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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 9.A N     CYS 39.A O    no hydrogen  2.798  N/A
CYS 9.A SG    ASP 40.A O    no hydrogen  3.375  N/A
CYS 10.A N    GLY 7.A O     no hydrogen  3.163  N/A
ARG 11.A N    LYS 14.A O    no hydrogen  2.903  N/A
CYS 13.A SG   GLU 3.A O     no hydrogen  3.184  N/A
LYS 14.A N    ARG 11.A O    no hydrogen  2.932  N/A
LYS 14.A NZ   ARG 11.A O    no hydrogen  3.184  N/A
LYS 14.A NZ   ASN 12.A O    no hydrogen  3.567  N/A
LEU 16.A N    CYS 9.A O     no hydrogen  2.888  N/A
GLY 19.A N    CYS 34.A O    no hydrogen  2.854  N/A
THR 20.A N    LYS 17.A O    no hydrogen  3.171  N/A
THR 20.A OG1  LYS 17.A O    no hydrogen  2.538  N/A
CYS 22.A N    ASP 32.A O    no hydrogen  2.941  N/A
LYS 23.A N    ASP 32.A O    no hydrogen  3.276  N/A
ALA 25.A N    ASP 31.A OD1  no hydrogen  2.715  N/A
ASP 29.A N    ARG 26.A O    no hydrogen  3.363  N/A
ASP 32.A N    LYS 23.A O    no hydrogen  2.956  N/A
CYS 34.A N    THR 20.A O    no hydrogen  2.742  N/A
CYS 34.A SG   THR 20.A O    no hydrogen  3.724  N/A
ASN 35.A ND2  THR 38.A OG1  no hydrogen  2.912  N/A
LYS 37.A N    ASN 35.A OD1  no hydrogen  2.694  N/A
THR 38.A N    ASN 35.A OD1  no hydrogen  3.024  N/A
CYS 39.A SG   GLU 5.A O     no hydrogen  3.410  N/A
ASN 44.A N    ASP 32.A OD1  no hydrogen  3.084  N/A
ASN 44.A ND2  ASP 31.A O    no hydrogen  3.209  N/A
HIS 46.A N    ASN 44.A OD1  no hydrogen  2.940  N/A
LYS 47.A N    PRO 45.A O    no hydrogen  2.946  N/A
LYS 47.A NZ   ASP 32.A OD1  no hydrogen  2.986  N/A