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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    GLN 1.A O      no hydrogen  2.815  N/A
THR 2.A OG1    THR 2.A O      no hydrogen  2.255  N/A
LYS 5.A N      THR 16.A O     no hydrogen  3.190  N/A
SER 7.A N      ILE 14.A O     no hydrogen  2.829  N/A
SER 7.A OG     ILE 14.A O     no hydrogen  3.244  N/A
SER 9.A N      THR 12.A O     no hydrogen  3.006  N/A
SER 9.A OG     THR 12.A OG1   no hydrogen  3.056  N/A
THR 11.A OG1   GLU 88.A OE2   no hydrogen  3.040  N/A
THR 12.A N     SER 9.A O      no hydrogen  3.163  N/A
THR 12.A OG1   SER 9.A O      no hydrogen  2.822  N/A
VAL 13.A N     LEU 52.A O     no hydrogen  2.869  N/A
ILE 14.A N     SER 7.A O      no hydrogen  2.619  N/A
THR 16.A N     LYS 5.A O      no hydrogen  3.287  N/A
GLU 24.A N     GLU 24.A OE2   no hydrogen  2.515  N/A
GLN 28.A NE2   ASN 33.A OD1   no hydrogen  3.332  N/A
GLN 28.A NE2   TYR 67.A OH    no hydrogen  2.688  N/A
HIS 29.A ND1   ASN 30.A OD1   no hydrogen  2.386  N/A
LYS 41.A NZ    LYS 41.A O     no hydrogen  2.900  N/A
GLY 44.A N     SER 51.A O     no hydrogen  2.930  N/A
ASP 46.A N     ASP 46.A OD1   no hydrogen  2.437  N/A
GLU 47.A N     ASP 46.A OD1   no hydrogen  2.801  N/A
HIS 49.A N     HIS 49.A ND1   no hydrogen  2.895  N/A
HIS 49.A ND1   ASP 48.A OD1   no hydrogen  2.769  N/A
SER 51.A N     GLY 44.A O     no hydrogen  2.920  N/A
LEU 52.A N     VAL 13.A O     no hydrogen  3.068  N/A
SER 56.A OG    GLU 59.A O     no hydrogen  3.049  N/A
SER 56.A OG    GLN 60.A OE1   no hydrogen  3.255  N/A
GLN 60.A NE2   GLU 54.A O     no hydrogen  3.650  N/A
SER 61.A OG    GLU 57.A O     no hydrogen  3.281  N/A
SER 61.A OG    LEU 82.A O     no hydrogen  3.492  N/A
TYR 64.A OH    GLN 60.A O     no hydrogen  2.698  N/A
CYS 66.A SG    TYR 4.A OH     no hydrogen  3.239  N/A
CYS 66.A SG    VAL 65.A O     no hydrogen  3.600  N/A
SER 71.A OG    PRO 68.A O     no hydrogen  3.270  N/A
LYS 72.A NZ    GLY 70.A O     no hydrogen  3.065  N/A
GLU 74.A N     GLU 74.A OE1   no hydrogen  2.575  N/A
ASP 75.A N     LYS 72.A O     no hydrogen  3.126  N/A
LEU 80.A N     TYR 64.A O     no hydrogen  3.391  N/A
LEU 82.A N     GLY 62.A O     no hydrogen  3.299  N/A
ARG 83.A NH1   GLU 57.A O     no hydrogen  3.126  N/A
CYS 87.A SG    GLU 88.A O     no hydrogen  3.761  N/A
SER 97.A N     ASP 94.A OD1   no hydrogen  3.143  N/A
ALA 99.A N     VAL 95.A O     no hydrogen  2.900  N/A
THR 100.A N    MET 96.A O     no hydrogen  2.889  N/A
THR 100.A OG1  MET 96.A O     no hydrogen  2.926  N/A
ILE 101.A N    SER 97.A O     no hydrogen  2.944  N/A
VAL 102.A N    VAL 98.A O     no hydrogen  2.919  N/A
ILE 103.A N    ALA 99.A O     no hydrogen  2.932  N/A
VAL 104.A N    THR 100.A O    no hydrogen  2.911  N/A
ASP 105.A N    ILE 101.A O    no hydrogen  2.899  N/A
ILE 106.A N    VAL 102.A O    no hydrogen  2.948  N/A
CYS 107.A N    ILE 103.A O    no hydrogen  2.899  N/A
ILE 108.A N    VAL 104.A O    no hydrogen  2.901  N/A
THR 109.A N    ASP 105.A O    no hydrogen  2.950  N/A
THR 109.A OG1  ASP 105.A O    no hydrogen  3.190  N/A
THR 109.A OG1  ASP 105.A OD1  no hydrogen  3.355  N/A
GLY 110.A N    ILE 106.A O    no hydrogen  2.939  N/A
GLY 111.A N    CYS 107.A O    no hydrogen  2.890  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.884  N/A
LEU 113.A N    THR 109.A O    no hydrogen  2.953  N/A
LEU 114.A N    GLY 110.A O    no hydrogen  2.931  N/A
LEU 115.A N    GLY 111.A O    no hydrogen  2.876  N/A
VAL 116.A N    LEU 112.A O    no hydrogen  2.926  N/A
TYR 117.A N    LEU 113.A O    no hydrogen  2.936  N/A
TYR 118.A N    LEU 114.A O    no hydrogen  2.890  N/A
TRP 119.A N    LEU 115.A O    no hydrogen  2.903  N/A
SER 120.A N    VAL 116.A O    no hydrogen  2.918  N/A
SER 120.A N    TYR 117.A O    no hydrogen  3.155  N/A
LYS 121.A N    TYR 118.A O    no hydrogen  3.310  N/A
LYS 121.A NZ   LYS 121.A O    no hydrogen  3.330  N/A