Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wrs_G.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.G NZ LYS 5.G O no hydrogen 2.812 N/A VAL 9.G N GLY 21.G O no hydrogen 3.053 N/A LYS 10.G N GLN 69.G O no hydrogen 3.099 N/A LYS 10.G NZ GLY 18.G O no hydrogen 3.034 N/A VAL 11.G N LYS 19.G O no hydrogen 3.048 N/A ILE 12.G N ASN 67.G O no hydrogen 2.733 N/A LYS 19.G N ASP 16.G O no hydrogen 3.398 N/A VAL 23.G N ASP 7.G O no hydrogen 3.168 N/A ILE 24.G N VAL 34.G O no hydrogen 3.135 N/A THR 26.G OG1 ALA 25.G O no hydrogen 2.493 N/A LEU 27.G N ARG 32.G O no hydrogen 2.634 N/A LYS 30.G N LEU 27.G O no hydrogen 2.952 N/A ARG 32.G N LEU 27.G O no hydrogen 3.271 N/A VAL 33.G N ILE 63.G O no hydrogen 2.971 N/A GLU 36.G N LYS 22.G O no hydrogen 3.500 N/A GLY 37.G N GLU 60.G OE1 no hydrogen 2.892 N/A VAL 38.G N VAL 35.G O no hydrogen 3.476 N/A ASN 39.G N ASP 16.G OD2 no hydrogen 3.212 N/A MET 41.G N THR 59.G O no hydrogen 2.997 N/A THR 59.G N MET 41.G O no hydrogen 3.386 N/A ILE 63.G N VAL 33.G O no hydrogen 2.954 N/A VAL 65.G N ASP 31.G O no hydrogen 3.397 N/A SER 66.G OG SER 66.G O no hydrogen 2.470 N/A ASN 67.G N HIS 64.G O no hydrogen 2.889 N/A ASN 67.G ND2 SER 66.G O no hydrogen 3.284 N/A GLN 69.G N LYS 10.G O no hydrogen 3.097 N/A ASP 72.G N GLU 77.G O no hydrogen 2.692 N/A LYS 74.G N ASP 72.G OD1 no hydrogen 2.794 N/A THR 79.G OG1 ARG 80.G O no hydrogen 3.254 N/A GLY 82.G N ILE 93.G O no hydrogen 3.144 N/A LYS 84.G N VAL 91.G O no hydrogen 3.302 N/A LYS 84.G NZ GLU 100.G OE2 no hydrogen 3.347 N/A LYS 89.G N ASP 87.G OD1 no hydrogen 2.431 N/A ILE 93.G N GLY 82.G O no hydrogen 3.319 N/A ALA 94.G N GLU 99.G O no hydrogen 2.885 N/A LYS 96.G NZ GLU 77.G OE1 no hydrogen 3.337 N/A GLU 99.G N SER 97.G OG no hydrogen 3.067 N/A