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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     GLU 47.A OE1   no hydrogen  3.207  N/A
ILE 4.A N      GLU 45.A O     no hydrogen  2.814  N/A
LEU 5.A N      GLY 70.A O     no hydrogen  2.868  N/A
LEU 6.A N      GLU 47.A O     no hydrogen  2.824  N/A
LEU 7.A N      VAL 72.A O     no hydrogen  2.801  N/A
ASN 8.A N      LEU 49.A O     no hydrogen  2.907  N/A
GLY 9.A N      ASN 74.A O     no hydrogen  2.764  N/A
ASN 11.A N     ASN 52.A OD1   no hydrogen  2.854  N/A
LEU 12.A N     GLY 9.A O      no hydrogen  3.447  N/A
MET 14.A N     ASN 11.A O     no hydrogen  2.847  N/A
LEU 15.A N     LEU 12.A O     no hydrogen  3.030  N/A
LYS 17.A N     MET 14.A O     no hydrogen  2.905  N/A
ALA 18.A N     MET 14.A O     no hydrogen  2.923  N/A
ILE 22.A N     GLU 19.A O     no hydrogen  2.926  N/A
TYR 23.A N     GLU 19.A O     no hydrogen  2.972  N/A
GLY 24.A N     PRO 20.A O     no hydrogen  2.867  N/A
THR 27.A N     ASP 30.A OD2   no hydrogen  2.886  N/A
ASP 30.A N     THR 27.A OG1   no hydrogen  3.008  N/A
VAL 31.A N     THR 27.A O     no hydrogen  3.185  N/A
VAL 32.A N     LEU 28.A O     no hydrogen  2.989  N/A
ALA 33.A N     GLU 29.A O     no hydrogen  2.902  N/A
LEU 34.A N     ASP 30.A O     no hydrogen  2.872  N/A
ALA 35.A N     VAL 31.A O     no hydrogen  2.980  N/A
THR 36.A N     VAL 32.A O     no hydrogen  2.927  N/A
THR 36.A OG1   VAL 32.A O     no hydrogen  2.978  N/A
ALA 37.A N     ALA 33.A O     no hydrogen  2.967  N/A
GLU 38.A N     LEU 34.A O     no hydrogen  3.038  N/A
ALA 39.A N     ALA 35.A O     no hydrogen  2.933  N/A
ALA 40.A N     THR 36.A O     no hydrogen  2.918  N/A
LYS 41.A N     ALA 37.A O     no hydrogen  3.268  N/A
LYS 41.A N     GLU 38.A O     no hydrogen  3.088  N/A
HIS 42.A N     ALA 39.A O     no hydrogen  2.905  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.946  N/A
LEU 44.A N     ALA 39.A O     no hydrogen  2.942  N/A
GLU 45.A N     GLY 2.A O      no hydrogen  2.978  N/A
GLU 47.A N     ILE 4.A O      no hydrogen  2.888  N/A
LEU 49.A N     LEU 6.A O      no hydrogen  2.863  N/A
GLN 50.A NE2   GLY 9.A O      no hydrogen  2.944  N/A
GLN 50.A NE2   ASN 52.A OD1   no hydrogen  3.153  N/A
SER 51.A N     ASN 8.A O      no hydrogen  3.141  N/A
SER 51.A OG    HIS 53.A O     no hydrogen  3.401  N/A
SER 51.A OG    GLU 56.A OE1   no hydrogen  2.848  N/A
ASN 52.A ND2   ASN 13.A OD1   no hydrogen  3.554  N/A
HIS 53.A N     SER 51.A OG    no hydrogen  2.739  N/A
GLU 56.A N     HIS 53.A O     no hydrogen  3.038  N/A
ILE 58.A N     GLU 54.A O     no hydrogen  2.997  N/A
