Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1co4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N    CYS 23.A O    MET 1.A H1   2.500  1.720
VAL 2.A N    TYR 9.A O     VAL 2.A H    3.000  2.041
ILE 4.A N    VAL 7.A O     ILE 4.A H    2.855  2.004
VAL 7.A N    ILE 4.A O     VAL 7.A H    2.724  1.789
LYS 8.A N    LEU 33.A O    LYS 8.A H    2.845  2.005
ALA 10.A N   LYS 31.A O    ALA 10.A H   2.882  2.010
CYS 11.A SG  HIS 25.A ND1  no hydrogen  3.910  N/A
ASP 12.A N   PRO 29.A O    ASP 12.A H   2.891  2.014
CYS 14.A N   CYS 11.A O    CYS 14.A H   2.978  2.196
CYS 14.A SG  SER 13.A O    no hydrogen  3.088  N/A
ILE 15.A N   CYS 11.A O    ILE 15.A H   2.885  1.944
SER 17.A N   CYS 14.A O    SER 17.A H   2.696  1.982
ALA 21.A N   HIS 18.A O    ALA 21.A H   2.938  1.944
GLN 22.A N   LYS 19.A O    GLN 22.A H   2.756  1.763
CYS 23.A N   ALA 20.A O    CYS 23.A H   2.979  2.022
CYS 23.A SG  HIS 25.A ND1  no hydrogen  3.583  N/A
ARG 28.A N   ASP 27.A OD1  ARG 28.A H   2.777  1.911
LYS 31.A N   ALA 10.A O    LYS 31.A H   2.690  1.881
LEU 33.A N   LYS 8.A O     LEU 33.A H   2.698  1.909