Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6f5g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N CYS 75.A O no hydrogen 2.635 N/A ARG 7.A NE GLU 30.A OE1 no hydrogen 3.453 N/A ARG 7.A NH1 GLU 30.A OE2 no hydrogen 2.654 N/A THR 8.A OG1 ALA 198.A O no hydrogen 2.664 N/A VAL 9.A N ALA 73.A O no hydrogen 2.938 N/A SER 11.A N ALA 71.A O no hydrogen 2.880 N/A SER 11.A OG ALA 12.A O no hydrogen 2.848 N/A SER 11.A OG ALA 71.A O no hydrogen 3.447 N/A HIS 13.A NE2 GLU 67.A O no hydrogen 3.082 N/A SER 14.A N VAL 69.A O no hydrogen 2.835 N/A SER 14.A OG GLY 15.A O no hydrogen 2.874 N/A ARG 18.A NH1 GLU 116.A O no hydrogen 2.951 N/A ARG 18.A NH1 GLU 116.A OE1 no hydrogen 3.187 N/A ALA 20.A N THR 17.A O no hydrogen 3.012 N/A THR 21.A OG1 ALA 60.A O no hydrogen 3.404 N/A ALA 22.A N ALA 60.A O no hydrogen 3.251 N/A ALA 24.A N CYS 58.A O no hydrogen 2.704 N/A CYS 26.A SG GLU 31.A O no hydrogen 3.930 N/A ALA 27.A N GLU 30.A OE2 no hydrogen 2.658 N/A GLU 30.A N ALA 27.A O no hydrogen 2.962 N/A GLU 31.A N CYS 76.A O no hydrogen 2.761 N/A LEU 33.A N ARG 74.A O no hydrogen 2.978 N/A SER 34.A OG THR 182.A O no hydrogen 2.567 N/A CYS 35.A SG ARG 48.A O no hydrogen 3.797 N/A SER 36.A N ILE 72.A O no hydrogen 2.882 N/A SER 36.A OG ILE 72.A O no hydrogen 3.385 N/A SER 36.A OG ALA 196.A O no hydrogen 2.731 N/A SER 37.A OG GLU 47.A OE1 no hydrogen 3.063 N/A PHE 38.A N TYR 70.A O no hydrogen 3.123 N/A SER 39.A N LEU 194.A O no hydrogen 3.075 N/A SER 39.A OG SER 41.A O no hydrogen 2.532 N/A SER 39.A OG GLY 68.A O no hydrogen 3.259 N/A ARG 40.A NH1 TYR 70.A OH no hydrogen 2.966 N/A SER 41.A N GLU 67.A OE2 no hydrogen 3.200 N/A SER 41.A OG GLU 67.A OE1 no hydrogen 2.525 N/A SER 41.A OG GLU 67.A OE2 no hydrogen 3.187 N/A LYS 43.A N SER 41.A O no hydrogen 2.694 N/A ARG 45.A N HIS 61.A O no hydrogen 2.757 N/A ARG 45.A NE ASN 62.A O no hydrogen 2.497 N/A ARG 45.A NH1 ARG 18.A O no hydrogen 2.794 N/A ARG 45.A NH2 TRP 115.A O no hydrogen 3.431 N/A GLU 47.A N SER 113.A O no hydrogen 2.792 N/A ARG 48.A N ARG 59.A O no hydrogen 2.837 N/A GLU 50.A N VAL 57.A O no hydrogen 2.817 N/A GLN 52.A N LYS 55.A O no hydrogen 2.761 N/A LYS 55.A N GLN 52.A O no hydrogen 3.233 N/A LYS 55.A NZ GLU 31.A OE2 no hydrogen 3.459 N/A VAL 57.A N GLU 50.A O no hydrogen 2.686 N/A CYS 58.A N ALA 24.A O no hydrogen 2.990 N/A CYS 58.A SG SER 36.A O no hydrogen 3.661 N/A ARG 59.A N ARG 48.A O no hydrogen 2.968 N/A ARG 59.A NE GLU 50.A OE1 no hydrogen 2.394 N/A ARG 59.A NH1 THR 21.A OG1 no hydrogen 2.896 N/A ALA 60.A N ALA 22.A O no hydrogen 2.740 N/A HIS 61.A N GLY 46.A O no hydrogen 3.043 N/A ASN 62.A ND2 THR 17.A O no hydrogen 2.937 N/A ASN 62.A ND2 GLY 66.A O no hydrogen 2.893 N/A ALA 63.A N LYS 43.A O no hydrogen 3.272 N/A ALA 63.A N ASN 62.A OD1 no hydrogen 2.638 N/A GLY 66.A N ALA 63.A O no hydrogen 2.673 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.479 