Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xoh_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     PHE 15.A O    no hydrogen  2.620  N/A
LYS 4.A N     ASP 41.A O    no hydrogen  2.823  N/A
LYS 4.A NZ    GLU 12.A OE1  no hydrogen  3.443  N/A
LYS 4.A NZ    GLU 12.A OE2  no hydrogen  2.718  N/A
VAL 5.A N     ILE 13.A O    no hydrogen  3.022  N/A
ILE 6.A N     ILE 43.A O    no hydrogen  2.840  N/A
GLY 7.A N     SER 11.A O    no hydrogen  3.414  N/A
SER 10.A N    GLY 7.A O     no hydrogen  2.913  N/A
SER 11.A N    ASP 9.A OD1   no hydrogen  3.372  N/A
PHE 15.A N    LEU 3.A O     no hydrogen  2.729  N/A
LYS 22.A NZ   ILE 39.A O    no hydrogen  2.649  N/A
GLU 23.A N    LYS 20.A O    no hydrogen  2.749  N/A
SER 24.A N    LYS 20.A O    no hydrogen  3.251  N/A
SER 24.A N    LEU 21.A O    no hydrogen  3.267  N/A
CYS 26.A N    LYS 22.A O    no hydrogen  2.670  N/A
ARG 28.A N.A  SER 24.A O    no hydrogen  3.455  N/A
ARG 28.A N.B  SER 24.A O    no hydrogen  3.344  N/A
ARG 31.A N    TYR 46.A O    no hydrogen  3.105  N/A
LEU 33.A N    GLU 44.A O    no hydrogen  2.869  N/A
PHE 34.A N    GLN 37.A O    no hydrogen  3.011  N/A
GLN 37.A N    PHE 34.A O    no hydrogen  3.102  N/A
ILE 39.A N    PHE 32.A O    no hydrogen  2.959  N/A
ILE 43.A N    LYS 4.A O     no hydrogen  2.540  N/A
GLU 44.A N    LEU 33.A O    no hydrogen  2.939  N/A
VAL 45.A N    ILE 6.A O     no hydrogen  2.969  N/A
TYR 46.A N    ARG 31.A O    no hydrogen  3.069  N/A
TYR 46.A OH   GLU 44.A OE1  no hydrogen  2.800  N/A
GLN 47.A N    GLN 8.A OE1   no hydrogen  3.044  N/A