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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH2   THR 21.A O    no hydrogen  3.416  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.877  N/A
SER 10.A N    HIS 16.A O    no hydrogen  2.874  N/A
SER 10.A OG   ASP 37.A OD2  no hydrogen  3.271  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  2.639  N/A
ALA 12.A N    SER 10.A OG   no hydrogen  3.030  N/A
THR 14.A N    ALA 12.A O    no hydrogen  2.631  N/A
THR 14.A OG1  ASP 37.A OD2  no hydrogen  3.269  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  3.204  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  3.304  N/A
THR 20.A N    ILE 6.A O     no hydrogen  3.079  N/A
LYS 22.A NZ   LYS 27.A O    no hydrogen  2.785  N/A
LYS 22.A NZ   ALA 49.A O    no hydrogen  2.776  N/A
ARG 25.A N    ASN 23.A OD1  no hydrogen  3.144  N/A
GLU 29.A N    GLU 29.A OE2  no hydrogen  2.604  N/A
LEU 33.A N    TYR 46.A O    no hydrogen  3.053  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  3.395  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  2.809  N/A
VAL 40.A N    ASP 37.A O    no hydrogen  3.276  N/A
ARG 41.A N    ASP 37.A O    no hydrogen  2.373  N/A
ARG 41.A NE   VAL 40.A O    no hydrogen  2.837  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  2.807  N/A
TYR 46.A OH   PHE 36.A O    no hydrogen  2.794  N/A
ALA 49.A N    GLU 48.A OE1  no hydrogen  2.818  N/A
LYS 50.A N    GLU 48.A OE1  no hydrogen  3.357  N/A