Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ybg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.438 N/A LYS 6.A N SER 4.A OG no hydrogen 3.317 N/A TYR 8.A N ARG 170.A O no hydrogen 2.753 N/A GLY 13.A N GLY 10.A O no hydrogen 3.354 N/A PHE 14.A N GLN 9.A O no hydrogen 2.869 N/A ARG 15.A N TRP 50.A O no hydrogen 2.821 N/A ARG 15.A NH1 GLY 13.A O no hydrogen 2.718 N/A GLY 17.A N GLN 48.A O no hydrogen 2.863 N/A VAL 26.A N ALA 24.A O no hydrogen 3.150 N/A CYS 28.A SG THR 44.A O no hydrogen 3.763 N/A THR 29.A N PHE 38.A O no hydrogen 2.714 N/A THR 29.A OG1 GLY 22.A O no hydrogen 2.753 N/A TYR 30.A OH ASN 35.A OD1 no hydrogen 2.564 N/A SER 31.A N LYS 36.A O no hydrogen 2.702 N/A SER 31.A OG GLU 189.A OE2 no hydrogen 2.439 N/A LEU 34.A N SER 31.A OG no hydrogen 3.278 N/A ASN 35.A N PRO 32.A O no hydrogen 3.238 N/A ASN 35.A ND2 SER 172.A O no hydrogen 3.138 N/A LYS 36.A N SER 31.A O no hydrogen 3.138 N/A LYS 36.A NZ GLU 174.A OE2 no hydrogen 3.199 N/A LYS 36.A NZ GLU 188.A OE1 no hydrogen 2.977 N/A LYS 36.A NZ GLU 188.A OE2 no hydrogen 3.300 N/A MET 37.A N GLU 174.A O no hydrogen 2.833 N/A PHE 38.A N THR 29.A O no hydrogen 2.815 N/A CYS 39.A N ARG 176.A O no hydrogen 2.849 N/A CYS 39.A SG ARG 176.A O no hydrogen 4.033 N/A GLN 40.A NE2 ALA 179.A O no hydrogen 2.853 N/A ALA 42.A N TYR 139.A O no hydrogen 2.715 N/A LYS 43.A N GLN 40.A O no hydrogen 3.142 N/A THR 44.A OG1 GLU 102.A OE1 no hydrogen 2.815 N/A THR 44.A OG1 GLU 102.A OE2 no hydrogen 3.160 N/A CYS 45.A N TYR 137.A O no hydrogen 2.784 N/A VAL 47.A N ILE 135.A O no hydrogen 2.904 N/A GLN 48.A N GLY 17.A O no hydrogen 2.886 N/A LEU 49.A N THR 133.A O no hydrogen 2.702 N/A TRP 50.A N ARG 15.A O no hydrogen 2.757 N/A TRP 50.A NE1 GLN 48.A OE1 no hydrogen 2.929 N/A ASP 52.A N TYR 12.A O no hydrogen 2.809 N/A SER 53.A N TYR 12.A O no hydrogen 3.260 N/A THR 59.A N PRO 56.A O no hydrogen 3.130 N/A THR 59.A OG1 PRO 56.A O no hydrogen 2.552 N/A ARG 60.A N GLU 161.A O no hydrogen 2.675 N/A ARG 60.A NH1 GLU 108.A OE1 no hydrogen 3.097 N/A ARG 60.A NH2 GLU 108.A OE2 no hydrogen 2.849 N/A VAL 61.A N VAL 122.A O no hydrogen 2.700 N/A ARG 62.A N THR 159.A O no hydrogen 2.836 N/A ARG 62.A NE GLU 161.A OE1 no hydrogen 2.920 N/A ARG 62.A NH1 SER 119.A OG no hydrogen 2.959 N/A ARG 62.A NH2 GLU 161.A OE2 no hydrogen 3.104 N/A ALA 63.A N VAL 120.A O no hydrogen 2.862 N/A MET 64.A N ILE 157.A O no hydrogen 3.027 N/A ILE 66.A N LEU 155.A O no hydrogen 2.973 N/A LYS 68.A N PRO 153.A O no hydrogen 3.026 N/A LYS 68.A NZ GLU 174.A OE1 no hydrogen 2.761 N/A SER 70.A OG GLN 