Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4w9h_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     VAL 15.A O    no hydrogen  2.873  N/A
LYS 4.A N     ASN 34.A O    no hydrogen  2.840  N/A
LYS 4.A NZ    GLU 12.A OE1  no hydrogen  2.700  N/A
LEU 5.A N     PHE 13.A O    no hydrogen  2.766  N/A
ILE 6.A N     VAL 36.A O    no hydrogen  2.899  N/A
SER 7.A N     HIS 11.A O    no hydrogen  2.950  N/A
SER 7.A OG    ASP 9.A OD1   no hydrogen  2.582  N/A
SER 8.A N     ILE 41.A O    no hydrogen  2.815  N/A
ASP 9.A N     ASP 9.A OD1   no hydrogen  2.633  N/A
GLY 10.A N    SER 7.A O     no hydrogen  3.064  N/A
HIS 11.A N    SER 7.A OG    no hydrogen  3.047  N/A
PHE 13.A N    LEU 5.A O     no hydrogen  2.862  N/A
VAL 15.A N    VAL 3.A O     no hydrogen  2.992  N/A
ARG 17.A N    MET 1.A O     no hydrogen  2.757  N/A
ALA 20.A N    LYS 16.A O    no hydrogen  2.970  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  2.934  N/A
THR 22.A N    HIS 19.A O    no hydrogen  3.216  N/A
SER 23.A N    ALA 20.A O    no hydrogen  3.066  N/A
SER 23.A OG   LEU 86.A O    no hydrogen  2.772  N/A
ILE 26.A N    SER 23.A OG   no hydrogen  3.019  N/A
LYS 27.A N    SER 23.A O    no hydrogen  2.900  N/A
ALA 28.A N    GLY 24.A O    no hydrogen  2.930  N/A
MET 29.A N    THR 25.A O    no hydrogen  2.691  N/A
LEU 30.A N    ILE 26.A O    no hydrogen  2.794  N/A
SER 31.A N    LYS 27.A O    no hydrogen  3.222  N/A
SER 31.A OG   LYS 27.A O    no hydrogen  2.894  N/A
GLY 32.A N    ALA 28.A O    no hydrogen  2.761  N/A
VAL 36.A N    LYS 4.A O     no hydrogen  2.872  N/A
PHE 38.A N    ILE 6.A O     no hydrogen  2.881  N/A
ILE 41.A N    PHE 38.A O    no hydrogen  3.151  N/A
SER 43.A N    ASP 9.A OD1   no hydrogen  2.830  N/A
SER 43.A OG   ASP 9.A OD1   no hydrogen  3.249  N/A
SER 43.A OG   ASP 9.A OD2   no hydrogen  2.429  N/A
HIS 44.A NE2  GLU 78.A OE1  no hydrogen  2.880  N/A
VAL 45.A N    PRO 42.A O    no hydrogen  2.935  N/A
LEU 46.A N    PRO 42.A O    no hydrogen  2.896  N/A
SER 47.A N    SER 43.A O    no hydrogen  2.913  N/A
SER 47.A OG   SER 43.A O    no hydrogen  2.791  N/A
LYS 48.A NZ   PRO 70.A O    no hydrogen  2.599  N/A
VAL 49.A N    VAL 45.A O    no hydrogen  3.177  N/A
CYS 50.A N    LEU 46.A O    no hydrogen  3.116  N/A
CYS 50.A SG   LEU 46.A O    no hydrogen  3.400  N/A
MET 51.A N    SER 47.A O    no hydrogen  3.173  N/A
TYR 52.A N    LYS 48.A O    no hydrogen  2.925  N/A
PHE 53.A N    VAL 49.A O    no hydrogen  3.160  N/A
THR 54.A N    CYS 50.A O    no hydrogen  3.301  N/A
THR 54.A OG1  CYS 50.A O    no hydrogen  3.095  N/A
TYR 55.A N    MET 51.A O    no hydrogen  2.987  N/A
TYR 55.A OH   PRO 67.A O    no hydrogen  2.655  N/A
LYS 56.A N    TYR 52.A O    no hydrogen  2.764  N/A
LYS 56.A NZ   THR 22.A O    no hydrogen  3.498  N/A
VAL 57.A N    PHE 53.A O    no hydrogen  3.041  N/A
ARG 58.A N    THR 54.A O    no hydrogen  2.978  N/A
ARG 58.A NH1  ARG 58.A O    no hydrogen  3.120  N/A
TYR 59.A N    TYR 55.A O    no hydrogen  2.973  N/A
THR 60.A N    LYS 56.A O    no hydrogen  3.004  N/A
THR 60.A OG1  LYS 56.A O    no hydrogen  2.535  N/A
GLU 74.A N    GLU 74.A OE1  no hydrogen  2.690  N/A
ILE 75.A N    ALA 72.A O    no hydrogen  3.177  N/A
ALA 76.A N    PRO 73.A O    no hydrogen  3.222  N/A
LEU 79.A N    ILE 75.A O    no hydrogen  2.892  N/A
LEU 80.A N    ALA 76.A O    no hydrogen  2.962  N/A
MET 81.A N    LEU 77.A O    no hydrogen  2.941  N/A
ALA 82.A N    GLU 78.A O    no hydrogen  2.857  N/A
ALA 83.A N    LEU 79.A O    no hydrogen  2.699  N/A
ASN 84.A N    LEU 80.A O    no hydrogen  2.769  N/A
PHE 85.A N    ALA 82.A O    no hydrogen  2.825  N/A
ASP 87.A N    PHE 85.A O    no hydrogen  2.316  N/A