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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   ILE 3.A O     no hydrogen  3.483  N/A
VAL 6.A N     CYS 60.A O    no hydrogen  3.179  N/A
ALA 9.A N     VAL 6.A O     no hydrogen  2.653  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  3.288  N/A
LYS 11.A N    GLY 8.A O     no hydrogen  3.192  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.308  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  2.982  N/A
LYS 15.A NZ   THR 16.A O    no hydrogen  3.455  N/A
THR 16.A N    GLY 20.A O    no hydrogen  2.722  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  3.328  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  3.233  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  2.677  N/A
HIS 23.A NE2  MET 48.A O    no hydrogen  3.016  N/A
LYS 35.A NZ   ILE 31.A O    no hydrogen  3.437  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  2.804  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.712  N/A
HIS 42.A N    LYS 38.A O    no hydrogen  3.372  N/A
LEU 43.A N    LYS 40.A O    no hydrogen  3.106  N/A
ARG 44.A N    ARG 41.A O    no hydrogen  3.341  N/A
SER 50.A OG   ASP 53.A OD1  no hydrogen  3.184  N/A
ASP 53.A N    SER 50.A O    no hydrogen  3.346  N/A
VAL 57.A N    ASP 53.A O    no hydrogen  3.297  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  3.033  N/A
ALA 59.A N    LEU 56.A O    no hydrogen  2.862  N/A
CYS 60.A N    VAL 57.A O    no hydrogen  2.961  N/A
CYS 60.A SG   VAL 57.A O    no hydrogen  2.752  N/A
TYR 63.A OH   ILE 3.A O     no hydrogen  3.180  N/A
ALA 64.A N    LEU 61.A O    no hydrogen  3.027  N/A