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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG     SER 3.A O      no hydrogen  3.819  N/A
CYS 6.A SG     ASN 16.A O     no hydrogen  3.894  N/A
TRP 10.A N     PRO 7.A O      no hydrogen  3.368  N/A
ILE 11.A N     TYR 18.A O     no hydrogen  2.821  N/A
TRP 12.A NE1   GLY 14.A O     no hydrogen  3.017  N/A
HIS 13.A N     ASN 16.A O     no hydrogen  2.885  N/A
ASN 16.A N     HIS 13.A O     no hydrogen  3.109  N/A
ASN 16.A ND2   TYR 18.A OH    no hydrogen  3.329  N/A
CYS 17.A N     LYS 128.A O    no hydrogen  2.828  N/A
CYS 17.A SG    PRO 5.A O      no hydrogen  3.415  N/A
TYR 18.A N     ILE 11.A O     no hydrogen  2.824  N/A
LEU 19.A N     CYS 126.A O    no hydrogen  2.908  N/A
SER 21.A N     SER 124.A O    no hydrogen  2.878  N/A
SER 21.A OG    GLY 23.A O     no hydrogen  2.925  N/A
SER 21.A OG    SER 124.A O    no hydrogen  3.486  N/A
PHE 25.A N     ALA 122.A O    no hydrogen  2.906  N/A
TRP 27.A N     CYS 118.A O    no hydrogen  2.980  N/A
TRP 27.A NE1   MET 66.A O     no hydrogen  2.680  N/A
LYS 29.A N     ASN 26.A OD1   no hydrogen  2.864  N/A
SER 30.A N     ASN 26.A O     no hydrogen  3.065  N/A
SER 30.A OG    PHE 25.A O     no hydrogen  3.486  N/A
SER 30.A OG    ASN 26.A O     no hydrogen  2.739  N/A
GLN 31.A N     TRP 27.A O     no hydrogen  2.853  N/A
GLN 31.A NE2   GLU 80.A OE2   no hydrogen  2.883  N/A
GLU 32.A N     GLU 28.A O     no hydrogen  2.993  N/A
LYS 33.A N     LYS 29.A O     no hydrogen  2.992  N/A
CYS 34.A N     SER 30.A O     no hydrogen  3.254  N/A
CYS 34.A SG    SER 30.A O     no hydrogen  3.486  N/A
LEU 35.A N     GLN 31.A O     no hydrogen  3.072  N/A
SER 36.A N     GLU 32.A O     no hydrogen  3.076  N/A
SER 36.A OG    LYS 33.A O     no hydrogen  2.695  N/A
LEU 37.A N     CYS 34.A O     no hydrogen  3.184  N/A
ASP 38.A N     LEU 35.A O     no hydrogen  3.119  N/A
ALA 39.A N     CYS 34.A O     no hydrogen  2.952  N/A
LYS 40.A N     GLN 127.A O    no hydrogen  3.026  N/A
LEU 41.A N     GLU 80.A OE1   no hydrogen  2.842  N/A
LEU 42.A N     ILE 125.A O    no hydrogen  2.872  N/A
LYS 43.A N     GLN 127.A OE1  no hydrogen  2.813  N/A
LYS 43.A NZ    ASP 81.A OD2   no hydrogen  2.750  N/A
LYS 43.A NZ    SER 83.A OG    no hydrogen  3.302  N/A
ASN 45.A N     ASP 49.A OD2   no hydrogen  2.857  N/A
ASP 49.A N     SER 46.A OG    no hydrogen  3.294  N/A
LEU 50.A N     SER 46.A O     no hydrogen  3.399  N/A
ASP 51.A N     THR 47.A O     no hydrogen  2.803  N/A
PHE 52.A N     ALA 48.A O     no hydrogen  3.083  N/A
ILE 53.A N     ASP 49.A O     no hydrogen  2.985  N/A
GLN 54.A N     LEU 50.A O     no hydrogen  2.994  N/A
GLN 55.A N     ASP 51.A O     no hydrogen  3.062  N/A
