Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6cdx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG    ASN 5.A OD1   no hydrogen  3.527  N/A
CYS 2.A SG    GLY 36.A O.A  no hydrogen  3.430  N/A
ASN 5.A N     CYS 2.A O     no hydrogen  3.179  N/A
ARG 7.A NE    ASP 9.A OD1   no hydrogen  2.731  N/A
ARG 7.A NH1   ASP 9.A OD1   no hydrogen  3.436  N/A
ARG 7.A NH1   ASP 9.A OD2   no hydrogen  2.801  N/A
ARG 7.A NH2   ILE 3.A O     no hydrogen  3.014  N/A
GLY 11.A N    ASP 9.A OD1   no hydrogen  3.001  N/A
THR 12.A OG1  CYS 35.A O    no hydrogen  2.635  N/A
LEU 13.A N    LEU 10.A O    no hydrogen  2.909  N/A
LEU 14.A N    GLY 11.A O    no hydrogen  3.015  N/A
PHE 15.A N    THR 12.A O    no hydrogen  2.992  N/A
ARG 16.A NH1  GLY 33.A O    no hydrogen  2.960  N/A
CYS 17.A N    GLY 33.A O    no hydrogen  2.888  N/A
ARG 18.A N    ASP 22.A OD2  no hydrogen  2.763  N/A
ARG 19.A NH2  ASP 22.A OD1  no hydrogen  3.313  N/A
ASP 22.A N    ARG 19.A O    no hydrogen  3.078  N/A
CYS 23.A N    ASP 20.A O    no hydrogen  2.967  N/A
ALA 26.A N    GLY 1.A O     no hydrogen  2.840  N/A
CYS 27.A N    PRO 24.A O    no hydrogen  2.928  N/A
CYS 27.A SG   PRO 24.A O    no hydrogen  3.113  N/A
ILE 28.A N    GLY 36.A O.A  no hydrogen  3.078  N/A
CYS 29.A N    ASP 20.A OD1  no hydrogen  2.804  N/A
CYS 29.A SG   CYS 17.A O    no hydrogen  3.167  N/A
CYS 29.A SG   ARG 30.A O    no hydrogen  4.043  N/A
ARG 30.A N    TYR 34.A O    no hydrogen  2.872  N/A
ARG 30.A NH2  CYS 29.A O    no hydrogen  3.243  N/A
GLY 33.A N    ARG 30.A O    no hydrogen  2.959  N/A
TYR 34.A N    ASN 32.A OD1  no hydrogen  3.089  N/A
CYS 35.A N    PHE 15.A O    no hydrogen  2.872  N/A
CYS 35.A SG   PHE 15.A O    no hydrogen  3.414  N/A
GLY 36.A N.A  ILE 28.A O    no hydrogen  2.819  N/A
GLY 36.A N.B  ILE 28.A O    no hydrogen  2.782  N/A