Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4uy8_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1   THR 21.A OG1  no hydrogen  3.058  N/A
GLU 4.A N     LYS 22.A O    no hydrogen  3.147  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.489  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.792  N/A
SER 10.A N    HIS 16.A O    no hydrogen  3.182  N/A
SER 10.A OG   ASP 37.A OD2  no hydrogen  2.772  N/A
SER 11.A N    ILE 45.A O    no hydrogen  3.078  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  2.560  N/A
THR 14.A OG1  ASP 37.A OD2  no hydrogen  2.775  N/A
HIS 16.A ND1  TYR 46.A OH   no hydrogen  2.973  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  2.508  N/A
THR 19.A OG1  ILE 6.A O     no hydrogen  3.473  N/A
THR 20.A N    ILE 6.A O     no hydrogen  3.031  N/A
THR 20.A OG1  THR 21.A O    no hydrogen  3.569  N/A
THR 21.A N    THR 20.A OG1  no hydrogen  2.556  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  2.880  N/A
LYS 22.A NZ   LYS 27.A O    no hydrogen  3.392  N/A
LYS 22.A NZ   GLU 29.A O    no hydrogen  2.832  N/A
LYS 22.A NZ   ALA 49.A O    no hydrogen  2.512  N/A
ARG 25.A N    ASN 23.A OD1  no hydrogen  3.003  N/A
THR 26.A N    ASN 23.A O    no hydrogen  3.257  N/A
THR 26.A N    ASN 23.A OD1  no hydrogen  3.319  N/A
LYS 27.A N    ASN 23.A O    no hydrogen  3.178  N/A
GLU 29.A N    GLU 29.A OE1  no hydrogen  2.834  N/A
LEU 33.A N    TYR 46.A O    no hydrogen  3.216  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  2.968  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  3.023  N/A
VAL 39.A N    ASP 37.A OD1  no hydrogen  2.851  N/A
VAL 40.A N    ASP 37.A OD1  no hydrogen  3.086  N/A
GLN 42.A N    ASP 37.A O    no hydrogen  3.226  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  2.915  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  3.060  N/A
TYR 46.A OH   HIS 16.A ND1  no hydrogen  2.973  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  3.136  N/A