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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      GLU 19.A OE2   no hydrogen  3.500  N/A
THR 1.A OG1    THR 1.A O      no hydrogen  2.280  N/A
ALA 2.A N      GLU 19.A OE2   no hydrogen  2.910  N/A
ASP 3.A N      ARG 72.A O     no hydrogen  2.888  N/A
VAL 4.A N      ALA 18.A O     no hydrogen  2.854  N/A
TYR 5.A N      GLU 70.A O     no hydrogen  2.897  N/A
PHE 6.A N      PHE 16.A O     no hydrogen  2.906  N/A
LYS 7.A N      GLU 68.A O     no hydrogen  2.922  N/A
LYS 7.A NZ     TYR 5.A O      no hydrogen  2.812  N/A
LYS 7.A NZ     GLU 68.A OE2   no hydrogen  3.515  N/A
ARG 8.A N      LYS 13.A O     no hydrogen  3.017  N/A
ARG 8.A NH2    ARG 66.A O     no hydrogen  3.253  N/A
LYS 13.A N     ASP 11.A OD1   no hydrogen  3.217  N/A
LYS 13.A NZ    LEU 14.A O     no hydrogen  2.753  N/A
LYS 13.A NZ    ASP 57.A OD2   no hydrogen  2.390  N/A
LYS 13.A NZ    GLU 59.A OE2   no hydrogen  2.884  N/A
PHE 16.A N     PHE 6.A O      no hydrogen  2.975  N/A
THR 17.A N     PHE 55.A O     no hydrogen  2.978  N/A
ALA 18.A N     VAL 4.A O      no hydrogen  2.874  N/A
GLU 19.A N     ASN 53.A O     no hydrogen  3.183  N/A
GLN 21.A N     THR 50.A O     no hydrogen  2.976  N/A
THR 22.A N     THR 50.A O     no hydrogen  3.031  N/A
THR 22.A OG1   GLN 21.A O     no hydrogen  2.768  N/A
SER 24.A N     ASN 48.A O     no hydrogen  2.860  N/A
GLU 31.A N     GLU 31.A OE1   no hydrogen  2.807  N/A
ARG 35.A N     GLU 32.A O     no hydrogen  3.481  N/A
SER 43.A OG    LYS 42.A O     no hydrogen  2.806  N/A
GLU 44.A N     ALA 28.A O     no hydrogen  2.461  N/A
ASN 48.A N     SER 24.A O     no hydrogen  2.949  N/A
LEU 49.A N     PHE 100.A O    no hydrogen  2.905  N/A
THR 50.A N     THR 22.A O     no hydrogen  2.890  N/A
VAL 51.A N     ILE 98.A O     no hydrogen  3.009  N/A
LYS 52.A NZ    GLU 19.A O     no hydrogen  3.352  N/A
LYS 52.A NZ    GLU 19.A OE1   no hydrogen  2.371  N/A
PHE 55.A N     THR 17.A O     no hydrogen  2.857  N/A
GLU 59.A N     ASP 57.A OD1   no hydrogen  3.186  N/A
MET 63.A N     GLU 59.A O     no hydrogen  3.007  N/A
MET 63.A N     TRP 60.A O     no hydrogen  3.257  N/A
THR 64.A OG1   TRP 60.A O     no hydrogen  2.026  N/A
GLN 65.A N     GLN 65.A OE1   no hydrogen  2.313  N/A
GLU 68.A N     LYS 7.A O      no hydrogen  2.964  N/A
VAL 69.A N     PHE 77.A O     no hydrogen  2.954  N/A
GLU 70.A N     TYR 5.A O      no hydrogen  2.905  N/A
TYR 71.A N     ILE 75.A O     no hydrogen  2.886  N/A
TYR 71.A OH    ALA 20.A O     no hydrogen  2.896  N/A
ARG 72.A N     ASP 3.A O      no hydrogen  2.927  N/A
ILE 75.A N     TYR 71.A O     no hydrogen  2.866  N/A
PHE 77.A N     VAL 69.A O     no hydrogen  2.915  N/A
VAL 80.A N     TYR 67.A O     no hydrogen  3.002  N/A
SER 81.A N     GLU 101.A O    no hydrogen  2.996  N/A
SER 81.A OG    PRO 82.A O     no hydrogen  3.171  N/A
SER 83.A N     LYS 99.A O     no hydrogen  2.919  N/A
SER 83.A OG    GLU 85.A OE1   no hydrogen  3.240  N/A
SER 83.A OG    LYS 99.A O     no hydrogen  2.795  N/A
GLU 85.A N     SER 83.A O     no hydrogen  3.233  N/A
SER 89.A OG    GLU 91.A O     no hydrogen  2.550  N/A
ILE 98.A N     VAL 51.A O     no hydrogen  2.921  N/A
PHE 100.A N    LEU 49.A O     no hydrogen  2.934  N/A
GLU 101.A N    SER 81.A O     no hydrogen  2.912  N/A
GLU 101.A N    GLU 101.A OE2  no hydrogen  2.594  N/A
ALA 102.A N    ILE 47.A O     no hydrogen  3.002  N/A
LEU 103.A N    ASN 79.A O     no hydrogen  2.962  N/A
THR 106.A N    ASP 105.A OD1  no hydrogen  2.566  N/A
THR 108.A OG1  ASP 107.A OD1  no hydrogen  2.609  N/A