Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jte_B0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A N    THR 8.A OG1   no hydrogen  3.006  N/A
ARG 12.A N    THR 8.A O     no hydrogen  3.088  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  3.075  N/A
GLY 13.A N    SER 10.A O    no hydrogen  3.236  N/A
MET 14.A N    SER 10.A O    no hydrogen  3.304  N/A
ARG 16.A N    GLY 13.A O    no hydrogen  3.064  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.326  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.584  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  2.965  N/A
THR 25.A OG1  VAL 24.A O    no hydrogen  2.601  N/A
SER 26.A OG   VAL 24.A O    no hydrogen  2.920  N/A
SER 28.A N    HIS 37.A O    no hydrogen  2.438  N/A
SER 28.A OG   HIS 37.A O    no hydrogen  3.224  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  3.039  N/A
LYS 31.A NZ   ARG 49.A O    no hydrogen  3.056  N/A
THR 32.A N    ASP 30.A OD2  no hydrogen  2.837  N/A
THR 32.A OG1  GLY 50.A O    no hydrogen  3.180  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  2.454  N/A
SER 33.A OG   ASP 30.A OD2  no hydrogen  2.780  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.913  N/A
HIS 37.A ND1  GLU 35.A O    no hydrogen  3.251  N/A
ARG 39.A N    SER 26.A O    no hydrogen  3.363  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.989  N/A
THR 43.A OG1  GLU 35.A OE2  no hydrogen  3.443  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  2.634  N/A
GLY 46.A N    THR 43.A O    no hydrogen  2.753  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  3.372  N/A
ARG 51.A N    TYR 48.A O    no hydrogen  3.327  N/A
ALA 55.A N    VAL 53.A O    no hydrogen  2.488  N/A