Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1txx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASP 43.A OD1   no hydrogen  3.242  N/A
LYS 3.A NZ     ASP 47.A OD1   no hydrogen  2.547  N/A
ILE 4.A N      SER 1.A O      no hydrogen  3.392  N/A
ILE 5.A N      VAL 55.A O     no hydrogen  2.996  N/A
LEU 7.A N      LYS 57.A O     no hydrogen  3.074  N/A
THR 8.A N      SER 11.A OG    no hydrogen  2.685  N/A
THR 8.A OG1    SER 11.A OG    no hydrogen  2.773  N/A
ASP 9.A N      ASN 63.A OD1   no hydrogen  3.223  N/A
SER 11.A N     THR 8.A OG1    no hydrogen  3.241  N/A
SER 11.A OG    THR 8.A O      no hydrogen  3.106  N/A
SER 11.A OG    THR 8.A OG1    no hydrogen  2.773  N/A
ASP 15.A N     SER 11.A O     no hydrogen  3.011  N/A
VAL 16.A N     PHE 12.A O     no hydrogen  2.929  N/A
LEU 17.A N     PHE 12.A O     no hydrogen  3.301  N/A
LYS 18.A N     ASP 13.A O     no hydrogen  2.697  N/A
LYS 18.A NZ    ASP 13.A OD1   no hydrogen  2.826  N/A
LYS 18.A NZ    ASP 13.A OD2   no hydrogen  2.265  N/A
ALA 19.A N     VAL 16.A O     no hydrogen  3.158  N/A
ILE 23.A N     PHE 81.A O     no hydrogen  2.913  N/A
LEU 24.A N     THR 54.A O     no hydrogen  2.847  N/A
VAL 25.A N     LEU 79.A O     no hydrogen  2.866  N/A
ASP 26.A N     ALA 56.A O     no hydrogen  2.797  N/A
PHE 27.A N     THR 77.A O     no hydrogen  3.147  N/A
TRP 28.A N     LEU 58.A O     no hydrogen  2.887  N/A
GLU 30.A N     ASP 61.A OD2   no hydrogen  3.167  N/A
LYS 36.A N     CYS 32.A O     no hydrogen  3.239  N/A
MET 37.A N     VAL 33.A O     no hydrogen  3.038  N/A
MET 37.A N     TRP 34.A O     no hydrogen  3.170  N/A
ILE 38.A N     TRP 34.A O     no hydrogen  3.255  N/A
ILE 38.A N     CYS 35.A O     no hydrogen  3.368  N/A
LEU 42.A N     ILE 38.A O     no hydrogen  2.815  N/A
ASP 43.A N     ALA 39.A O     no hydrogen  3.203  N/A
GLU 44.A N     PRO 40.A O     no hydrogen  3.250  N/A
ILE 45.A N     ILE 41.A O     no hydrogen  3.129  N/A
ALA 46.A N     LEU 42.A O     no hydrogen  3.243  N/A
ASP 47.A N     ASP 43.A O     no hydrogen  3.119  N/A
GLU 48.A N     GLU 44.A O     no hydrogen  2.915  N/A
TYR 49.A N     ILE 45.A O     no hydrogen  2.643  N/A
TYR 49.A OH    ASP 104.A OD1  no hydrogen  2.630  N/A
LYS 52.A N     TYR 49.A O     no hydrogen  2.972  N/A
LYS 52.A NZ    ALA 108.A O    no hydrogen  3.316  N/A
LEU 53.A N     TYR 49.A O     no hydrogen  2.695  N/A
THR 54.A N     ALA 22.A O     no hydrogen  3.112  N/A
ALA 56.A N     LEU 24.A O     no hydrogen  2.915  N/A
LYS 57.A N     ILE 5.A O      no hydrogen  2.828  N/A
LEU 58.A N     ASP 26.A O     no hydrogen  2.833  N/A
ILE 60.A N     TRP 28.A O     no hydrogen  3.013  N/A
ASP 61.A N     ASN 59.A OD1   no hydrogen  2.586  N/A
GLN 62.A N     ASN 59.A O     no hydrogen  2.934  N/A
GLN 62.A N     ASN 59.A OD1   no hydrogen  3.002  N/A
ASN 63.A ND2   ASN 59.A O     no hydrogen  3.209  N/A
GLY 65.A N     ASP 9.A OD2    no hydrogen  3.502  N/A
THR 66.A OG1   ASP 9.A OD1    no hydrogen  2.300  N/A
LYS 69.A N     THR 66.A O     no hydrogen  2.973  N/A
TYR 70.A N     ALA 67.A O     no hydrogen  2.583  N/A
GLY 71.A N     PRO 68.A O     no hydrogen  3.169  N/A
ILE 72.A N     ALA 67.A O     no hydrogen  3.424  N/A
THR 77.A N     PHE 27.A O     no hydrogen  3.448  N/A
THR 77.A OG1   GLY 74.A O     no hydrogen  2.455  N/A
LEU 78.A N     LYS 90.A O     no hydrogen  2.908  N/A
LEU 79.A N     VAL 25.A O     no hydrogen  2.885  N/A
LEU 80.A N     ALA 88.A O     no hydrogen  2.844  N/A
PHE 81.A N     ILE 23.A O     no hydrogen  2.787  N/A
LYS 82.A N     GLU 85.A O     no hydrogen  2.847  N/A
LYS 82.A NZ    ASN 106.A O    no hydrogen  2.930  N/A
GLU 85.A N     LYS 82.A O     no hydrogen  3.010  N/A
ALA 87.A N     LEU 80.A O     no hydrogen  2.623  N/A
ALA 88.A N     LEU 80.A O     no hydrogen  3.450  N/A
LYS 90.A N     LEU 78.A O     no hydrogen  2.918  N/A
LYS 90.A NZ    VAL 91.A O     no hydrogen  2.697  N/A
LYS 90.A NZ    GLY 92.A O     no hydrogen  2.995  N/A
LYS 90.A NZ    ALA 93.A O     no hydrogen  3.366  N/A
GLY 92.A N     PRO 76.A O     no hydrogen  2.818  N/A
SER 95.A N     GLN 98.A OE1   no hydrogen  2.963  N/A
LYS 96.A NZ    GLU 48.A OE2   no hydrogen  2.755  N/A
GLN 98.A N     SER 95.A OG    no hydrogen  3.069  N/A
LEU 99.A N     SER 95.A O     no hydrogen  2.872  N/A
LYS 100.A N    LYS 96.A O     no hydrogen  2.943  N/A
GLU 101.A N    GLY 97.A O     no hydrogen  3.269  N/A
PHE 102.A N    GLN 98.A O     no hydrogen  2.998  N/A
LEU 103.A N    LEU 99.A O     no hydrogen  2.996  N/A
ASP 104.A N    LYS 100.A O    no hydrogen  2.859  N/A
ALA 105.A N    GLU 101.A O    no hydrogen  2.968  N/A
ASN 106.A N    LEU 103.A O    no hydrogen  2.540  N/A
ASN 106.A ND2  PHE 102.A O    no hydrogen  2.622  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  2.424  N/A