Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w8x_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N      SER 2.A O      no hydrogen  2.918  N/A
THR 6.A OG1    SER 2.A O      no hydrogen  3.211  N/A
ALA 7.A N      GLY 3.A O      no hydrogen  2.903  N/A
LEU 8.A N      ALA 4.A O      no hydrogen  2.943  N/A
ILE 9.A N      VAL 5.A O      no hydrogen  2.946  N/A
LEU 10.A N     THR 6.A O      no hydrogen  2.923  N/A
VAL 11.A N     ALA 7.A O      no hydrogen  2.897  N/A
ILE 12.A N     LEU 8.A O      no hydrogen  2.937  N/A
ALA 13.A N     ILE 9.A O      no hydrogen  2.960  N/A
SER 14.A N     LEU 10.A O     no hydrogen  2.870  N/A
VAL 15.A N     VAL 11.A O     no hydrogen  2.938  N/A
ILE 16.A N     ILE 12.A O     no hydrogen  2.959  N/A
ILE 17.A N     ALA 13.A O     no hydrogen  2.941  N/A
ALA 18.A N     SER 14.A O     no hydrogen  2.888  N/A
LEU 19.A N     VAL 15.A O     no hydrogen  2.953  N/A
VAL 20.A N     ILE 16.A O     no hydrogen  2.970  N/A
VAL 21.A N     ILE 17.A O     no hydrogen  2.958  N/A
VAL 22.A N     ALA 18.A O     no hydrogen  2.936  N/A
GLY 23.A N     LEU 19.A O     no hydrogen  2.933  N/A
PHE 24.A N     VAL 20.A O     no hydrogen  2.946  N/A
ALA 25.A N     VAL 21.A O     no hydrogen  2.922  N/A
PHE 26.A N     VAL 22.A O     no hydrogen  3.000  N/A
GLY 27.A N     GLY 23.A O     no hydrogen  2.923  N/A
LEU 28.A N     PHE 24.A O     no hydrogen  2.901  N/A
PHE 29.A N     ALA 25.A O     no hydrogen  2.981  N/A
GLY 30.A N     PHE 26.A O     no hydrogen  2.994  N/A
ALA 31.A N     GLY 27.A O     no hydrogen  2.896  N/A
PHE 32.A N     LEU 28.A O     no hydrogen  2.914  N/A
THR 33.A N     PHE 29.A O     no hydrogen  2.977  N/A
THR 33.A OG1   PHE 29.A O     no hydrogen  3.163  N/A
THR 37.A OG1   THR 60.A OG1   no hydrogen  2.762  N/A
VAL 38.A N     GLU 122.A OE2  no hydrogen  3.323  N/A
ALA 39.A N     LYS 58.A O     no hydrogen  2.902  N/A
GLN 40.A NE2   SER 127.A O    no hydrogen  3.160  N/A
VAL 41.A N     THR 56.A O     no hydrogen  3.360  N/A
ALA 44.A N     SER 127.A O    no hydrogen  2.948  N/A
THR 45.A N     THR 54.A O     no hydrogen  2.908  N/A
LEU 46.A N     ILE 129.A O    no hydrogen  2.924  N/A
SER 47.A N     THR 52.A O     no hydrogen  2.863  N/A
SER 47.A OG    THR 50.A OG1   no hydrogen  2.766  N/A
ALA 48.A N     THR 131.A O    no hydrogen  2.766  N/A
SER 49.A OG    SER 132.A OXT  no hydrogen  3.349  N/A
THR 50.A OG1   SER 47.A OG    no hydrogen  2.766  N/A
THR 50.A OG1   THR 52.A OG1   no hydrogen  3.249  N/A
THR 52.A N     SER 47.A O     no hydrogen  2.956  N/A
THR 52.A OG1   THR 50.A OG1   no hydrogen  3.249  N/A
LEU 53.A N     ILE 93.A O     no hydrogen  2.883  N/A
THR 54.A N     THR 45.A O     no hydrogen  2.904  N/A
VAL 55.A N     TYR 91.A O     no hydrogen  2.968  N/A
LEU 57.A N     ASN 89.A O     no hydrogen  2.906  N/A
LYS 58.A N     ALA 39.A O     no hydrogen  2.901  N/A
