Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8as9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 8.A N      PHE 5.A O       no hydrogen  3.257  N/A
SER 10.A OG.A  ARG 7.A O       no hydrogen  3.034  N/A
SER 10.A OG.B  ARG 7.A O       no hydrogen  3.034  N/A
ASP 11.A N     ARG 7.A O       no hydrogen  3.221  N/A
VAL 12.A N     HIS 8.A O       no hydrogen  3.038  N/A
LEU 13.A N     ALA 9.A O       no hydrogen  3.356  N/A
LEU 14.A N     SER 10.A O.A    no hydrogen  3.042  N/A
LEU 14.A N     SER 10.A O.B    no hydrogen  3.046  N/A
ASN 15.A N     ASP 11.A O      no hydrogen  2.908  N/A
LEU 16.A N     VAL 12.A O      no hydrogen  2.807  N/A
ASN 17.A N     LEU 13.A O      no hydrogen  2.901  N/A
ARG 18.A N     LEU 14.A O      no hydrogen  2.905  N/A
ARG 18.A NE    ASN 15.A OD1    no hydrogen  3.360  N/A
LEU 19.A N     ASN 15.A O      no hydrogen  3.014  N/A
ARG 20.A N     LEU 16.A O      no hydrogen  3.207  N/A
ARG 20.A NH2   ASN 17.A OD1    no hydrogen  2.387  N/A
SER 21.A N     ASN 17.A O      no hydrogen  2.968  N/A
SER 21.A OG    ASN 17.A O      no hydrogen  2.950  N/A
ARG 22.A N     ARG 18.A O      no hydrogen  3.210  N/A
ARG 22.A N     LEU 19.A O      no hydrogen  3.327  N/A
ARG 22.A NH1   ARG 18.A O      no hydrogen  3.140  N/A
ASP 23.A N     ARG 20.A O      no hydrogen  3.123  N/A
ILE 24.A N     LEU 19.A O      no hydrogen  2.716  N/A
THR 26.A OG1   ASP 23.A OD2    no hydrogen  3.467  N/A
VAL 29.A N     SER 64.A O      no hydrogen  2.878  N/A
ILE 30.A N     PHE 37.A O      no hydrogen  2.474  N/A
VAL 31.A N     ILE 66.A O      no hydrogen  2.777  N/A
VAL 32.A N     GLU 35.A O      no hydrogen  3.248  N/A
GLU 35.A N     VAL 32.A O      no hydrogen  2.960  N/A
ALA 39.A N     VAL 28.A O      no hydrogen  3.158  N/A
HIS 40.A N     TYR 85.A OH     no hydrogen  2.967  N/A
HIS 40.A ND1   TYR 85.A OH     no hydrogen  2.923  N/A
HIS 40.A NE2   ILE 24.A O      no hydrogen  2.893  N/A
LYS 41.A N     ASP 27.A OD1    no hydrogen  2.877  N/A
LYS 41.A NZ    ARG 61.A O      no hydrogen  2.832  N/A
LYS 41.A NZ    LEU 63.A O      no hydrogen  3.046  N/A
LEU 44.A N     HIS 40.A O      no hydrogen  3.083  N/A
MET 45.A N     LYS 41.A O      no hydrogen  2.904  N/A
ALA 46.A N     THR 42.A O      no hydrogen  3.158  N/A
CYS 47.A N     VAL 43.A O      no hydrogen  3.264  N/A
CYS 47.A SG    VAL 43.A O      no hydrogen  3.494  N/A
SER 48.A N     LEU 44.A O      no hydrogen  2.856  N/A
SER 48.A OG    LEU 106.A O     no hydrogen  2.466  N/A
GLY 49.A N     GLN 107.A O     no hydrogen  3.430  N/A
LEU 50.A N     LEU 106.A O     no hydrogen  3.086  N/A
PHE 51.A N     SER 48.A OG     no hydrogen  3.384  N/A
TYR 52.A N     SER 48.A O      no hydrogen  3.128  N/A
SER 53.A N     GLY 49.A O      no hydrogen  3.167  N/A
SER 53.A OG    GLY 49.A O      no hydrogen  3.101  N/A
ILE 54.A N     LEU 50.A O      no hydrogen  3.033  N/A
ILE 54.A N     PHE 51.A O      no hydrogen  3.241  N/A
