Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2poe_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      PHE 16.A O     no hydrogen  2.995  N/A
ARG 6.A N      VAL 157.A O    no hydrogen  2.761  N/A
ARG 6.A NE     HIS 159.A ND1  no hydrogen  3.627  N/A
ARG 6.A NH2    ASP 13.A OD2   no hydrogen  2.950  N/A
ILE 7.A N      LEU 14.A O     no hydrogen  2.709  N/A
ILE 8.A N      ASP 155.A O    no hydrogen  2.866  N/A
THR 9.A N      GLY 12.A O     no hydrogen  3.028  N/A
THR 9.A OG1    GLY 12.A O     no hydrogen  2.681  N/A
ASN 10.A N     ILE 152.A O    no hydrogen  3.000  N/A
ASN 10.A ND2   GLU 150.A O    no hydrogen  3.001  N/A
TYR 11.A N     THR 9.A OG1    no hydrogen  2.952  N/A
GLY 12.A N     THR 9.A O      no hydrogen  3.120  N/A
LEU 14.A N     ILE 7.A O      no hydrogen  2.835  N/A
LYS 15.A N     ASP 128.A O    no hydrogen  2.938  N/A
PHE 16.A N     VAL 5.A O      no hydrogen  2.946  N/A
GLU 17.A N     LYS 125.A O    no hydrogen  2.819  N/A
LEU 18.A N     GLN 3.A O      no hydrogen  2.832  N/A
PHE 19.A N     PHE 123.A O    no hydrogen  2.748  N/A
CYS 20.A SG    LEU 18.A O     no hydrogen  3.884  N/A
CYS 23.A N     PHE 19.A O     no hydrogen  2.908  N/A
CYS 23.A SG    GLU 76.A O     no hydrogen  3.924  N/A
CYS 23.A SG    ILE 122.A O    no hydrogen  3.313  N/A
LYS 25.A N     GLU 76.A OE2   no hydrogen  2.854  N/A
ALA 26.A N     GLU 76.A OE1   no hydrogen  2.799  N/A
CYS 27.A N     CYS 23.A O     no hydrogen  2.875  N/A
CYS 27.A SG    CYS 23.A O     no hydrogen  3.259  N/A
CYS 27.A SG    PHE 123.A O    no hydrogen  3.826  N/A
LYS 28.A N     PRO 24.A O     no hydrogen  2.815  N/A
ASN 29.A N     LYS 25.A O     no hydrogen  3.024  N/A
ASN 29.A ND2   GLY 103.A O    no hydrogen  2.990  N/A
PHE 30.A N     ALA 26.A O     no hydrogen  3.083  N/A
LEU 31.A N     CYS 27.A O     no hydrogen  2.851  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  2.816  N/A
LEU 33.A N     ASN 29.A O     no hydrogen  2.854  N/A
SER 34.A N     PHE 30.A O     no hydrogen  2.857  N/A
SER 34.A OG    PHE 30.A O     no hydrogen  2.777  N/A
ALA 35.A N     LEU 31.A O     no hydrogen  2.883  N/A
SER 36.A N     ALA 32.A O     no hydrogen  3.060  N/A
SER 36.A OG    ALA 32.A O     no hydrogen  3.397  N/A
SER 36.A OG    LEU 33.A O     no hydrogen  3.143  N/A
GLY 37.A N     SER 34.A O     no hydrogen  3.121  N/A
TYR 38.A N     LEU 33.A O     no hydrogen  2.968  N/A
TYR 39.A OH    SER 104.A O    no hydrogen  2.703  N/A
LYS 40.A N     GLY 37.A O     no hydrogen  3.079  N/A
THR 42.A N     ILE 153.A O    no hydrogen  3.245  N/A
THR 42.A OG1   TYR 39.A O     no hydrogen  2.744  N/A
PHE 44.A N     ILE 151.A O    no hydrogen  3.041  N/A