ASP 59.A N     GLY 55.A O     no hydrogen  2.869  N/A
ALA 60.A N     GLU 56.A O     no hydrogen  2.940  N/A
LEU 61.A N     LEU 57.A O     no hydrogen  3.051  N/A
HIS 62.A N     ILE 58.A O     no hydrogen  2.979  N/A
ASN 63.A N     ASP 59.A O     no hydrogen  2.858  N/A
ALA 64.A N     LEU 61.A O     no hydrogen  3.155  N/A
ARG 65.A N     HIS 62.A O     no hydrogen  3.342  N/A
ARG 65.A NH2   ALA 91.A O     no hydrogen  2.853  N/A
ARG 65.A NH2   GLU 93.A OE2   no hydrogen  3.065  N/A
THR 67.A N     ALA 64.A O     no hydrogen  3.148  N/A
THR 67.A OG1   ALA 64.A O     no hydrogen  3.251  N/A
THR 67.A OG1   HIS 68.A ND1   no hydrogen  2.885  N/A
HIS 68.A ND1   THR 67.A OG1   no hydrogen  2.885  N/A
ILE 69.A N     LYS 3.A O      no hydrogen  2.874  N/A
CYS 71.A N     PRO 95.A O     no hydrogen  2.962  N/A
CYS 71.A SG    LEU 5.A O      no hydrogen  3.596  N/A
VAL 72.A N     LEU 5.A O      no hydrogen  2.810  N/A
ILE 73.A N     VAL 97.A O     no hydrogen  2.863  N/A
ASN 74.A N     LEU 7.A O      no hydrogen  2.982  N/A
ASN 74.A ND2   TYR 132.A OH   no hydrogen  2.999  N/A
GLY 76.A N     ASN 74.A OD1   no hydrogen  3.099  N/A
THR 79.A N     GLY 76.A O     no hydrogen  3.023  N/A
THR 79.A OG1   GLY 76.A O     no hydrogen  2.592  N/A
HIS 80.A N     GLY 77.A O     no hydrogen  3.119  N/A
HIS 80.A ND1   HIS 113.A O    no hydrogen  2.750  N/A
THR 81.A N     LEU 78.A O     no hydrogen  3.130  N/A
THR 81.A OG1   GLY 77.A O     no hydrogen  3.489  N/A
SER 82.A N     LEU 78.A O     no hydrogen  3.023  N/A
SER 82.A OG    GLU 54.A OE1   no hydrogen  2.912  N/A
SER 82.A OG    GLU 54.A OE2   no hydrogen  2.854  N/A
LEU 85.A N     SER 82.A OG    no hydrogen  2.869  N/A
ASP 87.A N     VAL 83.A O     no hydrogen  2.920  N/A
ALA 88.A N     ALA 84.A O     no hydrogen  2.939  N/A
VAL 89.A N     LEU 85.A O     no hydrogen  3.004  N/A
LYS 90.A N     LEU 86.A O     no hydrogen  2.974  N/A
ALA 91.A N     ASP 87.A O     no hydrogen  2.848  N/A
SER 92.A N     ALA 88.A O     no hydrogen  2.938  N/A
SER 92.A N     VAL 89.A O     no hydrogen  3.181  N/A
SER 92.A OG    VAL 89.A O     no hydrogen  2.641  N/A
GLU 93.A N     LYS 90.A O     no hydrogen  3.221  N/A
LEU 94.A N     SER 92.A OG    no hydrogen  3.007  N/A
THR 96.A OG1   LEU 94.A O     no hydrogen  2.895  N/A
VAL 97.A N     CYS 71.A O     no hydrogen  2.880  N/A
GLU 98.A N     SER 122.A O    no hydrogen  2.948  N/A
VAL 99.A N     ILE 73.A O     no hydrogen  2.872  N/A
HIS 100.A N    ILE 124.A O    no hydrogen  2.900  N/A
HIS 100.A NE2  GLU 98.A OE1   no hydrogen  2.577  N/A
