Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3po3_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      LYS 2.A O      no hydrogen  3.400  N/A
GLN 6.A N      LYS 2.A O      no hydrogen  3.053  N/A
VAL 7.A N      LEU 3.A O      no hydrogen  2.683  N/A
LYS 9.A N      ASP 5.A O      no hydrogen  3.032  N/A
ALA 10.A N     GLN 6.A O      no hydrogen  2.953  N/A
LEU 11.A N     VAL 7.A O      no hydrogen  2.951  N/A
TYR 12.A N     LEU 8.A O      no hydrogen  2.655  N/A
TYR 12.A OH    THR 29.A OG1   no hydrogen  2.641  N/A
ASP 13.A N     LYS 9.A O      no hydrogen  3.017  N/A
VAL 14.A N     ALA 10.A O     no hydrogen  2.956  N/A
LEU 15.A N     TYR 12.A O     no hydrogen  3.365  N/A
ALA 16.A N     ASP 13.A O     no hydrogen  2.827  N/A
LYS 17.A N     ASP 13.A O     no hydrogen  2.625  N/A
HIS 21.A ND1   GLU 18.A O     no hydrogen  3.382  N/A
SER 25.A OG    PRO 22.A O     no hydrogen  2.641  N/A
LEU 27.A N     GLN 24.A O     no hydrogen  3.146  N/A
HIS 28.A N     GLN 24.A O     no hydrogen  2.583  N/A
THR 29.A N     SER 25.A O     no hydrogen  3.325  N/A
THR 29.A OG1   TYR 12.A OH    no hydrogen  2.641  N/A
LYS 31.A N     LEU 27.A O     no hydrogen  2.767  N/A
LYS 31.A NZ    ILE 73.A O     no hydrogen  3.397  N/A
LYS 31.A NZ    GLY 76.A O     no hydrogen  2.727  N/A
ALA 32.A N     HIS 28.A O     no hydrogen  3.133  N/A
ILE 33.A N     THR 29.A O     no hydrogen  3.074  N/A
GLU 34.A N     ALA 30.A O     no hydrogen  2.892  N/A
SER 35.A N     LYS 31.A O     no hydrogen  3.097  N/A
GLU 36.A N     ALA 32.A O     no hydrogen  2.951  N/A
MET 37.A N     ILE 33.A O     no hydrogen  2.557  N/A
ASN 38.A N     GLU 34.A O     no hydrogen  3.220  N/A
ASN 38.A ND2   THR 79.A O     no hydrogen  3.499  N/A
LYS 39.A NZ    SER 35.A OG    no hydrogen  2.860  N/A
VAL 40.A N     GLU 36.A O     no hydrogen  3.070  N/A
ASN 41.A N     ASN 38.A O     no hydrogen  3.131  N/A
ASN 42.A N     LYS 39.A O     no hydrogen  3.089  N/A
THR 45.A OG1   ASP 44.A O     no hydrogen  2.712  N/A
TYR 50.A N     GLU 47.A O     no hydrogen  3.483  N/A
LYS 51.A N     ALA 48.A O     no hydrogen  3.064  N/A
ARG 53.A N     TYR 50.A O     no hydrogen  3.045  N/A
ARG 53.A NH1   ARG 53.A O     no hydrogen  3.427  N/A
TYR 54.A N     LYS 51.A O     no hydrogen  3.101  N/A
ILE 56.A N     ARG 53.A O     no hydrogen  3.228  N/A
ILE 57.A N     ARG 53.A O     no hydrogen  3.433  N/A
TYR 58.A N     TYR 54.A O     no hydrogen  2.854  N/A
SER 59.A N     ARG 55.A O     no hydrogen  3.082  N/A
ASN 60.A N     ILE 56.A O     no hydrogen  3.323  N/A
ASN 60.A ND2   ILE 56.A O     no hydrogen  2.820  N/A
VAL 61.A N     TYR 58.A O     no hydrogen  3.183  N/A
ILE 62.A N     TYR 58.A O     no hydrogen  3.224  N/A