LYS 46.A N     GLN 54.A O     no hydrogen  3.417  N/A
LYS 46.A NZ    GLN 54.A OE1   no hydrogen  3.344  N/A
ASN 47.A N     HIS 145.A O    no hydrogen  2.755  N/A
ASN 47.A ND2   TYR 110.A OH   no hydrogen  2.654  N/A
ILE 48.A N     ILE 52.A O     no hydrogen  2.865  N/A
GLY 50.A N     GLU 137.A OE1  no hydrogen  2.709  N/A
PHE 51.A N     ILE 48.A O     no hydrogen  2.860  N/A
ILE 53.A N     ILE 108.A O    no hydrogen  2.981  N/A
GLN 54.A N     LYS 46.A O     no hydrogen  2.807  N/A
GLN 54.A NE2   GLN 105.A OE1  no hydrogen  2.799  N/A
GLY 55.A N     PHE 106.A O    no hydrogen  2.966  N/A
GLY 60.A N     ASP 57.A O     no hydrogen  2.788  N/A
GLY 62.A N     ASP 57.A OD2   no hydrogen  2.777  N/A
LYS 63.A N     THR 61.A OG1   no hydrogen  3.098  N/A
GLY 64.A N     ASP 57.A OD2   no hydrogen  2.749  N/A
GLU 66.A N     TYR 38.A OH    no hydrogen  3.167  N/A
SER 67.A N     GLY 70.A O     no hydrogen  2.959  N/A
SER 67.A OG    GLY 70.A O     no hydrogen  2.726  N/A
ILE 68.A N     ASN 29.A OD1   no hydrogen  2.783  N/A
TYR 69.A N     SER 67.A OG    no hydrogen  2.989  N/A
TYR 69.A OH    LYS 25.A O     no hydrogen  2.724  N/A
GLY 70.A N     SER 67.A O     no hydrogen  3.316  N/A
PHE 73.A N     ASN 102.A O    no hydrogen  2.959  N/A
ASP 75.A N     ASN 100.A OD1  no hydrogen  2.866  N/A
TYR 78.A OH    GLN 22.A O     no hydrogen  3.304  N/A
LEU 81.A N     TYR 78.A O     no hydrogen  3.068  N/A
LYS 82.A NZ    PRO 79.A O     no hydrogen  2.768  N/A
TYR 83.A N     ASN 117.A OD1  no hydrogen  2.813  N/A
TYR 83.A OH    SER 90.A OG    no hydrogen  2.907  N/A
ARG 85.A NE    ASP 84.A OD2   no hydrogen  2.987  N/A
ARG 85.A NH1   ASP 84.A OD2   no hydrogen  3.461  N/A
ARG 86.A NH1   ASN 134.A OD1  no hydrogen  2.796  N/A
ARG 86.A NH1   GLU 137.A OE2  no hydrogen  2.909  N/A
ARG 86.A NH2   TYR 110.A O    no hydrogen  2.700  N/A
ARG 86.A NH2   GLU 137.A OE2  no hydrogen  2.918  N/A
GLY 87.A N     THR 109.A O    no hydrogen  2.826  N/A
ILE 88.A N     THR 109.A OG1  no hydrogen  3.128  N/A
LEU 89.A N     GLY 124.A O    no hydrogen  2.863  N/A
SER 90.A N     PHE 107.A O    no hydrogen  2.941  N/A
SER 90.A OG    TYR 83.A OH    no hydrogen  2.907  N/A
MET 91.A N     VAL 121.A O    no hydrogen  2.869  N/A
ALA 92.A N     GLN 105.A O    no hydrogen  3.020  N/A
LYS 94.A NZ    SER 93.A O     no hydrogen  2.760  N/A
ALA 96.A N     GLU 119.A O    no hydrogen  2.749  N/A
LYS 98.A N     GLY 95.A O     no hydrogen  2.899  N/A
ASN 100.A N    ASP 75.A OD2   no hydrogen  2.819  N/A
THR 101.A OG1  LYS 98.A O     no hydrogen  2.795  N/A
ASN 102.A N    PHE 73.A O     no hydrogen  3.397  N/A
