Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3zox_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     ASP 1.A OD1   no hydrogen  2.928  N/A
ALA 5.A N     ASP 1.A O     no hydrogen  3.181  N/A
LYS 6.A N     ALA 2.A O     no hydrogen  3.113  N/A
LYS 7.A N     ASP 3.A O     no hydrogen  2.954  N/A
ASN 8.A N     LEU 4.A O     no hydrogen  3.171  N/A
ASN 8.A N     ALA 5.A O     no hydrogen  3.122  N/A
ASN 9.A N     LYS 6.A O     no hydrogen  3.049  N/A
CYS 10.A N    ALA 5.A O     no hydrogen  2.972  N/A
CYS 10.A SG   ALA 5.A O     no hydrogen  3.409  N/A
CYS 10.A SG   ASN 8.A O     no hydrogen  4.032  N/A
ALA 12.A N    ASN 9.A O     no hydrogen  3.389  N/A
CYS 13.A N    CYS 10.A O    no hydrogen  3.184  N/A
HIS 14.A N    CYS 10.A O    no hydrogen  2.854  N/A
HIS 14.A ND1  PRO 23.A O    no hydrogen  2.857  N/A
GLN 15.A NE2  ILE 11.A O    no hydrogen  3.601  N/A
VAL 21.A N    CYS 13.A O    no hydrogen  3.061  N/A
GLY 22.A N    CYS 13.A O    no hydrogen  2.851  N/A
LEU 25.A N    GLN 15.A O    no hydrogen  2.866  N/A
LYS 26.A N    VAL 16.A O    no hydrogen  2.931  N/A
ILE 28.A N    ALA 24.A O    no hydrogen  3.147  N/A
ALA 29.A N    LEU 25.A O    no hydrogen  2.873  N/A
ALA 30.A N    LYS 26.A O    no hydrogen  2.947  N/A
LYS 31.A N    ASP 27.A O    no hydrogen  2.908  N/A
TYR 32.A N    ILE 28.A O    no hydrogen  3.267  N/A
TYR 32.A OH   TYR 41.A OH   no hydrogen  3.376  N/A
ALA 33.A N    ALA 30.A O    no hydrogen  3.193  N/A
LYS 35.A N    TYR 32.A O    no hydrogen  3.066  N/A
THR 40.A OG1  ASP 37.A O    no hydrogen  3.074  N/A
TYR 41.A N    ASP 37.A O    no hydrogen  2.856  N/A
TYR 41.A OH   TYR 32.A OH   no hydrogen  3.376  N/A
LEU 42.A N    ALA 38.A O    no hydrogen  2.682  N/A
ALA 43.A N    ALA 39.A O    no hydrogen  2.884  N/A
GLY 44.A N    THR 40.A O    no hydrogen  2.990  N/A
LYS 45.A N    TYR 41.A O    no hydrogen  3.170  N/A
LYS 45.A NZ   TYR 41.A OH   no hydrogen  3.198  N/A
LYS 45.A NZ   SER 50.A OG   no hydrogen  2.902  N/A
ILE 46.A N    LEU 42.A O    no hydrogen  2.865  N/A
LYS 47.A N    ALA 43.A O    no hydrogen  3.028  N/A
LYS 47.A NZ   ALA 43.A O    no hydrogen  3.200  N/A
GLY 48.A N    GLY 44.A O    no hydrogen  2.788  N/A
GLY 49.A N    LYS 45.A O    no hydrogen  3.029  N/A
SER 50.A N    MET 59.A O    no hydrogen  3.097  N/A
MET 59.A N    SER 50.A O    no hydrogen  2.725  N/A
VAL 62.A N    ILE 46.A O    no hydrogen  3.142  N/A
VAL 64.A N    VAL 62.A O    no hydrogen  2.912  N/A
ASP 68.A N    SER 65.A OG   no hydrogen  3.368  N/A
ALA 69.A N    SER 65.A O    no hydrogen  3.134  N/A
LYS 70.A N    ASP 66.A O    no hydrogen  2.889  N/A
LYS 70.A NZ   ASP 74.A OD1  no hydrogen  2.543  N/A
LYS 70.A NZ   ASP 74.A OD2  no hydrogen  3.488  N/A
ALA 71.A N    ALA 67.A O    no hydrogen  2.901  N/A
LEU 72.A N    ASP 68.A O    no hydrogen  2.759  N/A
ALA 73.A N    ALA 69.A O    no hydrogen  3.022  N/A
ASP 74.A N    LYS 70.A O    no hydrogen  2.888  N/A
TRP 75.A N    ALA 71.A O    no hydrogen  2.875  N/A
ILE 76.A N    LEU 72.A O    no hydrogen  2.888  N/A
LEU 77.A N    ALA 73.A O    no hydrogen  3.017  N/A
THR 78.A N    TRP 75.A O    no hydrogen  2.846  N/A
THR 78.A OG1  TRP 75.A O    no hydrogen  2.640  N/A
LEU 79.A N    ILE 76.A O    no hydrogen  2.823  N/A