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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N     GLU 8.A OE1   GLU 8.A H    2.688  1.875
LYS 10.A N    ALA 7.A O     LYS 10.A H   3.271  2.321
LYS 10.A NZ   CYS 6.A O     no hydrogen  2.881  N/A
LYS 10.A NZ   TYR 15.A OH   no hydrogen  2.807  N/A
GLU 19.A N    GLU 19.A OE1  GLU 19.A H   2.874  1.930
CYS 24.A N    HIS 52.A O    CYS 24.A H   2.990  2.070
CYS 24.A SG   GLU 29.A O    no hydrogen  3.075  N/A
CYS 24.A SG   THR 30.A OG1  no hydrogen  3.050  N/A
GLY 25.A N    GLU 29.A O    GLY 25.A H   2.799  1.961
TYR 31.A N    HIS 23.A O    TYR 31.A H   3.004  2.035
CYS 35.A SG   ASN 33.A OD1  no hydrogen  3.191  N/A
ALA 36.A N    ASN 33.A OD1  ALA 36.A H   3.112  2.276
PHE 37.A N    ASN 33.A O    PHE 37.A H   2.955  2.004
CYS 38.A N    LYS 34.A O    CYS 38.A H   3.012  2.017
LYS 39.A N    CYS 35.A O    LYS 39.A H   2.751  1.778
ALA 40.A N    ALA 36.A O    ALA 40.A H   2.833  1.891
VAL 41.A N    PHE 37.A O    VAL 41.A H   2.836  1.897
MET 42.A N    CYS 38.A O    MET 42.A H   2.826  1.933
LYS 43.A N    LYS 39.A O    LYS 43.A H   3.532  2.538
SER 44.A N    VAL 41.A O    SER 44.A H   3.199  2.441
SER 44.A OG   VAL 41.A O    no hydrogen  2.685  N/A
GLY 46.A N    SER 44.A OG   GLY 46.A H   3.226  2.312
LYS 47.A NZ   SER 44.A O    no hydrogen  2.647  N/A
LYS 51.A N    CYS 24.A O    LYS 51.A H   3.343  2.433
LYS 51.A NZ   LEU 50.A O    no hydrogen  2.918  N/A
ARG 53.A NH1  CYS 56.A O    no hydrogen  3.500  N/A
CYS 56.A SG   GLY 25.A O    no hydrogen  3.065  N/A
CYS 56.A SG   GLU 29.A O    no hydrogen  3.307  N/A