ASN 102.A ND2  PHE 73.A O     no hydrogen  3.015  N/A
ASN 102.A ND2  ASP 75.A OD1   no hydrogen  2.943  N/A
SER 104.A OG   GLY 56.A O     no hydrogen  2.639  N/A
GLN 105.A NE2  GLY 62.A O     no hydrogen  3.083  N/A
GLN 105.A NE2  GLY 64.A O     no hydrogen  2.885  N/A
PHE 106.A N    GLY 55.A O     no hydrogen  2.919  N/A
PHE 107.A N    SER 90.A O     no hydrogen  2.812  N/A
ILE 108.A N    ILE 53.A O     no hydrogen  2.897  N/A
THR 109.A N    ILE 88.A O     no hydrogen  3.017  N/A
THR 109.A OG1  ARG 85.A O     no hydrogen  3.454  N/A
TYR 110.A N    PHE 51.A O     no hydrogen  2.821  N/A
SER 111.A OG   GLY 50.A O     no hydrogen  3.265  N/A
SER 111.A OG   SER 112.A O    no hydrogen  3.443  N/A
LEU 113.A N    TYR 83.A O     no hydrogen  2.764  N/A
LEU 116.A N    LEU 113.A O    no hydrogen  2.882  N/A
ASN 117.A N    PRO 114.A O    no hydrogen  3.130  N/A
GLU 119.A N    LEU 116.A O    no hydrogen  2.757  N/A
PHE 123.A N    LEU 89.A O     no hydrogen  2.824  N/A
GLY 124.A N    LEU 89.A O     no hydrogen  3.188  N/A
LYS 125.A N    GLU 17.A O     no hydrogen  2.913  N/A
LEU 126.A N    GLY 87.A O     no hydrogen  2.724  N/A
ILE 127.A N    LYS 15.A O     no hydrogen  2.749  N/A
ASP 128.A N    LYS 15.A O     no hydrogen  3.268  N/A
GLY 129.A N    ASP 128.A OD1  no hydrogen  2.862  N/A
THR 132.A OG1  ASP 13.A O     no hydrogen  2.890  N/A
LEU 133.A N    GLY 129.A O    no hydrogen  3.069  N/A
ASN 134.A N    PHE 130.A O    no hydrogen  3.055  N/A
THR 135.A N    GLU 131.A O    no hydrogen  3.028  N/A
THR 135.A OG1  GLU 131.A O    no hydrogen  3.255  N/A
LEU 136.A N    THR 132.A O    no hydrogen  2.946  N/A
GLU 137.A N    LEU 133.A O    no hydrogen  2.927  N/A
ASN 138.A N    ASN 134.A O    no hydrogen  3.186  N/A
CYS 139.A N    LEU 136.A O    no hydrogen  3.167  N/A
CYS 139.A SG   THR 135.A O    no hydrogen  3.468  N/A
SER 141.A OG   ASN 47.A O     no hydrogen  3.283  N/A
ASP 142.A N    LYS 146.A O    no hydrogen  2.807  N/A
SER 144.A N    ASP 142.A OD1  no hydrogen  2.840  N/A
HIS 145.A N    ASP 142.A O    no hydrogen  3.162  N/A
LYS 146.A N    ASP 142.A OD1  no hydrogen  2.998  N/A
LYS 146.A NZ   GLY 60.A O     no hydrogen  3.139  N/A
ILE 148.A N    PRO 140.A O    no hydrogen  3.038  N/A
ILE 152.A N    ASN 10.A OD1   no hydrogen  2.719  N/A
ILE 153.A N    THR 42.A O     no hydrogen  2.740  N/A
LYS 154.A N    ILE 8.A O      no hydrogen  2.657  N/A
ASP 155.A N    ILE 8.A O      no hydrogen  3.493  N/A
ILE 156.A N    ASP 155.A OD1  no hydrogen  2.898  N/A
VAL 157.A N    ARG 6.A O      no hydrogen  2.961  N/A
HIS 159.A N    GLY 4.A O      no hydrogen  2.855  N/A
HIS 159.A NE2  ASN 161.A OD1  no hydrogen  3.102  N/A