Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8flq_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N    VAL 2.A O     no hydrogen  2.983  N/A
LEU 7.A N    SER 3.A O     no hydrogen  2.848  N/A
MET 8.A N    GLU 4.A O     no hydrogen  2.914  N/A
HIS 9.A N    ILE 5.A O     no hydrogen  2.914  N/A
ASN 10.A N   GLN 6.A O     no hydrogen  2.868  N/A
LEU 11.A N   LEU 7.A O     no hydrogen  2.858  N/A
GLY 12.A N   MET 8.A O     no hydrogen  2.948  N/A
LYS 13.A N   HIS 9.A O     no hydrogen  2.936  N/A
HIS 14.A N   ASN 10.A O    no hydrogen  2.868  N/A
LEU 15.A N   LEU 11.A O    no hydrogen  2.890  N/A
ASN 16.A N   GLY 12.A O    no hydrogen  2.924  N/A
SER 17.A N   LYS 13.A O    no hydrogen  2.922  N/A
SER 17.A OG  LYS 13.A O    no hydrogen  3.189  N/A
MET 18.A N   HIS 14.A O    no hydrogen  2.861  N/A
GLU 19.A N   LEU 15.A O    no hydrogen  2.892  N/A
ARG 20.A N   ASN 16.A O    no hydrogen  2.928  N/A
VAL 21.A N   SER 17.A O    no hydrogen  2.879  N/A
GLU 22.A N   MET 18.A O    no hydrogen  2.872  N/A
TRP 23.A N   GLU 19.A O    no hydrogen  2.907  N/A
LEU 24.A N   ARG 20.A O    no hydrogen  2.932  N/A
ARG 25.A N   VAL 21.A O    no hydrogen  2.884  N/A
LYS 26.A N   GLU 22.A O    no hydrogen  2.876  N/A
LYS 26.A NZ  ASP 30.A OD2  no hydrogen  3.076  N/A
LYS 27.A N   TRP 23.A O    no hydrogen  2.914  N/A
LEU 28.A N   LEU 24.A O    no hydrogen  2.910  N/A
GLN 29.A N   ARG 25.A O    no hydrogen  2.900  N/A
ASP 30.A N   LYS 26.A O    no hydrogen  2.893  N/A
VAL 31.A N   LYS 27.A O    no hydrogen  2.916  N/A
HIS 32.A N   LEU 28.A O    no hydrogen  2.763  N/A