Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd8_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N ALA 1.A O no hydrogen 3.289 N/A HIS 4.A ND1 ASP 5.A OD1 no hydrogen 2.979 N/A TYR 6.A N LYS 2.A O no hydrogen 3.130 N/A TYR 7.A N LEU 3.A O no hydrogen 2.885 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.656 N/A LYS 8.A N HIS 4.A O no hydrogen 3.234 N/A LYS 8.A NZ HIS 4.A NE2 no hydrogen 3.362 N/A GLU 10.A N TYR 6.A O no hydrogen 3.084 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.730 N/A VAL 12.A N TYR 7.A O no hydrogen 3.279 N/A LYS 14.A N GLU 10.A O no hydrogen 3.300 N/A LYS 14.A NZ GLU 18.A OE2 no hydrogen 2.866 N/A LEU 15.A N VAL 11.A O no hydrogen 3.062 N/A MET 16.A N VAL 12.A O no hydrogen 2.806 N/A GLU 18.A N LYS 14.A O no hydrogen 3.413 N/A PHE 19.A N LEU 15.A O no hydrogen 3.394 N/A SER 23.A N ASN 22.A OD1 no hydrogen 2.604 N/A MET 25.A N SER 23.A OG no hydrogen 2.998 N/A GLN 26.A N SER 23.A O no hydrogen 3.470 N/A ARG 29.A N THR 158.A OG1 no hydrogen 2.752 N/A GLU 31.A N THR 156.A O no hydrogen 3.086 N/A LYS 32.A NZ GLU 31.A OE2 no hydrogen 3.165 N/A ILE 33.A N LEU 90.A O no hydrogen 3.445 N/A THR 34.A N THR 154.A O no hydrogen 3.319 N/A LEU 35.A N VAL 88.A O no hydrogen 2.853 N/A ASN 36.A ND2 ASP 152.A OD2 no hydrogen 3.517 N/A MET 37.A N CYS 86.A O no hydrogen 2.769 N/A GLY 40.A N ILE 84.A O no hydrogen 3.031 N/A GLU 41.A N VAL 39.A O no hydrogen 2.655 N/A ALA 44.A N GLU 41.A O no hydrogen 3.405 N/A LYS 46.A NZ ILE 43.A O no hydrogen 2.817 N/A LYS 46.A NZ ALA 44.A O no hydrogen 2.807 N/A LEU 48.A N ASP 45.A O no hydrogen 3.245 N/A LEU 49.A N LYS 46.A O no hydrogen 3.217 N/A ASN 51.A N LYS 47.A O no hydrogen 2.646 N/A ALA 52.A N LEU 48.A O no hydrogen 2.948 N/A ALA 53.A N ASP 50.A O no hydrogen 3.142 N/A ALA 54.A N ASP 50.A O no hydrogen 3.201 N/A ASP 55.A N ASN 51.A O no hydrogen 3.381 N/A LEU 56.A N ALA 52.A O no hydrogen 3.209 N/A ALA 57.A N ALA 53.A O no hydrogen 3.208 N/A ALA 58.A N ALA 54.A O no hydrogen 3.021 N/A ALA 58.A N ASP 55.A O no hydrogen 3.088 N/A ILE 59.A N ASP 55.A O no hydrogen 2.884 N/A SER 60.A N LEU 56.A O no hydrogen 2.873 N/A SER 60.A OG LEU 56.A O no hydrogen 2.497 N/A SER 60.A OG GLN 62.A O no hydrogen 3.387 N/A LEU 65.A N LYS 87.A O no hydrogen 3.089 N/A THR 67.A N GLY 85.A O no hydrogen 3.307 N/A THR 67.A OG1 LYS 68.A O no hydrogen 3.019 N/A LYS 68.A NZ GLY 81.A O no hydrogen 3.241 N/A SER 72.A N GLN 80.A OE1 no hydrogen 2.621 N/A SER 72.A OG ILE 78.A O no hydrogen 3.212 N/A LYS 77.A NZ ALA 74.A O no hydrogen 2.598 N/A ILE 78.A N VAL 73.A O no hydrogen 2.898 N/A GLN 80.A NE2 ARG 70.A O no hydrogen 2.534 N/A CYS 86.A N MET 37.A O no hydrogen 2.836 N/A CYS 86.A SG MET 37.A O no