Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bgx_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N SER 17.A O no hydrogen 3.042 N/A LYS 9.A NZ SER 115.A O no hydrogen 2.973 N/A LYS 9.A NZ ALA 116.A O no hydrogen 2.790 N/A TYR 11.A N VAL 82B.A O no hydrogen 2.960 N/A SER 13.A OG ASN 80.A OD1 no hydrogen 3.225 N/A LEU 14.A N LEU 79.A O no hydrogen 3.002 N/A SER 15.A OG GLN 78.A OE1 no hydrogen 3.311 N/A LEU 16.A N LEU 77.A O no hydrogen 3.197 N/A SER 17.A N SER 3.A O no hydrogen 3.125 N/A SER 17.A OG SER 3.A O no hydrogen 3.547 N/A CYS 18.A N PHE 75.A O no hydrogen 3.405 N/A CYS 18.A SG GLU 2.A OE1 no hydrogen 3.105 N/A VAL 20.A N ASN 73.A O no hydrogen 3.282 N/A TYR 23.A N THR 21.A O no hydrogen 3.205 N/A SER 24.A OG THR 26.A OG1 no hydrogen 3.129 N/A SER 24.A OG SER 27.A OG no hydrogen 3.163 N/A ILE 25.A N ASN 73.A OD1 no hydrogen 3.284 N/A THR 26.A OG1 SER 24.A OG no hydrogen 3.129 N/A SER 27.A OG SER 24.A OG no hydrogen 3.163 N/A TYR 29.A OH TYR 96.A OH no hydrogen 2.996 N/A ALA 30.A N TYR 95.A O no hydrogen 3.212 N/A TRP 31.A N ILE 48.A O no hydrogen 2.932 N/A TRP 33.A N GLY 46.A O no hydrogen 3.033 N/A ILE 34.A N TYR 91.A O no hydrogen 3.241 N/A ARG 35.A N GLU 43.A O no hydrogen 3.300 N/A ARG 35.A NH1 ASP 86.A OD1 no hydrogen 2.993 N/A ARG 35.A NH2 GLU 43.A OE2 no hydrogen 2.920 N/A GLN 36.A N THR 89.A O no hydrogen 3.151 N/A TRP 44.A NE1 ASN 32.A OD1 no hydrogen 3.233 N/A MET 45.A N TRP 33.A O no hydrogen 3.175 N/A THR 49.A N THR 53.A O no hydrogen 3.063 N/A THR 49.A OG1 THR 54.A OG1 no hydrogen 3.015 N/A THR 54.A OG1 THR 49.A OG1 no hydrogen 3.015 N/A LYS 61.A NZ ASN 57.A O no hydrogen 3.552 N/A ARG 63.A NE ASN 80.A O no hydrogen 3.205 N/A ARG 63.A NE SER 81A.A O no hydrogen 3.132 N/A ARG 63.A NH2 ASP 86.A OD1 no hydrogen 3.327 N/A ARG 63.A NH2 ASP 86.A OD2 no hydrogen 2.967 N/A ARG 63.A NH2 SER 81A.A O no hydrogen 3.003 N/A THR 67.A N PHE 76.A O no hydrogen 3.477 N/A ARG 68.A NH1 TYR 50A.A O no hydrogen 2.976 N/A ARG 68.A NH2 TYR 50A.A O no hydrogen 3.057 N/A ASP 69.A N GLN 74.A O no hydrogen 2.982 N/A LYS 72.A N ASP 69.A OD1 no hydrogen 3.103 N/A ASN 73.A N THR 70.A O no hydrogen 3.183 N/A ASN 73.A ND2 VAL 20.A O no hydrogen 2.949 N/A GLN 74.A N ASP 69.A O no hydrogen 3.082 N/A PHE 75.A N CYS 18.A O no hydrogen 3.485 N/A LEU 77.A N LEU 16.A O no hydrogen 2.998 N/A GLN 78.A N SER 65.A O no hydrogen 2.938 N/A GLN 78.A NE2 SER 15.A OG no hydrogen 3.344 N/A LEU 79.A N LEU 14.A O no hydrogen 3.310 N/A ASN 80.A N ARG 63.A O no hydrogen 3.165 N/A ASN 80.A ND2 ARG 63.A O no hydrogen 3.547 N/A THR 83.A N ASP 86.A OD2 no hydrogen 3.233 N/A THR 83.A OG1 GLU 85.A OE1 no hydrogen 3.267 N/A THR 84.A OG1 GLU 85.A OE2 no hydrogen 3.046 N/A THR 87.A OG1 PHE 37.A O no hydrogen 2.652 N/A THR 89.A OG1 ALA 88.A O no hydrogen 2.577 N/A TYR 91.A N ILE 34.A O no hydrogen 2.913 N/A TYR 95.A N ALA 30.A O no hydrogen 2.693 N/A GLN 107.A N GLU 2.A