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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NE    GLU 3.A OE2   no hydrogen  2.758  N/A
ARG 5.A NH2   GLU 3.A OE2   no hydrogen  2.818  N/A
ASP 7.A N     ARG 5.A O     no hydrogen  3.003  N/A
HIS 8.A ND1   ASP 7.A OD1   no hydrogen  2.641  N/A
PHE 10.A N    VAL 28.A O    no hydrogen  3.289  N/A
PHE 12.A N    GLY 26.A O    no hydrogen  2.927  N/A
ILE 14.A N    PHE 24.A O    no hydrogen  2.908  N/A
ARG 15.A NH1  ASN 20.A OD1  no hydrogen  3.020  N/A
ASP 16.A N    ALA 21.A O    no hydrogen  2.848  N/A
ARG 18.A N    ASP 16.A OD1  no hydrogen  2.807  N/A
ARG 18.A NE   ASP 16.A OD1  no hydrogen  3.113  N/A
ARG 18.A NH2  ASP 16.A OD2  no hydrogen  2.944  N/A
THR 19.A N    ASP 16.A OD1  no hydrogen  3.072  N/A
ALA 21.A N    THR 19.A OG1  no hydrogen  3.191  N/A
LEU 23.A N    ILE 14.A O    no hydrogen  2.766  N/A
PHE 24.A N    ILE 14.A O    no hydrogen  3.257  N/A
GLY 26.A N    PHE 12.A O    no hydrogen  2.848  N/A
GLN 27.A NE2  ASN 29.A OD1  no hydrogen  2.853  N/A
VAL 28.A N    PHE 10.A O    no hydrogen  3.051  N/A