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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N     THR 8.A O     no hydrogen  2.875  N/A
CYS 3.A SG    HIS 27.A O    no hydrogen  3.804  N/A
ASP 4.A N     HIS 27.A O    no hydrogen  2.902  N/A
TYR 5.A OH    ARG 41.A O    no hydrogen  3.017  N/A
CYS 6.A SG    THR 8.A OG1   no hydrogen  3.159  N/A
GLY 7.A N     CYS 3.A O     no hydrogen  3.041  N/A
ILE 10.A N    ARG 1.A O     no hydrogen  3.056  N/A
THR 16.A N    PHE 28.A O    no hydrogen  3.273  N/A
PHE 18.A N    THR 26.A O    no hydrogen  2.784  N/A
HIS 20.A N    ALA 24.A O    no hydrogen  2.770  N/A
HIS 20.A NE2  THR 26.A OG1  no hydrogen  2.487  N/A
GLY 23.A N    HIS 20.A O    no hydrogen  3.276  N/A
ALA 24.A N    ASP 22.A OD2  no hydrogen  2.767  N/A
THR 26.A N    PHE 18.A O    no hydrogen  2.984  N/A
THR 26.A OG1  HIS 20.A NE2  no hydrogen  2.487  N/A
HIS 27.A N    ASP 4.A OD2   no hydrogen  2.880  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  3.381  N/A
GLU 34.A N    SER 30.A O    no hydrogen  3.333  N/A
ASN 35.A N    SER 31.A O    no hydrogen  2.852  N/A
ASN 36.A N    LYS 32.A O    no hydrogen  3.178  N/A
ALA 37.A N    CYS 33.A O    no hydrogen  3.000  N/A
ASP 38.A N    GLU 34.A O    no hydrogen  2.963  N/A
LEU 39.A N    ASN 36.A O    no hydrogen  3.016  N/A
GLY 40.A N    ALA 37.A O    no hydrogen  3.208  N/A
ARG 41.A N    ASN 36.A O    no hydrogen  3.354  N/A
ASN 45.A N    GLU 42.A O    no hydrogen  2.770  N/A
LEU 46.A N    ALA 43.A O    no hydrogen  3.329  N/A
THR 49.A N    LEU 46.A O    no hydrogen  2.879  N/A
THR 49.A OG1  ALA 43.A O    no hydrogen  3.215  N/A
THR 49.A OG1  LEU 46.A O    no hydrogen  2.899  N/A
THR 51.A N    CYS 6.A O     no hydrogen  3.102  N/A
THR 51.A OG1  TYR 5.A O     no hydrogen  3.348  N/A
ARG 53.A N    THR 49.A O    no hydrogen  2.736  N/A