Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2c9w_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     VAL 15.A O    no hydrogen  2.779  N/A
LYS 4.A N     ASN 30.A O    no hydrogen  2.782  N/A
LYS 4.A NZ    GLU 12.A OE1  no hydrogen  3.129  N/A
LEU 5.A N     PHE 13.A O    no hydrogen  2.709  N/A
ILE 6.A N     VAL 32.A O    no hydrogen  2.835  N/A
SER 7.A N     HIS 11.A O    no hydrogen  2.930  N/A
SER 7.A OG    ASP 9.A OD1   no hydrogen  2.596  N/A
SER 7.A OG    HIS 11.A O    no hydrogen  3.543  N/A
SER 8.A N     ILE 37.A O    no hydrogen  2.831  N/A
ASP 9.A N     ASP 9.A OD1   no hydrogen  2.631  N/A
GLY 10.A N    SER 7.A O     no hydrogen  2.914  N/A
HIS 11.A N    SER 7.A OG    no hydrogen  3.111  N/A
PHE 13.A N    LEU 5.A O     no hydrogen  2.844  N/A
VAL 15.A N    VAL 3.A O     no hydrogen  3.012  N/A
ARG 17.A N    MET 1.A O     no hydrogen  2.671  N/A
ALA 20.A N    LYS 16.A O    no hydrogen  3.042  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  3.115  N/A
THR 22.A N    HIS 19.A O    no hydrogen  2.970  N/A
THR 22.A OG1  HIS 19.A O    no hydrogen  2.695  N/A
SER 23.A N    ALA 20.A O    no hydrogen  3.065  N/A
SER 23.A OG   LEU 78.A O    no hydrogen  2.613  N/A
GLY 24.A N    ASP 79.A O    no hydrogen  3.485  N/A
THR 25.A N    LEU 78.A O    no hydrogen  3.193  N/A
THR 25.A OG1  PHE 77.A O    no hydrogen  2.645  N/A
ILE 26.A N    SER 23.A OG   no hydrogen  2.963  N/A
LYS 27.A N    SER 23.A O    no hydrogen  2.849  N/A
ALA 28.A N    GLY 24.A O    no hydrogen  2.840  N/A
MET 29.A N    THR 25.A O    no hydrogen  2.868  N/A
VAL 32.A N    LYS 4.A O     no hydrogen  2.813  N/A
PHE 34.A N    ILE 6.A O     no hydrogen  2.761  N/A
ILE 37.A N    PHE 34.A O    no hydrogen  3.370  N/A
SER 39.A N    ASP 9.A OD1   no hydrogen  2.838  N/A
SER 39.A OG   ASP 9.A OD1   no hydrogen  3.471  N/A
SER 39.A OG   ASP 9.A OD2   no hydrogen  2.561  N/A
HIS 40.A NE2  GLU 70.A OE1  no hydrogen  2.715  N/A
VAL 41.A N    PRO 38.A O    no hydrogen  3.013  N/A
LEU 42.A N    PRO 38.A O    no hydrogen  2.971  N/A
SER 43.A N    SER 39.A O    no hydrogen  2.947  N/A
SER 43.A OG   SER 39.A O    no hydrogen  2.844  N/A
LYS 44.A NZ   PRO 62.A O    no hydrogen  2.794  N/A
VAL 45.A N    VAL 41.A O    no hydrogen  2.967  N/A
CYS 46.A N    LEU 42.A O    no hydrogen  2.948  N/A
CYS 46.A SG   LEU 42.A O    no hydrogen  3.364  N/A
MET 47.A N    SER 43.A O    no hydrogen  3.138  N/A
TYR 48.A N    LYS 44.A O    no hydrogen  2.940  N/A
PHE 49.A N    VAL 45.A O    no hydrogen  3.021  N/A
THR 50.A N    CYS 46.A O    no hydrogen  3.210  N/A
THR 50.A OG1  CYS 46.A O    no hydrogen  3.146  N/A
TYR 51.A N    MET 47.A O    no hydrogen  3.043  N/A
TYR 51.A OH   PRO 59.A O    no hydrogen  3.220  N/A
LYS 52.A N    TYR 48.A O    no hydrogen  2.798  N/A
VAL 53.A N    PHE 49.A O    no hydrogen  3.025  N/A
ARG 54.A N    THR 50.A O    no hydrogen  2.905  N/A
ARG 54.A NH1  ARG 54.A O    no hydrogen  2.815  N/A
TYR 55.A N    TYR 51.A O    no hydrogen  2.981  N/A
THR 56.A OG1  LYS 52.A O    no hydrogen  2.624  N/A
ILE 67.A N    ALA 64.A O    no hydrogen  3.057  N/A
ALA 68.A N    PRO 65.A O    no hydrogen  3.327  N/A
LEU 71.A N    ILE 67.A O    no hydrogen  2.852  N/A
LEU 72.A N    ALA 68.A O    no hydrogen  2.894  N/A
MET 73.A N    LEU 69.A O    no hydrogen  3.213  N/A
ALA 74.A N    GLU 70.A O    no hydrogen  2.938  N/A
ALA 75.A N    LEU 71.A O    no hydrogen  2.763  N/A
ASN 76.A N    LEU 72.A O    no hydrogen  2.899  N/A
PHE 77.A N    MET 73.A O    no hydrogen  2.836  N/A
LEU 78.A N    ALA 74.A O    no hydrogen  2.767  N/A
ASP 79.A N    ASN 76.A O    no hydrogen  3.294  N/A
CYS 80.A N    ALA 75.A O    no hydrogen  3.067  N/A