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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N    GLU 1.A O  no hydrogen  3.475  N/A
ASN 6.A N    GLY 2.A O  no hydrogen  3.045  N/A
PHE 7.A N    VAL 3.A O  no hydrogen  2.905  N/A
PHE 8.A N    LEU 4.A O  no hydrogen  2.826  N/A
ASN 9.A N    ALA 5.A O  no hydrogen  2.882  N/A
SER 10.A N   ASN 6.A O  no hydrogen  2.954  N/A
SER 10.A OG  ASN 6.A O  no hydrogen  3.510  N/A
SER 10.A OG  PHE 7.A O  no hydrogen  2.546  N/A
LEU 11.A N   PHE 8.A O  no hydrogen  3.228  N/A
LEU 12.A N   ASN 9.A O  no hydrogen  2.859  N/A