Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qiz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 7.A OE2 no hydrogen 2.702 N/A LYS 2.A NZ ASP 23.A OD2 no hydrogen 3.296 N/A TRP 5.A NE1 ASP 23.A OD2 no hydrogen 2.768 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.758 N/A LEU 8.A N TRP 5.A O no hydrogen 3.043 N/A VAL 9.A N PRO 6.A O no hydrogen 3.361 N/A LYS 11.A N LEU 8.A O no hydrogen 3.034 N/A LYS 11.A NZ GLU 7.A O no hydrogen 3.460 N/A LYS 11.A NZ GLU 15.A OE2.B no hydrogen 3.036 N/A GLU 15.A N SER 12.A OG no hydrogen 3.039 N/A ALA 16.A N SER 12.A O no hydrogen 2.888 N/A LYS 17.A N VAL 13.A O no hydrogen 2.838 N/A LYS 18.A N GLU 14.A O no hydrogen 3.197 N/A VAL 19.A N GLU 15.A O no hydrogen 3.065 N/A ILE 20.A N ALA 16.A O no hydrogen 2.878 N/A LEU 21.A N LYS 17.A O no hydrogen 2.914 N/A GLN 22.A N LYS 18.A O no hydrogen 3.161 N/A ASP 23.A N VAL 19.A O no hydrogen 3.160 N/A LYS 24.A N ILE 20.A O no hydrogen 2.705 N/A LYS 24.A NZ GLU 26.A OE1 no hydrogen 2.936 N/A GLU 26.A N GLU 26.A OE2 no hydrogen 2.727 N/A ALA 27.A N LYS 24.A O no hydrogen 2.893 N/A THR 36.A N PRO 33.A O no hydrogen 3.243 N/A THR 36.A OG1.A PRO 33.A O no hydrogen 2.755 N/A THR 36.A OG1.B PRO 33.A O no hydrogen 2.702 N/A ARG 43.A N GLY 64.A OXT no hydrogen 2.917 N/A ARG 43.A NH1 GLU 41.A OE2 no hydrogen 2.656 N/A ARG 46.A N ARG 43.A O no hydrogen 3.022 N/A ARG 46.A NE GLY 64.A O no hydrogen 2.844 N/A ARG 46.A NE GLY 64.A OXT no hydrogen 3.431 N/A ARG 46.A NH2 GLY 64.A OXT no hydrogen 2.827 N/A ASP 52.A N ASN 56.A O no hydrogen 2.906 N/A LEU 54.A N ASP 52.A OD1 no hydrogen 2.949 N/A ASP 55.A N ASP 52.A O no hydrogen 3.048 N/A ASN 56.A N ASP 52.A OD1 no hydrogen 2.864 N/A ALA 58.A N PHE 50.A O no hydrogen 2.807 N/A GLY 64.A N ARG 46.A O no hydrogen 2.906 N/A