Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7xyg_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG    ASN 33.A OD1  no hydrogen  2.754  N/A
TYR 7.A N     ASN 33.A OD1  no hydrogen  2.653  N/A
ALA 8.A N     SER 6.A OG    no hydrogen  2.882  N/A
ILE 11.A N    TYR 7.A O     no hydrogen  2.712  N/A
TYR 12.A N    ALA 8.A O     no hydrogen  2.847  N/A
LYS 13.A N    ILE 9.A O     no hydrogen  2.766  N/A
VAL 14.A N    TYR 10.A O    no hydrogen  2.914  N/A
LEU 15.A N    ILE 11.A O    no hydrogen  2.844  N/A
LYS 16.A N    TYR 12.A O    no hydrogen  2.888  N/A
LYS 16.A NZ   PRO 20.A O    no hydrogen  2.447  N/A
LYS 16.A NZ   THR 22.A O    no hydrogen  2.791  N/A
GLN 17.A N    LYS 13.A O    no hydrogen  2.745  N/A
VAL 18.A N    VAL 14.A O    no hydrogen  2.965  N/A
HIS 19.A N    LEU 15.A O    no hydrogen  2.600  N/A
ASP 21.A N    ASP 21.A OD1  no hydrogen  2.405  N/A
THR 22.A OG1  HIS 19.A O    no hydrogen  3.540  N/A
THR 22.A OG1  ASP 21.A OD1  no hydrogen  3.320  N/A
ALA 28.A N    SER 25.A OG   no hydrogen  2.907  N/A
MET 29.A N    SER 25.A O    no hydrogen  2.662  N/A
SER 30.A N    SER 26.A O    no hydrogen  2.917  N/A
SER 30.A OG   LYS 27.A O    no hydrogen  2.282  N/A
ILE 31.A N    LYS 27.A O    no hydrogen  2.952  N/A
MET 32.A N    ALA 28.A O    no hydrogen  2.926  N/A
ASN 33.A N    MET 29.A O    no hydrogen  2.901  N/A
ASN 33.A ND2  SER 6.A OG    no hydrogen  2.811  N/A
SER 34.A N    SER 30.A O    no hydrogen  2.974  N/A
SER 34.A OG   SER 30.A O    no hydrogen  2.987  N/A
SER 34.A OG   ILE 31.A O    no hydrogen  2.708  N/A
PHE 35.A N    ILE 31.A O    no hydrogen  2.820  N/A
VAL 36.A N    MET 32.A O    no hydrogen  2.919  N/A
ASN 37.A N    ASN 33.A O    no hydrogen  2.983  N/A
ASP 38.A N    SER 34.A O    no hydrogen  2.979  N/A
ILE 39.A N    PHE 35.A O    no hydrogen  2.899  N/A
PHE 40.A N    VAL 36.A O    no hydrogen  2.928  N/A
GLU 41.A N    ASN 37.A O    no hydrogen  3.007  N/A
ARG 42.A N    ASP 38.A O    no hydrogen  2.926  N/A
ALA 44.A N    PHE 40.A O    no hydrogen  3.006  N/A
ALA 45.A N    GLU 41.A O    no hydrogen  2.834  N/A
GLU 46.A N    ARG 42.A O    no hydrogen  2.932  N/A
ALA 47.A N    ILE 43.A O    no hydrogen  2.886  N/A
SER 48.A N    ALA 44.A O    no hydrogen  2.979  N/A
SER 48.A OG   ALA 44.A O    no hydrogen  2.931  N/A
SER 48.A OG   ALA 45.A O    no hydrogen  2.899  N/A
ARG 49.A NE   ALA 45.A O    no hydrogen  2.428  N/A
LEU 50.A N    GLU 46.A O    no hydrogen  2.930  N/A
ALA 51.A N    ALA 47.A O    no hydrogen  2.891  N/A
