Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4w9k_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     VAL 15.A O    no hydrogen  2.791  N/A
LYS 4.A N     ASN 32.A O    no hydrogen  3.064  N/A
LYS 4.A NZ    GLU 12.A OE1  no hydrogen  2.930  N/A
LYS 4.A NZ    GLU 33.A OE2  no hydrogen  3.293  N/A
LEU 5.A N     PHE 13.A O    no hydrogen  2.723  N/A
ILE 6.A N     VAL 34.A O    no hydrogen  2.766  N/A
SER 7.A N     HIS 11.A O    no hydrogen  2.820  N/A
SER 7.A OG    ASP 9.A OD1   no hydrogen  2.561  N/A
SER 7.A OG    HIS 11.A O    no hydrogen  3.465  N/A
SER 8.A N     ILE 39.A O    no hydrogen  2.748  N/A
ASP 9.A N     ASP 9.A OD1   no hydrogen  2.555  N/A
GLY 10.A N    SER 7.A O     no hydrogen  3.084  N/A
HIS 11.A N    SER 7.A OG    no hydrogen  2.857  N/A
PHE 13.A N    LEU 5.A O     no hydrogen  2.761  N/A
VAL 15.A N    VAL 3.A O     no hydrogen  3.032  N/A
ARG 17.A N    MET 1.A O     no hydrogen  2.880  N/A
ALA 20.A N    LYS 16.A O    no hydrogen  3.096  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  2.971  N/A
THR 22.A N    HIS 19.A O    no hydrogen  3.140  N/A
THR 22.A OG1  HIS 19.A O    no hydrogen  2.510  N/A
SER 23.A N    ALA 20.A O    no hydrogen  3.002  N/A
SER 23.A OG   LEU 84.A O    no hydrogen  2.678  N/A
THR 25.A OG1  PHE 83.A O    no hydrogen  2.662  N/A
ILE 26.A N    SER 23.A OG   no hydrogen  2.957  N/A
LYS 27.A N    SER 23.A O    no hydrogen  2.977  N/A
ALA 28.A N    GLY 24.A O    no hydrogen  3.174  N/A
MET 29.A N    THR 25.A O    no hydrogen  3.072  N/A
LEU 30.A N    ILE 26.A O    no hydrogen  2.913  N/A
SER 31.A N    LYS 27.A O    no hydrogen  2.666  N/A
VAL 34.A N    LYS 4.A O     no hydrogen  2.811  N/A
PHE 36.A N    ILE 6.A O     no hydrogen  2.868  N/A
SER 41.A N    ASP 9.A OD1   no hydrogen  2.961  N/A
SER 41.A OG   ASP 9.A OD1   no hydrogen  3.370  N/A
SER 41.A OG   ASP 9.A OD2   no hydrogen  2.547  N/A
HIS 42.A NE2  GLU 76.A OE1  no hydrogen  2.936  N/A
VAL 43.A N    PRO 40.A O    no hydrogen  2.986  N/A
LEU 44.A N    PRO 40.A O    no hydrogen  2.902  N/A
SER 45.A N    SER 41.A O    no hydrogen  2.931  N/A
SER 45.A OG   SER 41.A O    no hydrogen  2.921  N/A
LYS 46.A NZ   PRO 68.A O    no hydrogen  2.569  N/A
VAL 47.A N    VAL 43.A O    no hydrogen  2.982  N/A
CYS 48.A N    LEU 44.A O    no hydrogen  3.016  N/A
CYS 48.A SG   LEU 44.A O    no hydrogen  3.370  N/A
MET 49.A N    SER 45.A O    no hydrogen  3.081  N/A
TYR 50.A N    LYS 46.A O    no hydrogen  2.916  N/A
PHE 51.A N    VAL 47.A O    no hydrogen  2.997  N/A
THR 52.A N    CYS 48.A O    no hydrogen  3.099  N/A
THR 52.A OG1  CYS 48.A O    no hydrogen  3.106  N/A
TYR 53.A N    MET 49.A O    no hydrogen  2.922  N/A
TYR 53.A OH   PRO 65.A O    no hydrogen  2.619  N/A
LYS 54.A N    TYR 50.A O    no hydrogen  2.728  N/A
VAL 55.A N    PHE 51.A O    no hydrogen  2.961  N/A
ARG 56.A N    THR 52.A O    no hydrogen  3.014  N/A
ARG 56.A NH1  ARG 56.A O    no hydrogen  3.017  N/A
ARG 56.A NH1  SER 60.A OG   no hydrogen  3.276  N/A
TYR 57.A N    TYR 53.A O    no hydrogen  2.958  N/A
THR 58.A N    LYS 54.A O    no hydrogen  2.870  N/A
THR 58.A OG1  LYS 54.A O    no hydrogen  2.562  N/A
SER 60.A OG   THR 62.A OG1  no hydrogen  3.271  N/A
THR 62.A OG1  SER 60.A OG   no hydrogen  3.271  N/A
ILE 73.A N    ALA 70.A O    no hydrogen  3.122  N/A
ALA 74.A N    PRO 71.A O    no hydrogen  3.340  N/A
LEU 77.A N    ILE 73.A O    no hydrogen  2.858  N/A
LEU 78.A N    ALA 74.A O    no hydrogen  2.836  N/A
MET 79.A N    LEU 75.A O    no hydrogen  2.976  N/A
ALA 80.A N    GLU 76.A O    no hydrogen  2.896  N/A
ALA 81.A N    LEU 77.A O    no hydrogen  2.900  N/A
ASN 82.A N    LEU 78.A O    no hydrogen  3.026  N/A
PHE 83.A N    MET 79.A O    no hydrogen  3.069  N/A
LEU 84.A N    ALA 80.A O    no hydrogen  2.759  N/A
CYS 86.A N    ALA 81.A O    no hydrogen  3.226  N/A