hydrogen 3.455 N/A LYS 87.A N LEU 65.A O no hydrogen 3.053 N/A ARG 94.A NH2 GLN 62.A OE1 no hydrogen 2.445 N/A TRP 96.A N GLU 93.A O no hydrogen 3.172 N/A GLU 97.A N GLU 93.A O no hydrogen 3.339 N/A PHE 98.A N ARG 94.A O no hydrogen 2.725 N/A PHE 99.A N MET 95.A O no hydrogen 3.175 N/A GLU 100.A N TRP 96.A O no hydrogen 3.178 N/A ARG 101.A N GLU 97.A O no hydrogen 3.341 N/A LEU 102.A N PHE 99.A O no hydrogen 3.266 N/A THR 104.A N GLU 100.A O no hydrogen 3.282 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.916 N/A THR 104.A OG1 GLU 100.A OE2 no hydrogen 3.181 N/A VAL 107.A N LEU 102.A O no hydrogen 2.711 N/A ARG 109.A N ILE 105.A O no hydrogen 3.113 N/A ARG 109.A NE ILE 136.A O no hydrogen 2.887 N/A ARG 109.A NH1 ILE 135.A O no hydrogen 2.503 N/A ILE 110.A N VAL 107.A O no hydrogen 3.209 N/A ARG 111.A N GLU 133.A OE2 no hydrogen 3.113 N/A ARG 114.A NE ARG 114.A O no hydrogen 2.843 N/A SER 120.A OG SER 120.A O no hydrogen 2.555 N/A SER 120.A OG SER 128.A O no hydrogen 3.302 N/A ASP 122.A N ASP 122.A OD1 no hydrogen 2.685 N/A ASN 126.A N ASP 122.A OD1 no hydrogen 3.129 N/A TYR 127.A N ILE 155.A O no hydrogen 2.905 N/A TYR 127.A OH SER 117.A O no hydrogen 2.420 N/A MET 129.A N ILE 153.A O no hydrogen 2.814 N/A VAL 131.A N LEU 151.A O no hydrogen 2.979 N/A ARG 132.A N GLU 133.A OE1 no hydrogen 3.181 N/A GLU 133.A N GLU 133.A OE1 no hydrogen 2.509 N/A GLN 134.A NE2 ARG 147.A O no hydrogen 3.571 N/A ASP 143.A N ASP 141.A O no hydrogen 2.696 N/A ARG 149.A NH2 ASN 51.A OD1 no hydrogen 2.538 N/A ILE 153.A N MET 129.A O no hydrogen 3.233 N/A ILE 155.A N TYR 127.A O no hydrogen 2.817 N/A THR 156.A N LYS 32.A O no hydrogen 3.478 N/A THR 156.A OG1 ASN 126.A OD1 no hydrogen 2.874 N/A THR 156.A OG1 THR 157.A O no hydrogen 3.335 N/A THR 157.A OG1 ARG 29.A O no hydrogen 2.857 N/A THR 158.A N ARG 29.A O no hydrogen 2.769 N/A THR 158.A OG1 ARG 29.A O no hydrogen 2.922 N/A LYS 160.A N GLU 164.A OE1 no hydrogen 2.622 N/A LYS 160.A NZ THR 158.A O no hydrogen 3.299 N/A SER 161.A N GLU 164.A OE1 no hydrogen 2.581 N/A SER 161.A OG ASP 162.A OD1 no hydrogen 3.173 N/A GLU 163.A N ASP 162.A OD1 no hydrogen 2.877 N/A ARG 166.A N ASP 162.A O no hydrogen 2.589 N/A ARG 166.A NE ALA 118.A O no hydrogen 3.270 N/A ARG 166.A NH1 GLU 163.A OE1 no hydrogen 3.403 N/A ARG 166.A NH2 ALA 118.A O no hydrogen 2.581 N/A ALA 167.A N GLU 163.A O no hydrogen 3.353 N/A LEU 169.A N GLY 165.A O no hydrogen 3.158 N/A ALA 170.A N ARG 166.A O no hydrogen 2.803 N/A ALA 171.A N ALA 167.A O no hydrogen 3.138 N/A PHE 172.A N LEU 169.A O no hydrogen 3.308 N/A ASP 173.A N ALA 170.A O no hydrogen 3.062 N/A ARG 177.A N LEU 116.A O no hydrogen 2.507 N/A ARG 177.A NE GLY 115.A O no hydrogen 2.844 N/A