ASN 59.A N     GLY 87.A O     no hydrogen  2.885  N/A
ASN 59.A ND2   ALA 62.A O     no hydrogen  2.979  N/A
ASN 59.A ND2   ILE 84.A O     no hydrogen  3.657  N/A
ASN 59.A ND2   SER 85.A O     no hydrogen  3.440  N/A
THR 60.A N     THR 37.A O     no hydrogen  3.151  N/A
THR 60.A OG1   THR 37.A OG1   no hydrogen  2.762  N/A
GLY 61.A N     ASN 59.A OD1   no hydrogen  3.045  N/A
SER 63.A OG    ILE 84.A O     no hydrogen  3.124  N/A
THR 64.A OG1   GLN 65.A O     no hydrogen  3.549  N/A
GLN 65.A N     SER 119.A OG   no hydrogen  2.895  N/A
GLN 65.A NE2   THR 64.A O     no hydrogen  3.015  N/A
GLN 65.A NE2   THR 83.A OG1   no hydrogen  3.070  N/A
THR 67.A N     ILE 117.A O    no hydrogen  2.885  N/A
THR 67.A OG1   ILE 117.A O    no hydrogen  2.502  N/A
GLY 68.A N     ILE 117.A O    no hydrogen  2.958  N/A
VAL 69.A N     GLY 76.A O     no hydrogen  3.169  N/A
LEU 70.A N     THR 115.A O    no hydrogen  2.844  N/A
ILE 71.A N     ASN 74.A O     no hydrogen  3.141  N/A
GLY 73.A N     ASN 72.A OD1   no hydrogen  2.575  N/A
ASN 74.A ND2   SER 99.A OG    no hydrogen  2.877  N/A
GLY 76.A N     VAL 69.A O     no hydrogen  2.968  N/A
SER 79.A N     THR 94.A O     no hydrogen  2.899  N/A
SER 79.A OG    SER 79.A O     no hydrogen  2.349  N/A
ILE 84.A N     THR 64.A O     no hydrogen  3.257  N/A
GLY 87.A N     ASN 59.A O     no hydrogen  2.899  N/A
ASN 89.A N     LEU 57.A O     no hydrogen  2.953  N/A
TYR 91.A N     VAL 55.A O     no hydrogen  2.854  N/A
ILE 93.A N     LEU 53.A O     no hydrogen  2.881  N/A
ILE 95.A N     LEU 51.A O     no hydrogen  3.394  N/A
SER 96.A N     SER 77.A O     no hydrogen  3.379  N/A
SER 101.A OG   GLY 98.A O     no hydrogen  2.847  N/A
THR 102.A OG1  SER 101.A O    no hydrogen  2.361  N/A
THR 103.A N    ILE 100.A O    no hydrogen  2.855  N/A
THR 103.A OG1  SER 99.A O     no hydrogen  3.283  N/A
LEU 107.A N    LEU 104.A O    no hydrogen  2.735  N/A
GLY 109.A N    VAL 130.A O    no hydrogen  2.767  N/A
SER 110.A N    LEU 107.A O    no hydrogen  3.082  N/A
SER 110.A OG   LEU 107.A O    no hydrogen  2.756  N/A
ILE 112.A N    ALA 128.A O    no hydrogen  2.913  N/A
LEU 114.A N    VAL 126.A O    no hydrogen  2.876  N/A
THR 115.A N    LEU 70.A O     no hydrogen  2.948  N/A
LEU 116.A N    VAL 124.A O    no hydrogen  2.850  N/A
ILE 117.A N    GLY 68.A O     no hydrogen  2.874  N/A
LEU 118.A N    GLU 122.A O    no hydrogen  3.077  N/A
SER 119.A N    GLN 65.A O     no hydrogen  3.225  N/A
ASN 120.A ND2  GLU 122.A OE1  no hydrogen  3.545  N/A
VAL 124.A N    LEU 116.A O    no hydrogen  2.910  N/A
VAL 126.A N    LEU 114.A O    no hydrogen  2.915  N/A
SER 127.A N    GLN 40.A OE1   no hydrogen  3.342  N/A
ALA 128.A N    ILE 112.A O    no hydrogen  2.920  N/A
ILE 129.A N    ALA 44.A O     no hydrogen  2.894  N/A
VAL 130.A N    SER 110.A O    no hydrogen  3.090  N/A
THR 131.A N    LEU 46.A O     no hydrogen  2.898  N/A