Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1poa_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      GLN 4.A OE1    no hydrogen  3.081  N/A
ASN 1.A N      LYS 65.A O     no hydrogen  2.643  N/A
ASN 1.A ND2    PHE 64.A O     no hydrogen  2.900  N/A
LEU 2.A N      TYR 63.A O     no hydrogen  3.043  N/A
TYR 3.A N      ASN 1.A OD1    no hydrogen  2.986  N/A
GLN 4.A N      ASN 1.A O      no hydrogen  2.816  N/A
GLN 4.A NE2    TYR 67.A O     no hydrogen  2.763  N/A
PHE 5.A N      ASN 1.A O      no hydrogen  3.176  N/A
LYS 6.A N      LEU 2.A O      no hydrogen  2.856  N/A
ASN 7.A N      TYR 3.A O      no hydrogen  2.999  N/A
MET 8.A N      GLN 4.A O      no hydrogen  2.892  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  2.919  N/A
GLN 10.A N     LYS 6.A O      no hydrogen  2.858  N/A
CYS 11.A N     ASN 7.A O      no hydrogen  2.997  N/A
CYS 11.A N     MET 8.A O      no hydrogen  3.150  N/A
THR 12.A N     MET 8.A O      no hydrogen  2.941  N/A
THR 12.A OG1   MET 8.A O      no hydrogen  3.347  N/A
THR 12.A OG1   ALA 97.A O     no hydrogen  2.848  N/A
VAL 13.A N     ILE 9.A O      no hydrogen  2.920  N/A
ARG 16.A N     VAL 13.A O     no hydrogen  3.451  N/A
ARG 16.A NE    ASP 20.A OD2   no hydrogen  2.669  N/A
ARG 16.A NH2   ASP 20.A OD2   no hydrogen  3.364  N/A
ARG 16.A NH2   ASP 107.A OD1  no hydrogen  3.161  N/A
ASP 20.A N     SER 17.A O     no hydrogen  2.923  N/A
ALA 22.A N     TRP 19.A O     no hydrogen  3.477  N/A
TYR 24.A N     CYS 28.A O     no hydrogen  3.164  N/A
TYR 24.A OH    ASP 38.A OD2   no hydrogen  2.506  N/A
GLY 25.A N     ASP 109.A O    no hydrogen  2.812  N/A
CYS 26.A N     ASP 41.A OD2   no hydrogen  2.791  N/A
CYS 26.A SG    THR 35.A O     no hydrogen  3.607  N/A
CYS 26.A SG    ARG 117.A O    no hydrogen  3.863  N/A
TYR 27.A N     ASP 41.A OD1   no hydrogen  2.759  N/A
TYR 27.A OH    GLY 34.A O     no hydrogen  2.553  N/A
CYS 28.A N     TYR 24.A O     no hydrogen  3.011  N/A
CYS 28.A SG    LEU 40.A O     no hydrogen  3.917  N/A
VAL 37.A N     ASP 41.A OD2   no hydrogen  2.871  N/A
ASP 41.A N     ASP 38.A OD1   no hydrogen  2.906  N/A
ARG 42.A N     ASP 38.A O     no hydrogen  3.000  N/A
CYS 43.A N     ASP 39.A O     no hydrogen  2.992  N/A
CYS 43.A SG    ASP 39.A O     no hydrogen  3.539  N/A
CYS 44.A N     LEU 40.A O     no hydrogen  3.143  N/A
CYS 44.A SG    LEU 40.A O     no hydrogen  3.669  N/A
GLN 45.A N     ASP 41.A O     no hydrogen  2.868  N/A
VAL 46.A N     ARG 42.A O     no hydrogen  2.950  N/A
HIS 47.A N     CYS 43.A O     no hydrogen  3.002  N/A
HIS 47.A NE2   ASP 93.A OD1   no hydrogen  2.891  N/A
ASP 48.A N     CYS 44.A O     no hydrogen  2.816  N/A
ASN 49.A N     GLN 45.A O     no hydrogen  2.970  N/A
CYS 50.A N     VAL 46.A O     no hydrogen  2.788  N/A
TYR 51.A N     HIS 47.A O     no hydrogen  2.939  N/A
TYR 51.A OH    ASP 93.A OD1   no hydrogen  2.592  N/A
ASN 52.A N     ASP 48.A O     no hydrogen  3.097  N/A
