Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ar8_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      LYS 2.A O      no hydrogen  3.354  N/A
SER 9.A N      GLU 5.A O      no hydrogen  2.921  N/A
SER 9.A OG     GLU 5.A O      no hydrogen  3.380  N/A
SER 9.A OG     PHE 6.A O      no hydrogen  2.748  N/A
LYS 10.A N     PHE 6.A O      no hydrogen  2.923  N/A
VAL 11.A N     VAL 7.A O      no hydrogen  2.901  N/A
ASP 12.A N     ILE 8.A O      no hydrogen  2.909  N/A
ASP 13.A N     SER 9.A O      no hydrogen  2.910  N/A
LEU 14.A N     LYS 10.A O     no hydrogen  2.884  N/A
MET 15.A N     VAL 11.A O     no hydrogen  2.941  N/A
ASN 16.A N     ASP 12.A O     no hydrogen  2.921  N/A
ASN 16.A ND2   ARG 148.A O    no hydrogen  3.188  N/A
TRP 17.A N     ASP 13.A O     no hydrogen  2.890  N/A
ALA 18.A N     LEU 14.A O     no hydrogen  2.905  N/A
ARG 19.A N     MET 15.A O     no hydrogen  2.917  N/A
ARG 19.A NH1   ASP 150.A OD1  no hydrogen  3.128  N/A
THR 20.A N     ASN 16.A O     no hydrogen  2.902  N/A
THR 20.A OG1   ASN 16.A O     no hydrogen  2.853  N/A
THR 20.A OG1   TRP 17.A O     no hydrogen  3.119  N/A
GLY 21.A N     TRP 17.A O     no hydrogen  2.901  N/A
SER 22.A OG    SER 22.A O     no hydrogen  2.359  N/A
ILE 23.A N     GLY 51.A O     no hydrogen  3.096  N/A
TRP 24.A N     ASP 62.A OD1   no hydrogen  2.849  N/A
MET 26.A N     CYS 63.A O     no hydrogen  2.592  N/A
LEU 30.A N     ALA 67.A O     no hydrogen  2.562  N/A
ALA 34.A N     ALA 31.A O     no hydrogen  2.743  N/A
VAL 35.A N     CYS 32.A O     no hydrogen  2.932  N/A
MET 37.A N     CYS 33.A O     no hydrogen  2.919  N/A
MET 38.A N     ALA 34.A O     no hydrogen  2.878  N/A
HIS 39.A N     VAL 35.A O     no hydrogen  2.880  N/A
THR 40.A N     GLU 36.A O     no hydrogen  2.885  N/A
THR 40.A OG1   GLU 36.A O     no hydrogen  3.042  N/A
TYR 45.A OH    GLU 132.A OE1  no hydrogen  3.425  N/A
TYR 45.A OH    GLU 132.A OE2  no hydrogen  3.065  N/A
ASP 46.A N     ALA 42.A O     no hydrogen  3.051  N/A
ARG 49.A N     ASP 46.A O     no hydrogen  2.970  N/A
PHE 50.A N     LEU 47.A O     no hydrogen  3.446  N/A
GLY 51.A N     ASP 48.A O     no hydrogen  2.954  N/A
SER 57.A OG    GLN 60.A OE1   no hydrogen  2.225  N/A
GLN 60.A N     GLN 60.A OE1   no hydrogen  2.744  N/A
SER 61.A OG    SER 57.A O     no hydrogen  3.413  N/A
ASP 62.A N     ASP 62.A OD1   no hydrogen  2.464  N/A
CYS 63.A SG    MET 64.A O     no hydrogen  3.770  N/A
CYS 63.A SG    TRP 90.A O     no hydrogen  3.400  N/A
MET 64.A N     TRP 90.A O     no hydrogen  3.161  N/A
ILE 65.A N     MET 26.A O     no hydrogen  3.280  N/A
