Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5flu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 22.A SG    SER 23.A O     no hydrogen  3.643  N/A
CYS 22.A SG    VAL 59.A O     no hydrogen  2.938  N/A
SER 23.A N     VAL 59.A O     no hydrogen  2.865  N/A
GLN 26.A NE2   ASP 30.A OD2   no hydrogen  2.741  N/A
LYS 27.A N     SER 25.A OG    no hydrogen  3.389  N/A
LYS 27.A NZ    GLU 57.A OE1   no hydrogen  2.795  N/A
SER 28.A N     SER 25.A O     no hydrogen  2.994  N/A
SER 28.A OG    SER 25.A O     no hydrogen  2.899  N/A
ALA 29.A N     SER 25.A O     no hydrogen  3.025  N/A
ASP 30.A N     GLN 26.A O     no hydrogen  3.290  N/A
GLN 31.A NE2   SER 28.A O     no hydrogen  3.171  N/A
GLY 36.A N     ASP 34.A OD1   no hydrogen  2.790  N/A
SER 41.A OG    SER 39.A OG    no hydrogen  2.798  N/A
PHE 42.A N     SER 39.A OG    no hydrogen  3.118  N/A
LEU 43.A N     SER 39.A O     no hydrogen  3.121  N/A
GLU 44.A N     LYS 40.A O     no hydrogen  2.663  N/A
ALA 45.A N     SER 41.A O     no hydrogen  2.775  N/A
GLY 46.A N     LEU 43.A O     no hydrogen  2.844  N/A
GLY 47.A N     PHE 42.A O     no hydrogen  2.889  N/A
SER 49.A N     VAL 137.A O    no hydrogen  2.956  N/A
SER 49.A OG    LYS 50.A O     no hydrogen  3.434  N/A
MET 52.A N     ALA 135.A O    no hydrogen  2.863  N/A
LEU 54.A N     TYR 133.A O    no hydrogen  2.986  N/A
ILE 56.A N     LEU 131.A O    no hydrogen  2.954  N/A
LEU 58.A N     ASN 129.A O    no hydrogen  2.714  N/A
VAL 59.A N     SER 23.A O     no hydrogen  3.055  N/A
ASN 60.A N     GLU 128.A OE2  no hydrogen  2.995  N/A
CYS 61.A N     GLY 127.A O    no hydrogen  2.704  N/A
CYS 61.A SG    GLY 127.A O    no hydrogen  3.626  N/A
THR 64.A OG1   ASP 62.A OD1   no hydrogen  2.769  N/A
ALA 65.A N     THR 64.A OG1   no hydrogen  2.565  N/A
LYS 67.A N     ILE 63.A O     no hydrogen  2.868  N/A
GLY 68.A N     THR 64.A O     no hydrogen  3.126  N/A
GLY 69.A N     ALA 65.A O     no hydrogen  2.902  N/A
ASN 70.A N     PHE 66.A O     no hydrogen  2.986  N/A
ASN 70.A ND2   PHE 66.A O     no hydrogen  2.759  N/A
GLY 71.A N     GLY 68.A O     no hydrogen  3.149  N/A
LYS 73.A N     ASN 70.A O     no hydrogen  3.112  N/A
LYS 74.A NZ    LYS 67.A O     no hydrogen  2.814  N/A
GLY 75.A N     GLN 163.A O    no hydrogen  3.095  N/A
THR 76.A N     GLN 163.A OXT  no hydrogen  2.773  N/A
THR 76.A OG1   GLN 163.A OXT  no hydrogen  2.571  N/A
VAL 77.A N     ASN 122.A O    no hydrogen  2.960  N/A
LYS 78.A N     THR 161.A O    no hydrogen  3.273  N/A
ALA 80.A N     ASN 159.A O    no hydrogen  2.966  N/A
THR 82.A N     ASN 157.A O    no hydrogen  2.475  N/A
GLY 83.A N     PHE 114.A O    no hydrogen  2.900  N/A
VAL 86.A N     GLU 92.A O     no hydrogen  2.881  N/A
HIS 89.A N     VAL 86.A O     no hydrogen  3.110  N/A
HIS 89.A ND1   ASN 87.A O     no hydrogen  2.781  N/A
SER 90.A N     VAL 86.A O     no hydrogen  3.164  N/A
SER 90.A OG    HIS 89.A O     no hydrogen  2.215  N/A
