Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3aqf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     THR 8.A OG1   no hydrogen  2.752  N/A
LYS 4.A NZ    GLY 1.A O     no hydrogen  2.385  N/A
ASN 5.A N     THR 8.A OG1   no hydrogen  2.949  N/A
TYR 6.A OH    LEU 43.A O    no hydrogen  2.881  N/A
THR 8.A OG1   ASN 5.A O     no hydrogen  3.036  N/A
ALA 9.A N     ASN 5.A O     no hydrogen  2.818  N/A
VAL 10.A N    TYR 6.A O     no hydrogen  2.760  N/A
GLN 11.A N    GLU 7.A O     no hydrogen  3.039  N/A
PHE 12.A N    THR 8.A O     no hydrogen  2.949  N/A
CYS 13.A N    ALA 9.A O     no hydrogen  3.048  N/A
CYS 13.A SG   ALA 9.A O     no hydrogen  3.235  N/A
TRP 14.A N    VAL 10.A O    no hydrogen  2.784  N/A
ASN 15.A N    GLN 11.A O    no hydrogen  2.782  N/A
HIS 16.A N    PHE 12.A O    no hydrogen  3.054  N/A
TYR 17.A N    CYS 13.A O    no hydrogen  2.919  N/A
TYR 17.A OH   THR 66.A OG1  no hydrogen  2.826  N/A
LYS 18.A N    TRP 14.A O    no hydrogen  2.872  N/A
ASP 19.A N    ASN 15.A O    no hydrogen  3.061  N/A
GLN 20.A N    HIS 16.A O    no hydrogen  3.383  N/A
GLN 20.A NE2  HIS 16.A O    no hydrogen  2.954  N/A
ASP 26.A N    ILE 23.A O    no hydrogen  2.694  N/A
TRP 27.A N    GLU 24.A O    no hydrogen  3.496  N/A
ASP 29.A N    ASP 26.A O    no hydrogen  2.848  N/A
SER 33.A N    TRP 30.A O    no hydrogen  2.719  N/A
TYR 36.A N    ILE 32.A O    no hydrogen  3.032  N/A
SER 37.A N    SER 33.A O    no hydrogen  2.933  N/A
THR 38.A N    ARG 34.A O    no hydrogen  2.799  N/A
THR 38.A OG1  ARG 34.A O    no hydrogen  3.052  N/A
LEU 39.A N    PRO 35.A O    no hydrogen  2.767  N/A
LEU 39.A N    TYR 36.A O    no hydrogen  3.143  N/A
ARG 40.A N    TYR 36.A O    no hydrogen  3.127  N/A
ASP 41.A N    SER 37.A O    no hydrogen  3.088  N/A
CYS 42.A N    THR 38.A O    no hydrogen  3.057  N/A
LEU 43.A N    LEU 39.A O    no hydrogen  3.016  N/A
GLU 44.A N    ARG 40.A O    no hydrogen  2.966  N/A
HIS 45.A N    ASP 41.A O    no hydrogen  2.788  N/A
PHE 46.A N    CYS 42.A O    no hydrogen  3.118  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  3.235  N/A
GLU 48.A N    GLU 44.A O    no hydrogen  3.018  N/A
LEU 49.A N    HIS 45.A O    no hydrogen  3.015  N/A
PHE 50.A N    PHE 46.A O    no hydrogen  2.946  N/A
PHE 50.A N    ALA 47.A O    no hydrogen  3.314  N/A
ASP 51.A N    GLU 48.A O    no hydrogen  2.912  N/A
LEU 52.A N    ALA 47.A O    no hydrogen  2.736  N/A
ASN 56.A ND2  TYR 6.A OH    no hydrogen  2.851  N/A
ASN 56.A ND2  GLY 53.A O    no hydrogen  3.103  N/A
ALA 59.A N    ASN 56.A OD1  no hydrogen  2.852  N/A
GLU 60.A N    ASN 56.A O    no hydrogen  3.138  N/A
ARG 61.A N    PRO 57.A O    no hydrogen  3.046  N/A
ILE 62.A N    LEU 58.A O    no hydrogen  3.378  N/A
ILE 63.A N    ALA 59.A O    no hydrogen  2.983  N/A
PHE 64.A N    GLU 60.A O    no hydrogen  2.637  N/A
GLU 65.A N    ARG 61.A O    no hydrogen  2.898  N/A
THR 66.A N    ILE 62.A O    no hydrogen  3.149  N/A
THR 66.A OG1  TYR 17.A OH   no hydrogen  2.826  N/A
THR 66.A OG1  HIS 70.A ND1  no hydrogen  2.648  N/A
HIS 67.A N    ILE 63.A O    no hydrogen  3.334  N/A
HIS 67.A ND1  ILE 63.A O    no hydrogen  3.083  N/A
GLN 68.A N    PHE 64.A O    no hydrogen  3.006  N/A
GLN 68.A N    GLU 65.A O    no hydrogen  2.854  N/A
ILE 69.A N    GLU 65.A O    no hydrogen  2.895  N/A
HIS 70.A N    THR 66.A O    no hydrogen  2.672  N/A
HIS 70.A ND1  THR 66.A OG1  no hydrogen  2.648  N/A
PHE 71.A N    THR 66.A O    no hydrogen  3.296  N/A
CYS 74.A N    PHE 71.A O    no hydrogen  2.868  N/A
CYS 74.A SG   PHE 71.A O    no hydrogen  3.726  N/A