OE1 no hydrogen 3.516 N/A GLN 107.A N GLU 2.A OE2 no hydrogen 2.995 N/A GLY 108.A N GLU 2.A OE2 no hydrogen 3.133 N/A SER 114.A N VAL 8.A O no hydrogen 3.128 N/A THR 119.A N PHE 142.A O no hydrogen 3.182 N/A SER 122.A N LYS 139.A O no hydrogen 3.315 N/A TYR 124.A N LEU 137.A O no hydrogen 2.969 N/A THR 133.A OG1 SER 130.A O no hydrogen 3.339 N/A LEU 134.A N VAL 177.A O no hydrogen 2.886 N/A CYS 136.A N SER 175.A O no hydrogen 3.152 N/A LEU 137.A N TYR 124.A O no hydrogen 3.274 N/A VAL 138.A N LEU 173.A O no hydrogen 3.105 N/A LYS 139.A N SER 122.A O no hydrogen 3.227 N/A GLY 140.A N TYR 171.A O no hydrogen 3.259 N/A TYR 141.A OH GLU 144.A OE2 no hydrogen 3.174 N/A PHE 142.A N THR 119.A O no hydrogen 3.415 N/A THR 147.A N ALA 194.A O no hydrogen 3.065 N/A THR 149.A N ASN 192.A O no hydrogen 3.125 N/A TRP 150.A NE1 SER 175.A OG no hydrogen 3.329 N/A ASN 151.A N THR 190.A O no hydrogen 3.173 N/A ASN 151.A ND2 SER 188.A O no hydrogen 3.029 N/A SER 152.A OG ASN 192.A OD1 no hydrogen 3.479 N/A GLY 153.A N TRP 150.A O no hydrogen 3.260 N/A SER 154.A OG ASN 151.A O no hydrogen 3.101 N/A LEU 155.A N TRP 150.A O no hydrogen 3.389 N/A HIS 160.A N SER 176.A O no hydrogen 3.015 N/A PHE 162.A N SER 174.A O no hydrogen 3.083 N/A VAL 165.A N THR 172.A O no hydrogen 3.368 N/A GLN 167.A N LEU 170.A O no hydrogen 3.034 N/A GLN 167.A NE2 VAL 165.A O no hydrogen 2.869 N/A TYR 171.A N TYR 141.A O no hydrogen 3.132 N/A THR 172.A OG1 GLN 167.A OE1 no hydrogen 2.891 N/A LEU 173.A N VAL 138.A O no hydrogen 2.959 N/A SER 175.A N CYS 136.A O no hydrogen 3.353 N/A SER 175.A OG HIS 160.A O no hydrogen 3.412 N/A SER 176.A N HIS 160.A O no hydrogen 3.204 N/A VAL 177.A N LEU 134.A O no hydrogen 3.431 N/A VAL 179.A N VAL 132.A O no hydrogen 3.423 N/A THR 180.A OG1 SER 182.A OG no hydrogen 3.360 N/A THR 180.A OG1 THR 183.A OG1 no hydrogen 2.876 N/A SER 182.A OG THR 180.A OG1 no hydrogen 3.360 N/A THR 183.A OG1 THR 180.A OG1 no hydrogen 2.876 N/A GLN 187.A N THR 183.A O no hydrogen 2.916 N/A THR 190.A OG1 LYS 204.A O no hydrogen 2.967 N/A CYS 191.A N LYS 204.A O no hydrogen 2.990 N/A ASN 192.A N THR 149.A O no hydrogen 3.101 N/A ASN 192.A ND2 THR 149.A O no hydrogen 3.528 N/A ASN 192.A ND2 THR 190.A O no hydrogen 3.572 N/A ALA 194.A N THR 147.A O no hydrogen 3.215 N/A HIS 195.A N THR 200.A O no hydrogen 3.408 N/A HIS 195.A ND1 SER 198.A OG no hydrogen 2.906 N/A HIS 195.A NE2 PRO 143.A O no hydrogen 2.927 N/A SER 198.A OG HIS 195.A ND1 no hydrogen 2.906 N/A SER 198.A OG THR 200.A OG1 no hydrogen 3.163 N/A THR 200.A OG1 SER 198.A O no hydrogen 3.463 N/A THR 200.A OG1 SER 198.A OG no hydrogen 3.163 N/A LYS 201.A NZ HIS 195.A O no hydrogen 3.332 N/A LYS 204.A N CYS 191.A O no hydrogen 3.255 N/A LYS 205.A NZ GLU 207.A OE1 no hydrogen 3.477 N/A ARG 209.A N GLU 207.A O no hydrogen 2.887 N/A ARG 209.A NH1 PRO 208.A O no hydrogen 2.925 N/A VAL 82B.A N GLN 12.A O no hydrogen 3.149 N/A