PHE 55.A N     PHE 51.A O      no hydrogen  3.121  N/A
THR 56.A N     TYR 52.A O      no hydrogen  3.090  N/A
THR 56.A OG1   TYR 52.A O      no hydrogen  2.289  N/A
ASP 57.A N     ILE 54.A O      no hydrogen  3.219  N/A
LEU 59.A N     ASP 57.A OD1    no hydrogen  3.109  N/A
LYS 60.A N     ASP 57.A O      no hydrogen  2.902  N/A
LYS 60.A NZ    ASP 57.A OD2    no hydrogen  2.570  N/A
ILE 66.A N     VAL 29.A O      no hydrogen  2.866  N/A
LEU 68.A N     VAL 31.A O      no hydrogen  2.920  N/A
GLU 71.A N     ASP 69.A OD1    no hydrogen  2.627  N/A
ILE 72.A N     ASP 69.A O      no hydrogen  3.034  N/A
GLY 76.A N     ASN 73.A OD1    no hydrogen  2.510  N/A
PHE 77.A N     ASN 73.A O      no hydrogen  3.024  N/A
ASN 78.A N     PRO 74.A O      no hydrogen  2.925  N/A
ILE 79.A N     GLU 75.A O      no hydrogen  3.213  N/A
LEU 80.A N     GLY 76.A O      no hydrogen  3.336  N/A
LEU 81.A N     PHE 77.A O      no hydrogen  2.816  N/A
ASP 82.A N     ASN 78.A O      no hydrogen  2.883  N/A
PHE 83.A N     ILE 79.A O      no hydrogen  3.006  N/A
MET 84.A N     LEU 80.A O      no hydrogen  3.029  N/A
TYR 85.A OH    HIS 40.A ND1    no hydrogen  2.923  N/A
THR 86.A N     ASP 82.A O      no hydrogen  2.961  N/A
THR 86.A OG1   ASP 82.A O      no hydrogen  2.372  N/A
THR 86.A OG1   ASP 82.A OD2.B  no hydrogen  3.268  N/A
SER 87.A N.A   PHE 83.A O      no hydrogen  2.833  N/A
SER 87.A N.B   PHE 83.A O      no hydrogen  2.826  N/A
SER 87.A OG.B  THR 86.A O      no hydrogen  2.491  N/A
ARG 92.A N     ASN 95.A OD1    no hydrogen  2.646  N/A
GLU 93.A N     GLU 93.A OE1    no hydrogen  2.489  N/A
ASN 95.A ND2   GLU 75.A OE2    no hydrogen  3.170  N/A
VAL 99.A N     ASN 95.A O      no hydrogen  2.892  N/A
MET 100.A N    ILE 96.A O      no hydrogen  3.029  N/A
ALA 101.A N    MET 97.A O      no hydrogen  2.867  N/A
THR 102.A N    ALA 98.A O      no hydrogen  3.039  N/A
THR 102.A OG1  ALA 98.A O      no hydrogen  2.594  N/A
ALA 103.A N    VAL 99.A O      no hydrogen  2.933  N/A
MET 104.A N    MET 100.A O     no hydrogen  3.408  N/A
TYR 105.A N    ALA 101.A O     no hydrogen  3.157  N/A
LEU 106.A N    THR 102.A O     no hydrogen  2.967  N/A
GLN 107.A N    MET 104.A O     no hydrogen  3.279  N/A
MET 108.A N    ALA 103.A O     no hydrogen  2.904  N/A
VAL 112.A N    MET 108.A O     no hydrogen  3.095  N/A
ASP 113.A N    GLU 109.A O     no hydrogen  2.930  N/A
THR 114.A N    HIS 110.A O     no hydrogen  3.088  N/A
THR 114.A OG1  HIS 110.A O     no hydrogen  2.867  N/A
CYS 115.A N    VAL 111.A O     no hydrogen  3.124  N/A
CYS 115.A SG   VAL 111.A O     no hydrogen  3.257  N/A
ARG 116.A N    VAL 112.A O     no hydrogen  2.867  N/A
LYS 117.A N    ASP 113.A O     no hydrogen  2.911  N/A
PHE 118.A N    THR 114.A O     no hydrogen  3.029  N/A
ILE 119.A N    CYS 115.A O     no hydrogen  2.991  N/A
LYS 120.A N    LYS 117.A O     no hydrogen  3.340  N/A