Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2x5i_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N SER 1.A OG no hydrogen 3.381 N/A ARG 5.A N THR 16.A O no hydrogen 3.091 N/A LEU 7.A N ILE 14.A O no hydrogen 3.020 N/A THR 8.A OG1 THR 13.A OG1 no hydrogen 3.410 N/A LEU 9.A N SER 12.A O no hydrogen 3.060 N/A SER 12.A N LEU 9.A O no hydrogen 3.194 N/A SER 12.A OG LEU 9.A O no hydrogen 2.580 N/A THR 13.A OG1 THR 8.A OG1 no hydrogen 3.410 N/A ILE 14.A N LEU 7.A O no hydrogen 2.862 N/A THR 16.A N ARG 5.A O no hydrogen 3.157 N/A SER 19.A N ARG 3.A O no hydrogen 3.002 N/A SER 19.A OG ARG 3.A O no hydrogen 2.747 N/A VAL 22.A N ASN 21.A OD1 no hydrogen 2.456 N/A VAL 23.A N THR 190.A O no hydrogen 3.387 N/A GLY 27.A N VAL 24.A O no hydrogen 2.790 N/A LEU 33.A N GLU 242.A OE1 no hydrogen 2.802 N/A GLU 37.A N ARG 34.A O no hydrogen 3.199 N/A THR 45.A N TYR 243.A O no hydrogen 3.080 N/A ALA 50.A N PRO 47.A O no hydrogen 3.173 N/A THR 51.A N ASP 48.A O no hydrogen 3.053 N/A CYS 52.A N ASP 48.A O no hydrogen 2.695 N/A ARG 53.A N THR 51.A O no hydrogen 3.065 N/A ARG 53.A NE ASN 11.A OD1 no hydrogen 2.706 N/A ARG 53.A NH2 ASN 11.A OD1 no hydrogen 3.460 N/A PHE 54.A N SER 12.A OG no hydrogen 2.843 N/A TYR 55.A N ILE 236.A O no hydrogen 2.795 N/A THR 56.A OG1 THR 235.A OG1 no hydrogen 3.399 N/A LEU 57.A N VAL 234.A O no hydrogen 2.937 N/A SER 59.A OG THR 233.A OG1 no hydrogen 2.852 N/A VAL 60.A N VAL 232.A O no hydrogen 3.050 N/A TRP 62.A N VAL 230.A O no hydrogen 2.848 N/A GLU 63.A N SER 66.A OG no hydrogen 2.649 N/A SER 66.A N GLU 63.A O no hydrogen 2.801 N/A SER 66.A OG GLU 63.A O no hydrogen 3.197 N/A TRP 69.A N VAL 214.A O no hydrogen 3.218 N/A TRP 70.A N HIS 144.A O no hydrogen 2.851 N/A TRP 70.A NE1 LEU 137.A O no hydrogen 2.897 N/A TRP 71.A N LEU 212.A O no hydrogen 2.848 N/A LYS 72.A NZ ALA 121.A O no hydrogen 3.283 N/A LYS 72.A NZ THR 211.A OG1 no hydrogen 2.813 N/A PHE 73.A N PHE 210.A O no hydrogen 3.107 N/A ALA 76.A N LYS 72.A O no hydrogen 2.767 N/A LEU 77.A N PRO 74.A O no hydrogen 2.834 N/A LYS 78.A N GLU 75.A O no hydrogen 2.920 N/A LYS 78.A NZ GLU 75.A OE2 no hydrogen 3.232 N/A MET 80.A N LEU 77.A O no hydrogen 3.324 N/A GLY 84.A N MET 80.A O no hydrogen 3.011 N/A ASN 86.A N LEU 82.A O no hydrogen 3.070 N/A LEU 88.A N GLY 84.A O no hydrogen 3.294 N/A TYR 89.A N GLN 85.A O no hydrogen 3.189 N/A HIS 90.A N ASN 86.A O no hydrogen 3.040 N/A HIS 90.A ND1 ASN 86.A O no hydrogen 2.970 N/A TYR 91.A N ASN 244.A O no hydrogen 3.071 N/A TYR 91.A N GLY 245.A O no hydrogen 2.843 N/A LEU 92.A N ASN 244.A O no hydrogen 2.915 N/A GLY 93.A N ASP 202.A O no hydrogen 2.969 N/A ARG 94.A N GLU 242.A O no hydrogen 3.058 