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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 9.A N     CYS 6.A O     PHE 9.A H      3.348  2.408
LYS 10.A N    ALA 7.A O     LYS 10.A H     3.015  2.068
GLU 19.A N    GLU 19.A OE1  GLU 19.A H     2.873  2.038
HIS 23.A N    TYR 31.A O    HIS 23.A H     2.999  2.057
CYS 24.A N    HIS 52.A O    CYS 24.A H     2.919  1.929
CYS 24.A SG   GLY 25.A O    no hydrogen    3.617  N/A
GLY 25.A N    GLU 29.A O    GLY 25.A H     2.930  1.962
SER 26.A N    ASN 49.A O    SER 26.A H     3.064  2.215
TYR 31.A N    HIS 23.A O    TYR 31.A H     2.657  1.816
ASN 33.A ND2  ARG 18.A O    ASN 33.A HD21  2.773  2.070
PHE 37.A N    ASN 33.A O    PHE 37.A H     3.056  2.071
CYS 38.A N    LYS 34.A O    CYS 38.A H     2.916  2.032
CYS 38.A SG   LYS 34.A O    no hydrogen    3.044  N/A
LYS 39.A N    CYS 35.A O    LYS 39.A H     2.779  1.843
ALA 40.A N    ALA 36.A O    ALA 40.A H     3.158  2.268
VAL 41.A N    PHE 37.A O    VAL 41.A H     2.906  1.928
MET 42.A N    CYS 38.A O    MET 42.A H     3.189  2.309
LYS 43.A N    ALA 40.A O    LYS 43.A H     2.979  2.102
LYS 51.A N    CYS 24.A O    LYS 51.A H     3.143  2.314
GLY 54.A N    PRO 22.A O    GLY 54.A H     2.932  1.938