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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    THR 1.A O      no hydrogen  2.084  N/A
VAL 4.A N      ALA 18.A O     no hydrogen  2.856  N/A
TYR 5.A N      GLU 70.A O     no hydrogen  2.880  N/A
PHE 6.A N      PHE 16.A O     no hydrogen  2.811  N/A
LYS 7.A N      GLU 68.A O     no hydrogen  2.910  N/A
ARG 8.A N      LYS 13.A O     no hydrogen  2.768  N/A
LYS 9.A N      ARG 66.A O     no hydrogen  2.751  N/A
SER 10.A OG    ASP 11.A OD1   no hydrogen  2.327  N/A
LYS 13.A NZ    ASP 57.A OD1   no hydrogen  2.661  N/A
LYS 13.A NZ    GLU 59.A OE1   no hydrogen  2.691  N/A
VAL 15.A N     PHE 6.A O      no hydrogen  2.718  N/A
THR 17.A N     PHE 55.A O     no hydrogen  3.221  N/A
ALA 18.A N     VAL 4.A O      no hydrogen  2.947  N/A
ALA 20.A N     ALA 2.A O      no hydrogen  2.920  N/A
GLN 21.A N     THR 50.A O     no hydrogen  2.895  N/A
SER 24.A N     ASN 48.A O     no hydrogen  3.003  N/A
ARG 35.A N     GLU 32.A O     no hydrogen  3.393  N/A
ARG 35.A NH1   GLU 44.A OE1   no hydrogen  3.527  N/A
ARG 35.A NH2   GLU 44.A OE1   no hydrogen  3.218  N/A
LYS 42.A NZ    GLU 31.A O     no hydrogen  2.416  N/A
SER 43.A OG    LYS 42.A O     no hydrogen  2.869  N/A
GLU 44.A N     ALA 28.A O     no hydrogen  3.083  N/A
ASN 48.A N     SER 24.A O     no hydrogen  2.840  N/A
LEU 49.A N     PHE 100.A O    no hydrogen  2.924  N/A
THR 50.A N     THR 22.A O     no hydrogen  2.690  N/A
THR 50.A OG1   THR 22.A O     no hydrogen  3.504  N/A
VAL 51.A N     ILE 98.A O     no hydrogen  2.856  N/A
LYS 52.A N     GLU 19.A O     no hydrogen  2.868  N/A
PHE 55.A N     THR 17.A O     no hydrogen  2.943  N/A
ASP 57.A N     VAL 15.A O     no hydrogen  3.170  N/A
TRP 60.A N     ASP 57.A OD1   no hydrogen  2.494  N/A
LEU 61.A N     ASP 57.A O     no hydrogen  2.776  N/A
ALA 62.A N     LEU 58.A O     no hydrogen  2.917  N/A
MET 63.A N     GLU 59.A O     no hydrogen  2.892  N/A
THR 64.A N     TRP 60.A O     no hydrogen  2.900  N/A
THR 64.A OG1   TRP 60.A O     no hydrogen  3.134  N/A
GLN 65.A N     LEU 61.A O     no hydrogen  3.289  N/A
GLU 68.A N     LYS 7.A O      no hydrogen  2.877  N/A
VAL 69.A N     PHE 77.A O     no hydrogen  2.946  N/A
GLU 70.A N     TYR 5.A O      no hydrogen  2.920  N/A
TYR 71.A N     ILE 75.A O     no hydrogen  2.855  N/A
ARG 72.A N     ASP 3.A O      no hydrogen  2.922  N/A
TYR 74.A N     ILE 115.A O    no hydrogen  2.919  N/A
ILE 75.A N     TYR 71.A O     no hydrogen  2.928  N/A
GLN 76.A N     VAL 113.A O    no hydrogen  2.856  N/A
PHE 77.A N     VAL 69.A O     no hydrogen  2.882  N/A
VAL 80.A N     TYR 67.A O     no hydrogen  2.907  N/A
SER 81.A N     GLU 101.A O    no hydrogen  2.894  N/A
SER 83.A N     LYS 99.A O     no hydrogen  2.881  N/A
MET 88.A N     GLU 87.A OE2   no hydrogen  2.901  N/A
SER 89.A OG    GLU 91.A O     no hydrogen  3.300  N/A
ILE 98.A N     VAL 51.A O     no hydrogen  2.936  N/A
PHE 100.A N    LEU 49.A O     no hydrogen  2.913  N/A
GLU 101.A N    SER 81.A O     no hydrogen  2.924  N/A
ALA 102.A N    ILE 47.A O     no hydrogen  2.900  N/A
LEU 103.A N    ASN 79.A O     no hydrogen  2.872  N/A
THR 108.A OG1  ASP 107.A OD1  no hydrogen  2.627  N/A
ASP 109.A N    ASP 105.A O    no hydrogen  2.654  N/A
VAL 113.A N    GLN 76.A O     no hydrogen  2.918  N/A
ILE 115.A N    TYR 74.A O     no hydrogen  2.938  N/A