Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1o6e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG SER 69.A OG no hydrogen 3.398 N/A VAL 4.A N ILE 70.A O no hydrogen 3.133 N/A TYR 5.A N GLY 153.A O no hydrogen 2.815 N/A VAL 6.A N ALA 68.A O no hydrogen 3.070 N/A CYS 7.A N VAL 151.A O no hydrogen 2.908 N/A VAL 10.A N LEU 64.A O no hydrogen 3.115 N/A ARG 12.A NE VAL 214.A O no hydrogen 3.020 N/A ARG 12.A NH1 ASP 165.A OD2 no hydrogen 2.873 N/A ARG 12.A NH2 ASP 14.A OD2 no hydrogen 2.742 N/A ARG 12.A NH2 ASP 165.A OD2 no hydrogen 2.879 N/A ARG 12.A NH2 VAL 214.A O no hydrogen 3.040 N/A ALA 15.A N ARG 12.A O no hydrogen 2.642 N/A ALA 20.A N ASP 19.A OD1 no hydrogen 2.258 N/A HIS 23.A ND1 ASP 19.A O no hydrogen 3.049 N/A THR 28.A OG1 LYS 130.A O no hydrogen 2.562 N/A VAL 29.A N ASP 25.A O no hydrogen 3.083 N/A LYS 30.A N PRO 26.A O no hydrogen 2.987 N/A SER 31.A N THR 28.A O no hydrogen 3.022 N/A GLN 32.A N THR 28.A O no hydrogen 2.922 N/A GLN 32.A NE2 SER 132.A O no hydrogen 2.817 N/A LEU 33.A N VAL 29.A O no hydrogen 3.221 N/A LEU 39.A N VAL 54.A O no hydrogen 2.875 N/A LEU 41.A N GLY 52.A O no hydrogen 3.344 N/A THR 42.A N VAL 137.A O no hydrogen 3.117 N/A THR 42.A OG1 SER 138.A OG no hydrogen 2.448 N/A VAL 43.A N ALA 49.A O no hydrogen 3.056 N/A GLU 44.A N ILE 139.A O no hydrogen 2.846 N/A HIS 45.A ND1 HIS 136.A NE2 no hydrogen 3.192 N/A LEU 46.A N VAL 43.A O no hydrogen 2.825 N/A ASP 48.A N ASP 48.A OD1 no hydrogen 2.645 N/A ALA 49.A N LEU 46.A O no hydrogen 2.826 N/A VAL 51.A N LEU 41.A O no hydrogen 2.832 N/A GLY 52.A N LEU 41.A O no hydrogen 3.415 N/A SER 53.A N SER 69.A O no hydrogen 2.949 N/A SER 53.A OG LEU 39.A O no hydrogen 3.074 N/A VAL 54.A N LEU 39.A O no hydrogen 2.526 N/A PHE 55.A N ALA 67.A O no hydrogen 3.014 N/A TYR 58.A N PHE 65.A O no hydrogen 2.957 N/A SER 60.A OG GLU 167.A OE1 no hydrogen 3.034 N/A SER 61.A N GLU 167.A OE2 no hydrogen 3.332 N/A ALA 62.A N SER 60.A OG no hydrogen 3.047 N/A LEU 64.A N GLU 11.A O no hydrogen 2.704 N/A PHE 65.A N TYR 58.A O no hydrogen 2.832 N/A SER 66.A N GLY 8.A O no hydrogen 2.943 N/A SER 66.A OG GLY 8.A O no hydrogen 3.005 N/A ALA 67.A N GLY 56.A O no hydrogen 3.155 N/A ALA 68.A N VAL 6.A O no hydrogen 2.955 N/A SER 69.A N SER 53.A O no hydrogen 3.023 N/A SER 69.A OG VAL 4.A O no hydrogen 3.537 N/A ILE 70.A N VAL 4.A O no hydrogen 2.616 N/A THR 71.A N VAL 51.A O no hydrogen 3.020 N/A SER 72.A N VAL 51.A O no hydrogen 3.194 N/A PHE 