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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      ASP 7.A OD1    no hydrogen  2.474  N/A
ALA 11.A N     ASP 7.A O      no hydrogen  2.891  N/A
ASP 12.A N     GLU 8.A O      no hydrogen  2.891  N/A
MET 13.A N     ARG 9.A O      no hydrogen  2.937  N/A
LEU 14.A N     PHE 10.A O     no hydrogen  2.876  N/A
LEU 15.A N     ALA 11.A O     no hydrogen  2.897  N/A
GLU 16.A N     ASP 12.A O     no hydrogen  2.924  N/A
MET 17.A N     MET 13.A O     no hydrogen  2.901  N/A
GLU 18.A N     LEU 14.A O     no hydrogen  2.881  N/A
VAL 19.A N     LEU 15.A O     no hydrogen  2.916  N/A
GLU 20.A N     GLU 16.A O     no hydrogen  2.920  N/A
GLY 21.A N     GLU 18.A O     no hydrogen  3.426  N/A
SER 22.A N     MET 17.A O     no hydrogen  3.415  N/A
SER 22.A OG    MET 17.A O     no hydrogen  2.580  N/A
SER 22.A OG    GLU 20.A OE2   no hydrogen  3.277  N/A
THR 26.A N     SER 22.A O     no hydrogen  2.908  N/A
THR 26.A OG1   SER 22.A O     no hydrogen  2.889  N/A
TRP 27.A N     LEU 23.A O     no hydrogen  2.898  N/A
ARG 31.A N     ASP 29.A OD1   no hydrogen  2.786  N/A
VAL 38.A N     TYR 34.A O     no hydrogen  2.977  N/A
LYS 39.A N     ILE 35.A O     no hydrogen  2.858  N/A
GLU 40.A N     GLU 36.A O     no hydrogen  2.912  N/A
ILE 41.A N     ASP 37.A O     no hydrogen  2.937  N/A
LEU 42.A N     VAL 38.A O     no hydrogen  2.898  N/A
GLU 43.A N     LYS 39.A O     no hydrogen  2.887  N/A
VAL 44.A N     GLU 40.A O     no hydrogen  2.933  N/A
LEU 45.A N     ILE 41.A O     no hydrogen  2.926  N/A
ARG 46.A N     LEU 42.A O     no hydrogen  2.889  N/A
SER 47.A N     GLU 43.A O     no hydrogen  2.885  N/A
SER 47.A OG    GLU 43.A O     no hydrogen  3.285  N/A
SER 47.A OG    VAL 44.A O     no hydrogen  2.426  N/A
LEU 48.A N     VAL 44.A O     no hydrogen  2.939  N/A
LYS 49.A N     ARG 46.A O     no hydrogen  2.990  N/A
VAL 50.A N     LEU 45.A O     no hydrogen  2.925  N/A
ARG 51.A N     THR 72.A O     no hydrogen  3.273  N/A
CYS 54.A N     PHE 70.A O     no hydrogen  2.924  N/A
CYS 54.A SG    GLU 131.A OE1  no hydrogen  3.068  N/A
CYS 54.A SG    GLU 131.A OE2  no hydrogen  3.049  N/A
ILE 56.A N     MET 68.A O     no hydrogen  2.898  N/A
SER 59.A N     ASP 57.A OD1   no hydrogen  2.730  N/A
SER 59.A OG    ASP 57.A OD1   no hydrogen  2.973  N/A
LYS 61.A NZ    ASP 57.A O     no hydrogen  3.222  N/A
ASP 66.A N     ARG 114.A O    no hydrogen  2.725  N/A
MET 68.A N     ILE 56.A O     no hydrogen  2.904  N/A
LEU 69.A N     ILE 116.A O    no hydrogen  2.901  N/A
PHE 70.A N     CYS 54.A O     no hydrogen  2.877  N/A
GLY 71.A N     ASN 118.A O    no hydrogen  2.911  N/A
