Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cd6_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N     THR 8.A O     no hydrogen  2.961  N/A
CYS 3.A SG    HIS 27.A O    no hydrogen  3.611  N/A
ASP 4.A N     HIS 27.A O    no hydrogen  3.015  N/A
TYR 5.A OH    ARG 41.A O    no hydrogen  2.933  N/A
CYS 6.A SG    THR 8.A OG1   no hydrogen  3.025  N/A
ILE 10.A N    ARG 1.A O     no hydrogen  3.172  N/A
THR 14.A OG1  GLU 11.A O    no hydrogen  3.198  N/A
THR 16.A N    PHE 28.A O    no hydrogen  3.136  N/A
THR 16.A OG1  GLU 34.A OE1  no hydrogen  3.568  N/A
PHE 18.A N    THR 26.A O    no hydrogen  2.833  N/A
HIS 20.A N    ALA 24.A O    no hydrogen  2.877  N/A
HIS 20.A NE2  THR 26.A OG1  no hydrogen  2.559  N/A
GLY 23.A N    HIS 20.A O    no hydrogen  3.220  N/A
ALA 24.A N    ASP 22.A OD2  no hydrogen  3.211  N/A
THR 26.A N    PHE 18.A O    no hydrogen  2.890  N/A
THR 26.A OG1  HIS 20.A NE2  no hydrogen  2.559  N/A
HIS 27.A N    ASP 4.A OD2   no hydrogen  2.849  N/A
PHE 28.A N    THR 16.A O    no hydrogen  2.796  N/A
CYS 29.A SG   SER 30.A OG   no hydrogen  3.683  N/A
CYS 33.A SG   SER 30.A OG   no hydrogen  3.638  N/A
ASN 35.A N    SER 31.A O    no hydrogen  2.939  N/A
ASN 36.A N    LYS 32.A O    no hydrogen  3.049  N/A
ALA 37.A N    CYS 33.A O    no hydrogen  3.028  N/A
ASP 38.A N    GLU 34.A O    no hydrogen  3.019  N/A
LEU 39.A N    ASN 35.A O    no hydrogen  3.127  N/A
GLY 40.A N    ALA 37.A O    no hydrogen  3.367  N/A
ARG 41.A N    ASN 36.A O    no hydrogen  3.249  N/A
ASN 45.A N    GLU 42.A O    no hydrogen  3.082  N/A
LEU 46.A N    ALA 43.A O    no hydrogen  3.265  N/A
THR 49.A N    LEU 46.A O    no hydrogen  3.156  N/A
THR 51.A N    CYS 6.A O     no hydrogen  2.968  N/A
THR 51.A OG1  TYR 5.A O     no hydrogen  3.256  N/A
THR 51.A OG1  CYS 6.A O     no hydrogen  2.915  N/A
ARG 53.A N    THR 49.A O    no hydrogen  3.293  N/A
ARG 53.A NE   GLU 47.A O    no hydrogen  3.069  N/A