N/A VAL 69.A N SER 14.A OG no hydrogen 2.753 N/A TYR 70.A N PHE 38.A O no hydrogen 2.988 N/A ALA 71.A N SER 11.A OG no hydrogen 2.851 N/A ILE 72.A N SER 36.A O no hydrogen 2.712 N/A ALA 73.A N VAL 9.A O no hydrogen 2.910 N/A ARG 74.A N SER 34.A O no hydrogen 3.191 N/A ARG 74.A NE LEU 181.A O no hydrogen 2.993 N/A ARG 74.A NH1 THR 8.A OG1 no hydrogen 2.919 N/A ARG 74.A NH2 LEU 181.A O no hydrogen 2.974 N/A ARG 74.A NH2 ASP 200.A O no hydrogen 2.802 N/A CYS 75.A N ARG 7.A O no hydrogen 2.729 N/A CYS 76.A N GLU 31.A O no hydrogen 2.837 N/A LEU 77.A N PHE 5.A O no hydrogen 2.938 N/A ASN 82.A N HIS 151.A O no hydrogen 2.795 N/A CYS 83.A SG GLU 31.A OE1 no hydrogen 3.624 N/A SER 84.A N CYS 149.A O no hydrogen 2.775 N/A HIS 86.A N ALA 147.A O no hydrogen 2.911 N/A THR 87.A OG1 HIS 146.A ND1 no hydrogen 2.690 N/A ALA 88.A N ILE 145.A O no hydrogen 2.958 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.779 N/A SER 94.A N GLU 92.A O no hydrogen 2.840 N/A SER 94.A OG ALA 91.A O no hydrogen 2.793 N/A THR 97.A N GLY 139.A O no hydrogen 2.848 N/A THR 97.A OG1 PRO 90.A O no hydrogen 2.673 N/A THR 97.A OG1 HIS 140.A O no hydrogen 3.064 N/A THR 97.A OG1 ALA 143.A O no hydrogen 3.090 N/A VAL 99.A N CYS 137.A O no hydrogen 3.131 N/A CYS 101.A N ASN 135.A O no hydrogen 3.306 N/A GLN 103.A N HIS 106.A ND1 no hydrogen 3.380 N/A HIS 106.A N GLN 103.A O no hydrogen 2.846 N/A VAL 107.A N CYS 150.A O no hydrogen 2.901 N/A LEU 108.A N ASN 135.A OD1 no hydrogen 2.969 N/A THR 109.A N SER 148.A O no hydrogen 2.977 N/A THR 109.A OG1 LEU 33.A O no hydrogen 2.649 N/A THR 109.A OG1 SER 148.A O no hydrogen 3.507 N/A SER 112.A N HIS 146.A O no hydrogen 2.828 N/A SER 112.A OG CYS 35.A O no hydrogen 2.730 N/A SER 113.A N GLU 47.A OE2 no hydrogen 3.307 N/A SER 113.A OG SER 144.A O no hydrogen 2.972 N/A HIS 114.A N SER 144.A O no hydrogen 3.018 N/A HIS 114.A ND1 HIS 146.A NE2 no hydrogen 2.762 N/A TRP 115.A N ARG 45.A O no hydrogen 3.093 N/A GLU 118.A N GLU 118.A OE1 no hydrogen 2.648 N/A GLY 121.A N GLU 142.A OE1 no hydrogen 3.022 N/A HIS 123.A N THR 122.A OG1 no hydrogen 2.664 N/A ARG 131.A NH1 MET 95.A O no hydrogen 3.418 N/A GLN 136.A N GLN 133.A O no hydrogen 2.868 N/A CYS 137.A N VAL 99.A O no hydrogen 2.803 N/A CYS 137.A SG GLY 110.A O no hydrogen 3.921 N/A GLY 139.A N THR 97.A O no hydrogen 2.768 N/A HIS 140.A NE2 GLY 121.A O no hydrogen 2.948 N/A ARG 141.A NH1 GLU 92.A O no hydrogen 3.538 N/A ARG 141.A NH2 THR 122.A O no hydrogen 3.090 N/A GLU 142.A N HIS 140.A ND1 no hydrogen 2.962 N/A ALA 143.A N HIS 140.A O no hydrogen 3.085 N/A SER 144.A N HIS 114.A O no hydrogen 2.573 N/A ILE 145.A N ALA 88.A O no hydrogen 3.035 N/A HIS 146.A N SER 112.A O no hydrogen 2.677 N/A HIS 146.A ND1 THR 87.A OG1 no hydrogen 2.690 N/A HIS 146.A NE2 HIS 114.A ND1 no hydrogen 2.762 N/A ALA 147.A N HIS 86.A O no hydrogen 2.794 N/A