Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zmo_Sf.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   THR 2.A O     no hydrogen  2.711  N/A
THR 3.A OG1   THR 3.A O     no hydrogen  2.485  N/A
HIS 9.A ND1   LYS 10.A O    no hydrogen  3.192  N/A
LYS 29.A NZ   SER 31.A OG   no hydrogen  2.787  N/A
ARG 34.A NE   SER 50.A OG   no hydrogen  3.046  N/A
ARG 34.A NH2  SER 50.A OG   no hydrogen  3.389  N/A
CYS 37.A N    GLU 36.A OE1  no hydrogen  3.091  N/A
CYS 37.A SG   ARG 35.A O    no hydrogen  3.941  N/A
CYS 37.A SG   VAL 46.A O    no hydrogen  3.255  N/A
SER 39.A OG   GLU 41.A OE2  no hydrogen  2.632  N/A
GLU 41.A N    GLU 41.A OE1  no hydrogen  2.930  N/A
CYS 42.A N    SER 39.A O    no hydrogen  3.360  N/A
CYS 42.A SG   SER 39.A OG   no hydrogen  2.633  N/A
CYS 42.A SG   GLU 41.A OE2  no hydrogen  3.662  N/A
GLY 45.A N    GLU 36.A OE1  no hydrogen  2.947  N/A
GLY 45.A N    CYS 42.A O    no hydrogen  3.254  N/A
HIS 51.A N    ARG 54.A O    no hydrogen  3.300  N/A
ARG 54.A N    ASP 53.A OD1  no hydrogen  2.727  N/A
HIS 55.A N    TYR 64.A O    no hydrogen  2.897  N/A
CYS 57.A N    LEU 62.A O    no hydrogen  2.856  N/A
CYS 57.A SG   LEU 62.A O    no hydrogen  3.272  N/A
CYS 60.A SG   SER 39.A OG   no hydrogen  3.768  N/A
CYS 60.A SG   GLU 41.A OE2  no hydrogen  3.278  N/A
CYS 61.A SG   CYS 60.A O    no hydrogen  3.189  N/A
LEU 62.A N    CYS 57.A O    no hydrogen  2.946  N/A
THR 63.A OG1  HIS 55.A O    no hydrogen  2.729  N/A
TYR 64.A N    HIS 55.A O    no hydrogen  2.872  N/A