Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wqq_G.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 9.G N GLY 21.G O no hydrogen 3.278 N/A LYS 10.G N GLN 69.G O no hydrogen 3.054 N/A LYS 10.G NZ GLY 18.G O no hydrogen 2.722 N/A VAL 11.G N LYS 19.G O no hydrogen 3.023 N/A ILE 12.G N ASN 67.G O no hydrogen 2.805 N/A GLY 18.G N VAL 11.G O no hydrogen 3.025 N/A LYS 19.G NZ GLY 37.G O no hydrogen 2.942 N/A GLY 21.G N VAL 9.G O no hydrogen 3.299 N/A VAL 23.G N ASP 7.G O no hydrogen 3.426 N/A ILE 24.G N VAL 34.G O no hydrogen 3.091 N/A LEU 27.G N ARG 32.G O no hydrogen 2.452 N/A ARG 32.G N LEU 27.G O no hydrogen 2.864 N/A VAL 33.G N ILE 63.G O no hydrogen 2.826 N/A VAL 34.G N ALA 25.G O no hydrogen 2.881 N/A GLU 36.G N LYS 22.G O no hydrogen 2.978 N/A GLY 37.G N GLU 60.G OE1 no hydrogen 3.236 N/A ASN 39.G N ASP 16.G OD2 no hydrogen 3.494 N/A MET 41.G N THR 59.G O no hydrogen 3.229 N/A LYS 43.G N LEU 57.G O no hydrogen 3.108 N/A LYS 46.G NZ ASN 51.G OD1 no hydrogen 2.816 N/A LEU 57.G N LYS 43.G O no hydrogen 3.310 N/A ALA 61.G N ASN 39.G O no hydrogen 2.646 N/A ILE 63.G N VAL 33.G O no hydrogen 2.557 N/A ASN 67.G N HIS 64.G O no hydrogen 3.322 N/A GLN 69.G N LYS 10.G O no hydrogen 3.217 N/A LEU 70.G N GLN 69.G OE1 no hydrogen 3.140 N/A LYS 74.G N ASP 72.G OD1 no hydrogen 2.595 N/A THR 75.G N ASP 72.G OD1 no hydrogen 2.779 N/A ASN 76.G N ASP 72.G O no hydrogen 3.038 N/A THR 79.G N LEU 70.G O no hydrogen 3.032 N/A THR 79.G OG1 ARG 80.G O no hydrogen 3.300 N/A GLY 82.G N ILE 93.G O no hydrogen 2.940 N/A LYS 84.G NZ GLY 98.G O no hydrogen 2.724 N/A GLY 88.G N ASP 87.G OD1 no hydrogen 2.528 N/A LYS 89.G NZ LYS 90.G O no hydrogen 3.036 N/A ILE 93.G N GLY 82.G O no hydrogen 3.427 N/A ALA 94.G N GLU 99.G O no hydrogen 3.097 N/A ILE 101.G N ARG 92.G O no hydrogen 3.131 N/A