Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jsz_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O     no hydrogen  2.627  N/A
LYS 11.A N    SER 8.A OG    no hydrogen  3.416  N/A
ARG 12.A N    SER 8.A O     no hydrogen  3.113  N/A
ASN 13.A N    VAL 9.A O     no hydrogen  3.021  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  3.227  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  2.915  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  3.204  N/A
MET 22.A N    PHE 18.A O    no hydrogen  3.014  N/A
GLY 27.A N    THR 24.A OG1  no hydrogen  2.592  N/A
ARG 28.A N    THR 24.A O    no hydrogen  3.398  N/A
ARG 28.A N    LYS 25.A O    no hydrogen  3.180  N/A
GLN 29.A N    ASN 26.A O    no hydrogen  3.240  N/A
VAL 30.A N    GLY 27.A O    no hydrogen  3.219  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  3.376  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  2.800  N/A
ARG 33.A N    GLN 29.A O    no hydrogen  3.078  N/A
ARG 33.A NE   GLN 29.A O    no hydrogen  2.829  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.962  N/A
ARG 34.A NE   LEU 42.A O    no hydrogen  2.782  N/A
ARG 34.A NH2  ARG 41.A O    no hydrogen  2.690  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  3.110  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  3.224  N/A
GLY 38.A N    ARG 34.A O    no hydrogen  3.117  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.049  N/A