HIS 52.A N    SER 48.A O    no hydrogen  2.949  N/A
TYR 53.A N    ARG 49.A O    no hydrogen  2.855  N/A
ASN 54.A N    LEU 50.A O    no hydrogen  2.615  N/A
ASN 54.A ND2  LEU 50.A O    no hydrogen  2.425  N/A
LYS 55.A N    HIS 52.A O    no hydrogen  3.338  N/A
ARG 56.A N    ALA 51.A O    no hydrogen  2.479  N/A
ARG 56.A NE   ASN 54.A O    no hydrogen  2.361  N/A
ARG 56.A NH2  ASN 54.A O    no hydrogen  3.126  N/A
SER 57.A OG   THR 58.A OG1  no hydrogen  2.766  N/A
THR 58.A OG1  SER 57.A OG   no hydrogen  2.766  N/A
THR 60.A N    GLU 63.A OE2  no hydrogen  2.768  N/A
THR 60.A OG1  GLU 63.A OE1  no hydrogen  2.314  N/A
THR 60.A OG1  GLU 63.A OE2  no hydrogen  3.225  N/A
GLU 63.A N    THR 60.A O    no hydrogen  2.985  N/A
ILE 64.A N    THR 60.A O    no hydrogen  3.336  N/A
GLN 65.A N    SER 61.A O    no hydrogen  3.033  N/A
THR 66.A OG1  ARG 62.A O    no hydrogen  3.266  N/A
THR 66.A OG1  GLU 63.A O    no hydrogen  2.885  N/A
ALA 67.A N    GLU 63.A O    no hydrogen  2.875  N/A
VAL 68.A N    ILE 64.A O    no hydrogen  2.888  N/A
ARG 69.A N    GLN 65.A O    no hydrogen  2.907  N/A
LEU 70.A N    THR 66.A O    no hydrogen  2.888  N/A
LEU 71.A N    ALA 67.A O    no hydrogen  2.946  N/A
LEU 72.A N    VAL 68.A O    no hydrogen  2.907  N/A
ALA 77.A N    PRO 73.A O    no hydrogen  3.058  N/A
LYS 78.A N    GLY 74.A O    no hydrogen  2.817  N/A
LYS 78.A NZ   GLU 75.A OE1  no hydrogen  2.862  N/A
HIS 79.A N    GLU 75.A O    no hydrogen  2.983  N/A
ALA 80.A N    LEU 76.A O    no hydrogen  2.786  N/A
VAL 81.A N    ALA 77.A O    no hydrogen  2.890  N/A
SER 82.A OG   HIS 79.A O    no hydrogen  2.342  N/A
GLU 83.A N    HIS 79.A O    no hydrogen  2.979  N/A
GLY 84.A N    ALA 80.A O    no hydrogen  2.841  N/A
THR 85.A N    VAL 81.A O    no hydrogen  2.919  N/A
THR 85.A OG1  VAL 81.A O    no hydrogen  2.749  N/A
THR 85.A OG1  SER 82.A O    no hydrogen  2.744  N/A
LYS 86.A N    SER 82.A O    no hydrogen  2.923  N/A
ALA 87.A N    GLU 83.A O    no hydrogen  2.820  N/A
VAL 88.A N    GLY 84.A O    no hydrogen  2.895  N/A
THR 89.A N    THR 85.A O    no hydrogen  2.879  N/A
THR 89.A OG1  THR 85.A O    no hydrogen  2.372  N/A
LYS 90.A N    LYS 86.A O    no hydrogen  2.913  N/A
TYR 91.A N    ALA 87.A O    no hydrogen  2.849  N/A
THR 92.A N    VAL 88.A O    no hydrogen  2.854  N/A
THR 92.A OG1  VAL 88.A O    no hydrogen  2.365  N/A
THR 92.A OG1  THR 89.A O    no hydrogen  3.559  N/A
SER 93.A N    THR 89.A O    no hydrogen  2.856  N/A
SER 93.A OG   THR 89.A O    no hydrogen  2.288  N/A