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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A OH    LEU 39.A O    no hydrogen  2.924  N/A
THR 4.A N     ASN 1.A OD1   no hydrogen  2.871  N/A
THR 4.A OG1   ASN 1.A OD1   no hydrogen  3.149  N/A
ALA 5.A N     ASN 1.A O     no hydrogen  3.302  N/A
VAL 6.A N     TYR 2.A O     no hydrogen  2.846  N/A
GLN 7.A N     GLU 3.A O     no hydrogen  3.182  N/A
PHE 8.A N     THR 4.A O     no hydrogen  3.065  N/A
CYS 9.A N     ALA 5.A O     no hydrogen  2.920  N/A
CYS 9.A SG    ALA 5.A O     no hydrogen  3.262  N/A
TRP 10.A N    VAL 6.A O     no hydrogen  2.777  N/A
ASN 11.A N    GLN 7.A O     no hydrogen  2.853  N/A
HIS 12.A N    PHE 8.A O     no hydrogen  3.166  N/A
TYR 13.A N    CYS 9.A O     no hydrogen  3.039  N/A
TYR 13.A OH   THR 62.A OG1  no hydrogen  2.773  N/A
LYS 14.A N    TRP 10.A O    no hydrogen  2.883  N/A
ASP 15.A N    ASN 11.A O    no hydrogen  3.081  N/A
GLN 16.A N    HIS 12.A O    no hydrogen  3.174  N/A
GLN 16.A N    TYR 13.A O    no hydrogen  3.044  N/A
GLN 16.A NE2  HIS 12.A O    no hydrogen  3.664  N/A
ASP 22.A N    ILE 19.A O    no hydrogen  2.805  N/A
ASP 25.A N    ASP 22.A O    no hydrogen  3.034  N/A
TRP 26.A NE1  SER 71.A O    no hydrogen  2.893  N/A
SER 29.A N    TRP 26.A O    no hydrogen  3.192  N/A
SER 29.A OG   ALA 27.A O    no hydrogen  2.731  N/A
TYR 32.A N    ILE 28.A O    no hydrogen  3.155  N/A
SER 33.A N    SER 29.A O    no hydrogen  2.834  N/A
SER 33.A OG   SER 29.A O    no hydrogen  2.794  N/A
THR 34.A N    ARG 30.A O    no hydrogen  3.183  N/A
THR 34.A OG1  PRO 31.A O    no hydrogen  2.599  N/A
LEU 35.A N    PRO 31.A O    no hydrogen  3.114  N/A
ARG 36.A N    TYR 32.A O    no hydrogen  3.023  N/A
ARG 36.A NE   TYR 32.A OH   no hydrogen  2.994  N/A
ASP 37.A N    SER 33.A O    no hydrogen  2.882  N/A
CYS 38.A N    THR 34.A O    no hydrogen  2.815  N/A
LEU 39.A N    LEU 35.A O    no hydrogen  2.884  N/A
GLU 40.A N    ARG 36.A O    no hydrogen  3.035  N/A
HIS 41.A N    ASP 37.A O    no hydrogen  2.897  N/A
PHE 42.A N    CYS 38.A O    no hydrogen  3.225  N/A
ALA 43.A N    LEU 39.A O    no hydrogen  3.228  N/A
GLU 44.A N    GLU 40.A O    no hydrogen  2.911  N/A
LEU 45.A N    HIS 41.A O    no hydrogen  2.885  N/A
PHE 46.A N    PHE 42.A O    no hydrogen  2.887  N/A
ASP 47.A N    GLU 44.A O    no hydrogen  3.213  N/A
LEU 48.A N    ALA 43.A O    no hydrogen  2.829  N/A
ASN 52.A ND2  TYR 2.A OH    no hydrogen  3.153  N/A
ASN 52.A ND2  GLY 49.A O    no hydrogen  3.139  N/A
ALA 55.A N    ASN 52.A OD1  no hydrogen  3.058  N/A
GLU 56.A N    ASN 52.A O    no hydrogen  2.943  N/A
ARG 57.A N    PRO 53.A O    no hydrogen  2.883  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  3.114  N/A
ILE 59.A N    ALA 55.A O    no hydrogen  3.017  N/A
PHE 60.A N    GLU 56.A O    no hydrogen  2.958  N/A
GLU 61.A N    ARG 57.A O    no hydrogen  2.792  N/A
THR 62.A N    ILE 58.A O    no hydrogen  3.099  N/A
THR 62.A OG1  TYR 13.A OH   no hydrogen  2.773  N/A
THR 62.A OG1  HIS 66.A ND1  no hydrogen  2.644  N/A
HIS 63.A N    ILE 59.A O    no hydrogen  3.249  N/A
GLN 64.A N    PHE 60.A O    no hydrogen  2.924  N/A
ILE 65.A N    GLU 61.A O    no hydrogen  2.948  N/A
HIS 66.A N    THR 62.A O    no hydrogen  2.760  N/A
HIS 66.A ND1  THR 62.A OG1  no hydrogen  2.644  N/A
CYS 70.A N    PHE 67.A O    no hydrogen  3.169  N/A
CYS 70.A SG   HIS 66.A O    no hydrogen  3.639  N/A
SER 71.A OG   VAL 73.A O    no hydrogen  2.958  N/A