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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    SER 5.A OG    no hydrogen  2.836  N/A
SER 5.A OG    SER 3.A OG    no hydrogen  2.836  N/A
SER 5.A OG    ASN 6.A OD1   no hydrogen  3.178  N/A
SER 5.A OG    LEU 10.A O    no hydrogen  2.937  N/A
ASN 6.A N     SER 3.A OG    no hydrogen  2.879  N/A
ARG 7.A N     SER 3.A O     no hydrogen  2.422  N/A
ALA 8.A N     ARG 4.A O     no hydrogen  3.258  N/A
ALA 8.A N     SER 5.A O     no hydrogen  2.957  N/A
LEU 10.A N    SER 5.A O     no hydrogen  2.448  N/A
GLN 11.A NE2  GLY 9.A O     no hydrogen  3.407  N/A
VAL 14.A N    PHE 12.A O    no hydrogen  2.812  N/A
ILE 17.A N    PRO 13.A O    no hydrogen  2.442  N/A
HIS 18.A N    VAL 14.A O    no hydrogen  2.833  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  2.881  N/A
LEU 20.A N    ARG 16.A O    no hydrogen  2.885  N/A
LEU 21.A N    ILE 17.A O    no hydrogen  2.853  N/A
ARG 22.A N    HIS 18.A O    no hydrogen  2.919  N/A
ARG 22.A NH2  HIS 18.A NE2  no hydrogen  3.049  N/A
LYS 23.A N    ARG 19.A O    no hydrogen  2.824  N/A
GLU 28.A N    GLU 28.A OE2  no hydrogen  2.538  N/A
ALA 34.A N    GLY 31.A O    no hydrogen  3.191  N/A
TYR 37.A N    GLY 33.A O    no hydrogen  2.889  N/A
LEU 38.A N    ALA 34.A O    no hydrogen  2.944  N/A
ALA 39.A N    PRO 35.A O    no hydrogen  2.864  N/A
ALA 40.A N    VAL 36.A O    no hydrogen  2.916  N/A
VAL 41.A N    TYR 37.A O    no hydrogen  3.008  N/A
MET 42.A N    LEU 38.A O    no hydrogen  2.907  N/A
GLU 43.A N    ALA 39.A O    no hydrogen  2.873  N/A
TYR 44.A N    ALA 40.A O    no hydrogen  2.925  N/A
LEU 45.A N    VAL 41.A O    no hydrogen  2.937  N/A
ALA 46.A N    MET 42.A O    no hydrogen  2.851  N/A
ALA 47.A N    GLU 43.A O    no hydrogen  2.884  N/A
GLU 48.A N    TYR 44.A O    no hydrogen  2.936  N/A
VAL 49.A N    LEU 45.A O    no hydrogen  2.910  N/A
LEU 50.A N    ALA 46.A O    no hydrogen  2.908  N/A
GLU 51.A N    ALA 47.A O    no hydrogen  2.915  N/A
ALA 53.A N    VAL 49.A O    no hydrogen  2.905  N/A
GLY 54.A N    LEU 50.A O    no hydrogen  2.897  N/A
ASN 55.A N    GLU 51.A O    no hydrogen  2.865  N/A
ASN 55.A ND2  GLU 51.A OE1  no hydrogen  2.839  N/A
ALA 56.A N    LEU 52.A O    no hydrogen  2.922  N/A
ALA 57.A N    ALA 53.A O    no hydrogen  2.883  N/A
ARG 58.A N    GLY 54.A O    no hydrogen  2.894  N/A
ASP 59.A N    ASN 55.A O    no hydrogen  2.853  N/A
ASN 60.A N    ALA 56.A O    no hydrogen  2.688  N/A
ASN 60.A ND2  HIS 69.A NE2  no hydrogen  3.299  N/A
LYS 61.A N    ARG 58.A O    no hydrogen  3.119  N/A
LYS 61.A NZ   ASP 59.A O    no hydrogen  2.826  N/A
LYS 62.A N    ALA 57.A O    no hydrogen  2.624  N/A
LYS 62.A NZ   ASN 60.A O    no hydrogen  2.359  N/A
LYS 62.A NZ   LYS 61.A O    no hydrogen  2.767  N/A
ILE 66.A N    HIS 69.A ND1  no hydrogen  3.013  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  3.119  N/A
GLN 71.A N    PRO 67.A O    no hydrogen  2.905  N/A
LEU 72.A N    ARG 68.A O    no hydrogen  2.830  N/A
ALA 73.A N    HIS 69.A O    no hydrogen  2.855  N/A
ILE 74.A N    LEU 70.A O    no hydrogen  2.951  N/A
ARG 75.A N    GLN 71.A O    no hydrogen  2.907  N/A
ARG 75.A NH1  ILE 74.A O    no hydrogen  2.682  N/A
ASN 76.A N    ALA 73.A O    no hydrogen  3.131  N/A
ASP 77.A N    ALA 73.A O    no hydrogen  3.450  N/A
GLU 79.A N    ASP 77.A OD1  no hydrogen  3.026  N/A
LEU 80.A N    ASP 77.A OD2  no hydrogen  2.408  N/A
ASN 81.A N    ASP 77.A O    no hydrogen  2.980  N/A
LYS 82.A N    GLU 78.A O    no hydrogen  2.349  N/A
LEU 83.A N    GLU 79.A O    no hydrogen  2.935  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.658  N/A
SER 85.A OG   ASN 81.A O    no hydrogen  2.282  N/A
SER 85.A OG   ASN 81.A OD1  no hydrogen  3.414  N/A
LEU 102.A N   GLN 99.A O    no hydrogen  2.899  N/A