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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    GLU 28.A OE2  no hydrogen  3.280  N/A
SER 1.A OG    TYR 33.A OH   no hydrogen  3.376  N/A
SER 2.A OG    ILE 75.A O    no hydrogen  3.377  N/A
GLY 3.A N     ILE 75.A O    no hydrogen  3.038  N/A
THR 5.A N     THR 23.A O    no hydrogen  2.858  N/A
THR 5.A OG1   THR 23.A OG1  no hydrogen  2.734  N/A
TYR 7.A N     ASP 6.A OD1   no hydrogen  2.870  N/A
TYR 7.A OH    VAL 80.A O    no hydrogen  2.642  N/A
SER 8.A N     LEU 21.A O    no hydrogen  2.960  N/A
SER 12.A N    GLU 82.A O    no hydrogen  2.860  N/A
SER 12.A OG   TYR 13.A O    no hydrogen  2.747  N/A
GLU 15.A N    GLU 15.A OE1  no hydrogen  2.671  N/A
GLY 16.A N    TYR 13.A O    no hydrogen  3.017  N/A
GLY 17.A N    CYS 56.A O    no hydrogen  2.835  N/A
VAL 20.A N    CYS 54.A O    no hydrogen  2.795  N/A
LEU 21.A N    SER 8.A O     no hydrogen  2.920  N/A
ILE 22.A N    LEU 52.A O    no hydrogen  2.863  N/A
THR 23.A N    ASP 6.A O     no hydrogen  2.892  N/A
THR 23.A OG1  THR 5.A OG1   no hydrogen  2.734  N/A
THR 23.A OG1  ASP 6.A O     no hydrogen  3.232  N/A
GLY 24.A N    GLY 50.A O    no hydrogen  3.043  N/A
TRP 26.A NE1  ILE 22.A O    no hydrogen  3.061  N/A
GLN 27.A N    SER 1.A OG    no hydrogen  2.893  N/A
GLU 28.A N    SER 1.A OG    no hydrogen  2.960  N/A
SER 30.A OG   ASN 32.A OD1  no hydrogen  2.568  N/A
TYR 33.A OH   SER 1.A OG    no hydrogen  3.376  N/A
SER 34.A N    ALA 69.A O    no hydrogen  2.926  N/A
CYS 35.A N    VAL 42.A O    no hydrogen  2.924  N/A
LEU 36.A N    GLN 67.A O    no hydrogen  2.831  N/A
PHE 37.A N    ILE 40.A O    no hydrogen  2.868  N/A
ASP 38.A N    THR 65.A O    no hydrogen  2.837  N/A
ILE 40.A N    PHE 37.A O    no hydrogen  2.719  N/A
VAL 42.A N    CYS 35.A O    no hydrogen  2.995  N/A
ALA 44.A N    TYR 33.A O    no hydrogen  3.119  N/A
SER 45.A N    ARG 53.A O    no hydrogen  2.853  N/A
ILE 47.A N    VAL 51.A O    no hydrogen  2.874  N/A
GLY 50.A N    TRP 26.A O    no hydrogen  2.719  N/A
VAL 51.A N    GLN 48.A O    no hydrogen  2.895  N/A
LEU 52.A N    ILE 22.A O    no hydrogen  2.917  N/A
ARG 53.A N    SER 45.A O    no hydrogen  2.871  N/A
CYS 54.A N    VAL 20.A O    no hydrogen  3.102  N/A
CYS 56.A N    VAL 18.A O    no hydrogen  2.954  N/A
CYS 56.A SG   SER 12.A OG   no hydrogen  3.430  N/A
CYS 56.A SG   VAL 18.A O    no hydrogen  3.715  N/A
CYS 56.A SG   PRO 57.A O    no hydrogen  4.000  N/A
HIS 59.A N    PRO 14.A O    no hydrogen  2.910  N/A
HIS 59.A ND1  ASP 60.A O    no hydrogen  2.798  N/A
HIS 59.A NE2  ASP 38.A OD2  no hydrogen  2.683  N/A
GLY 62.A N    TYR 83.A O    no hydrogen  2.875  N/A
VAL 64.A N    PHE 81.A O    no hydrogen  2.850  N/A
LEU 66.A N    VAL 79.A O    no hydrogen  2.916  N/A
GLN 67.A N    LEU 36.A O    no hydrogen  2.947  N/A
GLN 67.A NE2  GLN 39.A OE1  no hydrogen  3.197  N/A
VAL 68.A N    SER 76.A OG   no hydrogen  2.941  N/A
ALA 69.A N    SER 34.A O    no hydrogen  2.886  N/A
PHE 70.A N    GLN 73.A O    no hydrogen  2.901  N/A
ASN 71.A N    ASN 32.A O    no hydrogen  2.923  N/A
GLN 73.A N    PHE 70.A O    no hydrogen  2.921  N/A
ILE 75.A N    VAL 68.A O    no hydrogen  2.835  N/A
SER 76.A OG   ASN 77.A O    no hydrogen  2.847  N/A
ASN 77.A ND2  SER 78.A O    no hydrogen  3.667  N/A
VAL 79.A N    LEU 66.A O    no hydrogen  3.067  N/A
PHE 81.A N    VAL 64.A O    no hydrogen  2.954  N/A
GLU 82.A N    GLU 10.A O    no hydrogen  3.009  N/A
TYR 83.A N    GLY 62.A O    no hydrogen  2.976  N/A
TYR 83.A OH   PRO 57.A O    no hydrogen  2.777  N/A
LYS 84.A N    SER 12.A O    no hydrogen  2.856  N/A