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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N   SER 70.A O  no hydrogen  2.905  N/A
ILE 3.A N   TYR 67.A O  no hydrogen  2.311  N/A
LYS 5.A N   ARG 65.A O  no hydrogen  2.849  N/A
TYR 7.A N   SER 63.A O  no hydrogen  2.676  N/A
CYS 10.A N  TYR 7.A O   no hydrogen  2.843  N/A
ARG 18.A N  THR 14.A O  no hydrogen  2.363  N/A
ALA 19.A N  CYS 16.A O  no hydrogen  2.641  N/A
CYS 20.A N  CYS 16.A O  no hydrogen  2.813  N/A
ASP 23.A N  CYS 20.A O  no hydrogen  3.511  N/A
GLU 26.A N  SER 40.A O  no hydrogen  2.548  N/A
VAL 28.A N  MET 38.A O  no hydrogen  2.830  N/A
TRP 30.A N  SER 36.A O  no hydrogen  2.394  N/A
SER 36.A N  CYS 33.A O  no hydrogen  2.807  N/A
MET 38.A N  VAL 28.A O  no hydrogen  3.000  N/A
ASP 46.A N  ARG 43.A O  no hydrogen  2.915  N/A
CYS 47.A N  THR 44.A O  no hydrogen  2.669  N/A
THR 55.A N  LYS 51.A O  no hydrogen  2.897  N/A
ALA 56.A N  ARG 52.A O  no hydrogen  2.891  N/A
ALA 56.A N  CYS 53.A O  no hydrogen  2.556  N/A
CYS 57.A N  CYS 53.A O  no hydrogen  2.925  N/A
ARG 65.A N  LYS 5.A O   no hydrogen  2.881  N/A
TYR 67.A N  ILE 3.A O   no hydrogen  2.268  N/A
MET 76.A N  SER 72.A O  no hydrogen  2.887  N/A
GLY 77.A N  ARG 74.A O  no hydrogen  3.160  N/A
LEU 78.A N  THR 73.A O  no hydrogen  3.297  N/A