N/A ARG 94.A NE GLU 31.A O no hydrogen 3.554 N/A ARG 94.A NH1 PRO 200.A O no hydrogen 2.693 N/A GLY 96.A N MET 239.A O no hydrogen 2.565 N/A THR 98.A N ALA 237.A O no hydrogen 2.838 N/A ILE 99.A N ILE 191.A O no hydrogen 2.809 N/A HIS 100.A N THR 235.A O no hydrogen 2.705 N/A VAL 101.A N ALA 189.A O no hydrogen 2.789 N/A GLN 102.A N THR 233.A O no hydrogen 2.763 N/A CYS 103.A N ASN 187.A O no hydrogen 3.158 N/A CYS 103.A SG PRO 231.A O no hydrogen 3.652 N/A SER 106.A OG HIS 109.A ND1 no hydrogen 2.492 N/A PHE 108.A N SER 106.A OG no hydrogen 3.269 N/A HIS 109.A N SER 106.A O no hydrogen 2.978 N/A HIS 109.A ND1 SER 106.A OG no hydrogen 2.492 N/A HIS 109.A NE2 SER 227.A O no hydrogen 2.812 N/A GLN 110.A N ASP 221.A O no hydrogen 3.189 N/A CYS 112.A N ALA 218.A O no hydrogen 2.975 N/A CYS 112.A SG LEU 113.A O no hydrogen 3.994 N/A LEU 113.A N ILE 181.A O no hydrogen 3.374 N/A VAL 115.A N GLN 179.A O no hydrogen 2.881 N/A VAL 116.A N MET 213.A O no hydrogen 2.952 N/A CYS 117.A N PRO 177.A O no hydrogen 3.072 N/A VAL 118.A N THR 211.A O no hydrogen 2.777 N/A GLU 120.A N ASN 209.A O no hydrogen 2.953 N/A GLU 122.A N GLU 120.A O no hydrogen 2.770 N/A GLY 124.A N GLY 165.A O no hydrogen 3.167 N/A CYS 125.A SG GLN 127.A O no hydrogen 3.511 N/A CYS 125.A SG GLU 131.A O no hydrogen 3.407 N/A CYS 125.A SG GLU 154.A O no hydrogen 3.379 N/A CYS 125.A SG THR 156.A O no hydrogen 3.460 N/A SER 126.A N THR 156.A O no hydrogen 2.690 N/A SER 126.A OG THR 151.A OG1 no hydrogen 2.709 N/A GLN 127.A NE2 ASN 152.A O no hydrogen 3.107 N/A GLN 127.A NE2 GLY 153.A O no hydrogen 3.277 N/A GLN 127.A NE2 GLU 154.A OE2 no hydrogen 2.813 N/A LYS 130.A N GLN 127.A O no hydrogen 2.671 N/A ALA 133.A N HIS 155.A O no hydrogen 3.364 N/A ASN 136.A N ALA 133.A O no hydrogen 2.655 N/A LEU 137.A N ALA 133.A O no hydrogen 3.243 N/A LEU 137.A N ALA 134.A O no hydrogen 2.904 N/A THR 138.A N ALA 134.A O no hydrogen 3.048 N/A THR 138.A OG1 GLU 75.A OE1 no hydrogen 2.546 N/A GLY 140.A N GLU 75.A OE1 no hydrogen 3.349 N/A ALA 142.A N LYS 139.A O no hydrogen 3.151 N/A HIS 144.A N TRP 70.A O no hydrogen 3.290 N/A PHE 146.A N GLY 68.A O no hydrogen 2.938 N/A GLU 147.A N SER 159.A O no hydrogen 2.781 N/A THR 151.A N GLN 158.A OE1 no hydrogen 2.987 N/A THR 151.A OG1 SER 126.A OG no hydrogen 2.709 N/A THR 151.A OG1 VAL 157.A O no hydrogen 3.380 N/A THR 151.A OG1 GLN 158.A OE1 no hydrogen 2.746 N/A HIS 155.A ND1 GLU 131.A O no hydrogen 3.025 N/A GLN 158.A N GLY 124.A O no hydrogen 3.265 N/A SER 159.A OG LYS 145.A O no hydrogen 3.556 N/A SER 159.A OG VAL 157.A O no hydrogen 3.162 N/A VAL 161.A N GLU 147.A O no hydrogen 3.016 N/A ASN 163.A N ILE 160.A O no hydrogen 