Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2tsa_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG     GLU 2.A OE2    no hydrogen  3.789  N/A
VAL 5.A N      THR 30.A O     no hydrogen  2.980  N/A
ILE 7.A N      ASN 32.A O     no hydrogen  2.682  N/A
GLN 8.A N      ASN 16.A OD1   no hydrogen  2.865  N/A
GLY 9.A N      SER 34.A O     no hydrogen  3.074  N/A
ASN 10.A N     GLN 14.A O     no hydrogen  3.001  N/A
ASN 10.A ND2   GLN 14.A OE1   no hydrogen  3.535  N/A
GLN 12.A N     ASN 10.A OD1   no hydrogen  2.750  N/A
GLN 14.A N     ASN 10.A OD1   no hydrogen  3.032  N/A
THR 17.A OG1   ALA 19.A O     no hydrogen  2.936  N/A
ALA 19.A N     THR 17.A OG1   no hydrogen  3.293  N/A
ILE 20.A N     THR 124.A O    no hydrogen  2.931  N/A
VAL 22.A N     THR 126.A O    no hydrogen  2.692  N/A
LYS 24.A N     LYS 128.A O    no hydrogen  3.075  N/A
LYS 24.A NZ    GLU 104.A OE2  no hydrogen  3.333  N/A
SER 25.A N     ASP 23.A OD1   no hydrogen  2.883  N/A
SER 25.A OG    ASP 23.A OD1   no hydrogen  2.587  N/A
CYS 26.A N     ASP 23.A O     no hydrogen  3.127  N/A
CYS 26.A SG    GLU 2.A O      no hydrogen  2.991  N/A
CYS 26.A SG    ASP 23.A O     no hydrogen  3.524  N/A
PHE 29.A N     PHE 97.A O     no hydrogen  2.755  N/A
THR 30.A N     CYS 3.A O      no hydrogen  3.316  N/A
THR 30.A OG1   THR 96.A OG1   no hydrogen  2.952  N/A
VAL 31.A N     VAL 95.A O     no hydrogen  2.748  N/A
ASN 32.A N     VAL 5.A O      no hydrogen  2.685  N/A
ASN 32.A ND2   VAL 5.A O      no hydrogen  3.529  N/A
ASN 32.A ND2   ASP 6.A OD1    no hydrogen  2.967  N/A
LEU 33.A N     ASP 93.A O     no hydrogen  3.024  N/A
SER 34.A N     ILE 7.A O      no hydrogen  3.002  N/A
HIS 35.A N     GLU 91.A O     no hydrogen  3.182  N/A
HIS 35.A NE2   ASP 11.A OD1   no hydrogen  3.027  N/A
ASN 38.A N     ASP 11.A OD2   no hydrogen  2.726  N/A
LEU 39.A N     ASP 11.A OD2   no hydrogen  3.216  N/A
LYS 41.A NZ    GLU 91.A OE1   no hydrogen  3.260  N/A
VAL 43.A N     PRO 40.A O     no hydrogen  3.048  N/A
MET 44.A N     PRO 40.A O     no hydrogen  2.831  N/A
HIS 46.A N     ILE 87.A O     no hydrogen  3.081  N/A
HIS 46.A NE2   ASN 10.A O     no hydrogen  2.692  N/A
ASN 47.A ND2   THR 113.A OG1  no hydrogen  3.076  N/A
TRP 48.A N     THR 84.A OG1   no hydrogen  2.701  N/A
VAL 49.A N     PHE 111.A O    no hydrogen  2.984  N/A
LEU 50.A N     ALA 82.A O     no hydrogen  2.962  N/A
SER 51.A N     MET 109.A O    no hydrogen  3.112  N/A
SER 51.A OG    THR 52.A O     no hydrogen  2.924  N/A
ALA 53.A N     GLN 107.A O    no hydrogen  3.233  N/A
ASP 55.A N     THR 52.A OG1   no hydrogen  3.429  N/A
VAL 59.A N     ASP 55.A O     no hydrogen  3.150  N/A
VAL 60.A N     MET 56.A O     no hydrogen  3.007  N/A
THR 61.A N     GLN 57.A O     no hydrogen  3.156  N/A
THR 61.A OG1   GLN 57.A O     no hydrogen  3.101  N/A
ASP 62.A N     GLY 58.A O     no hydrogen  3.173  N/A
MET 64.A N     VAL 60.A O     no hydrogen  3.342  N/A
SER 66.A N     GLY 63.A O     no hydrogen  2.882  N/A
SER 66.A OG    ASP 62.A O     no hydrogen  2.825  N/A