ASP 91.A N     HIS 89.A O     no hydrogen  2.543  N/A
LEU 93.A N     ILE 103.A O    no hydrogen  2.801  N/A
ASP 94.A N     PRO 84.A O     no hydrogen  2.840  N/A
THR 95.A OG1   THR 101.A O    no hydrogen  3.282  N/A
ASN 96.A N     SER 153.A O    no hydrogen  2.739  N/A
THR 99.A OG1   THR 101.A OG1  no hydrogen  2.835  N/A
THR 101.A OG1  THR 99.A OG1   no hydrogen  2.835  N/A
ALA 102.A N    LYS 138.A O    no hydrogen  2.846  N/A
ILE 103.A N    LEU 93.A O     no hydrogen  3.247  N/A
VAL 104.A N    VAL 136.A O    no hydrogen  3.029  N/A
GLN 106.A N    THR 134.A O    no hydrogen  2.738  N/A
GLN 106.A NE2  ASN 111.A OD1  no hydrogen  2.933  N/A
GLY 107.A N    LYS 110.A O    no hydrogen  2.807  N/A
LYS 110.A N    GLY 107.A O    no hydrogen  2.861  N/A
LYS 110.A NZ   ASP 120.A OD2  no hydrogen  2.888  N/A
ASN 111.A ND2  ASP 91.A OD2   no hydrogen  3.284  N/A
VAL 112.A N    VAL 105.A O    no hydrogen  2.740  N/A
PHE 114.A N    SER 90.A O     no hydrogen  3.448  N/A
GLY 116.A N    PHE 81.A O     no hydrogen  2.767  N/A
SER 117.A N    ASP 115.A OD1  no hydrogen  2.908  N/A
SER 117.A OG   ASP 115.A OD1  no hydrogen  2.575  N/A
SER 117.A OG   ASP 115.A OD2  no hydrogen  3.556  N/A
GLY 119.A N    LEU 79.A O     no hydrogen  2.868  N/A
ASN 122.A N    VAL 77.A O     no hydrogen  2.598  N/A
ASN 122.A ND2  VAL 77.A O     no hydrogen  3.534  N/A
LEU 124.A N    GLY 75.A O     no hydrogen  3.014  N/A
LYS 125.A N    ASN 129.A OD1  no hydrogen  2.752  N/A
LYS 125.A NZ   GLU 128.A O    no hydrogen  2.723  N/A
ASN 129.A N    LEU 58.A O     no hydrogen  2.762  N/A
ASN 129.A ND2  LYS 125.A O    no hydrogen  2.647  N/A
LEU 131.A N    ILE 56.A O     no hydrogen  2.867  N/A
HIS 132.A ND1  ASP 55.A OD1   no hydrogen  2.696  N/A
TYR 133.A N    ASP 55.A OD1   no hydrogen  3.104  N/A
THR 134.A N    GLN 106.A O    no hydrogen  3.058  N/A
ALA 135.A N    MET 52.A O     no hydrogen  3.024  N/A
VAL 136.A N    VAL 104.A O    no hydrogen  3.091  N/A
VAL 137.A N    SER 49.A OG    no hydrogen  2.813  N/A
LYS 138.A N    ALA 102.A O    no hydrogen  3.061  N/A
LYS 139.A NZ   GLU 44.A OE1   no hydrogen  2.769  N/A
SER 140.A N    GLY 100.A O    no hydrogen  2.762  N/A
SER 140.A OG   GLU 92.A OE2   no hydrogen  2.946  N/A
SER 141.A N    GLU 92.A OE2   no hydrogen  2.670  N/A
SER 141.A OG   GLU 92.A OE1   no hydrogen  2.803  N/A
ALA 142.A N    SER 140.A OG   no hydrogen  3.129  N/A
ALA 145.A N    ALA 142.A O    no hydrogen  3.129  N/A
VAL 147.A N    GLU 44.A OE2   no hydrogen  2.728  N/A
THR 148.A OG1  GLY 98.A O     no hydrogen  2.653  N/A
GLY 150.A N    THR 148.A O    no hydrogen  2.716  N/A
ASN 157.A N    THR 82.A O     no hydrogen  3.010  N/A
ASN 159.A N    ALA 80.A O     no hydrogen  3.189  N/A
THR 161.A N    LYS 78.A O     no hydrogen  3.205  N/A
THR 161.A OG1  GLU 118.A OE2  no hydrogen  2.811  N/A
GLN 163.A N    THR 76.A O     no hydrogen  2.503  N/A
GLN 163.A NE2  THR 161.A OG1  no hydrogen  2.815  N/A