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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N     ASP 1.A OD1   no hydrogen  3.042  N/A
LEU 4.A N     ASP 1.A O     no hydrogen  3.032  N/A
GLU 5.A N     PHE 2.A O     no hydrogen  3.305  N/A
THR 9.A OG1   VAL 32.A O    no hydrogen  2.757  N/A
ALA 14.A N    GLY 34.A O    no hydrogen  2.990  N/A
ILE 16.A N    TYR 33.A O    no hydrogen  3.010  N/A
ARG 18.A N    PHE 31.A O    no hydrogen  3.016  N/A
ARG 18.A NH1  ASN 42.A OD1  no hydrogen  3.022  N/A
TYR 19.A N    PHE 43.A O    no hydrogen  2.849  N/A
PHE 20.A N    GLN 29.A O    no hydrogen  2.787  N/A
TYR 21.A N    ASN 41.A OD1  no hydrogen  2.792  N/A
TYR 21.A OH   ALA 56.A OXT  no hydrogen  3.394  N/A
ASN 22.A N    LEU 27.A O    no hydrogen  2.790  N/A
ASN 22.A ND2  GLN 29.A OE1  no hydrogen  2.881  N/A
ALA 25.A N    ASN 22.A OD1  no hydrogen  3.361  N/A
GLY 26.A N    ASN 22.A O    no hydrogen  2.764  N/A
LEU 27.A N    ASN 22.A O    no hydrogen  3.280  N/A
GLN 29.A N    PHE 20.A O    no hydrogen  2.780  N/A
PHE 31.A N    ARG 18.A O    no hydrogen  2.930  N/A
TYR 33.A N    ILE 16.A O    no hydrogen  2.754  N/A
GLY 34.A N    THR 9.A O     no hydrogen  2.863  N/A
ASN 41.A ND2  GLU 5.A O     no hydrogen  2.936  N/A
ASN 41.A ND2  TYR 21.A O    no hydrogen  3.186  N/A
PHE 43.A N    TYR 19.A O    no hydrogen  2.780  N/A
SER 45.A OG   GLU 47.A OE1  no hydrogen  3.311  N/A
ASP 48.A N    SER 45.A OG   no hydrogen  3.033  N/A
CYS 49.A N    SER 45.A O    no hydrogen  3.143  N/A
MET 50.A N    ALA 46.A O    no hydrogen  2.824  N/A
ARG 51.A N    GLU 47.A O    no hydrogen  2.931  N/A
ARG 51.A NH1  ASP 48.A OD1  no hydrogen  3.050  N/A
THR 52.A N    ASP 48.A O    no hydrogen  2.910  N/A
THR 52.A OG1  ASP 48.A O    no hydrogen  3.170  N/A
CYS 53.A N    CYS 49.A O    no hydrogen  2.781  N/A
GLY 54.A N    MET 50.A O    no hydrogen  2.778  N/A
ALA 56.A N    TYR 21.A OH   no hydrogen  3.418  N/A