Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zq5_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     LYS 22.A O    no hydrogen  3.075  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.693  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.551  N/A
VAL 9.A N     LYS 47.A O    no hydrogen  3.299  N/A
SER 10.A N    HIS 16.A O    no hydrogen  3.070  N/A
SER 10.A OG   ASP 37.A OD2  no hydrogen  2.541  N/A
SER 11.A N    ILE 45.A O    no hydrogen  2.808  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  2.883  N/A
ALA 12.A N    SER 10.A OG   no hydrogen  3.012  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.735  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  2.579  N/A
THR 20.A N    ILE 6.A O     no hydrogen  3.423  N/A
THR 21.A N    THR 20.A OG1  no hydrogen  2.747  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  3.122  N/A
LYS 22.A NZ   LYS 27.A O    no hydrogen  2.598  N/A
LYS 24.A NZ   LYS 50.A O    no hydrogen  2.720  N/A
THR 26.A OG1  ASN 23.A O    no hydrogen  3.326  N/A
THR 26.A OG1  ASN 23.A OD1  no hydrogen  2.742  N/A
LYS 27.A N    ASN 23.A O    no hydrogen  3.519  N/A
GLU 29.A N    GLU 29.A OE1  no hydrogen  2.636  N/A
LYS 30.A NZ   ALA 49.A O    no hydrogen  3.374  N/A
LEU 33.A N    TYR 46.A O    no hydrogen  3.379  N/A
LYS 34.A NZ   LYS 34.A O    no hydrogen  3.172  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  2.908  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  2.862  N/A
VAL 39.A N    ASP 37.A OD1  no hydrogen  3.051  N/A
VAL 40.A N    ASP 37.A OD1  no hydrogen  3.313  N/A
GLN 42.A N    ASP 37.A O    no hydrogen  3.420  N/A
HIS 43.A N    GLN 42.A OE1  no hydrogen  3.388  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  3.217  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  2.952  N/A
TYR 46.A OH   HIS 16.A ND1  no hydrogen  3.144  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  3.144  N/A