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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N     THR 8.A O     no hydrogen  2.922  N/A
CYS 3.A SG    HIS 27.A O    no hydrogen  3.069  N/A
CYS 6.A SG    THR 8.A OG1   no hydrogen  2.955  N/A
GLY 7.A N     CYS 3.A O     no hydrogen  3.075  N/A
THR 16.A N    PHE 28.A O    no hydrogen  2.862  N/A
THR 16.A OG1  GLU 34.A OE2  no hydrogen  2.870  N/A
PHE 18.A N    THR 26.A O    no hydrogen  2.829  N/A
HIS 20.A N    ALA 24.A O    no hydrogen  3.088  N/A
ALA 24.A N    ASP 22.A OD2  no hydrogen  3.272  N/A
THR 26.A N    PHE 18.A O    no hydrogen  2.982  N/A
THR 26.A OG1  HIS 20.A NE2  no hydrogen  2.706  N/A
HIS 27.A ND1  ASP 4.A OD1   no hydrogen  3.100  N/A
PHE 28.A N    THR 16.A O    no hydrogen  3.324  N/A
CYS 29.A SG   SER 30.A OG   no hydrogen  3.450  N/A
CYS 33.A SG   SER 30.A OG   no hydrogen  3.627  N/A
ASN 35.A N    SER 31.A O    no hydrogen  3.424  N/A
ASN 36.A N    CYS 33.A O    no hydrogen  3.170  N/A
LEU 39.A N    ASN 36.A O    no hydrogen  3.353  N/A
ASN 45.A ND2  GLU 42.A OE1  no hydrogen  3.324  N/A
LEU 46.A N    GLU 42.A O    no hydrogen  3.463  N/A
THR 49.A OG1  ALA 43.A O    no hydrogen  3.218  N/A
THR 49.A OG1  LEU 46.A O    no hydrogen  3.318  N/A
THR 51.A OG1  CYS 6.A O     no hydrogen  2.990  N/A
ARG 53.A N    THR 49.A O    no hydrogen  2.798  N/A
ARG 53.A NH1  ARG 53.A O    no hydrogen  3.311  N/A