Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wrs_Z.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.Z NE GLU 39.Z OE1 no hydrogen 2.836 N/A ARG 8.Z N LYS 5.Z O no hydrogen 3.453 N/A ARG 13.Z N THR 9.Z O no hydrogen 2.852 N/A ARG 13.Z NH1 LYS 5.Z O no hydrogen 3.226 N/A MET 16.Z N ARG 13.Z O no hydrogen 3.307 N/A LEU 17.Z N ARG 13.Z O no hydrogen 3.338 N/A ARG 18.Z NE THR 65.Z O no hydrogen 2.679 N/A ARG 18.Z NH2 THR 65.Z O no hydrogen 3.140 N/A LEU 20.Z N MET 16.Z O no hydrogen 3.078 N/A THR 22.Z OG1 ARG 18.Z O no hydrogen 2.677 N/A SER 23.Z N ASP 19.Z O no hydrogen 3.462 N/A SER 23.Z OG ASP 19.Z O no hydrogen 3.136 N/A LEU 24.Z N LEU 20.Z O no hydrogen 3.329 N/A ILE 25.Z N THR 22.Z O no hydrogen 3.295 N/A ILE 26.Z N THR 22.Z O no hydrogen 3.295 N/A SER 27.Z N SER 23.Z O no hydrogen 2.778 N/A SER 27.Z OG ARG 29.Z O no hydrogen 3.294 N/A ILE 30.Z N ILE 119.Z O no hydrogen 3.330 N/A THR 32.Z N VAL 117.Z O no hydrogen 3.229 N/A GLU 34.Z N GLU 115.Z O no hydrogen 3.143 N/A ALA 37.Z N THR 33.Z O no hydrogen 3.132 N/A LYS 38.Z N GLU 34.Z O no hydrogen 3.227 N/A GLU 39.Z N ARG 36.Z O no hydrogen 2.730 N/A VAL 40.Z N ARG 36.Z O no hydrogen 3.153 N/A VAL 40.Z N ALA 37.Z O no hydrogen 3.307 N/A ARG 41.Z N ALA 37.Z O no hydrogen 3.328 N/A LEU 47.Z N VAL 44.Z O no hydrogen 2.637 N/A ILE 48.Z N VAL 44.Z O no hydrogen 3.174 N/A THR 49.Z OG1 GLU 45.Z O no hydrogen 3.369 N/A GLY 51.Z N LEU 47.Z O no hydrogen 3.124 N/A LYS 52.Z N THR 49.Z O no hydrogen 3.153 N/A LYS 52.Z NZ TYR 93.Z O no hydrogen 2.812 N/A LYS 52.Z NZ THR 94.Z O no hydrogen 3.275 N/A LYS 52.Z NZ TYR 100.Z OH no hydrogen 3.474 N/A LYS 53.Z N LEU 50.Z O no hydrogen 2.776 N/A SER 58.Z OG ASP 55.Z OD2 no hydrogen 3.461 N/A ARG 60.Z N LEU 56.Z O no hydrogen 3.099 N/A ASN 61.Z N SER 58.Z O no hydrogen 3.096 N/A ALA 62.Z N SER 58.Z O no hydrogen 3.166 N/A ALA 63.Z N ARG 59.Z O no hydrogen 3.065 N/A LYS 64.Z N ASN 61.Z O no hydrogen 3.260 N/A THR 65.Z N ALA 62.Z O no hydrogen 2.776 N/A LEU 66.Z N ALA 62.Z O no hydrogen 3.327 N/A ILE 71.Z N GLN 79.Z O no hydrogen 3.286 N/A GLU 76.Z N ASP 75.Z OD1 no hydrogen 2.767 N/A THR 77.Z OG1 THR 78.Z O no hydrogen 3.081 N/A THR 78.Z OG1 GLU 70.Z OE2 no hydrogen 3.312 N/A THR 78.Z OG1 ILE 71.Z O no hydrogen 3.337 N/A GLN 79.Z N ILE 71.Z O no hydrogen 3.248 N/A THR 80.Z N GLN 83.Z OE1 no hydrogen 2.729 N/A ALA 81.Z N VAL 69.Z O no hydrogen 3.401 N/A LYS 84.Z N THR 80.Z O no hydrogen 3.188 N/A LYS 84.Z NZ ILE 25.Z O no hydrogen 2.982 N/A LYS 84.Z NZ GLU 28.Z OE2 no hydrogen 3.379 N/A LEU 85.Z N LEU 82.Z O no hydrogen 3.216 N/A PHE 86.Z N LEU 82.Z O no hydrogen 3.424 N/A GLY 87.Z N GLN 83.Z O no hydrogen 2.801 N/A ILE 89.Z N LYS 84.Z O no hydrogen 3.305 N/A ALA 90.Z N LEU 85.Z O no hydrogen 3.223 N/A ARG 92.Z N GLU 88.Z O no hydrogen 3.332 N/A ARG 92.Z NH1 GLU 28.Z OE1 no hydrogen 3.429 N/A ARG 92.Z NH1 GLU 28.Z OE2 no hydrogen 3.193 N/A ARG 92.Z NH2 GLU 28.Z OE2 no hydrogen 3.138 N/A TYR 93.Z N ILE 89.Z O no hydrogen 3.366 N/A TYR 93.Z OH VAL 122.Z O no hydrogen 3.227 N/A ARG 96.Z NH1 GLY 99.Z O no hydrogen 3.452 N/A GLY 98.Z N TYR 100.Z OH no hydrogen 3.206 N/A ARG 102.Z N GLU 120.Z O no hydrogen 3.043 N/A LEU 104.Z N ILE 118.Z O no hydrogen 2.945 N/A GLN 106.Z N SER 116.Z O no hydrogen 3.357 N/A ARG 109.Z N ALA 114.Z O no hydrogen 2.989 N/A GLY 113.Z N ARG 109.Z O no hydrogen 2.847 N/A SER 116.Z N GLY 107.Z O no hydrogen 3.035 N/A VAL 117.Z N THR 32.Z O no hydrogen 2.965 N/A ILE 118.Z N LEU 104.Z O no hydrogen 2.857 N/A ILE 119.Z N ILE 30.Z O no hydrogen 3.383 N/A GLU 120.Z N ARG 102.Z O no hydrogen 3.033 N/A LEU 121.Z N GLU 28.Z O no hydrogen 3.457 N/A VAL 122.Z N TYR 100.Z O no hydrogen 2.916 N/A