912 N/A SER 149.A N LEU 134.A O no hydrogen 2.912 N/A ASP 150.A N ALA 154.A O no hydrogen 3.035 N/A SER 152.A OG ASP 150.A OD1 no hydrogen 2.819 N/A SER 152.A OG ASP 150.A OD2 no hydrogen 2.773 N/A GLY 153.A N ASP 150.A O no hydrogen 3.083 N/A ALA 154.A N ASP 150.A OD1 no hydrogen 2.719 N/A PHE 156.A N GLN 148.A O no hydrogen 2.921 N/A TRP 158.A N LEU 146.A O no hydrogen 2.996 N/A THR 161.A N GLY 37.A O no hydrogen 3.084 N/A MET 163.A N SER 35.A O no hydrogen 2.809 N/A LYS 165.A N GLY 32.A O no hydrogen 2.983 N/A LYS 165.A NZ GLY 31.A O no hydrogen 3.409 N/A GLY 170.A N ASN 166.A O no hydrogen 2.959 N/A LYS 171.A N TYR 167.A O no hydrogen 2.876 N/A THR 172.A N VAL 168.A O no hydrogen 2.940 N/A THR 172.A OG1 VAL 168.A O no hydrogen 2.977 N/A PHE 173.A N ASN 169.A O no hydrogen 2.900 N/A LEU 174.A N GLY 170.A O no hydrogen 2.881 N/A GLU 175.A N LYS 171.A O no hydrogen 2.889 N/A LYS 176.A N THR 172.A O no hydrogen 2.946 N/A ARG 177.A N PHE 173.A O no hydrogen 2.920 N/A TYR 178.A N LEU 174.A O no hydrogen 2.574 N/A TYR 178.A OH LYS 39.A O no hydrogen 3.069 N/A GLU 180.A N GLU 180.A OE1 no hydrogen 2.592 N/A GLU 185.A N GLU 183.A OE1 no hydrogen 3.271 N/A ALA 187.A N GLU 183.A O no hydrogen 2.940 N/A ILE 188.A N LEU 184.A O no hydrogen 2.898 N/A HIS 189.A N GLU 185.A O no hydrogen 2.938 N/A THR 190.A N ASP 186.A O no hydrogen 2.895 N/A THR 190.A OG1 ASP 186.A O no hydrogen 2.560 N/A ALA 191.A N ALA 187.A O no hydrogen 2.887 N/A ILE 192.A N ILE 188.A O no hydrogen 2.934 N/A LEU 193.A N HIS 189.A O no hydrogen 2.920 N/A THR 194.A N THR 190.A O no hydrogen 2.868 N/A THR 194.A OG1 THR 190.A O no hydrogen 2.541 N/A LEU 195.A N ALA 191.A O no hydrogen 2.945 N/A LYS 196.A N ILE 192.A O no hydrogen 2.883 N/A GLU 197.A N LEU 193.A O no hydrogen 2.913 N/A GLU 197.A N THR 194.A O no hydrogen 3.272 N/A SER 198.A N LEU 195.A O no hydrogen 3.286 N/A PHE 199.A N LEU 195.A O no hydrogen 2.854 N/A PHE 199.A N LYS 196.A O no hydrogen 3.336 N/A GLU 205.A N GLU 205.A OE1 no hydrogen 3.093 N/A ASP 206.A N THR 204.A OG1 no hydrogen 3.100 N/A ASN 207.A ND2 GLN 202.A O no hydrogen 2.550 N/A GLU 209.A N THR 48.A O no hydrogen 2.866 N/A GLY 211.A N LEU 46.A O no hydrogen 2.664 N/A ILE 212.A N ARG 219.A O no hydrogen 3.075 N/A CYS 213.A N VAL 44.A O no hydrogen 2.810 N/A CYS 213.A SG HIS 71.A O no hydrogen 3.082 N/A ASN 214.A N GLY 217.A O no hydrogen 3.021 N/A GLY 217.A N ASN 214.A O no hydrogen 2.995 N/A PHE 218.A N LYS 70.A O no hydrogen 2.970 N/A ARG 219.A N ILE 212.A O no hydrogen 3.018 N/A ARG 219.A NH1 GLU 225.A OE1 no hydrogen 3.294 N/A ARG 219.A NH1 GLU 225.A OE2 no hydrogen 3.085 N/A ARG 220.A NE VAL 65.A O no hydrogen 2.791 N/A LEU 221.A N VAL 210.A O no hydrogen 2.759 N/A THR 222.A N GLU 225.A OE1 no hydrogen 2.861 N/A VAL 226.A N THR 222.A O no hydrogen 3.077 N/A LYS 227.A N PRO 223.A O no hydrogen 2.881 N/A ASP 228.A N THR 224.A O no hydrogen 2.920 N/A TYR 229.A N GLU 225.A O no hydrogen 2.916 N/A LEU 230.A N VAL 226.A O no hydrogen 2.880 N/A ALA 231.A N LYS 227.A O no hydrogen 2.897 N/A ALA 232.A N ASP 228.A O no hydrogen 2.912 N/A ILE 233.A N LEU 230.A O no hydrogen 3.089 N/A