Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wru_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 12.A N    ASN 8.A O   no hydrogen  3.287  N/A
SER 13.A N    LYS 9.A O   no hydrogen  3.012  N/A
SER 13.A OG   LYS 9.A O   no hydrogen  3.371  N/A
LYS 14.A N    ARG 10.A O  no hydrogen  2.846  N/A
VAL 15.A N    LYS 11.A O  no hydrogen  2.981  N/A
HIS 16.A N    HIS 12.A O  no hydrogen  2.971  N/A
ARG 21.A N    GLY 17.A O  no hydrogen  3.202  N/A
MET 22.A N    PHE 18.A O  no hydrogen  2.684  N/A
SER 23.A N    LYS 20.A O  no hydrogen  3.339  N/A
LEU 31.A N    GLY 27.A O  no hydrogen  2.962  N/A
ALA 32.A N    ARG 28.A O  no hydrogen  2.886  N/A
ARG 33.A N    LYS 29.A O  no hydrogen  2.914  N/A
ARG 33.A N    VAL 30.A O  no hydrogen  3.267  N/A
ARG 34.A N    VAL 30.A O  no hydrogen  2.915  N/A
ARG 34.A NE   VAL 41.A O  no hydrogen  3.141  N/A
ARG 34.A NH2  VAL 41.A O  no hydrogen  3.064  N/A
ARG 35.A N    LEU 31.A O  no hydrogen  2.907  N/A
GLY 38.A N    ARG 35.A O  no hydrogen  3.223  N/A
ARG 39.A N    ARG 34.A O  no hydrogen  3.315  N/A