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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O    no hydrogen  2.883  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  3.247  N/A
ALA 10.A N    ARG 7.A O     no hydrogen  2.996  N/A
LYS 11.A N    GLY 8.A O     no hydrogen  2.974  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.030  N/A
LYS 14.A N    PHE 21.A O    no hydrogen  3.169  N/A
LYS 15.A NZ   ALA 64.A OXT  no hydrogen  3.051  N/A
THR 16.A N    GLY 20.A O    no hydrogen  2.960  N/A
GLY 19.A N    THR 16.A O    no hydrogen  3.301  N/A
GLY 20.A N    THR 16.A OG1  no hydrogen  2.956  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  2.720  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  2.716  N/A
LYS 35.A NZ   HIS 30.A O    no hydrogen  3.194  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.216  N/A
LYS 40.A NZ   LEU 32.A O    no hydrogen  3.073  N/A
LYS 40.A NZ   LYS 35.A O    no hydrogen  3.273  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.668  N/A
HIS 42.A N    LYS 38.A O    no hydrogen  3.061  N/A
LEU 43.A N    LYS 40.A O    no hydrogen  2.852  N/A
ARG 44.A N    ARG 41.A O    no hydrogen  3.464  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  3.120  N/A
SER 50.A OG   ASP 53.A OD2  no hydrogen  2.955  N/A
ASP 53.A N    SER 50.A O    no hydrogen  3.307  N/A
LEU 54.A N    LYS 51.A O    no hydrogen  2.794  N/A
LEU 56.A N    ASP 53.A O    no hydrogen  3.016  N/A
VAL 57.A N    ASP 53.A O    no hydrogen  3.129  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  2.874  N/A
ALA 59.A N    GLY 55.A O    no hydrogen  3.338  N/A
CYS 60.A N    VAL 57.A O    no hydrogen  2.635  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.185  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  3.260  N/A
LEU 61.A N    ILE 58.A O    no hydrogen  2.918  N/A