3.314 N/A ASN 163.A ND2 VAL 168.A O no hydrogen 3.647 N/A ALA 164.A N VAL 161.A O no hydrogen 2.502 N/A MET 166.A N ASN 163.A O no hydrogen 2.892 N/A GLY 167.A N ASN 163.A O no hydrogen 3.221 N/A VAL 168.A N ASN 163.A O no hydrogen 3.476 N/A ASN 172.A N GLY 169.A O no hydrogen 3.048 N/A LEU 173.A N VAL 170.A O no hydrogen 3.149 N/A ILE 175.A N ASN 172.A O no hydrogen 3.267 N/A TYR 176.A N LEU 173.A O no hydrogen 3.099 N/A HIS 178.A ND1 TYR 176.A O no hydrogen 2.817 N/A GLN 179.A N VAL 115.A O no hydrogen 3.013 N/A GLN 179.A NE2 ALA 20.A O no hydrogen 2.766 N/A GLN 179.A NE2 ASN 21.A O no hydrogen 3.603 N/A ILE 181.A N LEU 113.A O no hydrogen 3.058 N/A LEU 183.A N GLY 111.A O no hydrogen 3.229 N/A THR 185.A N ASN 182.A O no hydrogen 2.596 N/A THR 185.A OG1 ASN 182.A O no hydrogen 3.186 N/A ASN 186.A N ASN 182.A O no hydrogen 2.648 N/A CYS 188.A SG THR 16.A OG1 no hydrogen 3.542 N/A ALA 189.A N VAL 101.A O no hydrogen 2.842 N/A THR 190.A N GLN 179.A OE1 no hydrogen 2.824 N/A ILE 191.A N ILE 99.A O no hydrogen 2.761 N/A VAL 192.A N VAL 23.A O no hydrogen 2.788 N/A MET 193.A N TYR 97.A O no hydrogen 3.067 N/A TYR 195.A OH VAL 199.A O no hydrogen 3.334 N/A ASN 197.A ND2 VAL 199.A O no hydrogen 3.166 N/A ASP 202.A N GLY 93.A O no hydrogen 3.362 N/A ASN 203.A N ASP 202.A OD1 no hydrogen 2.635 N/A PHE 205.A N ASN 203.A OD1 no hydrogen 2.625 N/A ARG 206.A N ASN 203.A OD1 no hydrogen 3.063 N/A HIS 207.A NE2 GLU 120.A OE1 no hydrogen 2.561 N/A THR 211.A N VAL 118.A O no hydrogen 2.818 N/A LEU 212.A N TRP 71.A O no hydrogen 2.796 N/A MET 213.A N VAL 116.A O no hydrogen 2.918 N/A VAL 214.A N TRP 69.A O no hydrogen 3.059 N/A ILE 215.A N LEU 114.A O no hydrogen 3.249 N/A PHE 217.A N CYS 112.A O no hydrogen 2.789 N/A ALA 218.A N CYS 112.A O no hydrogen 3.293 N/A ASP 221.A N GLN 110.A O no hydrogen 3.000 N/A VAL 232.A N VAL 60.A O no hydrogen 2.552 N/A THR 233.A N GLN 102.A O no hydrogen 3.061 N/A THR 233.A OG1 SER 59.A OG no hydrogen 2.852 N/A THR 235.A N HIS 100.A O no hydrogen 2.992 N/A THR 235.A OG1 THR 56.A OG1 no hydrogen 3.399 N/A THR 235.A OG1 GLN 102.A OE1 no hydrogen 3.111 N/A ILE 236.A N TYR 55.A O no hydrogen 2.976 N/A ALA 237.A N THR 98.A O no hydrogen 3.375 N/A GLU 242.A N ARG 94.A O no hydrogen 2.866 N/A TYR 243.A N THR 45.A O no hydrogen 3.173 N/A ASN 244.A N LEU 92.A O no hydrogen 3.042 N/A GLY 245.A N ASP 42.A OD1 no hydrogen 2.944 N/A ARG 247.A N TYR 89.A O no hydrogen 2.862 N/A ARG 247.A NE LEU 88.A O no hydrogen 3.312 N/A ARG 247.A NH2 LEU 88.A O no hydrogen 3.432 N/A TYR 250.A N LEU 88.A O no hydrogen 3.167 N/A GLN 251.A NE2 ALA 249.A O no hydrogen 3.687 N/A GLN 252.A NE2 ASP 79.A OD1 no hydrogen 3.373 N/A