THR 72.A N     ARG 51.A O     no hydrogen  3.151  N/A
THR 72.A OG1   MET 120.A O    no hydrogen  3.529  N/A
THR 72.A OG1   GLU 122.A OE1  no hydrogen  3.312  N/A
CYS 73.A N     MET 120.A O    no hydrogen  2.665  N/A
CYS 73.A SG    HIS 78.A ND1   no hydrogen  3.213  N/A
HIS 78.A NE2   LEU 48.A O     no hydrogen  3.145  N/A
ILE 79.A N     GLY 75.A O     no hydrogen  2.904  N/A
HIS 80.A N     PRO 76.A O     no hydrogen  2.903  N/A
LEU 81.A N     ARG 77.A O     no hydrogen  2.917  N/A
ALA 82.A N     HIS 78.A O     no hydrogen  2.901  N/A
ALA 83.A N     ILE 79.A O     no hydrogen  2.908  N/A
TRP 84.A N     HIS 80.A O     no hydrogen  2.925  N/A
ALA 85.A N     LEU 81.A O     no hydrogen  2.905  N/A
VAL 86.A N     ALA 82.A O     no hydrogen  2.911  N/A
GLN 87.A N     ALA 83.A O     no hydrogen  2.939  N/A
GLU 88.A N     TRP 84.A O     no hydrogen  2.877  N/A
ALA 89.A N     ALA 85.A O     no hydrogen  2.891  N/A
ASP 90.A N     VAL 86.A O     no hydrogen  2.946  N/A
ALA 91.A N     GLU 88.A O     no hydrogen  2.966  N/A
ARG 94.A N     ASP 90.A O     no hydrogen  2.700  N/A
CYS 96.A SG    VAL 95.A O     no hydrogen  3.004  N/A
ILE 98.A N     GLN 87.A OE1   no hydrogen  3.297  N/A
GLN 102.A NE2  ASP 104.A O    no hydrogen  2.657  N/A
THR 106.A N    ASP 104.A OD1  no hydrogen  2.866  N/A
THR 106.A OG1  ASP 104.A OD1  no hydrogen  2.891  N/A
GLU 108.A N    LEU 119.A O    no hydrogen  2.920  N/A
VAL 110.A N    VAL 117.A O    no hydrogen  2.861  N/A
VAL 112.A N    ILE 115.A O    no hydrogen  2.488  N/A
ARG 114.A NH1  ASP 66.A OD2   no hydrogen  2.813  N/A
ILE 115.A N    VAL 112.A O    no hydrogen  2.634  N/A
VAL 117.A N    VAL 110.A O    no hydrogen  2.924  N/A
ASN 118.A N    LEU 69.A O     no hydrogen  2.864  N/A
LEU 119.A N    GLU 108.A O    no hydrogen  2.898  N/A
MET 120.A N    GLY 71.A O     no hydrogen  2.920  N/A
ARG 125.A N    GLN 121.A O    no hydrogen  2.890  N/A
GLU 126.A N    GLU 122.A O    no hydrogen  2.917  N/A
GLU 127.A N    SER 123.A O    no hydrogen  2.893  N/A
LEU 128.A N    LEU 124.A O    no hydrogen  2.929  N/A
LYS 133.A N    SER 129.A O    no hydrogen  3.040  N/A
TRP 134.A N    LEU 130.A O    no hydrogen  2.912  N/A
ALA 135.A N    GLU 131.A O    no hydrogen  2.905  N/A
VAL 136.A N    ARG 132.A O    no hydrogen  2.897  N/A
THR 137.A N    LYS 133.A O    no hydrogen  2.907  N/A
THR 137.A OG1  LYS 133.A O    no hydrogen  2.590  N/A
CYS 139.A SG   ASP 141.A OD1  no hydrogen  3.585  N/A
MET 140.A N    ASN 60.A O     no hydrogen  3.268  N/A
SER 144.A N    ASP 141.A O    no hydrogen  2.880  N/A
ALA 146.A N    LEU 143.A O    no hydrogen  2.897  N/A