Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2bq7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     LYS 2.A O     no hydrogen  2.812  N/A
LEU 6.A N     LEU 3.A O     no hydrogen  2.866  N/A
ASN 8.A ND2   CYS 11.A O    no hydrogen  2.819  N/A
ASN 8.A ND2   GLN 13.A O    no hydrogen  2.804  N/A
GLY 9.A N     LEU 6.A O     no hydrogen  3.069  N/A
ASP 10.A N    ASP 7.A O     no hydrogen  2.825  N/A
CYS 11.A N    ASN 8.A O     no hydrogen  3.081  N/A
CYS 11.A SG   GLY 9.A O     no hydrogen  3.965  N/A
CYS 11.A SG   PHE 14.A O    no hydrogen  3.807  N/A
ASP 12.A N    LYS 37.A O    no hydrogen  2.949  N/A
CYS 15.A SG   ASN 8.A O     no hydrogen  3.300  N/A
HIS 16.A N    VAL 23.A O    no hydrogen  3.170  N/A
GLU 18.A N    SER 21.A O    no hydrogen  3.435  N/A
VAL 23.A N    HIS 16.A O    no hydrogen  3.100  N/A
SER 25.A N    PHE 14.A O    no hydrogen  2.968  N/A
CYS 26.A SG   ALA 38.A O    no hydrogen  4.010  N/A
ALA 27.A N    GLN 13.A OE1  no hydrogen  2.820  N/A
TYR 30.A N    ALA 27.A O    no hydrogen  3.075  N/A
TYR 30.A OH   CYS 47.A O    no hydrogen  2.767  N/A
THR 31.A N    ILE 40.A O    no hydrogen  2.809  N/A
ALA 33.A N    ALA 38.A O    no hydrogen  2.767  N/A
GLY 36.A N    ALA 33.A O    no hydrogen  2.789  N/A
LYS 37.A N    ASN 35.A OD1  no hydrogen  2.791  N/A
LYS 37.A NZ   ASP 10.A OD2  no hydrogen  2.727  N/A
ALA 38.A N    ASN 35.A OD1  no hydrogen  2.937  N/A
CYS 39.A N    ASP 12.A OD2  no hydrogen  3.034  N/A
CYS 39.A SG   SER 25.A O    no hydrogen  3.763  N/A
ILE 40.A N    THR 31.A O    no hydrogen  2.900  N/A
THR 42.A OG1  GLY 29.A O    no hydrogen  3.478  N/A
CYS 47.A SG   ARG 28.A O    no hydrogen  3.770  N/A