SER 63.A OG    ASN 60.A O     no hydrogen  3.062  N/A
LYS 72.A N     ASP 68.A O     no hydrogen  3.173  N/A
LYS 72.A NZ    ASP 68.A OD1   no hydrogen  2.655  N/A
ILE 73.A N     LYS 70.A O     no hydrogen  2.892  N/A
ASN 75.A N     HIS 71.A O     no hydrogen  3.314  N/A
ASN 75.A ND2   LYS 72.A O     no hydrogen  2.998  N/A
LEU 83.A N     GLU 81.A O     no hydrogen  2.723  N/A
THR 85.A OG1   GLU 81.A O     no hydrogen  3.076  N/A
CYS 86.A SG    THR 85.A O     no hydrogen  3.165  N/A
LEU 91.A N     ASP 87.A O     no hydrogen  2.791  N/A
LYS 97.A NZ    ASP 90.A O     no hydrogen  2.833  N/A
LYS 97.A NZ    ASP 90.A OD1   no hydrogen  3.242  N/A
GLN 98.A N     ALA 94.A O     no hydrogen  2.908  N/A
LYS 99.A N     PRO 95.A O     no hydrogen  3.041  N/A
LYS 99.A NZ    GLU 102.A OE1  no hydrogen  3.086  N/A
ILE 100.A N    LEU 96.A O     no hydrogen  2.708  N/A
GLU 101.A N    LYS 97.A O     no hydrogen  3.268  N/A
GLU 102.A N    GLN 98.A O     no hydrogen  3.249  N/A
ILE 103.A N    LYS 99.A O     no hydrogen  2.989  N/A
ALA 104.A N    ILE 100.A O    no hydrogen  2.911  N/A
LYS 105.A N    GLU 101.A O    no hydrogen  3.066  N/A
GLN 106.A N    GLU 102.A O    no hydrogen  3.127  N/A
ASN 107.A N    ILE 103.A O    no hydrogen  2.847  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.152  N/A
LEU 108.A N    LYS 105.A O    no hydrogen  3.208  N/A
TYR 109.A N    LYS 105.A O    no hydrogen  3.055  N/A
ASN 110.A N    GLN 106.A O    no hydrogen  2.801  N/A
ALA 111.A N    ASN 107.A O    no hydrogen  3.054  N/A
GLN 112.A N    TYR 109.A O    no hydrogen  3.180  N/A
ARG 118.A N    GLU 117.A OE2  no hydrogen  2.582  N/A
THR 121.A N    VAL 134.A O    no hydrogen  2.742  N/A
ARG 123.A N    THR 121.A OG1  no hydrogen  3.402  N/A
CYS 126.A N    GLU 131.A O    no hydrogen  2.867  N/A
CYS 129.A SG   GLU 131.A OE2  no hydrogen  3.464  N/A
LYS 133.A NZ   GLU 131.A OE1  no hydrogen  3.380  N/A
VAL 134.A N    THR 121.A O    no hydrogen  3.431  N/A
SER 135.A N    THR 153.A O    no hydrogen  2.715  N/A
SER 135.A OG   THR 153.A O    no hydrogen  3.334  N/A
SER 135.A OG   GLU 155.A OE1  no hydrogen  2.644  N/A
GLN 138.A NE2  THR 150.A OG1  no hydrogen  2.868  N/A
THR 141.A OG1  THR 149.A OG1  no hydrogen  3.265  N/A
ALA 146.A N    SER 143.A O    no hydrogen  3.242  N/A
THR 149.A OG1  LEU 139.A O    no hydrogen  3.556  N/A
PHE 151.A N    TYR 137.A O    no hydrogen  2.673  N/A
CYS 152.A N    TRP 161.A O    no hydrogen  3.139  N/A
THR 153.A N    SER 135.A O    no hydrogen  2.996  N/A
CYS 154.A N    ASN 159.A O    no hydrogen  2.786  N/A
GLU 155.A N    LYS 133.A O    no hydrogen  2.785  N/A
TRP 161.A N    CYS 152.A O    no hydrogen  2.934  N/A
PHE 163.A N    THR 149.A O    no hydrogen  3.194  N/A