Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2o6k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    LYS 31.A O    no hydrogen  2.748  N/A
PHE 3.A N     ASP 33.A O    no hydrogen  3.279  N/A
GLN 5.A N     SER 2.A OG    no hydrogen  3.248  N/A
PHE 6.A N     SER 2.A O     no hydrogen  3.053  N/A
VAL 7.A N     PHE 3.A O     no hydrogen  2.801  N/A
THR 8.A OG1   PHE 6.A O     no hydrogen  2.677  N/A
VAL 9.A N     VAL 7.A O     no hydrogen  2.920  N/A
ARG 10.A N    VAL 7.A O     no hydrogen  3.300  N/A
ARG 10.A NE   GLU 21.A OE1  no hydrogen  2.938  N/A
ARG 10.A NH2  GLU 21.A OE1  no hydrogen  3.420  N/A
ARG 10.A NH2  GLU 21.A OE2  no hydrogen  2.930  N/A
ARG 12.A N    VAL 9.A O     no hydrogen  3.061  N/A
ARG 12.A NH1  GLU 61.A OE1  no hydrogen  2.896  N/A
ARG 12.A NH1  GLU 61.A OE2  no hydrogen  3.189  N/A
ARG 12.A NH2  GLU 61.A OE2  no hydrogen  2.795  N/A
LYS 16.A NZ   GLU 61.A OE1  no hydrogen  2.732  N/A
GLY 17.A N    ASP 14.A OD1  no hydrogen  3.151  N/A
ARG 18.A N    ASP 14.A O    no hydrogen  2.936  N/A
ARG 18.A NE   ASP 15.A OD1  no hydrogen  3.185  N/A
ARG 18.A NH2  ASP 15.A OD1  no hydrogen  3.183  N/A
LEU 19.A N    ASP 15.A O    no hydrogen  2.853  N/A
ALA 20.A N    LYS 16.A O    no hydrogen  2.803  N/A
GLU 21.A N    GLY 17.A O    no hydrogen  3.082  N/A
GLU 22.A N    ARG 18.A O    no hydrogen  3.175  N/A
ILE 23.A N    LEU 19.A O    no hydrogen  2.822  N/A
PHE 24.A N    ALA 20.A O    no hydrogen  2.963  N/A
ASP 25.A N    GLU 21.A O    no hydrogen  2.895  N/A
ASP 26.A N    GLU 22.A O    no hydrogen  2.926  N/A
ASP 26.A N    ILE 23.A O    no hydrogen  3.217  N/A
ALA 28.A N    ASP 26.A OD1  no hydrogen  3.027  N/A
PHE 29.A N    ASP 26.A O    no hydrogen  3.142  N/A
ILE 38.A N    ASP 35.A OD2  no hydrogen  3.073  N/A
LEU 39.A N    ASP 35.A O    no hydrogen  3.118  N/A
SER 40.A N    PHE 36.A O    no hydrogen  2.775  N/A
SER 40.A OG   PHE 36.A O    no hydrogen  3.209  N/A
SER 40.A OG   ASN 37.A O    no hydrogen  3.053  N/A
ASP 41.A N    ASN 37.A O    no hydrogen  2.785  N/A
TYR 42.A N    ILE 38.A O    no hydrogen  3.070  N/A
TYR 42.A OH   ASP 26.A OD2  no hydrogen  2.490  N/A
ILE 43.A N    LEU 39.A O    no hydrogen  2.983  N/A
GLU 44.A N    SER 40.A O    no hydrogen  2.930  N/A
THR 45.A N    ASP 41.A O    no hydrogen  3.153  N/A
THR 45.A OG1  ASP 41.A O    no hydrogen  2.949  N/A
THR 45.A OG1  TYR 42.A O    no hydrogen  3.536  N/A
THR 45.A OG1  HIS 46.A ND1  no hydrogen  2.952  N/A
HIS 46.A N    TYR 42.A O    no hydrogen  2.706  N/A
HIS 46.A ND1  THR 45.A OG1  no hydrogen  2.952  N/A
THR 50.A N    GLU 22.A OE1  no hydrogen  3.034  N/A
THR 50.A OG1  GLU 22.A OE2  no hydrogen  2.660  N/A
VAL 54.A N    PRO 52.A O    no hydrogen  2.853  N/A
ASP 57.A N    SER 53.A O    no hydrogen  2.840  N/A
LEU 58.A N    VAL 54.A O    no hydrogen  2.807  N/A
TYR 59.A N    PHE 55.A O    no hydrogen  2.789  N/A
TYR 59.A OH   ASP 34.A O    no hydrogen  2.662  N/A
GLU 60.A N    ASP 56.A O    no hydrogen  2.877  N/A
GLU 61.A N    ASP 57.A O    no hydrogen  2.948  N/A
TYR 62.A N    LEU 58.A O    no hydrogen  2.947  N/A
TYR 62.A OH   TYR 1.A O     no hydrogen  2.711  N/A
THR 63.A N    TYR 59.A O    no hydrogen  3.078  N/A
THR 63.A OG1  GLU 60.A O    no hydrogen  2.829  N/A
GLU 64.A N    GLU 60.A O    no hydrogen  3.225  N/A
TRP 65.A N    GLU 61.A O    no hydrogen  2.796  N/A
LEU 66.A N    TYR 62.A O    no hydrogen  2.926  N/A
LYS 67.A N    THR 63.A O    no hydrogen  3.065  N/A
PHE 68.A N    GLU 64.A O    no hydrogen  3.001  N/A
PHE 68.A N    TRP 65.A O    no hydrogen  3.100  N/A
LEU 69.A N    TRP 65.A O    no hydrogen  3.121  N/A