75.A N SER 72.A O no hydrogen 2.881 N/A LEU 76.A N SER 72.A O no hydrogen 2.873 N/A SER 77.A N GLY 73.A O no hydrogen 3.113 N/A LEU 78.A N PHE 75.A O no hydrogen 3.144 N/A LEU 79.A N PHE 75.A O no hydrogen 3.242 N/A SER 81.A N SER 77.A O no hydrogen 3.013 N/A SER 81.A OG SER 77.A O no hydrogen 3.344 N/A ILE 82.A N LEU 78.A O no hydrogen 2.866 N/A TYR 83.A N LEU 79.A O no hydrogen 3.250 N/A TYR 83.A N ASP 80.A O no hydrogen 3.303 N/A HIS 84.A N SER 81.A O no hydrogen 3.121 N/A ASP 85.A N ILE 82.A O no hydrogen 3.315 N/A CYS 86.A N TYR 83.A O no hydrogen 3.425 N/A ALA 89.A N CYS 86.A O no hydrogen 2.958 N/A GLN 90.A N CYS 86.A O no hydrogen 2.886 N/A SER 91.A N ASP 87.A O no hydrogen 2.925 N/A SER 91.A OG ASP 87.A O no hydrogen 3.031 N/A GLN 92.A NE2 LEU 96.A O no hydrogen 2.480 N/A ARG 93.A NE LEU 223.A O no hydrogen 2.890 N/A ARG 93.A NH1 ALA 219.A O no hydrogen 3.365 N/A ARG 93.A NH2 ALA 219.A O no hydrogen 3.386 N/A ARG 93.A NH2 LEU 223.A O no hydrogen 2.919 N/A GLU 103.A N GLU 99.A O no hydrogen 2.837 N/A ALA 104.A N PRO 100.A O no hydrogen 3.129 N/A LEU 105.A N LYS 101.A O no hydrogen 3.147 N/A HIS 106.A N VAL 102.A O no hydrogen 3.103 N/A HIS 106.A ND1 VAL 102.A O no hydrogen 3.141 N/A ALA 107.A N ALA 104.A O no hydrogen 3.128 N/A TRP 108.A N ALA 104.A O no hydrogen 2.837 N/A LEU 109.A N LEU 105.A O no hydrogen 2.806 N/A SER 111.A N CYS 140.A O no hydrogen 3.073 N/A SER 113.A N SER 138.A O no hydrogen 2.783 N/A SER 113.A OG HIS 45.A NE2 no hydrogen 2.951 N/A ALA 115.A N HIS 136.A O no hydrogen 3.057 N/A LEU 117.A N PHE 133.A O no hydrogen 2.657 N/A ASP 127.A N THR 125.A O no hydrogen 2.208 N/A SER 132.A OG HIS 118.A ND1 no hydrogen 2.679 N/A SER 132.A OG LEU 131.A O no hydrogen 2.803 N/A PHE 133.A N LEU 117.A O no hydrogen 2.790 N/A ASP 135.A N ALA 115.A O no hydrogen 3.422 N/A HIS 136.A NE2 HIS 45.A ND1 no hydrogen 3.192 N/A VAL 137.A N PRO 40.A O no hydrogen 3.413 N/A SER 138.A N SER 113.A O no hydrogen 2.866 N/A SER 138.A OG THR 42.A O no hydrogen 3.509 N/A SER 138.A OG THR 42.A OG1 no hydrogen 2.448 N/A SER 138.A OG HIS 45.A ND1 no hydrogen 3.388 N/A ILE 139.A N THR 42.A O no hydrogen 2.959 N/A CYS 140.A N SER 111.A O no hydrogen 3.093 N/A ALA 141.A N GLU 44.A OE1 no hydrogen 2.891 N/A ARG 145.A NE LEU 22.A O no hydrogen 3.537 N/A ARG 145.A NH1 LEU 114.A O no hydrogen 3.094 N/A ARG 146.A NH2 ARG 145.A O no hydrogen 3.281 N/A GLY 147.A N ASP 211.A OD2 no hydrogen 2.988 N/A THR 148.A OG1 