Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4w9f_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     VAL 16.A O    no hydrogen  2.854  N/A
LYS 5.A N     ASN 33.A O    no hydrogen  2.993  N/A
LYS 5.A NZ    GLU 13.A OE1  no hydrogen  2.740  N/A
LEU 6.A N     PHE 14.A O    no hydrogen  2.677  N/A
ILE 7.A N     VAL 35.A O    no hydrogen  2.779  N/A
SER 8.A N     HIS 12.A O    no hydrogen  2.875  N/A
SER 8.A OG    ASP 10.A OD1  no hydrogen  2.510  N/A
SER 8.A OG    HIS 12.A O    no hydrogen  3.502  N/A
SER 9.A N     ILE 40.A O    no hydrogen  2.798  N/A
ASP 10.A N    ASP 10.A OD1  no hydrogen  2.617  N/A
GLY 11.A N    SER 8.A O     no hydrogen  3.118  N/A
HIS 12.A N    SER 8.A OG    no hydrogen  2.981  N/A
PHE 14.A N    LEU 6.A O     no hydrogen  2.761  N/A
VAL 16.A N    VAL 4.A O     no hydrogen  3.002  N/A
ARG 18.A N    MET 2.A O     no hydrogen  2.667  N/A
ALA 21.A N    LYS 17.A O    no hydrogen  3.163  N/A
LEU 22.A N    ARG 18.A O    no hydrogen  2.898  N/A
THR 23.A OG1  HIS 20.A O    no hydrogen  2.529  N/A
SER 24.A N    ALA 21.A O    no hydrogen  2.889  N/A
SER 24.A OG   LEU 85.A O    no hydrogen  2.723  N/A
THR 26.A OG1  PHE 84.A O    no hydrogen  2.736  N/A
ILE 27.A N    SER 24.A OG   no hydrogen  3.140  N/A
LYS 28.A N    SER 24.A O    no hydrogen  2.922  N/A
ALA 29.A N    GLY 25.A O    no hydrogen  2.999  N/A
MET 30.A N    THR 26.A O    no hydrogen  2.987  N/A
LEU 31.A N    ILE 27.A O    no hydrogen  2.828  N/A
SER 32.A N    LYS 28.A O    no hydrogen  2.752  N/A
SER 32.A OG   LYS 28.A O    no hydrogen  3.009  N/A
VAL 35.A N    LYS 5.A O     no hydrogen  2.891  N/A
PHE 37.A N    ILE 7.A O     no hydrogen  2.809  N/A
SER 42.A N    ASP 10.A OD1  no hydrogen  2.887  N/A
SER 42.A OG   ASP 10.A OD1  no hydrogen  3.445  N/A
SER 42.A OG   ASP 10.A OD2  no hydrogen  2.613  N/A
HIS 43.A NE2  GLU 77.A OE1  no hydrogen  2.879  N/A
VAL 44.A N    PRO 41.A O    no hydrogen  2.971  N/A
LEU 45.A N    PRO 41.A O    no hydrogen  2.884  N/A
SER 46.A N    SER 42.A O    no hydrogen  2.939  N/A
SER 46.A OG   SER 42.A O    no hydrogen  2.998  N/A
LYS 47.A NZ   PRO 69.A O    no hydrogen  2.600  N/A
VAL 48.A N    VAL 44.A O    no hydrogen  3.056  N/A
CYS 49.A N    LEU 45.A O    no hydrogen  2.991  N/A
CYS 49.A SG   LEU 45.A O    no hydrogen  3.416  N/A
MET 50.A N    SER 46.A O    no hydrogen  3.014  N/A
TYR 51.A N    LYS 47.A O    no hydrogen  2.897  N/A
PHE 52.A N    VAL 48.A O    no hydrogen  3.125  N/A
THR 53.A N    CYS 49.A O    no hydrogen  3.290  N/A
THR 53.A OG1  CYS 49.A O    no hydrogen  3.088  N/A
TYR 54.A N    MET 50.A O    no hydrogen  2.925  N/A
TYR 54.A OH   PRO 66.A O    no hydrogen  2.562  N/A
LYS 55.A N    TYR 51.A O    no hydrogen  2.749  N/A
VAL 56.A N    PHE 52.A O    no hydrogen  3.031  N/A
ARG 57.A N    THR 53.A O    no hydrogen  3.006  N/A
ARG 57.A NH1  ARG 57.A O    no hydrogen  2.766  N/A
TYR 58.A N    TYR 54.A O    no hydrogen  2.982  N/A
THR 59.A N    LYS 55.A O    no hydrogen  2.899  N/A
THR 59.A OG1  LYS 55.A O    no hydrogen  2.490  N/A
SER 61.A OG   THR 63.A OG1  no hydrogen  3.029  N/A
THR 63.A OG1  SER 61.A OG   no hydrogen  3.029  N/A
GLU 73.A N    GLU 73.A OE1  no hydrogen  2.647  N/A
ILE 74.A N    ALA 71.A O    no hydrogen  3.167  N/A
ALA 75.A N    PRO 72.A O    no hydrogen  3.179  N/A
LEU 78.A N    ILE 74.A O    no hydrogen  2.859  N/A
LEU 79.A N    ALA 75.A O    no hydrogen  2.955  N/A
MET 80.A N    LEU 76.A O    no hydrogen  3.140  N/A
ALA 81.A N    GLU 77.A O    no hydrogen  2.904  N/A
ALA 82.A N    LEU 78.A O    no hydrogen  2.781  N/A
ASN 83.A N    LEU 79.A O    no hydrogen  2.908  N/A
PHE 84.A N    MET 80.A O    no hydrogen  3.018  N/A
LEU 85.A N    ALA 81.A O    no hydrogen  2.824  N/A