Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3tg1_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      VAL 111.A O    no hydrogen  2.811  N/A
LEU 8.A N      TYR 4.A O      no hydrogen  3.056  N/A
ALA 9.A N      PRO 5.A O      no hydrogen  3.125  N/A
LYS 10.A N     ASN 6.A O      no hydrogen  3.328  N/A
LYS 11.A N     ASP 7.A O      no hydrogen  2.824  N/A
LYS 11.A NZ    GLU 75.A OE1   no hydrogen  3.351  N/A
LYS 11.A NZ    GLU 75.A OE2   no hydrogen  2.766  N/A
MET 12.A N     LEU 8.A O      no hydrogen  2.822  N/A
MET 12.A N     ALA 9.A O      no hydrogen  3.229  N/A
THR 13.A N     LYS 10.A O     no hydrogen  2.965  N/A
VAL 16.A N     GLU 75.A O     no hydrogen  3.131  N/A
ILE 18.A N     ILE 77.A O     no hydrogen  2.794  N/A
ASP 19.A N     VAL 35.A O     no hydrogen  2.738  N/A
CYS 20.A N     TYR 79.A O     no hydrogen  3.097  N/A
CYS 20.A SG    TYR 79.A O     no hydrogen  3.399  N/A
ARG 21.A N     ASP 19.A OD1   no hydrogen  2.597  N/A
ARG 21.A NE    GLU 81.A OE1   no hydrogen  3.248  N/A
ARG 21.A NH1   ASP 19.A OD2   no hydrogen  2.656  N/A
ARG 21.A NH1   SER 29.A O     no hydrogen  2.715  N/A
ARG 21.A NH2   SER 29.A O     no hydrogen  3.292  N/A
TYR 26.A N     PRO 22.A O     no hydrogen  2.835  N/A
TYR 26.A OH    ALA 34.A O     no hydrogen  2.940  N/A
ASN 27.A N     PHE 23.A O     no hydrogen  2.876  N/A
LYS 28.A N     MET 24.A O     no hydrogen  3.037  N/A
LYS 28.A NZ    GLU 25.A OE2   no hydrogen  3.056  N/A
SER 29.A N     GLU 25.A O     no hydrogen  3.126  N/A
ILE 31.A N     TYR 79.A OH    no hydrogen  3.150  N/A
GLN 32.A N     LEU 126.A O    no hydrogen  2.944  N/A
ALA 34.A N     ILE 31.A O     no hydrogen  2.663  N/A
VAL 35.A N     ILE 17.A O     no hydrogen  2.733  N/A
ILE 37.A N     ASP 19.A O     no hydrogen  3.250  N/A
SER 44.A N     ASP 41.A OD1   no hydrogen  2.696  N/A
SER 44.A OG    ASN 38.A O     no hydrogen  3.205  N/A
SER 44.A OG    ASP 41.A OD1   no hydrogen  3.192  N/A
SER 44.A OG    ASP 41.A OD2   no hydrogen  2.621  N/A
ARG 45.A N     ASP 41.A O     no hydrogen  2.970  N/A
ARG 45.A NE    ASP 41.A O     no hydrogen  3.446  N/A
ARG 46.A N     LYS 42.A O     no hydrogen  2.801  N/A
ARG 47.A N     ILE 43.A O     no hydrogen  3.089  N/A
LEU 48.A N     SER 44.A O     no hydrogen  2.955  N/A
LEU 48.A N     ARG 45.A O     no hydrogen  2.971  N/A
GLN 49.A N     ARG 45.A O     no hydrogen  2.803  N/A
GLY 51.A N     LEU 48.A O     no hydrogen  3.136  N/A
LYS 52.A NZ    GLN 50.A OE1   no hydrogen  3.075  N/A
ILE 53.A N     ARG 47.A O     no hydrogen  3.165  N/A
THR 54.A OG1   GLU 105.A OE1  no hydrogen  2.809  N/A
THR 54.A OG1   GLU 105.A OE2  no hydrogen  3.071  N/A
