Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5mrc_11.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     SER 2.A O   no hydrogen  3.041  N/A
ARG 7.A N     VAL 3.A O   no hydrogen  2.941  N/A
LYS 8.A N     ARG 5.A O   no hydrogen  3.270  N/A
LYS 10.A N    LYS 6.A O   no hydrogen  2.847  N/A
LYS 10.A NZ   ARG 7.A O   no hydrogen  3.432  N/A
MET 11.A N    ARG 7.A O   no hydrogen  2.997  N/A
LYS 12.A N    LYS 8.A O   no hydrogen  2.938  N/A
LYS 13.A N    LYS 9.A O   no hydrogen  2.909  N/A
HIS 14.A N    LYS 10.A O  no hydrogen  2.927  N/A
LYS 15.A N    MET 11.A O  no hydrogen  2.945  N/A
LEU 16.A N    LYS 12.A O  no hydrogen  2.998  N/A
ARG 17.A N    LYS 13.A O  no hydrogen  2.996  N/A
LYS 18.A N    HIS 14.A O  no hydrogen  2.919  N/A
ARG 19.A N    LYS 15.A O  no hydrogen  2.913  N/A
ARG 20.A N    LEU 16.A O  no hydrogen  2.955  N/A
LYS 21.A N    ARG 17.A O  no hydrogen  2.962  N/A
ARG 22.A N    LYS 18.A O  no hydrogen  2.910  N/A
GLU 23.A N    ARG 19.A O  no hydrogen  2.914  N/A
ARG 27.A NH1  ARG 20.A O  no hydrogen  3.539  N/A
ARG 27.A NH2  ARG 20.A O  no hydrogen  2.993  N/A
ARG 28.A N    LYS 24.A O  no hydrogen  2.890  N/A
LYS 29.A N    ALA 25.A O  no hydrogen  2.987  N/A
LEU 30.A N    GLU 26.A O  no hydrogen  2.958  N/A
SER 31.A N    ARG 27.A O  no hydrogen  2.891  N/A
SER 31.A OG   ARG 27.A O  no hydrogen  3.277  N/A
SER 31.A OG   ARG 28.A O  no hydrogen  2.722  N/A
GLN 32.A N    ARG 28.A O  no hydrogen  3.252  N/A