Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ap4_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     LYS 22.A O    no hydrogen  2.558  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.872  N/A
LYS 7.A N     ALA 49.A O    no hydrogen  3.180  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.835  N/A
VAL 9.A N     LYS 47.A O    no hydrogen  2.731  N/A
SER 10.A N    HIS 16.A O    no hydrogen  2.952  N/A
SER 10.A OG   ASP 37.A OD2  no hydrogen  2.976  N/A
SER 11.A N    ILE 45.A O    no hydrogen  3.314  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  2.637  N/A
ALA 12.A N    SER 10.A OG   no hydrogen  2.984  N/A
HIS 16.A ND1  TYR 46.A OH   no hydrogen  3.187  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.862  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  3.389  N/A
THR 20.A N    ILE 6.A O     no hydrogen  2.967  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  3.110  N/A
LYS 22.A NZ   GLU 48.A OE1  no hydrogen  3.058  N/A
LYS 22.A NZ   GLU 48.A OE2  no hydrogen  3.071  N/A
ASN 23.A ND2  THR 26.A OG1  no hydrogen  2.605  N/A
GLU 29.A N    GLU 29.A OE1  no hydrogen  2.627  N/A
LEU 33.A N    TYR 46.A O    no hydrogen  2.968  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  3.265  N/A
VAL 40.A N    ASP 37.A OD1  no hydrogen  3.482  N/A
ARG 41.A N    ASP 37.A O    no hydrogen  2.824  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  3.402  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  2.783  N/A
TYR 46.A OH   HIS 16.A ND1  no hydrogen  3.187  N/A
TYR 46.A OH   PHE 36.A O    no hydrogen  3.266  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  3.258  N/A
GLU 48.A N    LEU 31.A O    no hydrogen  2.961  N/A
ALA 49.A N    LYS 7.A O     no hydrogen  2.526  N/A