Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdt_H.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.H N ASN 113.H OD1 no hydrogen 2.960 N/A GLN 3.H NE2 GLN 5.H OE1 no hydrogen 3.353 N/A GLN 5.H N THR 23.H O no hydrogen 3.202 N/A SER 7.H N THR 21.H O no hydrogen 3.049 N/A LYS 13.H NZ THR 17.H O no hydrogen 3.157 N/A SER 15.H OG SER 15.H O no hydrogen 2.476 N/A LEU 18.H N LEU 81.H O no hydrogen 2.644 N/A THR 21.H N SER 7.H O no hydrogen 3.403 N/A CYS 22.H SG GLN 5.H O no hydrogen 3.578 N/A THR 23.H N GLN 5.H O no hydrogen 2.690 N/A THR 23.H OG1 LYS 75.H O no hydrogen 3.563 N/A VAL 24.H N LYS 75.H O no hydrogen 2.761 N/A SER 25.H N GLN 3.H O no hydrogen 3.020 N/A SER 25.H OG GLN 3.H O no hydrogen 3.396 N/A SER 25.H OG GLN 3.H OE1 no hydrogen 3.195 N/A SER 30.H OG SER 30.H O no hydrogen 2.319 N/A ASN 31.H N LEU 28.H O no hydrogen 3.194 N/A ASN 31.H ND2 SER 30.H O no hydrogen 3.336 N/A TRP 35.H N ILE 52.H O no hydrogen 3.004 N/A TRP 35.H NE1 GLY 32.H O no hydrogen 2.908 N/A GLY 36.H N VAL 95.H O no hydrogen 3.023 N/A TRP 37.H N GLY 50.H O no hydrogen 2.905 N/A ILE 38.H N TYR 93.H O no hydrogen 3.092 N/A ARG 39.H N GLU 47.H O no hydrogen 2.825 N/A ARG 39.H NH1 TYR 92.H OH no hydrogen 3.424 N/A SER 41.H OG THR 89.H O no hydrogen 3.561 N/A GLY 43.H N SER 41.H OG no hydrogen 3.128 N/A LYS 44.H NZ GLY 45.H O no hydrogen 3.535 N/A LYS 44.H NZ LEU 46.H O no hydrogen 3.424 N/A GLU 47.H N ARG 39.H O no hydrogen 2.812 N/A ILE 49.H N TRP 37.H O no hydrogen 2.831 N/A SER 51.H N TYR 59.H O no hydrogen 2.905 N/A ILE 52.H N TRP 35.H O no hydrogen 2.876 N/A ARG 56.H N TYR 53.H O no hydrogen 2.666 N/A ASN 61.H ND2 TRP 48.H O no hydrogen 2.309 N/A SER 69.H N SER 78.H O no hydrogen 2.893 N/A ASP 71.H N GLN 76.H O no hydrogen 2.824 N/A LYS 74.H N ASP 71.H OD1 no hydrogen 2.844 N/A LYS 75.H N THR 72.H O no hydrogen 3.257 N/A GLN 76.H N ASP 71.H O no hydrogen 3.038 N/A PHE 77.H N CYS 22.H O no hydrogen 3.227 N/A SER 78.H N SER 69.H O no hydrogen 3.144 N/A LEU 79.H N LEU 20.H O no hydrogen 3.124 N/A LYS 80.H N ILE 66.H O no hydrogen 2.828 N/A LEU 81.H N LEU 18.H O no hydrogen 3.326 N/A TYR 82.H N ARG 65.H O no hydrogen 3.395 N/A TYR 92.H OH ASP 88.H O no hydrogen 2.453 N/A TYR 93.H N ILE 38.H O no hydrogen 2.743 N/A TYR 93.H OH GLN 40.H OE1 no hydrogen 3.348 N/A VAL 95.H N GLY 36.H O no hydrogen 2.880 N/A ARG 96.H N ASN 113.H O no hydrogen 3.210 N/A HIS 97.H N TYR 34.H O no hydrogen 2.947 N/A GLU 98.H N PHE 110.H O no hydrogen 3.084 N/A CYS 101.H N TYR 34.H OH no hydrogen 3.005 N/A TYR 107.H N SER 100.H O no hydrogen 3.295 N/A SER 109.H OG SER 109.H O no hydrogen 2.616 N/A PHE 110.H N GLU 98.H O no hydrogen 3.229 N/A ASN 113.H N ASP 112.H OD1 no hydrogen 2.599 N/A THR 118.H N VAL 91.H O no hydrogen 2.495 N/A VAL 120.H N ALA 90.H O no hydrogen 3.134 N/A THR 121.H N GLY 10.H O no hydrogen 2.323 N/A THR 121.H OG1 GLY 10.H O no hydrogen 3.242 N/A SER 123.H OG LEU 11.H O no hydrogen 3.411 N/A