ARG 145.A O no hydrogen 3.008 N/A THR 148.A OG1 ARG 146.A O no hydrogen 3.486 N/A ALA 150.A N PRO 110.A O no hydrogen 3.110 N/A VAL 151.A N CYS 7.A O no hydrogen 2.588 N/A TYR 152.A OH LEU 109.A O no hydrogen 2.225 N/A GLY 153.A N TYR 5.A O no hydrogen 3.106 N/A TRP 158.A N ASP 155.A OD2 no hydrogen 3.327 N/A VAL 159.A N ASP 155.A O no hydrogen 2.937 N/A LEU 160.A N LEU 156.A O no hydrogen 2.562 N/A LYS 161.A N TRP 158.A O no hydrogen 3.216 N/A PHE 163.A N LEU 160.A O no hydrogen 3.491 N/A SER 164.A N ASN 216.A O no hydrogen 3.258 N/A SER 164.A OG ASN 216.A O no hydrogen 3.396 N/A LEU 166.A N PHE 163.A O no hydrogen 3.458 N/A GLU 167.A N GLU 167.A OE1 no hydrogen 2.771 N/A ILE 170.A N GLU 167.A O no hydrogen 3.047 N/A ALA 171.A N GLU 167.A O no hydrogen 3.448 N/A ALA 172.A N PRO 168.A O no hydrogen 2.756 N/A ILE 174.A N ILE 170.A O no hydrogen 2.679 N/A GLU 175.A N ALA 171.A O no hydrogen 3.190 N/A ASN 176.A N GLN 173.A O no hydrogen 2.953 N/A ASN 176.A ND2 GLN 173.A O no hydrogen 3.355 N/A ASP 177.A N GLN 173.A O no hydrogen 3.408 N/A ALA 180.A N ASN 176.A O no hydrogen 2.792 N/A ALA 181.A N ASP 177.A O no hydrogen 2.862 N/A LYS 182.A N ALA 178.A O no hydrogen 3.045 N/A LYS 190.A NZ ASP 48.A OD2 no hydrogen 2.615 N/A LEU 191.A N PRO 187.A O no hydrogen 2.837 N/A ILE 192.A N LEU 188.A O no hydrogen 2.840 N/A ALA 193.A N THR 189.A O no hydrogen 3.142 N/A LYS 194.A N LYS 190.A O no hydrogen 3.061 N/A ALA 195.A N LEU 191.A O no hydrogen 2.932 N/A ILE 196.A N ILE 192.A O no hydrogen 2.705 N/A ASP 197.A N ALA 193.A O no hydrogen 3.014 N/A GLY 199.A N ILE 196.A O no hydrogen 2.785 N/A PHE 200.A N ASP 197.A O no hydrogen 2.938 N/A ARG 204.A NE ALA 141.A O no hydrogen 3.085 N/A ARG 204.A NH2 ALA 141.A O no hydrogen 2.695 N/A GLU 206.A N GLU 206.A OE1 no hydrogen 2.423 N/A THR 207.A N ARG 204.A O no hydrogen 3.173 N/A THR 207.A OG1 ASN 203.A O no hydrogen 2.304 N/A LEU 208.A N ARG 204.A O no hydrogen 2.893 N/A ARG 209.A N VAL 205.A O no hydrogen 3.149 N/A ASP 211.A N THR 207.A O no hydrogen 3.169 N/A ARG 212.A N LEU 208.A O no hydrogen 3.281 N/A GLY 213.A N ARG 209.A O no hydrogen 3.190 N/A VAL 214.A N GLN 210.A O no hydrogen 2.822 N/A ALA 215.A N ASP 211.A O no hydrogen 2.818 N/A ILE 217.A N ARG 212.A O no hydrogen 3.100 N/A SER 221.A OG PRO 218.A O no hydrogen 2.653 N/A TYR 222.A OH PRO 97.A O no hydrogen 2.576 N/A LYS 224.A NZ ALA 89.A O no hydrogen 2.656 N/A LYS 224.A NZ SER 91.A O no hydrogen 3.161 N/A