Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4r55_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    PRO 52.A O    no hydrogen  2.815  N/A
VAL 6.A N     LEU 18.A O    no hydrogen  2.867  N/A
VAL 8.A N     ALA 16.A O    no hydrogen  2.858  N/A
LYS 9.A N     HIS 45.A NE2  no hydrogen  3.271  N/A
LYS 9.A NZ    GLY 13.A O    no hydrogen  2.881  N/A
THR 10.A N    LYS 14.A O    no hydrogen  2.782  N/A
THR 10.A OG1  LYS 14.A O    no hydrogen  3.330  N/A
GLY 13.A N    THR 10.A O    no hydrogen  2.779  N/A
ALA 16.A N    VAL 8.A O     no hydrogen  2.765  N/A
LEU 18.A N    VAL 6.A O     no hydrogen  2.929  N/A
GLU 21.A N    LEU 33.A O    no hydrogen  2.764  N/A
TRP 24.A N    ILE 31.A O    no hydrogen  2.934  N/A
LEU 26.A N    VAL 29.A O    no hydrogen  2.685  N/A
VAL 29.A N    LEU 26.A O    no hydrogen  2.923  N/A
LYS 30.A NZ   ASP 49.A O    no hydrogen  2.984  N/A
LYS 30.A NZ   TYR 51.A O    no hydrogen  2.591  N/A
ILE 31.A N    TRP 24.A O    no hydrogen  2.874  N/A
GLY 32.A N    HIS 45.A O    no hydrogen  2.893  N/A
LEU 33.A N    LYS 22.A O    no hydrogen  2.887  N/A
PHE 34.A N    PHE 43.A O    no hydrogen  2.838  N/A
ASP 36.A N    LYS 41.A O    no hydrogen  2.892  N/A
THR 39.A N    ASP 36.A OD1  no hydrogen  2.966  N/A
GLY 40.A N    ASP 36.A O    no hydrogen  2.704  N/A
LYS 41.A N    THR 39.A OG1  no hydrogen  3.249  N/A
TYR 42.A OH   GLU 21.A OE1  no hydrogen  3.230  N/A
TYR 42.A OH   GLU 21.A OE2  no hydrogen  3.168  N/A
PHE 43.A N    PHE 34.A O    no hydrogen  2.857  N/A
HIS 45.A N    GLY 32.A O    no hydrogen  3.122  N/A
HIS 45.A ND1  LYS 46.A O    no hydrogen  2.812  N/A
LYS 46.A NZ   ASP 49.A OD1  no hydrogen  3.216  N/A
LEU 47.A N    LYS 30.A O    no hydrogen  2.687  N/A
TYR 51.A N    PRO 48.A O    no hydrogen  3.012  N/A
TYR 51.A OH   LYS 4.A O     no hydrogen  2.686  N/A