Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xqe_17.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O     no hydrogen  3.547  N/A
LYS 11.A N    ASN 8.A OD1   no hydrogen  2.438  N/A
ARG 12.A N    ASN 8.A O     no hydrogen  2.904  N/A
ALA 13.A N    ARG 9.A O     no hydrogen  3.043  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  2.927  N/A
THR 15.A OG1  LYS 11.A O    no hydrogen  2.658  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  3.324  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  3.159  N/A
ARG 21.A N    PHE 18.A O    no hydrogen  3.111  N/A
MET 22.A N    PHE 18.A O    no hydrogen  3.008  N/A
ARG 23.A NE   ARG 19.A O    no hydrogen  3.227  N/A
GLY 26.A N    THR 24.A OG1  no hydrogen  3.129  N/A
ARG 28.A N    THR 24.A O    no hydrogen  3.374  N/A
VAL 30.A N    GLY 26.A O    no hydrogen  3.183  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  3.086  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  2.677  N/A
ARG 33.A N    LYS 29.A O    no hydrogen  2.498  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.869  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.733  N/A
GLN 36.A N    LYS 32.A O    no hydrogen  2.833  N/A
GLN 36.A N    ARG 33.A O    no hydrogen  3.143  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  2.926  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  2.692  N/A
LYS 48.A NZ   VAL 46.A O    no hydrogen  2.786  N/A