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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A N   GLU 1.A O     no hydrogen  3.466  N/A
LEU 6.A N   TRP 2.A O     no hydrogen  2.903  N/A
LEU 7.A N   ALA 3.A O     no hydrogen  2.940  N/A
ASP 8.A N   LYS 4.A O     no hydrogen  2.879  N/A
ASP 8.A N   HIS 5.A O     no hydrogen  3.300  N/A
THR 9.A N   HIS 5.A O     no hydrogen  2.905  N/A
TYR 22.A N  MET 19.A O    no hydrogen  3.171  N/A
VAL 24.A N  PHE 20.A O    no hydrogen  2.931  N/A
PHE 25.A N  MET 21.A O    no hydrogen  2.888  N/A
GLN 26.A N  TYR 22.A O    no hydrogen  2.907  N/A
GLY 27.A N  ILE 23.A O    no hydrogen  2.879  N/A
VAL 28.A N  VAL 24.A O    no hydrogen  2.933  N/A
LEU 29.A N  PHE 25.A O    no hydrogen  2.946  N/A
MET 30.A N  GLN 26.A O    no hydrogen  2.862  N/A
TYR 31.A N  GLY 27.A O    no hydrogen  2.875  N/A
TYR 31.A N  VAL 28.A O    no hydrogen  3.241  N/A
ILE 32.A N  VAL 28.A O    no hydrogen  2.930  N/A
ARG 35.A N  TYR 31.A O    no hydrogen  2.934  N/A
LYS 36.A N  ILE 32.A O    no hydrogen  2.918  N/A
LEU 37.A N  GLY 33.A O    no hydrogen  3.269  N/A
ASN 38.A N  GLY 33.A O    no hydrogen  3.311  N/A
ASP 49.A N  ALA 46.A O    no hydrogen  3.367  N/A
TRP 53.A N  TRP 50.A O    no hydrogen  3.358  N/A
ASN 61.A N  ASN 60.A OD1  no hydrogen  2.483  N/A