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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     LEU 3.A O     no hydrogen  2.633  N/A
ASN 8.A ND2   CYS 11.A O    no hydrogen  3.183  N/A
ASN 8.A ND2   GLN 13.A O    no hydrogen  2.734  N/A
GLY 9.A N     LEU 6.A O     no hydrogen  2.801  N/A
ASP 10.A N    ASP 7.A O     no hydrogen  2.791  N/A
CYS 11.A N    ASN 8.A O     no hydrogen  3.021  N/A
CYS 11.A SG   ASN 8.A O     no hydrogen  3.408  N/A
CYS 11.A SG   GLY 9.A O     no hydrogen  3.901  N/A
CYS 11.A SG   PHE 14.A O    no hydrogen  3.875  N/A
ASP 12.A N    LYS 37.A O    no hydrogen  3.040  N/A
CYS 15.A SG   ASN 8.A O     no hydrogen  3.276  N/A
HIS 16.A N    VAL 23.A O    no hydrogen  3.388  N/A
HIS 16.A NE2  GLU 18.A OE2  no hydrogen  2.733  N/A
GLU 18.A N    SER 21.A O    no hydrogen  2.873  N/A
VAL 23.A N    HIS 16.A O    no hydrogen  2.925  N/A
SER 25.A N    PHE 14.A O    no hydrogen  3.148  N/A
CYS 26.A SG   ALA 38.A O    no hydrogen  3.963  N/A
ALA 27.A N    GLN 13.A OE1  no hydrogen  2.870  N/A
TYR 30.A N    ALA 27.A O    no hydrogen  3.157  N/A
TYR 30.A OH   CYS 47.A O    no hydrogen  2.673  N/A
THR 31.A N    ILE 40.A O    no hydrogen  2.915  N/A
ALA 33.A N    ALA 38.A O    no hydrogen  2.973  N/A
GLY 36.A N    ALA 33.A O    no hydrogen  3.014  N/A
LYS 37.A N    ASN 35.A OD1  no hydrogen  2.834  N/A
LYS 37.A NZ   ASP 10.A OD2  no hydrogen  3.026  N/A
ALA 38.A N    ASN 35.A OD1  no hydrogen  3.053  N/A
CYS 39.A N    ASP 12.A OD2  no hydrogen  3.036  N/A
CYS 39.A SG   SER 25.A O    no hydrogen  3.998  N/A
ILE 40.A N    THR 31.A O    no hydrogen  2.939  N/A
THR 42.A N    GLY 29.A O    no hydrogen  2.822  N/A
CYS 47.A SG   ARG 28.A O    no hydrogen  3.625  N/A