71.A OE1 no hydrogen 3.517 N/A GLN 71.A N GLN 71.A OE1 no hydrogen 2.789 N/A HIS 72.A N GLN 69.A O no hydrogen 2.897 N/A MET 73.A N SER 70.A O no hydrogen 3.198 N/A GLU 75.A N HIS 72.A O no hydrogen 3.088 N/A ARG 79.A N GLN 96.A O no hydrogen 3.011 N/A ARG 79.A NE PRO 95.A O no hydrogen 2.762 N/A ARG 79.A NH1 ASP 88.A OD2 no hydrogen 2.778 N/A ARG 79.A NH1 MET 140.A O no hydrogen 2.999 N/A ARG 79.A NH2 ASP 88.A OD1 no hydrogen 3.144 N/A ARG 79.A NH2 PRO 95.A O no hydrogen 2.771 N/A CYS 80.A SG HIS 83.A ND1 no hydrogen 3.694 N/A GLU 84.A N CYS 80.A O no hydrogen 2.811 N/A ARG 85.A N PRO 81.A O no hydrogen 2.856 N/A CYS 86.A N.A HIS 83.A O no hydrogen 3.025 N/A CYS 86.A N.B HIS 83.A O no hydrogen 3.042 N/A CYS 86.A SG.B HIS 82.A O no hydrogen 3.173 N/A GLY 91.A N SER 89.A OG no hydrogen 2.816 N/A LEU 92.A N ASP 90.A OD1 no hydrogen 3.092 N/A ALA 93.A N ASP 90.A OD1 no hydrogen 2.904 N/A GLN 96.A NE2 GLU 84.A OE2 no hydrogen 2.613 N/A HIS 97.A N PRO 94.A O no hydrogen 3.203 N/A HIS 97.A NE2 ASP 111.A OD1 no hydrogen 2.702 N/A ARG 100.A N ASN 138.A O no hydrogen 2.839 N/A ARG 100.A NH1 ASP 88.A O no hydrogen 2.957 N/A ARG 100.A NH2 ASP 88.A OD1 no hydrogen 3.060 N/A VAL 101.A N TYR 109.A OH no hydrogen 3.101 N/A GLU 102.A N HIS 136.A O no hydrogen 2.914 N/A ARG 106.A N ASN 104.A OD1 no hydrogen 2.986 N/A VAL 107.A N ASN 104.A O no hydrogen 3.008 N/A GLU 108.A N VAL 121.A O no hydrogen 2.830 N/A LEU 110.A N SER 119.A O no hydrogen 2.901 N/A ASP 112.A N ARG 117.A O no hydrogen 2.972 N/A ASN 114.A N ASP 112.A OD1 no hydrogen 2.922 N/A THR 115.A N ASP 112.A OD1 no hydrogen 2.817 N/A PHE 116.A N ASP 112.A O no hydrogen 2.869 N/A ARG 117.A N THR 115.A OG1 no hydrogen 3.371 N/A ARG 117.A NH2 MET 73.A O no hydrogen 2.727 N/A SER 119.A N LEU 110.A O no hydrogen 3.058 N/A VAL 120.A N ALA 63.A O no hydrogen 3.015 N/A VAL 121.A N GLU 108.A O no hydrogen 2.756 N/A VAL 122.A N VAL 61.A O no hydrogen 2.966 N/A TYR 124.A N THR 59.A O no hydrogen 2.809 N/A SER 130.A OG CYS 132.A O no hydrogen 2.961 N/A THR 133.A N LEU 49.A O no hydrogen 3.051 N/A THR 133.A OG1 GLU 125.A O no hydrogen 2.664 N/A ILE 135.A N VAL 47.A O no hydrogen 2.896 N/A TYR 137.A N CYS 45.A O no hydrogen 3.035 N/A ASN 138.A N ARG 100.A O no hydrogen 2.805 N/A ASN 138.A ND2 LYS 43.A O no hydrogen 3.452 N/A ASN 138.A ND2 GLU 102.A OE1 no hydrogen 3.072 N/A ASN 138.A ND2 TYR 137.A O no hydrogen 2.686 N/A TYR 139.A OH THR 156.A OG1 no hydrogen 2.794 N/A MET 140.A N LEU 98.A O no hydrogen 2.906 N/A CYS 141.A SG HIS 83.A ND1 no hydrogen 3.799 N/A SER 143.A N VAL 177.A