Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wrs_D.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.D N VAL 14.D O no hydrogen 3.363 N/A ILE 4.D N PHE 40.D O no hydrogen 3.014 N/A ILE 5.D N ILE 12.D O no hydrogen 3.172 N/A GLU 6.D N LYS 37.D O no hydrogen 3.331 N/A LYS 10.D NZ GLY 8.D O no hydrogen 3.166 N/A LYS 10.D NZ GLU 23.D OE2 no hydrogen 3.183 N/A ILE 12.D N ILE 5.D O no hydrogen 3.067 N/A VAL 14.D N ALA 3.D O no hydrogen 3.044 N/A GLU 16.D N GLU 16.D OE1 no hydrogen 2.691 N/A GLY 17.D N ILE 97.D O no hydrogen 2.600 N/A GLN 18.D N GLU 15.D O no hydrogen 3.037 N/A GLN 18.D NE2 LYS 13.D O no hydrogen 3.058 N/A ILE 20.D N LEU 95.D O no hydrogen 3.256 N/A VAL 22.D N THR 93.D O no hydrogen 3.007 N/A LEU 25.D N THR 93.D OG1 no hydrogen 3.245 N/A GLY 30.D N VAL 62.D O no hydrogen 3.040 N/A ASP 31.D N ASN 28.D O no hydrogen 3.299 N/A PHE 33.D N ALA 60.D O no hydrogen 2.768 N/A THR 34.D OG1 THR 57.D OG1 no hydrogen 2.857 N/A THR 34.D OG1 VAL 58.D O no hydrogen 3.230 N/A PHE 35.D N VAL 58.D O no hydrogen 2.744 N/A LEU 39.D N ILE 4.D O no hydrogen 2.814 N/A GLY 42.D N PHE 2.D O no hydrogen 3.334 N/A SER 45.D N GLY 42.D O no hydrogen 3.245 N/A LYS 47.D NZ SER 45.D O no hydrogen 3.191 N/A VAL 53.D N VAL 38.D O no hydrogen 3.360 N/A THR 57.D OG1 THR 34.D OG1 no hydrogen 2.857 N/A THR 57.D OG1 PHE 35.D O no hydrogen 2.782 N/A VAL 58.D N PHE 35.D O no hydrogen 3.157 N/A THR 59.D N LYS 99.D O no hydrogen 3.407 N/A THR 59.D OG1 ASP 98.D OD1 no hydrogen 2.764 N/A THR 61.D N THR 96.D O no hydrogen 3.382 N/A VAL 62.D N ASP 31.D O no hydrogen 3.009 N/A ASN 63.D N LYS 94.D O no hydrogen 2.967 N/A GLN 65.D N GLU 29.D OE2 no hydrogen 2.876 N/A GLY 66.D N TYR 92.D O no hydrogen 3.220 N/A GLY 68.D N GLN 90.D O no hydrogen 2.712 N/A ILE 71.D N HIS 88.D O no hydrogen 3.301 N/A VAL 73.D N LYS 86.D O no hydrogen 2.750 N/A THR 75.D N ARG 84.D O no hydrogen 3.409 N/A LYS 77.D N SER 82.D O no hydrogen 3.321 N/A ARG 84.D N THR 75.D O no hydrogen 3.350 N/A LYS 86.D N VAL 73.D O no hydrogen 3.207 N/A ARG 89.D NE GLY 68.D O no hydrogen 3.153 N/A ARG 89.D NH2 GLY 68.D O no hydrogen 3.037 N/A THR 93.D N VAL 22.D O no hydrogen 3.060 N/A THR 93.D OG1 GLN 65.D OE1 no hydrogen 3.110 N/A LYS 94.D N LYS 64.D O no hydrogen 3.155 N/A LYS 94.D NZ GLU 19.D OE1 no hydrogen 2.882 N/A LEU 95.D N ILE 20.D O no hydrogen 3.124 N/A THR 96.D N THR 61.D O no hydrogen 3.313 N/A THR 96.D OG1 GLU 19.D OE2 no hydrogen 3.292 N/A ILE 97.D N GLN 18.D O no hydrogen 3.413 N/A ASP 98.D N THR 59.D O no hydrogen 3.360 N/A