Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zod_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     LYS 22.A O    no hydrogen  2.934  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.840  N/A
VAL 9.A N     LYS 47.A O    no hydrogen  3.363  N/A
SER 10.A N    HIS 16.A O    no hydrogen  3.066  N/A
SER 10.A OG   ASP 37.A OD2  no hydrogen  2.458  N/A
SER 11.A N    ILE 45.A O    no hydrogen  3.010  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  2.617  N/A
ALA 12.A N    SER 10.A OG   no hydrogen  3.189  N/A
HIS 16.A N    THR 14.A OG1  no hydrogen  3.416  N/A
HIS 16.A ND1  TYR 46.A OH   no hydrogen  2.752  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.887  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  2.521  N/A
THR 20.A N    ILE 6.A O     no hydrogen  2.966  N/A
THR 20.A OG1  THR 21.A O    no hydrogen  3.242  N/A
THR 21.A N    THR 20.A OG1  no hydrogen  2.379  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  2.943  N/A
LYS 22.A NZ   LYS 27.A O    no hydrogen  3.276  N/A
LYS 22.A NZ   GLU 29.A O    no hydrogen  2.874  N/A
LYS 24.A NZ   GLU 4.A OE2   no hydrogen  2.779  N/A
THR 26.A OG1  ASN 23.A O    no hydrogen  3.396  N/A
THR 26.A OG1  ASN 23.A OD1  no hydrogen  2.569  N/A
LYS 27.A N    ASN 23.A O    no hydrogen  3.466  N/A
GLU 29.A N    GLU 29.A OE1  no hydrogen  2.430  N/A
LEU 33.A N    TYR 46.A O    no hydrogen  3.017  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  2.897  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  2.803  N/A
VAL 39.A N    ASP 37.A OD1  no hydrogen  3.049  N/A
VAL 40.A N    ASP 37.A OD1  no hydrogen  3.452  N/A
GLN 42.A N    ASP 37.A O    no hydrogen  3.017  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  2.914  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  2.788  N/A
TYR 46.A OH   HIS 16.A ND1  no hydrogen  2.752  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  3.038  N/A