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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N   THR 1.A OG1  no hydrogen  3.048  N/A
ASP 5.A N   THR 1.A O    no hydrogen  2.890  N/A
PHE 6.A N   THR 2.A O    no hydrogen  2.796  N/A
ILE 7.A N   TYR 3.A O    no hydrogen  3.053  N/A
ALA 8.A N   ALA 4.A O    no hydrogen  2.914  N/A
SER 9.A N   PHE 6.A O    no hydrogen  2.982  N/A
SER 9.A OG  PHE 6.A O    no hydrogen  2.647  N/A
GLY 10.A N  ILE 7.A O    no hydrogen  3.267  N/A
ARG 11.A N  SER 9.A OG   no hydrogen  2.895  N/A