HIS 105.A N    ASN 103.A OD1  no hydrogen  3.208  N/A
ALA 106.A N    ASN 103.A O    no hydrogen  3.057  N/A
ARG 107.A N    PRO 104.A O    no hydrogen  3.020  N/A
ARG 107.A NH1  TYR 23.A OH    no hydrogen  2.782  N/A
ARG 107.A NH1  SER 102.A OG   no hydrogen  3.072  N/A
ARG 107.A NH2  TYR 23.A OH    no hydrogen  3.226  N/A
GLU 108.A N    GLU 108.A OE2  no hydrogen  2.841  N/A
ARG 111.A N    GLU 108.A O    no hydrogen  2.870  N/A
ARG 111.A NE   GLU 108.A OE2  no hydrogen  2.860  N/A
HIS 112.A N    GLU 109.A O    no hydrogen  3.009  N/A
HIS 112.A NE2  ARG 107.A O    no hydrogen  2.865  N/A
HIS 113.A NE2  GLU 109.A OE2  no hydrogen  2.584  N/A
SER 114.A OG   GLU 98.A OE1   no hydrogen  2.732  N/A
SER 114.A OG   GLU 98.A OE2   no hydrogen  3.305  N/A
SER 114.A OG   SER 117.A OG   no hydrogen  3.122  N/A
TYR 115.A N    THR 79.A O     no hydrogen  3.071  N/A
SER 117.A N    SER 114.A OG   no hydrogen  3.014  N/A
SER 117.A OG   GLU 98.A OE1   no hydrogen  3.556  N/A
SER 117.A OG   GLU 98.A OE2   no hydrogen  2.625  N/A
SER 117.A OG   SER 114.A OG   no hydrogen  3.122  N/A
LEU 118.A N    TYR 115.A O    no hydrogen  3.137  N/A
ALA 119.A N    ILE 116.A O    no hydrogen  2.946  N/A
ALA 120.A N    ILE 116.A O    no hydrogen  2.898  N/A
VAL 121.A N    THR 96.A O     no hydrogen  2.827  N/A
ILE 124.A N    GLU 98.A O     no hydrogen  2.856  N/A
GLY 126.A N    HIS 100.A O    no hydrogen  3.037  N/A
GLY 128.A N    ILE 101.A O    no hydrogen  3.317  N/A
GLN 130.A N    ALA 127.A O    no hydrogen  3.255  N/A
GLY 131.A N    GLY 128.A O    no hydrogen  3.348  N/A
TYR 132.A N    ILE 129.A O    no hydrogen  3.158  N/A
TYR 132.A OH   ASN 8.A OD1    no hydrogen  2.622  N/A
ARG 133.A NE   GLN 130.A OE1  no hydrogen  2.875  N/A
ARG 133.A NH2  GLN 130.A OE1  no hydrogen  2.877  N/A
PHE 134.A N    GLN 130.A O    no hydrogen  3.209  N/A
ALA 135.A N    GLY 131.A O    no hydrogen  3.018  N/A
VAL 136.A N    TYR 132.A O    no hydrogen  3.146  N/A
ASP 137.A N    ARG 133.A O    no hydrogen  3.182  N/A
ILE 138.A N    PHE 134.A O    no hydrogen  2.940  N/A
LEU 139.A N    ALA 135.A O    no hydrogen  3.116  N/A
ALA 140.A N    VAL 136.A O    no hydrogen  2.802  N/A
ASN 141.A N    ASP 137.A O    no hydrogen  3.133  N/A
ASN 141.A N    ILE 138.A O    no hydrogen  3.180  N/A
ASN 141.A ND2  ASP 137.A O    no hydrogen  2.772  N/A
LEU 142.A N    ILE 138.A O    no hydrogen  2.920  N/A
LYS 143.A N    LEU 139.A O    no hydrogen  3.160  N/A
LYS 144.A N    ALA 140.A O    no hydrogen  3.288  N/A
LEU 145.A N    ASN 141.A O    no hydrogen  3.243  N/A
LEU 145.A N    LEU 142.A O    no hydrogen  2.959  N/A