Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3lkx_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     LYS 31.A O    no hydrogen  2.914  N/A
VAL 6.A N     VAL 29.A O    no hydrogen  2.775  N/A
VAL 12.A N    ILE 24.A O    no hydrogen  2.991  N/A
ILE 14.A N    PHE 22.A O    no hydrogen  2.989  N/A
ARG 15.A NE   SER 17.A O    no hydrogen  3.108  N/A
ARG 15.A NH2  SER 17.A O    no hydrogen  3.506  N/A
LYS 16.A N    ILE 20.A O    no hydrogen  2.912  N/A
ILE 20.A N    LYS 16.A O    no hydrogen  3.093  N/A
LEU 21.A N    GLU 47.A O    no hydrogen  3.008  N/A
PHE 22.A N    ILE 14.A O    no hydrogen  2.902  N/A
VAL 23.A N    LYS 45.A O    no hydrogen  2.722  N/A
ILE 24.A N    VAL 12.A O    no hydrogen  2.808  N/A
ASP 28.A N    PHE 41.A O    no hydrogen  2.788  N/A
TYR 30.A N    ILE 39.A O    no hydrogen  2.880  N/A
LYS 31.A N    ARG 4.A O     no hydrogen  2.769  N/A
LYS 31.A NZ   SER 32.A O    no hydrogen  3.308  N/A
SER 32.A N    THR 37.A O    no hydrogen  3.162  N/A
SER 35.A N    SER 32.A O    no hydrogen  3.412  N/A
ILE 39.A N    TYR 30.A O    no hydrogen  2.907  N/A
PHE 41.A N    ASP 28.A O    no hydrogen  2.800  N/A
LYS 45.A N    VAL 23.A O    no hydrogen  2.864  N/A
GLU 47.A N    LEU 21.A O    no hydrogen  2.870  N/A
LEU 49.A N    ASN 19.A O    no hydrogen  2.824  N/A
SER 50.A N    ASP 48.A OD2  no hydrogen  2.984  N/A
SER 50.A OG   ASP 48.A OD2  no hydrogen  2.601  N/A
GLN 51.A N    ASP 48.A O    no hydrogen  3.034  N/A