Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7opb_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 3.182 N/A LYS 5.A NZ ASP 47.A OD1 no hydrogen 2.354 N/A LYS 5.A NZ GLU 50.A OE1 no hydrogen 3.527 N/A LEU 6.A N VAL 2.A O no hydrogen 3.069 N/A ARG 7.A N ILE 3.A O no hydrogen 3.149 N/A LYS 8.A N GLU 4.A O no hydrogen 3.128 N/A LEU 9.A N LYS 5.A O no hydrogen 2.986 N/A GLU 10.A N LEU 6.A O no hydrogen 3.046 N/A LYS 11.A N ARG 7.A O no hydrogen 3.351 N/A GLN 12.A N LYS 8.A O no hydrogen 3.072 N/A GLN 12.A NE2 GLN 16.A OE1 no hydrogen 3.136 N/A ALA 13.A N LEU 9.A O no hydrogen 2.906 N/A ARG 14.A N GLU 10.A O no hydrogen 3.025 N/A ARG 14.A NE GLU 10.A OE2 no hydrogen 3.195 N/A ARG 14.A NH2 GLU 10.A OE2 no hydrogen 2.997 N/A LYS 15.A N LYS 11.A O no hydrogen 3.115 N/A GLN 16.A N GLN 12.A O no hydrogen 2.957 N/A GLN 16.A NE2 LEU 53.A O no hydrogen 3.212 N/A GLY 17.A N ARG 14.A O no hydrogen 3.202 N/A ASP 18.A N ALA 13.A O no hydrogen 2.856 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.856 N/A LEU 21.A N ASP 18.A OD1 no hydrogen 3.295 N/A VAL 22.A N ASP 18.A O no hydrogen 3.111 N/A MET 23.A N GLU 19.A O no hydrogen 3.116 N/A LEU 24.A N VAL 20.A O no hydrogen 2.904 N/A ALA 25.A N LEU 21.A O no hydrogen 2.910 N/A ARG 26.A N VAL 22.A O no hydrogen 3.140 N/A ARG 26.A NH1 GLU 10.A OE2 no hydrogen 3.203 N/A MET 27.A N MET 23.A O no hydrogen 2.910 N/A VAL 28.A N LEU 24.A O no hydrogen 3.018 N/A LEU 29.A N ALA 25.A O no hydrogen 3.046 N/A GLU 30.A N ARG 26.A O no hydrogen 2.892 N/A TYR 31.A N MET 27.A O no hydrogen 2.968 N/A LEU 32.A N VAL 28.A O no hydrogen 3.003 N/A GLU 33.A N LEU 29.A O no hydrogen 3.075 N/A LYS 34.A N GLU 30.A O no hydrogen 3.248 N/A GLY 35.A N LEU 32.A O no hydrogen 3.237 N/A TRP 36.A N TYR 31.A O no hydrogen 2.889 N/A ASP 41.A N SER 38.A OG no hydrogen 3.235 N/A ALA 42.A N SER 38.A O no hydrogen 3.068 N/A ASP 43.A N GLU 39.A O no hydrogen 2.879 N/A GLU 44.A N GLU 40.A O no hydrogen 3.090 N/A SER 45.A N ASP 41.A O no hydrogen 3.131 N/A ALA 46.A N ALA 42.A O no hydrogen 2.962 N/A ASP 47.A N ASP 43.A O no hydrogen 3.026 N/A ARG 48.A N GLU 44.A O no hydrogen 3.152 N/A ILE 49.A N SER 45.A O no hydrogen 3.022 N/A GLU 50.A N ALA 46.A O no hydrogen 2.960 N/A GLU 51.A N ASP 47.A O no hydrogen 3.054 N/A VAL 52.A N ARG 48.A O no hydrogen 3.188 N/A LEU 53.A N ILE 49.A O no hydrogen 2.992 N/A LYS 54.A N GLU 50.A O no hydrogen 3.043 N/A LYS 54.A NZ GLU 51.A OE2 no hydrogen 3.092 N/A LYS 55.A N VAL 52.A O no hydrogen 3.256 N/A