Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ol9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.912 N/A GLN 3.A N SER 25.A O no hydrogen 2.893 N/A VAL 5.A N ALA 23.A O no hydrogen 3.088 N/A GLU 6.A N GLN 114.A OE1 no hydrogen 2.612 N/A VAL 12.A N THR 119.A O no hydrogen 3.083 N/A GLY 15.A N LEU 86.A O no hydrogen 2.809 N/A ARG 16.A N GLN 13.A O no hydrogen 3.205 N/A SER 17.A OG ASN 84.A OD1 no hydrogen 2.986 N/A LEU 20.A N LEU 81.A O no hydrogen 3.061 N/A SER 21.A N SER 7.A O no hydrogen 3.135 N/A CYS 22.A N LEU 79.A O no hydrogen 2.783 N/A ALA 23.A N VAL 5.A O no hydrogen 2.947 N/A ALA 24.A N ASN 77.A O no hydrogen 2.838 N/A ASP 31.A N ILE 28.A O no hydrogen 3.347 N/A ALA 33.A N GLY 103.A O no hydrogen 3.295 N/A MET 34.A N ILE 51.A O no hydrogen 3.315 N/A HIS 35.A N ALA 97.A O no hydrogen 2.789 N/A TRP 36.A N SER 49.A O no hydrogen 2.828 N/A TRP 36.A NE1 TYR 80.A O no hydrogen 3.242 N/A VAL 37.A N TYR 95.A O no hydrogen 3.012 N/A ARG 38.A N GLU 46.A O no hydrogen 3.174 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.976 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 3.493 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 3.062 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 2.959 N/A GLN 39.A N LEU 93.A O no hydrogen 2.742 N/A VAL 40.A N GLY 44.A O no hydrogen 2.856 N/A LYS 43.A NZ GLU 46.A OE1 no hydrogen 2.711 N/A LYS 43.A NZ GLU 46.A OE2 no hydrogen 3.001 N/A GLY 44.A N VAL 40.A O no hydrogen 2.656 N/A GLU 46.A N ARG 38.A O no hydrogen 3.037 N/A TRP 47.A NE1 HIS 35.A ND1 no hydrogen 3.173 N/A VAL 48.A N TRP 36.A O no hydrogen 2.891 N/A SER 49.A N TRP 36.A O no hydrogen 3.300 N/A SER 49.A OG GLY 59.A O no hydrogen 3.186 N/A GLY 50.A N GLY 59.A O no hydrogen 3.011 N/A ILE 51.A N MET 34.A O no hydrogen 2.887 N/A SER 52.A OG ASN 57.A O no hydrogen 3.030 N/A ASN 57.A N SER 52.A OG no hydrogen 2.373 N/A ASN 57.A ND2 TYR 106.A OH no hydrogen 3.431 N/A GLY 59.A N GLY 50.A O no hydrogen 3.126 N/A VAL 61.A N VAL 48.A O no hydrogen 2.903 N/A VAL 64.A N VAL 61.A O no hydrogen 3.030 N/A ARG 67.A N VAL 64.A O no hydrogen 2.869 N/A ARG 67.A NE ASN 84.A O no hydrogen 3.303 N/A ARG 67.A NE SER 85.A O no hydrogen 3.112 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.188 N/A PHE 68.A N VAL 64.A O no hydrogen 3.056 N/A THR 69.A N GLN 82.A O no hydrogen 2.922 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.905 N/A SER 71.A N TYR 80.A O no hydrogen 3.312 N/A ARG 72.A NE ASN 74.A OD1 no hydrogen 3.045 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 3.259 N/A ARG 72.A NH1 SER 52.A O no hydrogen 2.599 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 3.164 N/A ASP 73.A N SER 78.A O no hydrogen 