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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   GLU 2.A O     no hydrogen  2.442  N/A
PHE 6.A N     ALA 13.A O    no hydrogen  3.287  N/A
SER 8.A N     SER 11.A O    no hydrogen  2.869  N/A
VAL 20.A N    PRO 17.A O    no hydrogen  2.731  N/A
ALA 21.A N    LYS 18.A O    no hydrogen  3.358  N/A
LYS 27.A NZ   GLU 24.A O    no hydrogen  3.053  N/A
GLU 30.A N    THR 41.A O    no hydrogen  2.635  N/A
ILE 32.A N    ILE 39.A O    no hydrogen  2.807  N/A
VAL 34.A N    THR 37.A O    no hydrogen  3.116  N/A
THR 37.A N    VAL 34.A O    no hydrogen  3.212  N/A
THR 37.A OG1  VAL 34.A O    no hydrogen  2.910  N/A
ARG 38.A NH2  GLY 35.A O    no hydrogen  3.117  N/A
ARG 38.A NH2  THR 37.A O    no hydrogen  2.891  N/A
ILE 39.A N    ILE 32.A O    no hydrogen  2.690  N/A
THR 41.A N    GLU 30.A O    no hydrogen  3.046  N/A
THR 41.A OG1  GLU 30.A O    no hydrogen  2.850  N/A
ALA 43.A N    ARG 28.A O    no hydrogen  3.004  N/A
GLU 45.A N    PRO 42.A O    no hydrogen  2.846  N/A
ASP 48.A N    GLU 45.A O    no hydrogen  3.128  N/A
PHE 51.A N    TRP 47.A O    no hydrogen  2.848  N/A
ASP 52.A N    ASP 48.A O    no hydrogen  3.046  N/A
GLY 53.A N    GLU 49.A O    no hydrogen  3.393  N/A
HIS 54.A NE2  GLU 49.A OE1  no hydrogen  2.812  N/A
SER 57.A OG   ASP 59.A OD1  no hydrogen  2.497  N/A
PHE 60.A N    SER 57.A O    no hydrogen  3.346  N/A
ASP 62.A N    ASP 59.A O    no hydrogen  2.994  N/A