Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o1c_B0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A OG1   SER 10.A OG   no hydrogen  3.212  N/A
SER 10.A OG   THR 8.A OG1   no hydrogen  3.212  N/A
ARG 12.A N    THR 8.A O     no hydrogen  3.309  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.902  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.314  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.216  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.587  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.354  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  3.050  N/A
THR 32.A OG1  GLY 50.A O    no hydrogen  3.255  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  3.369  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.976  N/A
ARG 39.A NH1  SER 28.A OG   no hydrogen  2.739  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.215  N/A
HIS 41.A ND1  ARG 39.A O    no hydrogen  3.168  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.934  N/A
THR 43.A OG1  GLU 35.A OE2  no hydrogen  2.936  N/A
THR 43.A OG1  ASP 45.A OD1  no hydrogen  2.961  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  3.232  N/A
GLY 46.A N    THR 43.A O    no hydrogen  3.466  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  3.158  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  2.928  N/A
LYS 52.A NZ   ASP 45.A O    no hydrogen  3.007  N/A
VAL 53.A N    GLY 46.A O    no hydrogen  2.652  N/A
ILE 54.A N    GLY 46.A O    no hydrogen  3.352  N/A
LYS 56.A N    ILE 54.A O    no hydrogen  2.658  N/A