2.810 N/A ASN 74.A ND2 ASP 30.A OD1 no hydrogen 2.413 N/A ASN 74.A ND2 TRP 53.A O no hydrogen 2.953 N/A SER 78.A N ASP 73.A O no hydrogen 3.202 N/A SER 78.A OG LYS 76.A O no hydrogen 3.408 N/A LEU 79.A N CYS 22.A O no hydrogen 2.860 N/A TYR 80.A N SER 71.A O no hydrogen 2.789 N/A LEU 81.A N LEU 20.A O no hydrogen 3.168 N/A GLN 82.A N THR 69.A O no hydrogen 2.748 N/A GLN 82.A NE2 ASN 84.A OD1 no hydrogen 3.441 N/A ASN 84.A N ARG 67.A O no hydrogen 2.955 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 2.844 N/A ASP 90.A N ARG 87.A O no hydrogen 2.936 N/A THR 91.A N ILE 88.A O no hydrogen 3.406 N/A THR 91.A OG1 ILE 88.A O no hydrogen 3.240 N/A ALA 92.A N VAL 118.A O no hydrogen 3.339 N/A LEU 93.A N GLN 39.A O no hydrogen 3.226 N/A TYR 94.A N ALA 116.A O no hydrogen 3.245 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.743 N/A TYR 95.A N VAL 37.A O no hydrogen 2.436 N/A ALA 97.A N HIS 35.A O no hydrogen 3.046 N/A LYS 98.A N TYR 111.A O no hydrogen 3.321 N/A LYS 98.A NZ ALA 99.A O no hydrogen 3.483 N/A LYS 98.A NZ ASP 110.A OD1 no hydrogen 3.208 N/A ALA 99.A N ALA 33.A O no hydrogen 2.997 N/A PHE 100.A N GLY 108.A O no hydrogen 2.988 N/A GLY 103.A N PHE 100.A O no hydrogen 3.065 N/A TYR 106.A N SER 104.A OG no hydrogen 3.125 N/A ASN 107.A N SER 104.A O no hydrogen 3.356 N/A ASN 107.A ND2 PHE 100.A O no hydrogen 3.032 N/A ASP 110.A N LYS 98.A O no hydrogen 3.077 N/A GLY 113.A N CYS 96.A O no hydrogen 2.872 N/A GLN 114.A N GLN 114.A OE1 no hydrogen 3.171 N/A GLN 114.A NE2 GLU 6.A O no hydrogen 3.459 N/A ALA 116.A N TYR 94.A O no hydrogen 3.266 N/A VAL 118.A N ALA 92.A O no hydrogen 3.198 N/A THR 119.A N GLY 10.A O no hydrogen 2.959 N/A VAL 120.A N THR 91.A OG1 no hydrogen 3.016 N/A SER 121.A N VAL 12.A O no hydrogen 3.123 N/A ALA 123.A N SER 121.A OG no hydrogen 3.192 N/A LYS 126.A N PHE 155.A O no hydrogen 3.083 N/A SER 129.A N LYS 152.A O no hydrogen 2.886 N/A PHE 131.A N LEU 150.A O no hydrogen 2.819 N/A LEU 133.A N GLY 148.A O no hydrogen 2.995 N/A SER 136.A N SER 139.A OG no hydrogen 2.865 N/A SER 137.A N CYS 225.A OXT no hydrogen 2.810 N/A LYS 138.A N SER 136.A OG no hydrogen 2.896 N/A SER 139.A N SER 136.A O no hydrogen 2.885 N/A SER 139.A OG SER 136.A O no hydrogen 3.055 N/A SER 139.A OG ALA 146.A O no hydrogen 3.095 N/A THR 140.A OG1 SER 137.A O no hydrogen 3.172 N/A SER 141.A N THR 144.A O no hydrogen 2.925 N/A ALA 145.A N VAL 193.A O no hydrogen 2.804 N/A LEU 147.A N VAL 191.A O no hydrogen 3.095 N/A GLY 148.A N LEU 133.A O no hydrogen 3.137 N/A CYS 149.A N SER 189.A O no hydrogen 2.707 N/A LEU 150.A N PHE 131.A O no hydrogen 2.763 N/A VAL 151.A N LEU 187.A O no hydrogen 2.772 N/A LYS 152.A N SER 129.A O no hydrogen 2.856 