Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6aso_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    GLU 5.A OE2   no hydrogen  2.912  N/A
THR 4.A OG1   SER 1.A O     no hydrogen  2.786  N/A
GLU 5.A N     SER 1.A O     no hydrogen  2.577  N/A
PHE 6.A N     VAL 2.A O     no hydrogen  3.040  N/A
LEU 7.A N     THR 3.A O     no hydrogen  2.952  N/A
SER 8.A N     THR 4.A O     no hydrogen  2.860  N/A
SER 8.A OG    THR 4.A O     no hydrogen  3.544  N/A
ASP 9.A N     GLU 5.A O     no hydrogen  2.930  N/A
ILE 10.A N    LEU 7.A O     no hydrogen  3.315  N/A
ILE 11.A N    LEU 7.A O     no hydrogen  3.328  N/A
GLY 12.A N    LEU 29.A O    no hydrogen  2.800  N/A
LYS 13.A N    ILE 10.A O    no hydrogen  2.920  N/A
LYS 13.A NZ   ASP 9.A O     no hydrogen  3.561  N/A
LYS 13.A NZ   GLU 74.A OE2  no hydrogen  3.532  N/A
VAL 15.A N    GLY 27.A O    no hydrogen  2.799  N/A
ASN 16.A N    SER 73.A O    no hydrogen  2.952  N/A
VAL 17.A N    TYR 25.A O    no hydrogen  2.860  N/A
LYS 18.A N    TYR 71.A O    no hydrogen  2.966  N/A
LYS 18.A NZ   GLU 48.A O    no hydrogen  2.481  N/A
LYS 18.A NZ   GLU 48.A OE1  no hydrogen  2.984  N/A
LEU 19.A N    LEU 23.A O    no hydrogen  2.862  N/A
ALA 20.A N    GLN 68.A O    no hydrogen  2.778  N/A
GLY 22.A N    LEU 19.A O    no hydrogen  3.141  N/A
LEU 24.A N    HIS 46.A O    no hydrogen  2.829  N/A
TYR 25.A N    VAL 17.A O    no hydrogen  2.892  N/A
TYR 25.A OH   GLU 45.A OE2  no hydrogen  2.397  N/A
SER 26.A N    THR 44.A O    no hydrogen  2.932  N/A
SER 26.A OG   ASN 16.A OD1  no hydrogen  2.728  N/A
SER 26.A OG   ASN 50.A OD1  no hydrogen  3.077  N/A
GLY 27.A N    VAL 15.A O    no hydrogen  3.043  N/A
ARG 28.A N    SER 41.A O    no hydrogen  2.844  N/A
ARG 28.A NE   GLY 12.A O    no hydrogen  3.106  N/A
LEU 29.A N    LYS 13.A O    no hydrogen  3.097  N/A
SER 31.A N    ALA 39.A O    no hydrogen  3.039  N/A
ASP 33.A N    ASN 37.A O    no hydrogen  3.345  N/A
PHE 35.A N    ASP 33.A OD1  no hydrogen  2.864  N/A
MET 36.A N    ASP 33.A O    no hydrogen  2.973  N/A
ASN 37.A N    ASP 33.A OD1  no hydrogen  3.170  N/A
ASN 37.A ND2  ASP 33.A OD2  no hydrogen  2.985  N/A
VAL 38.A N    LEU 64.A O    no hydrogen  3.005  N/A
ALA 39.A N    SER 31.A O    no hydrogen  2.879  N/A
LEU 40.A N    VAL 62.A O    no hydrogen  2.871  N/A
SER 41.A N    ARG 28.A O    no hydrogen  2.910  N/A
SER 41.A OG   GLU 30.A OE2  no hydrogen  2.476  N/A
THR 44.A N    SER 26.A O    no hydrogen  2.773  N/A
THR 44.A OG1  SER 26.A O    no hydrogen  3.462  N/A
GLU 45.A N    ASN 56.A O    no hydrogen  2.802  N/A
HIS 46.A N    LEU 24.A O    no hydrogen  2.899  N/A
HIS 46.A ND1  ASN 52.A O    no hydrogen  3.122  N/A
GLU 48.A N    GLY 22.A O    no hydrogen  3.030  N/A
SER 49.A N    TYR 47.A O    no hydrogen  2.819  N/A
ASN 50.A ND2  SER 26.A OG   no hydrogen  3.157  N/A
ASN 51.A N    SER 49.A OG   no hydrogen  3.421  N/A
ASN 51.A ND2  SER 49.A OG   no hydrogen  3.387  N/A
ASN 52.A N    SER 49.A O    no hydrogen  3.046  N/A
LYS 53.A N    ASN 52.A OD1  no hydrogen  2.620  N/A
LEU 55.A N    GLU 45.A O    no hydrogen  2.770  N/A
ASN 56.A N    GLU 45.A O    no hydrogen  3.453  N/A
ASN 56.A ND2  GLU 45.A OE1  no hydrogen  2.630  N/A
LYS 57.A NZ   ASN 59.A OD1  no hydrogen  3.413  N/A
PHE 58.A N    ALA 43.A O    no hydrogen  2.952  N/A
SER 60.A OG   ASP 61.A O    no hydrogen  3.546  N/A
VAL 62.A N    LEU 40.A O    no hydrogen  2.885  N/A
LEU 64.A N    VAL 38.A O    no hydrogen  2.848  N/A
GLY 66.A N    ASN 37.A OD1  no hydrogen  2.447  N/A
GLN 68.A N    ARG 65.A O    no hydrogen  2.870  N/A
VAL 69.A N    GLY 66.A O    no hydrogen  3.045  N/A
MET 70.A N    LYS 18.A O    no hydrogen  2.812  N/A
TYR 71.A N    LYS 18.A O    no hydrogen  3.053  N/A
SER 73.A N    ASN 16.A O    no hydrogen  2.920  N/A
GLN 75.A N    THR 14.A O    no hydrogen  3.225  N/A
GLN 75.A NE2  ASN 16.A OD1  no hydrogen  2.551  N/A
GLN 75.A NE2  SER 26.A OG   no hydrogen  3.231  N/A