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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O     no hydrogen  3.098  N/A
ARG 12.A N    SER 8.A O     no hydrogen  2.900  N/A
ASN 13.A N    VAL 9.A O     no hydrogen  2.801  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  3.160  N/A
SER 15.A N    LYS 11.A O    no hydrogen  3.035  N/A
SER 15.A OG   LYS 11.A O    no hydrogen  3.121  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  3.135  N/A
GLY 17.A N    ASN 13.A O    no hydrogen  2.436  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  2.845  N/A
ARG 21.A NH1  HIS 16.A ND1  no hydrogen  3.441  N/A
MET 22.A N    ARG 19.A O    no hydrogen  3.041  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  3.054  N/A
THR 24.A N    MET 22.A O    no hydrogen  2.672  N/A
GLY 27.A N    THR 24.A OG1  no hydrogen  2.714  N/A
ARG 28.A N    THR 24.A O    no hydrogen  3.055  N/A
ARG 28.A NH1  MET 22.A O    no hydrogen  2.767  N/A
VAL 30.A N    ASN 26.A O    no hydrogen  2.911  N/A
VAL 30.A N    GLY 27.A O    no hydrogen  3.056  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  3.242  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  2.953  N/A
ARG 33.A N    GLN 29.A O    no hydrogen  3.184  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  3.026  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.687  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  2.697  N/A
LYS 37.A N    ARG 34.A O    no hydrogen  2.817  N/A
GLY 38.A N    ARG 35.A O    no hydrogen  2.979  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.235  N/A
THR 43.A OG1  VAL 44.A O    no hydrogen  3.372  N/A