O no hydrogen 2.909 N/A CYS 145.A N ASN 142.A O no hydrogen 3.078 N/A CYS 145.A SG HIS 83.A ND1 no hydrogen 3.347 N/A ASN 150.A N CYS 145.A O no hydrogen 3.167 N/A ARG 151.A N SER 143.A O no hydrogen 2.701 N/A ARG 152.A N MET 149.A O no hydrogen 2.785 N/A ARG 152.A NE MET 149.A O no hydrogen 2.847 N/A ARG 152.A NH1 GLU 75.A OE1 no hydrogen 2.749 N/A ARG 152.A NH1 GLU 75.A OE2 no hydrogen 2.970 N/A ARG 152.A NH2 GLU 75.A OE2 no hydrogen 3.160 N/A ARG 152.A NH2 GLY 148.A O no hydrogen 2.634 N/A LEU 155.A N ILE 66.A O no hydrogen 2.745 N/A THR 156.A N PHE 173.A O no hydrogen 2.717 N/A THR 156.A OG1 TYR 139.A OH no hydrogen 2.794 N/A ILE 157.A N MET 64.A O no hydrogen 2.776 N/A ILE 158.A N ASN 171.A O no hydrogen 2.794 N/A THR 159.A N ARG 62.A O no hydrogen 2.805 N/A THR 159.A OG1.A LEU 160.A O no hydrogen 3.346 N/A THR 159.A OG1.A GLY 169.A O no hydrogen 3.467 N/A THR 159.A OG1.B ARG 62.A O no hydrogen 3.495 N/A LEU 160.A N GLY 169.A O no hydrogen 2.783 N/A GLU 161.A N ARG 60.A O no hydrogen 2.901 N/A ASP 162.A N ASN 166.A O no hydrogen 2.970 N/A SER 164.A N ASP 162.A OD1 no hydrogen 2.918 N/A GLY 165.A N ASP 162.A O no hydrogen 3.070 N/A ASN 166.A N ASP 162.A OD1 no hydrogen 2.711 N/A ASN 166.A ND2 ASP 162.A OD2 no hydrogen 3.162 N/A LEU 168.A N LEU 160.A O no hydrogen 2.736 N/A GLY 169.A N LEU 160.A O no hydrogen 3.314 N/A ARG 170.A N TYR 8.A O no hydrogen 2.718 N/A ARG 170.A NE LYS 6.A O no hydrogen 2.713 N/A ARG 170.A NH2 LYS 6.A O no hydrogen 3.110 N/A ASN 171.A N ILE 158.A O no hydrogen 3.000 N/A ASN 171.A ND2 PHE 14.A O no hydrogen 3.051 N/A PHE 173.A N THR 156.A O no hydrogen 2.989 N/A GLU 174.A N ASN 35.A O no hydrogen 2.999 N/A VAL 175.A N ILE 154.A O no hydrogen 3.051 N/A ARG 176.A N MET 37.A O no hydrogen 2.761 N/A ARG 176.A NH1 GLU 188.A OE2 no hydrogen 3.185 N/A VAL 177.A N SER 143.A OG no hydrogen 3.087 N/A CYS 178.A N CYS 39.A O no hydrogen 2.742 N/A CYS 178.A SG ARG 176.A O no hydrogen 3.821 N/A ASP 184.A N CYS 180.A O no hydrogen 2.877 N/A ARG 185.A N PRO 181.A O no hydrogen 2.776 N/A ARG 185.A NE GLU 189.A OE2 no hydrogen 2.904 N/A ARG 185.A NH1 THR 29.A OG1 no hydrogen 2.799 N/A ARG 186.A N GLY 182.A O no hydrogen 3.071 N/A ARG 186.A NE THR 23.A OG1 no hydrogen 3.003 N/A ARG 186.A NH2 THR 23.A O no hydrogen 3.130 N/A ARG 186.A NH2 THR 23.A OG1 no hydrogen 3.227 N/A THR 187.A N ARG 183.A O no hydrogen 2.857 N/A THR 187.A OG1 ARG 183.A O no hydrogen 2.976 N/A GLU 188.A N ASP 184.A O no hydrogen 2.934 N/A GLU 189.A N ARG 185.A O no hydrogen 2.987 N/A GLU 190.A N THR 187.A O no hydrogen 3.086 N/A