Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1x5w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 12.A SG   HIS 28.A NE2  no hydrogen    3.627  N/A
CYS 12.A SG   HIS 32.A NE2  no hydrogen    3.816  N/A
CYS 15.A SG   HIS 28.A NE2  no hydrogen    3.416  N/A
CYS 15.A SG   HIS 32.A NE2  no hydrogen    3.962  N/A
CYS 19.A N    GLU 10.A O    CYS 19.A H     3.380  2.606
LEU 25.A N    SER 21.A O    LEU 25.A H     3.259  2.353
ARG 26.A N    LYS 22.A O    ARG 26.A H     3.379  2.452
ILE 27.A N    ALA 23.A O    ILE 27.A H     3.354  2.409
HIS 28.A N    ALA 24.A O    HIS 28.A H     3.185  2.305
GLU 29.A N    LEU 25.A O    GLU 29.A H     3.051  2.139
ARG 30.A N    ILE 27.A O    ARG 30.A H     3.210  2.368
ILE 31.A N    HIS 28.A O    ILE 31.A H     2.693  1.782
HIS 32.A N    GLU 29.A O    HIS 32.A H     2.805  1.892
CYS 33.A SG   ARG 30.A O    CYS 33.A HG    2.977  2.058
LYS 39.A NZ   THR 34.A OG1  LYS 39.A HZ2   3.035  2.205
CYS 40.A N    PHE 45.A O    CYS 40.A H     2.815  2.022
CYS 40.A SG   HIS 56.A NE2  no hydrogen    3.590  N/A
CYS 40.A SG   HIS 61.A NE2  no hydrogen    3.870  N/A
CYS 43.A SG   HIS 56.A NE2  no hydrogen    3.607  N/A
CYS 43.A SG   HIS 61.A NE2  no hydrogen    3.952  N/A
THR 47.A N    PHE 38.A O    THR 47.A H     3.020  2.133
ASN 52.A ND2  THR 47.A OG1  ASN 52.A HD21  3.029  2.254
SER 54.A N    PRO 50.A O    SER 54.A H     3.276  2.332
LYS 55.A N    SER 51.A O    LYS 55.A H     2.976  2.042
HIS 56.A N    ASN 52.A O    HIS 56.A H     3.271  2.508
MET 57.A N    LEU 53.A O    MET 57.A H     2.797  1.950
LYS 59.A N    LYS 55.A O    LYS 59.A H     2.725  1.826
PHE 60.A N    HIS 56.A O    PHE 60.A H     3.045  2.088