Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ntz_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N     SER 3.A O     no hydrogen  2.886  N/A
SER 8.A N     ALA 5.A O     no hydrogen  2.920  N/A
VAL 14.A N    VAL 22.A O    no hydrogen  2.892  N/A
THR 18.A OG1  GLU 53.A OE2  no hydrogen  2.237  N/A
VAL 22.A N    VAL 14.A O    no hydrogen  2.945  N/A
ALA 32.A N    LEU 29.A O    no hydrogen  2.815  N/A
THR 37.A OG1  ALA 36.A O    no hydrogen  2.581  N/A
SER 38.A OG   ALA 32.A O    no hydrogen  2.849  N/A
SER 40.A OG   PRO 41.A O    no hydrogen  3.056  N/A
ARG 47.A NE   GLY 21.A O    no hydrogen  2.916  N/A
ARG 47.A NH2  GLY 21.A O    no hydrogen  2.647  N/A