Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6nsh_R9.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     LYS 33.A O    no hydrogen  2.819  N/A
LYS 2.A NZ    LYS 31.A O    no hydrogen  2.460  N/A
ARG 4.A N     ARG 35.A O    no hydrogen  3.263  N/A
CYS 11.A SG   HIS 32.A ND1  no hydrogen  3.264  N/A
LYS 13.A NZ   ASP 12.A OD1  no hydrogen  2.821  N/A
CYS 14.A N    CYS 11.A O    no hydrogen  3.244  N/A
CYS 14.A SG   HIS 32.A ND1  no hydrogen  3.729  N/A
LYS 15.A N    ILE 26.A O    no hydrogen  2.742  N/A
ILE 17.A N    TYR 24.A O    no hydrogen  3.075  N/A
ARG 22.A N    ARG 19.A O    no hydrogen  3.055  N/A
TYR 24.A N    ILE 17.A O    no hydrogen  3.095  N/A
VAL 25.A N    GLN 34.A O    no hydrogen  3.292  N/A
ILE 26.A N    LYS 15.A O    no hydrogen  3.194  N/A
CYS 27.A SG   HIS 32.A ND1  no hydrogen  3.474  N/A
HIS 32.A N    ASN 29.A O    no hydrogen  3.363  N/A
GLN 34.A N    VAL 25.A O    no hydrogen  3.034  N/A
ARG 35.A N    LYS 2.A O     no hydrogen  2.743  N/A
GLN 36.A N    VAL 23.A O    no hydrogen  2.942  N/A
GLN 36.A NE2  ALA 5.A O     no hydrogen  3.542  N/A