GLU 53.A N     ASN 49.A O     no hydrogen  3.043  N/A
ALA 54.A N     CYS 50.A O     no hydrogen  2.990  N/A
GLU 55.A N     TYR 51.A O     no hydrogen  2.905  N/A
GLU 55.A N     ASN 52.A O     no hydrogen  3.218  N/A
LYS 56.A N     GLU 53.A O     no hydrogen  3.067  N/A
LYS 56.A NZ    GLU 53.A OE1   no hydrogen  3.151  N/A
LYS 56.A NZ    GLU 53.A OE2   no hydrogen  2.901  N/A
ILE 57.A N     ALA 54.A O     no hydrogen  3.080  N/A
CYS 60.A N     ILE 57.A O     no hydrogen  2.998  N/A
PHE 64.A N     TRP 61.A O     no hydrogen  2.952  N/A
LYS 65.A N     TRP 61.A O     no hydrogen  2.906  N/A
LYS 65.A NZ    THR 66.A O     no hydrogen  2.741  N/A
TYR 67.A N     GLN 4.A OE1    no hydrogen  3.099  N/A
TYR 67.A OH    ASP 93.A OD2   no hydrogen  2.634  N/A
SER 68.A N     ASN 82.A OD1   no hydrogen  2.779  N/A
GLU 70.A N     THR 77.A O     no hydrogen  2.918  N/A
CYS 71.A SG    THR 75.A O     no hydrogen  3.572  N/A
SER 72.A N     THR 75.A O     no hydrogen  2.816  N/A
THR 75.A N     SER 72.A O     no hydrogen  2.831  N/A
THR 77.A N     GLU 70.A O     no hydrogen  2.915  N/A
LYS 79.A N     SER 68.A O     no hydrogen  2.795  N/A
LYS 79.A NZ    GLU 70.A OE1   no hydrogen  3.132  N/A
ASN 82.A ND2   SER 68.A O     no hydrogen  3.210  N/A
ALA 86.A N     ASN 83.A OD1   no hydrogen  2.898  N/A
ALA 87.A N     ASN 83.A O     no hydrogen  2.708  N/A
ALA 88.A N     ALA 84.A O     no hydrogen  2.987  N/A
VAL 89.A N     CYS 85.A O     no hydrogen  2.901  N/A
CYS 90.A N     ALA 86.A O     no hydrogen  2.817  N/A
CYS 90.A SG    SER 68.A O     no hydrogen  4.006  N/A
ASP 91.A N     ALA 87.A O     no hydrogen  3.063  N/A
CYS 92.A N     ALA 88.A O     no hydrogen  2.997  N/A
CYS 92.A SG    ALA 88.A O     no hydrogen  3.290  N/A
ASP 93.A N     VAL 89.A O     no hydrogen  2.969  N/A
ARG 94.A N     CYS 90.A O     no hydrogen  2.762  N/A
ARG 94.A NE    ASP 91.A OD1   no hydrogen  3.321  N/A
ARG 94.A NH2   ASP 91.A OD1   no hydrogen  2.544  N/A
LEU 95.A N     ASP 91.A O     no hydrogen  2.878  N/A
ALA 96.A N     CYS 92.A O     no hydrogen  3.009  N/A
ALA 97.A N     ASP 93.A O     no hydrogen  2.879  N/A
ILE 98.A N     ARG 94.A O     no hydrogen  3.070  N/A
CYS 99.A N     LEU 95.A O     no hydrogen  2.895  N/A
PHE 100.A N    ALA 96.A O     no hydrogen  2.816  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  3.373  N/A
GLY 102.A N    CYS 99.A O     no hydrogen  2.847  N/A
ALA 103.A N    PHE 100.A O    no hydrogen  3.363  N/A
TYR 105.A OH   ASP 20.A O     no hydrogen  2.779  N/A
ASN 106.A N    TYR 24.A OH    no hydrogen  3.002  N/A
ASN 108.A N    ASN 106.A OD1  no hydrogen  2.847  N/A
ASP 109.A N    ASN 106.A O    no hydrogen  2.848  N/A
TYR 110.A N    ASP 107.A O    no hydrogen  3.340  N/A
ASN 111.A N    ASP 23.A O     no hydrogen  2.774  N/A
ARG 117.A N    ASN 113.A O    no hydrogen  2.869  N/A
ARG 117.A NH2  ASN 108.A O    no hydrogen  3.065  N/A
CYS 118.A N    LEU 114.A O    no hydrogen  3.029  N/A