VAL 55.A N     SER 101.A OG   no hydrogen  3.302  N/A
LEU 56.A N     GLU 105.A OE2  no hydrogen  3.336  N/A
LEU 58.A N     THR 54.A O     no hydrogen  2.922  N/A
ILE 59.A N     VAL 55.A O     no hydrogen  3.200  N/A
SER 60.A N     ASP 57.A O     no hydrogen  2.986  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  2.737  N/A
CYS 61.A SG    LEU 58.A O     no hydrogen  3.285  N/A
ILE 71.A N     PHE 68.A O     no hydrogen  2.947  N/A
PHE 72.A N     PHE 68.A O     no hydrogen  3.195  N/A
ILE 77.A N     VAL 16.A O     no hydrogen  2.652  N/A
VAL 78.A N     LEU 110.A O    no hydrogen  2.667  N/A
TYR 79.A N     ILE 18.A O     no hydrogen  2.969  N/A
THR 83.A N     ASP 80.A OD1   no hydrogen  3.385  N/A
THR 83.A N     ASP 80.A OD2   no hydrogen  3.017  N/A
THR 83.A OG1   ASP 80.A OD1   no hydrogen  2.602  N/A
ARG 88.A N     GLU 85.A O     no hydrogen  3.000  N/A
SER 92.A OG    GLN 93.A OE1   no hydrogen  2.707  N/A
HIS 96.A N     GLN 93.A O     no hydrogen  3.009  N/A
ILE 97.A N     GLN 93.A O     no hydrogen  3.373  N/A
VAL 98.A N     PRO 94.A O     no hydrogen  3.071  N/A
LEU 99.A N     LEU 95.A O     no hydrogen  3.253  N/A
GLU 100.A N    HIS 96.A O     no hydrogen  2.995  N/A
SER 101.A N    ILE 97.A O     no hydrogen  3.100  N/A
LEU 102.A N    VAL 98.A O     no hydrogen  2.786  N/A
LYS 103.A N    LEU 99.A O     no hydrogen  2.931  N/A
ARG 104.A N    GLU 100.A O    no hydrogen  2.887  N/A
GLU 105.A N    LEU 102.A O    no hydrogen  2.825  N/A
GLY 106.A N    LYS 103.A O    no hydrogen  3.161  N/A
LYS 107.A N    LEU 102.A O    no hydrogen  3.162  N/A
LYS 107.A NZ   GLU 108.A O    no hydrogen  2.951  N/A
LEU 110.A N    ILE 76.A O     no hydrogen  2.839  N/A
VAL 111.A N    LYS 1.A O      no hydrogen  2.597  N/A
LEU 112.A N    VAL 78.A O     no hydrogen  2.850  N/A
LYS 113.A N    ILE 3.A O      no hydrogen  3.020  N/A
GLY 114.A N    THR 83.A O     no hydrogen  2.807  N/A
GLY 115.A N    LEU 112.A O    no hydrogen  3.163  N/A
LEU 116.A N    ASP 80.A O     no hydrogen  2.785  N/A
SER 117.A N    GLU 81.A O     no hydrogen  2.796  N/A
SER 118.A N    GLY 114.A O    no hydrogen  2.945  N/A
SER 118.A OG   GLY 114.A O    no hydrogen  2.633  N/A
PHE 119.A N    GLY 115.A O    no hydrogen  3.353  N/A
LYS 120.A NZ   SER 117.A O    no hydrogen  3.002  N/A
GLN 121.A N    SER 118.A O    no hydrogen  2.649  N/A
ASN 122.A ND2  ASN 122.A O    no hydrogen  3.168  N/A
HIS 123.A N    GLU 124.A OE1  no hydrogen  2.809  N/A
GLU 124.A N    GLU 124.A OE1  no hydrogen  2.548  N/A
LEU 126.A N    HIS 123.A O    no hydrogen  2.714  N/A
ASP 128.A N    HIS 30.A O     no hydrogen  2.922  N/A