Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d5t_AG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N    ASP 1.A O     no hydrogen  2.907  N/A
ALA 6.A N    GLU 2.A O     no hydrogen  2.953  N/A
LEU 7.A N    GLU 3.A O     no hydrogen  2.874  N/A
GLU 8.A N    ASP 4.A O     no hydrogen  2.857  N/A
PHE 9.A N    ILE 5.A O     no hydrogen  2.921  N/A
ILE 10.A N   ALA 6.A O     no hydrogen  2.976  N/A
ASN 11.A N   LEU 7.A O     no hydrogen  2.889  N/A
GLY 12.A N   GLU 8.A O     no hydrogen  2.903  N/A
GLU 13.A N   ASN 11.A O    no hydrogen  2.802  N/A
LYS 17.A N   ASP 16.A OD1  no hydrogen  2.605  N/A
LYS 17.A NZ  THR 48.A O    no hydrogen  3.350  N/A
ASN 20.A N   SER 23.A OG   no hydrogen  2.573  N/A
SER 23.A OG  ASN 20.A O    no hydrogen  2.808  N/A
SER 23.A OG  ASN 20.A OD1  no hydrogen  2.266  N/A
MET 27.A N   PHE 24.A O    no hydrogen  3.155  N/A
PHE 28.A N   THR 25.A O    no hydrogen  3.418  N/A
PHE 39.A N   GLN 35.A O    no hydrogen  3.000  N/A
PHE 40.A N   MET 36.A O    no hydrogen  2.879  N/A
ASP 41.A N   ASP 37.A O    no hydrogen  2.956  N/A
ARG 42.A N   THR 38.A O    no hydrogen  2.995  N/A
VAL 43.A N   PHE 39.A O    no hydrogen  2.941  N/A
MET 44.A N   PHE 40.A O    no hydrogen  2.929  N/A
LYS 45.A N   ASP 41.A O    no hydrogen  2.884  N/A
VAL 46.A N   ARG 42.A O    no hydrogen  2.987  N/A
LEU 47.A N   VAL 43.A O    no hydrogen  2.894  N/A
THR 48.A N   MET 44.A O    no hydrogen  2.890  N/A