VAL 66.A N     ILE 92.A O     no hydrogen  2.870  N/A
ALA 75.A N     ASN 72.A O     no hydrogen  3.370  N/A
LEU 78.A N     MET 74.A O     no hydrogen  2.895  N/A
ARG 79.A N     ALA 75.A O     no hydrogen  2.968  N/A
LYS 80.A N     PRO 76.A O     no hydrogen  2.909  N/A
VAL 81.A N     ALA 77.A O     no hydrogen  2.909  N/A
TYR 82.A N     LEU 78.A O     no hydrogen  2.921  N/A
ASP 83.A N     ARG 79.A O     no hydrogen  2.936  N/A
GLN 84.A N     LYS 80.A O     no hydrogen  3.244  N/A
MET 85.A N     TYR 82.A O     no hydrogen  3.400  N/A
TRP 90.A N     ASP 62.A O     no hydrogen  3.418  N/A
VAL 91.A N     ASP 121.A OD2  no hydrogen  2.937  N/A
ILE 92.A N     MET 64.A O     no hydrogen  2.967  N/A
SER 93.A N     ILE 122.A O    no hydrogen  2.937  N/A
HIS 105.A ND1  HIS 105.A O    no hydrogen  2.237  N/A
SER 109.A OG   SER 109.A O    no hydrogen  2.478  N/A
VAL 111.A N    LEU 70.A O     no hydrogen  2.934  N/A
ARG 112.A NH2  SER 107.A O    no hydrogen  3.312  N/A
GLY 113.A N    VAL 111.A O    no hydrogen  2.605  N/A
CYS 114.A N    ALA 98.A O     no hydrogen  2.647  N/A
CYS 114.A SG   SER 93.A OG    no hydrogen  2.562  N/A
CYS 114.A SG   ALA 98.A O     no hydrogen  3.223  N/A
ASP 121.A N    VAL 91.A O     no hydrogen  3.101  N/A
TYR 123.A OH   ASP 115.A OD2  no hydrogen  2.277  N/A
VAL 124.A N    SER 93.A O     no hydrogen  3.068  N/A
GLU 132.A N    GLU 132.A OE1  no hydrogen  3.329  N/A
LEU 134.A N    THR 130.A O    no hydrogen  2.993  N/A
LEU 135.A N    ALA 131.A O    no hydrogen  2.944  N/A
TYR 136.A N    GLU 132.A O    no hydrogen  2.863  N/A
GLY 137.A N    ALA 133.A O    no hydrogen  2.903  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  2.919  N/A
LEU 139.A N    LEU 135.A O    no hydrogen  2.916  N/A
GLN 140.A N    TYR 136.A O    no hydrogen  2.877  N/A
LEU 141.A N    GLY 137.A O    no hydrogen  2.918  N/A
GLN 142.A N    LEU 138.A O    no hydrogen  2.902  N/A
LYS 143.A N    LEU 139.A O    no hydrogen  2.905  N/A
LYS 144.A N    GLN 140.A O    no hydrogen  2.879  N/A
ILE 145.A N    LEU 141.A O    no hydrogen  2.926  N/A
ASN 146.A N    GLN 142.A O    no hydrogen  3.155  N/A
ARG 147.A N    LYS 144.A O    no hydrogen  3.236  N/A
ARG 148.A N    ILE 145.A O    no hydrogen  3.087  N/A
PHE 151.A N    ASP 12.A OD1   no hydrogen  2.617  N/A
LEU 152.A N    ASP 12.A OD2   no hydrogen  3.212  N/A
HIS 153.A N    LYS 149.A O    no hydrogen  3.170  N/A
TRP 154.A N    ASP 150.A O    no hydrogen  3.404  N/A
TRP 155.A N    PHE 151.A O    no hydrogen  2.880  N/A
ASN 156.A N    LEU 152.A O    no hydrogen  2.872  N/A
LYS 157.A N    HIS 153.A O    no hydrogen  3.048  N/A