ALA 56.A N     PHE 52.A O     no hydrogen  2.873  N/A
ILE 57.A N     ILE 53.A O     no hydrogen  2.849  N/A
SER 58.A N     GLN 55.A O     no hydrogen  3.025  N/A
SER 60.A N     ILE 57.A O     no hydrogen  3.073  N/A
PHE 62.A N     SER 60.A OG    no hydrogen  3.287  N/A
PHE 64.A N     ILE 108.A O    no hydrogen  2.819  N/A
TRP 65.A N     PHE 123.A O    no hydrogen  2.753  N/A
TRP 65.A NE1   PHE 25.A O     no hydrogen  3.041  N/A
MET 66.A N     ALA 106.A O    no hydrogen  3.064  N/A
GLY 67.A N     LEU 42.A O     no hydrogen  2.917  N/A
SER 69.A N     LEU 78.A O     no hydrogen  3.055  N/A
ARG 70.A N     THR 104.A O    no hydrogen  2.938  N/A
SER 74.A N     ASN 72.A OD1   no hydrogen  2.883  N/A
SER 74.A OG    ASN 72.A OD1   no hydrogen  3.103  N/A
TYR 75.A N     ASN 72.A O     no hydrogen  3.112  N/A
LEU 78.A N     SER 69.A O     no hydrogen  3.111  N/A
TRP 79.A N     SER 83.A O     no hydrogen  2.875  N/A
GLY 82.A N     TRP 79.A O     no hydrogen  2.890  N/A
SER 83.A N     ASP 81.A OD1   no hydrogen  3.035  N/A
SER 83.A OG    ASP 81.A OD1   no hydrogen  2.685  N/A
ARG 93.A N     VAL 113.A O    no hydrogen  2.870  N/A
ALA 95.A N     ALA 115.A O    no hydrogen  3.346  N/A
VAL 96.A N     GLY 94.A O     no hydrogen  2.878  N/A
GLY 103.A N    TYR 100.A O    no hydrogen  3.068  N/A
THR 104.A N    ARG 70.A O     no hydrogen  2.947  N/A
CYS 105.A N    GLU 116.A O    no hydrogen  2.847  N/A
ALA 106.A N    LEU 68.A O     no hydrogen  2.981  N/A
TYR 107.A N    TYR 114.A O    no hydrogen  2.887  N/A
ILE 108.A N    PHE 64.A O     no hydrogen  2.813  N/A
GLN 109.A N    ALA 112.A O    no hydrogen  2.886  N/A
GLN 109.A NE2  SER 61.A O     no hydrogen  2.975  N/A
ALA 112.A N    GLN 109.A O    no hydrogen  3.249  N/A
TYR 114.A N    TYR 107.A O    no hydrogen  2.819  N/A
ALA 115.A N    ARG 93.A O     no hydrogen  2.806  N/A
GLU 116.A N    CYS 105.A O    no hydrogen  2.911  N/A
ASN 117.A N    GLU 116.A OE1  no hydrogen  3.062  N/A
CYS 118.A N    GLY 103.A O    no hydrogen  3.147  N/A
CYS 118.A SG   SER 102.A O    no hydrogen  3.534  N/A
ILE 119.A N    ASN 117.A OD1  no hydrogen  3.153  N/A
LEU 120.A N    ASN 117.A O    no hydrogen  3.072  N/A
ALA 122.A N    PHE 25.A O     no hydrogen  2.952  N/A
PHE 123.A N    PRO 63.A O     no hydrogen  3.068  N/A
SER 124.A N    SER 21.A OG    no hydrogen  2.963  N/A
CYS 126.A N    LEU 19.A O     no hydrogen  2.833  N/A
GLN 127.A N    LYS 40.A O     no hydrogen  2.857  N/A
LYS 128.A N    CYS 17.A O     no hydrogen  3.169  N/A
LYS 128.A NZ   LEU 37.A O     no hydrogen  3.366  N/A
ALA 130.A N    GLU 15.A O     no hydrogen  2.845  N/A
ASN 131.A N    PRO 5.A O      no hydrogen  2.843  N/A