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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG    HIS 10.A ND1  no hydrogen  2.896  N/A
HIS 10.A ND1  SER 8.A OG    no hydrogen  2.896  N/A
ARG 12.A N    SER 8.A O     no hydrogen  3.112  N/A
ASP 13.A N    LYS 9.A O     no hydrogen  2.928  N/A
LYS 14.A N    HIS 10.A O    no hydrogen  2.925  N/A
LYS 14.A NZ   HIS 10.A O    no hydrogen  2.766  N/A
ARG 15.A N    ARG 11.A O    no hydrogen  2.879  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.889  N/A
SER 17.A N    LYS 14.A O    no hydrogen  3.223  N/A
SER 17.A OG   ASP 13.A O    no hydrogen  2.611  N/A
SER 17.A OG   LYS 14.A O    no hydrogen  3.227  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.091  N/A
SER 27.A N    LYS 36.A O    no hydrogen  2.876  N/A
CYS 29.A SG   MET 46.A O    no hydrogen  2.996  N/A
LYS 36.A N    SER 27.A O    no hydrogen  2.911  N/A
LYS 36.A NZ   SER 27.A OG   no hydrogen  2.892  N/A
LYS 36.A NZ   ARG 40.A O    no hydrogen  2.701  N/A
PHE 38.A N    ALA 25.A O    no hydrogen  2.933  N/A
ARG 40.A N    LEU 37.A O    no hydrogen  2.820  N/A
ARG 40.A NH1  PHE 38.A O    no hydrogen  2.967  N/A
CYS 42.A SG   GLY 33.A O    no hydrogen  4.003  N/A
CYS 42.A SG   MET 46.A O    no hydrogen  3.812  N/A
ARG 51.A NE   LYS 53.A O    no hydrogen  3.167  N/A
ARG 51.A NH1  LYS 53.A O    no hydrogen  3.194  N/A