SER 148.A N GLY 110.A O no hydrogen 2.962 N/A SER 148.A OG THR 109.A OG1 no hydrogen 3.074 N/A CYS 149.A N SER 84.A O no hydrogen 2.797 N/A CYS 149.A SG ALA 147.A O no hydrogen 4.007 N/A CYS 150.A N VAL 107.A O no hydrogen 2.946 N/A HIS 151.A N ASN 82.A O no hydrogen 2.784 N/A HIS 151.A NE2 GLN 103.A OE1 no hydrogen 2.381 N/A LEU 155.A N ALA 152.A O no hydrogen 3.180 N/A GLU 156.A N ARG 229.A O no hydrogen 2.952 N/A LYS 158.A N CYS 227.A O no hydrogen 2.750 N/A LYS 158.A NZ GLU 176.A OE1 no hydrogen 3.069 N/A LYS 160.A N ALA 225.A O no hydrogen 2.920 N/A LYS 160.A NZ ALA 174.A O no hydrogen 2.754 N/A LYS 160.A NZ GLU 176.A OE2 no hydrogen 2.756 N/A HIS 162.A N ALA 223.A O no hydrogen 3.087 N/A HIS 162.A ND1 THR 172.A O no hydrogen 2.930 N/A ILE 164.A N VAL 221.A O no hydrogen 3.114 N/A VAL 171.A N VAL 205.A O no hydrogen 3.015 N/A VAL 173.A N CYS 203.A O no hydrogen 3.050 N/A CYS 175.A N ASN 201.A O no hydrogen 2.987 N/A CYS 175.A SG ASN 201.A O no hydrogen 4.019 N/A GLU 176.A N GLU 176.A OE1 no hydrogen 3.015 N/A GLU 177.A N.A GLU 177.A OE1.A no hydrogen 2.678 N/A TRP 179.A N GLU 176.A O no hydrogen 3.135 N/A THR 180.A N CYS 228.A O no hydrogen 2.730 N/A THR 180.A OG1 LEU 4.A O no hydrogen 2.519 N/A LEU 181.A N ASN 201.A OD1 no hydrogen 3.137 N/A THR 182.A N ILE 226.A O no hydrogen 2.788 N/A THR 182.A OG1 THR 109.A O no hydrogen 2.774 N/A THR 182.A OG1 ILE 226.A O no hydrogen 3.239 N/A GLY 183.A N ILE 226.A O no hydrogen 3.214 N/A CYS 184.A SG TYR 197.A O no hydrogen 3.115 N/A CYS 184.A SG VAL 204.A O no hydrogen 3.737 N/A SER 185.A N VAL 224.A O no hydrogen 2.879 N/A LEU 187.A N THR 222.A O no hydrogen 3.094 N/A LEU 194.A N ARG 206.A O no hydrogen 2.569 N/A GLY 195.A N ARG 206.A O no hydrogen 3.216 N/A ALA 196.A N SER 37.A O no hydrogen 3.191 N/A TYR 197.A N VAL 204.A O no hydrogen 2.962 N/A VAL 199.A N THR 202.A O no hydrogen 2.863 N/A THR 202.A N VAL 199.A O no hydrogen 2.732 N/A CYS 203.A N VAL 173.A O no hydrogen 2.593 N/A CYS 203.A SG VAL 224.A O no hydrogen 3.789 N/A VAL 204.A N TYR 197.A O no hydrogen 2.893 N/A VAL 205.A N VAL 171.A O no hydrogen 2.929 N/A ARG 206.A N GLY 195.A O no hydrogen 2.906 N/A ARG 206.A NE GLU 169.A O no hydrogen 2.943 N/A ARG 208.A NH1 GLY 42.A O no hydrogen 3.433 N/A ARG 208.A NH2 GLY 42.A O no hydrogen 2.894 N/A THR 212.A OG1 THR 216.A OG1 no hydrogen 3.245 N/A THR 216.A OG1 THR 212.A OG1 no hydrogen 3.245 N/A VAL 221.A N ILE 164.A O no hydrogen 3.131 N/A ALA 223.A N HIS 162.A O no hydrogen 2.837 N/A VAL 224.A N SER 185.A O no hydrogen 2.617 N/A ALA 225.A N LYS 160.A O no hydrogen 2.839 N/A ILE 226.A N GLY 183.A O no hydrogen 2.833 N/A CYS 227.A N LYS 158.A O no hydrogen 2.834 N/A CYS 228.A N THR 180.A O no hydrogen 2.750 N/A CYS 228.A SG THR 182.A OG1 no hydrogen 3.288 N/A ARG 229.A N GLU 156.A O no hydrogen 2.901 N/A ARG 231.A N GLY 154.A O no hydrogen 2.863 N/A