Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wds_L.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.L N SER 23.L O no hydrogen 2.844 N/A GLN 6.L NE2 TYR 87.L O no hydrogen 3.669 N/A ALA 10.L N THR 105.L O no hydrogen 3.317 N/A THR 13.L OG1 LEU 79.L O no hydrogen 2.942 N/A ILE 20.L N LEU 74.L O no hydrogen 2.703 N/A CYS 22.L N ALA 72.L O no hydrogen 2.813 N/A SER 23.L N THR 5.L O no hydrogen 2.784 N/A SER 25.L N ASN 28.L OD1 no hydrogen 2.771 N/A SER 27.L N SER 25.L OG no hydrogen 3.297 N/A SER 27.L OG ASP 93.L OD1 no hydrogen 2.595 N/A SER 27.L OG ASP 93.L OD2 no hydrogen 2.856 N/A ASN 28.L N SER 25.L O no hydrogen 3.294 N/A ILE 29.L N SER 25.L O no hydrogen 3.137 N/A ILE 29.L N ASN 28.L OD1 no hydrogen 2.585 N/A GLU 30.L N SER 25.L O no hydrogen 3.209 N/A ASN 32.L ND2 SER 27.L O no hydrogen 3.627 N/A ASN 32.L ND2 ASN 28.L O no hydrogen 3.422 N/A ASN 32.L ND2 ASP 94.L OD1 no hydrogen 2.551 N/A TYR 35.L N ALA 90.L O no hydrogen 2.866 N/A TRP 36.L N ILE 49.L O no hydrogen 2.822 N/A TYR 37.L N TYR 88.L O no hydrogen 3.084 N/A GLN 38.L N LYS 46.L O no hydrogen 2.808 N/A LYS 39.L NZ THR 43.L O no hydrogen 2.309 N/A THR 43.L N PHE 40.L O no hydrogen 3.188 N/A LYS 46.L N GLN 38.L O no hydrogen 2.772 N/A LEU 48.L N TRP 36.L O no hydrogen 2.666 N/A ILE 49.L N TRP 36.L O no hydrogen 3.246 N/A TYR 50.L N GLN 54.L O no hydrogen 2.777 N/A ASN 52.L N VAL 34.L O no hydrogen 3.187 N/A GLN 54.L N TYR 50.L O no hydrogen 2.974 N/A ARG 62.L NH1 SER 77.L O no hydrogen 3.286 N/A ARG 62.L NH1 ASP 83.L OD1 no hydrogen 3.418 N/A ARG 62.L NH1 ASP 83.L OD2 no hydrogen 2.587 N/A ARG 62.L NH2 ASP 83.L OD1 no hydrogen 2.589 N/A ARG 62.L NH2 ASP 83.L OD2 no hydrogen 3.422 N/A SER 64.L N ALA 75.L O no hydrogen 2.981 N/A SER 66.L N SER 73.L O no hydrogen 2.878 N/A SER 66.L OG SER 73.L OG no hydrogen 2.827 N/A LYS 67.L NZ ILE 29.L O no hydrogen 2.540 N/A SER 68.L N THR 70.L O no hydrogen 3.331 N/A THR 70.L N SER 68.L O no hydrogen 2.563 N/A SER 73.L N SER 66.L O no hydrogen 2.944 N/A LEU 74.L N ILE 20.L O no hydrogen 2.657 N/A ILE 76.L N VAL 18.L O no hydrogen 3.162 N/A GLY 78.L N GLN 16.L O no hydrogen 3.143 N/A ASP 86.L N LYS 39.L O no hydrogen 3.059 N/A TYR 87.L N GLY 104.L O no hydrogen 2.874 N/A TYR 87.L OH ASP 83.L O no hydrogen 2.847 N/A TYR 88.L N TYR 37.L O no hydrogen 2.900 N/A CYS 89.L N GLN 6.L OE1 no hydrogen 2.871 N/A ALA 90.L N TYR 35.L O no hydrogen 2.817 N/A ALA 91.L N VAL 100.L O no hydrogen 3.170 N/A ASP 93.L N GLY 98.L O no hydrogen 2.670 N/A ASP 94.L N SER 27.L O no hydrogen 3.196 N/A ILE 95.L N SER 27.L OG no hydrogen 3.228 N/A LEU 96.L N ASP 93.L OD1 no hydrogen 2.670 N/A SER 97.L OG ASP 94.L O no hydrogen 3.491 N/A GLY 98.L N ASP 93.L O no hydrogen 3.226 N/A VAL 100.L N ALA 91.L O no hydrogen 2.964 N/A GLY 103.L N GLN 6.L OE1 no hydrogen 2.788 N/A GLY 104.L N TYR 87.L O no hydrogen 3.041 N/A THR 105.L N PRO 8.L O no hydrogen 3.015 N/A THR 105.L OG1 GLY 85.L O no hydrogen 3.340 N/A LYS 106.L N GLY 85.L O no hydrogen 3.089 N/A LEU 107.L N ALA 10.L O no hydrogen 3.074 N/A