LYS 70.A N     GLY 67.A O     no hydrogen  2.932  N/A
ASP 71.A N     LEU 68.A O     no hydrogen  3.163  N/A
TYR 72.A N     GLY 67.A O     no hydrogen  3.172  N/A
LEU 73.A N     LYS 70.A O     no hydrogen  3.153  N/A
ARG 79.A N     ASP 77.A OD1   no hydrogen  3.320  N/A
ARG 79.A NE    ASP 77.A OD1   no hydrogen  3.025  N/A
ARG 79.A NH2   GLY 58.A O     no hydrogen  3.192  N/A
ARG 79.A NH2   ASP 62.A OD2   no hydrogen  2.794  N/A
ARG 79.A NH2   ASP 77.A OD1   no hydrogen  3.268  N/A
ARG 79.A NH2   ASP 77.A OD2   no hydrogen  3.251  N/A
VAL 80.A N     ASP 77.A O     no hydrogen  3.211  N/A
ILE 81.A N     LEU 50.A O     no hydrogen  2.958  N/A
HIS 83.A ND1   THR 84.A O     no hydrogen  2.532  N/A
THR 84.A N     TRP 48.A O     no hydrogen  2.708  N/A
THR 84.A OG1   LYS 85.A O     no hydrogen  3.086  N/A
LYS 85.A N     ASP 93.A OD2   no hydrogen  2.992  N/A
LEU 86.A N     ASP 71.A OD1   no hydrogen  3.059  N/A
ILE 87.A N     HIS 46.A O     no hydrogen  3.070  N/A
GLY 88.A N     GLU 91.A OE2   no hydrogen  2.961  N/A
SER 89.A N     LEU 39.A O     no hydrogen  2.985  N/A
SER 89.A OG    LEU 39.A O     no hydrogen  2.965  N/A
GLY 90.A N     HIS 35.A O     no hydrogen  2.743  N/A
GLU 91.A N     GLY 88.A O     no hydrogen  3.125  N/A
ASP 93.A N     LEU 33.A O     no hydrogen  3.060  N/A
SER 94.A OG    ASN 32.A OD1   no hydrogen  2.699  N/A
VAL 95.A N     VAL 31.A O     no hydrogen  3.143  N/A
THR 96.A OG1   THR 30.A OG1   no hydrogen  2.952  N/A
PHE 97.A N     PHE 29.A O     no hydrogen  2.727  N/A
VAL 99.A N     LYS 27.A O     no hydrogen  3.322  N/A
SER 100.A N    ASP 98.A OD1   no hydrogen  2.965  N/A
SER 100.A OG   ASP 98.A OD1   no hydrogen  2.693  N/A
SER 100.A OG   ASP 98.A OD2   no hydrogen  2.997  N/A
LYS 101.A N    ASP 98.A O     no hydrogen  3.097  N/A
LEU 102.A N    VAL 99.A O     no hydrogen  3.271  N/A
LYS 103.A N    TYR 108.A OH   no hydrogen  3.049  N/A
MET 109.A N    SER 51.A O     no hydrogen  2.968  N/A
PHE 110.A N    GLY 123.A O    no hydrogen  2.872  N/A
PHE 111.A N    VAL 49.A O     no hydrogen  2.833  N/A
CYS 112.A N    ALA 121.A O    no hydrogen  3.102  N/A
CYS 112.A SG   GLY 45.A O     no hydrogen  3.754  N/A
CYS 112.A SG   HIS 46.A ND1   no hydrogen  3.934  N/A
CYS 112.A SG   ASN 47.A OD1   no hydrogen  3.755  N/A
CYS 112.A SG   HIS 117.A ND1  no hydrogen  3.887  N/A
THR 113.A N    ASN 47.A OD1   no hydrogen  2.988  N/A
THR 113.A OG1  ASN 47.A OD1   no hydrogen  3.327  N/A
THR 113.A OG1  TYR 72.A O     no hydrogen  2.558  N/A
HIS 117.A N    PHE 114.A O    no hydrogen  2.773  N/A
LEU 120.A N    HIS 117.A O    no hydrogen  2.721  N/A
ALA 121.A N    HIS 117.A O    no hydrogen  2.932  N/A
LYS 122.A NZ   ALA 119.A O    no hydrogen  2.812  N/A
GLY 123.A N    PHE 110.A O    no hydrogen  2.838  N/A
THR 124.A N    ASN 18.A O     no hydrogen  3.087  N/A
LEU 125.A N    TYR 108.A O    no hydrogen  2.977  N/A
THR 126.A N    ILE 20.A O     no hydrogen  2.689  N/A
LYS 128.A N    VAL 22.A O     no hydrogen  2.853  N/A