N/A LYS 152.A NZ GLN 180.A OE1 no hydrogen 3.508 N/A TYR 154.A N TYR 185.A O no hydrogen 3.247 N/A PHE 155.A N LYS 126.A O no hydrogen 2.937 N/A THR 160.A N ASN 208.A O no hydrogen 3.200 N/A SER 162.A N ASN 206.A O no hydrogen 2.805 N/A SER 162.A OG ASN 206.A OD1 no hydrogen 2.779 N/A TRP 163.A NE1 SER 189.A OG no hydrogen 2.727 N/A ASN 164.A N ILE 204.A O no hydrogen 2.702 N/A ASN 164.A ND2 THR 202.A O no hydrogen 2.990 N/A SER 165.A N ASN 206.A OD1 no hydrogen 2.881 N/A GLY 166.A N TRP 163.A O no hydrogen 3.179 N/A ALA 167.A N ASN 164.A O no hydrogen 3.030 N/A LEU 168.A N TRP 163.A O no hydrogen 3.215 N/A VAL 172.A N THR 169.A O no hydrogen 3.297 N/A HIS 173.A N VAL 190.A O no hydrogen 2.908 N/A PHE 175.A N SER 188.A O no hydrogen 2.992 N/A VAL 178.A N SER 186.A O no hydrogen 2.838 N/A GLN 180.A N LEU 184.A O no hydrogen 3.059 N/A GLN 180.A NE2 ASP 153.A OD1 no hydrogen 3.126 N/A GLN 180.A NE2 LEU 184.A O no hydrogen 3.006 N/A GLY 183.A N GLN 180.A O no hydrogen 3.020 N/A TYR 185.A N TYR 154.A O no hydrogen 2.894 N/A SER 186.A N VAL 178.A O no hydrogen 3.137 N/A LEU 187.A N VAL 151.A O no hydrogen 2.863 N/A SER 188.A OG CYS 149.A O no hydrogen 3.468 N/A SER 189.A N CYS 149.A O no hydrogen 2.894 N/A VAL 190.A N HIS 173.A O no hydrogen 2.903 N/A VAL 191.A N LEU 147.A O no hydrogen 2.755 N/A THR 192.A N GLY 171.A O no hydrogen 3.419 N/A THR 192.A OG1 ALA 145.A O no hydrogen 3.206 N/A VAL 193.A N ALA 145.A O no hydrogen 3.237 N/A SER 195.A N GLY 143.A O no hydrogen 2.657 N/A SER 197.A N PRO 194.A O no hydrogen 2.922 N/A GLN 201.A NE2 THR 200.A OG1 no hydrogen 3.329 N/A TYR 203.A OH SER 197.A O no hydrogen 2.836 N/A ILE 204.A N ASN 164.A OD1 no hydrogen 2.994 N/A CYS 205.A N LYS 218.A O no hydrogen 3.254 N/A CYS 205.A SG LYS 218.A O no hydrogen 3.990 N/A ASN 206.A N SER 162.A O no hydrogen 2.429 N/A ASN 206.A ND2 ASP 217.A OD1 no hydrogen 2.513 N/A VAL 207.A N VAL 216.A O no hydrogen 2.964 N/A ASN 208.A N THR 160.A O no hydrogen 2.811 N/A HIS 209.A N THR 214.A O no hydrogen 2.949 N/A HIS 209.A ND1 SER 212.A OG no hydrogen 2.788 N/A HIS 209.A NE2 PRO 156.A O no hydrogen 2.924 N/A LYS 210.A NZ ASN 213.A OD1 no hydrogen 2.929 N/A SER 212.A OG HIS 209.A ND1 no hydrogen 2.788 N/A SER 212.A OG HIS 209.A O no hydrogen 3.565 N/A SER 212.A OG THR 214.A OG1 no hydrogen 2.509 N/A ASN 213.A N LYS 210.A O no hydrogen 2.976 N/A THR 214.A N HIS 209.A O no hydrogen 3.020 N/A THR 214.A OG1 SER 212.A OG no hydrogen 2.509 N/A VAL 216.A N VAL 207.A O no hydrogen 3.152 N/A LYS 218.A N CYS 205.A O no hydrogen 3.195 N/A VAL 220.A N TYR 203.A O no hydrogen 3.059 N/A LYS 223.A N PRO 135.A O no hydrogen 2.920 N/A CYS 225.A SG SER 136.A OG no hydrogen 3.585 N/A