Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o6n_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N   ASN 2.A OD1  no hydrogen  3.050  N/A
ILE 6.A N   ASN 2.A O    no hydrogen  3.316  N/A
LYS 7.A N   SER 3.A O    no hydrogen  2.800  N/A
LYS 7.A NZ  ASP 8.A OD1  no hydrogen  2.883  N/A
ASP 8.A N   GLU 4.A O    no hydrogen  2.776  N/A
SER 9.A N   ASP 5.A O    no hydrogen  3.141  N/A
SER 9.A OG  ASP 5.A O    no hydrogen  3.489  N/A
VAL 10.A N  ILE 6.A O    no hydrogen  3.009  N/A
PHE 11.A N  LYS 7.A O    no hydrogen  2.763  N/A
LYS 12.A N  ASP 8.A O    no hydrogen  2.904  N/A
VAL 13.A N  SER 9.A O    no hydrogen  3.411  N/A
LEU 14.A N  VAL 10.A O   no hydrogen  2.840  N/A
HIS 15.A N  PHE 11.A O   no hydrogen  3.007  N/A