Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1wjv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    SER 5.A O     SER 3.A HG    3.217  2.308
PHE 11.A N    VAL 20.A O    PHE 11.A H    2.629  1.880
THR 12.A N    SER 39.A O    THR 12.A H    2.791  1.954
CYS 13.A N    GLU 18.A O    CYS 13.A H    3.149  2.198
CYS 13.A SG   HIS 28.A NE2  no hydrogen   3.242  N/A
CYS 16.A SG   HIS 28.A NE2  no hydrogen   3.960  N/A
VAL 20.A N    PHE 11.A O    VAL 20.A H    2.903  2.182
LYS 22.A N    VAL 9.A O     LYS 22.A H    2.999  2.211
LYS 22.A NZ   HIS 55.A O    LYS 22.A HZ3  3.277  2.279
VAL 25.A N    LYS 21.A O    VAL 25.A H    2.946  2.126
VAL 25.A N    LYS 22.A O    VAL 25.A H    3.280  2.528
HIS 28.A N    GLN 24.A O    HIS 28.A H    2.787  1.843
VAL 29.A N    VAL 25.A O    VAL 29.A H    2.811  1.872
SER 30.A N    GLU 26.A O    SER 30.A H    3.500  2.596
CYS 32.A N    HIS 28.A O    CYS 32.A H    2.804  1.854
CYS 32.A SG   ASN 34.A OD1  no hydrogen   2.849  N/A
LEU 38.A N    PHE 47.A O    LEU 38.A H    3.049  2.107
CYS 40.A N    LYS 45.A O    CYS 40.A H    3.058  2.110
CYS 40.A SG   PHE 10.A O    no hydrogen   3.571  N/A
CYS 40.A SG   HIS 55.A NE2  no hydrogen   3.699  N/A
CYS 43.A SG   HIS 55.A NE2  no hydrogen   3.864  N/A
CYS 43.A SG   GLU 61.A OE1  no hydrogen   3.848  N/A
LYS 45.A N    CYS 40.A O    LYS 45.A H    3.428  2.629
PHE 47.A N    LEU 38.A O    PHE 47.A H    2.735  1.825
TRP 48.A NE1  ASP 46.A OD2  TRP 48.A HE1  3.192  2.489
GLY 49.A N    GLU 36.A O    GLY 49.A H    3.133  2.453
ASP 51.A N    TRP 48.A O    ASP 51.A H    3.099  2.367
CYS 58.A SG   ASP 42.A OD2  no hydrogen   3.009  N/A
CYS 58.A SG   HIS 55.A NE2  no hydrogen   3.559  N/A
GLN 63.A N    GLU 61.A O    GLN 63.A H    2.661  1.811
LYS 68.A N    GLY 66.A O    LYS 68.A H    2.782  1.934