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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N     GLU 5.A OE2   no hydrogen  3.131  N/A
SER 2.A OG    GLN 4.A OE1   no hydrogen  3.213  N/A
GLN 4.A N     GLN 4.A OE1   no hydrogen  2.627  N/A
GLU 5.A N     SER 2.A OG    no hydrogen  3.041  N/A
LEU 6.A N     SER 2.A O     no hydrogen  3.277  N/A
LEU 6.A N     PRO 3.A O     no hydrogen  2.912  N/A
GLN 7.A N     PRO 3.A O     no hydrogen  2.871  N/A
LEU 8.A N     GLN 4.A O     no hydrogen  2.833  N/A
HIS 9.A N     GLU 5.A O     no hydrogen  2.932  N/A
TYR 10.A N    LEU 6.A O     no hydrogen  2.763  N/A
PHE 11.A N    GLN 7.A O     no hydrogen  2.848  N/A
LYS 12.A N    LEU 8.A O     no hydrogen  2.968  N/A
MET 13.A N    HIS 9.A O     no hydrogen  2.803  N/A
MET 13.A N    TYR 10.A O    no hydrogen  3.167  N/A
HIS 14.A N    TYR 10.A O    no hydrogen  3.396  N/A
HIS 14.A N    PHE 11.A O    no hydrogen  3.156  N/A
HIS 14.A ND1  TYR 10.A O    no hydrogen  2.979  N/A
ASP 15.A N    LYS 12.A O    no hydrogen  3.399  N/A
TYR 16.A OH   THR 29.A OG1  no hydrogen  2.665  N/A
GLY 18.A N    ASP 15.A O    no hydrogen  2.983  N/A
ASN 20.A N    ASP 15.A OD2  no hydrogen  2.850  N/A
LEU 21.A N    ASN 19.A OD1  no hydrogen  3.127  N/A
LEU 22.A N    ILE 58.A O    no hydrogen  2.918  N/A
ASP 23.A N    GLU 26.A OE1  no hydrogen  3.074  N/A
LEU 25.A N    ASP 23.A OD1  no hydrogen  2.936  N/A
GLU 26.A N    ASP 23.A OD1  no hydrogen  3.093  N/A
LEU 27.A N    ASP 23.A O    no hydrogen  3.028  N/A
SER 28.A N    GLY 24.A O    no hydrogen  2.975  N/A
SER 28.A OG   LEU 25.A O    no hydrogen  2.811  N/A
THR 29.A N    LEU 25.A O    no hydrogen  3.404  N/A
THR 29.A N    GLU 26.A O    no hydrogen  3.273  N/A
THR 29.A OG1  TYR 16.A OH   no hydrogen  2.665  N/A
THR 29.A OG1  GLU 26.A O    no hydrogen  2.768  N/A
ILE 31.A N    LEU 27.A O    no hydrogen  2.938  N/A
THR 32.A OG1  SER 28.A O    no hydrogen  3.084  N/A
HIS 33.A N    ALA 30.A O    no hydrogen  3.326  N/A
HIS 33.A ND1  THR 32.A O    no hydrogen  2.816  N/A
SER 35.A N    GLU 38.A OE1  no hydrogen  2.958  N/A
GLU 38.A N    SER 35.A OG   no hydrogen  3.135  N/A
LEU 39.A N    SER 35.A O    no hydrogen  3.070  N/A
ILE 40.A N    GLU 36.A O    no hydrogen  2.658  N/A
ASN 41.A N    ASP 37.A O    no hydrogen  3.060  N/A
ILE 42.A N    GLU 38.A O    no hydrogen  3.165  N/A
ILE 43.A N    LEU 39.A O    no hydrogen  3.098  N/A
ASP 44.A N    ILE 40.A O    no hydrogen  2.795  N/A
GLY 45.A N    ASN 41.A O    no hydrogen  2.729  N/A
VAL 46.A N    ILE 42.A O    no hydrogen  2.762  N/A
LEU 47.A N    ILE 43.A O    no hydrogen  2.931  N/A
ARG 48.A N    ASP 44.A O    no hydrogen  2.898  N/A
ASP 49.A N    GLY 45.A O    no hydrogen  3.057  N/A
ASP 50.A N    VAL 46.A O    no hydrogen  2.747  N/A
ASP 51.A N    LEU 47.A O    no hydrogen  3.133  N/A
LYS 52.A N    GLU 62.A OE2  no hydrogen  2.835  N/A
LYS 52.A NZ   ASP 49.A O    no hydrogen  3.252  N/A
ASN 53.A ND2  ASP 55.A OD2  no hydrogen  2.853  N/A
ASN 54.A N    ASP 51.A O    no hydrogen  3.338  N/A
GLY 56.A N    ASP 51.A OD2  no hydrogen  2.970  N/A
TYR 57.A N    ASP 55.A OD1  no hydrogen  3.141  N/A
ILE 58.A N    LEU 22.A O    no hydrogen  2.968  N/A
ASP 59.A N    GLU 62.A OE1  no hydrogen  3.235  N/A
TYR 60.A OH   GLN 4.A O     no hydrogen  3.370  N/A
GLU 62.A N    ASP 59.A OD1  no hydrogen  3.132  N/A
PHE 63.A N    ASP 59.A O    no hydrogen  2.761  N/A
ALA 64.A N    TYR 60.A O    no hydrogen  2.933  N/A
LYS 65.A N    ALA 61.A O    no hydrogen  3.094  N/A
SER 66.A N    PHE 63.A O    no hydrogen  3.075  N/A
SER 66.A OG   ASP 50.A OD2  no hydrogen  2.725  N/A
SER 66.A OG   GLU 62.A O    no hydrogen  3.462  N/A
SER 66.A OG   PHE 63.A O    no hydrogen  2.854  N/A