Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5tgm_D2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      SER 4.A OG     no hydrogen  3.340  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  3.121  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.052  N/A
ASN 11.A N     ALA 7.A O      no hydrogen  3.067  N/A
ASN 11.A ND2   ASN 15.A OD1   no hydrogen  3.401  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  3.347  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  2.950  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.685  N/A
ASN 14.A ND2   CYS 71.A O     no hydrogen  3.014  N/A
ASN 15.A N     ASN 11.A O     no hydrogen  2.669  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  3.252  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  3.022  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  3.033  N/A
THR 19.A N     ASN 15.A O     no hydrogen  2.860  N/A
THR 19.A OG1   ASN 15.A O     no hydrogen  2.659  N/A
THR 19.A OG1   ALA 16.A O     no hydrogen  2.795  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  3.273  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.018  N/A
ILE 34.A N     SER 30.A O     no hydrogen  2.640  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  2.917  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.818  N/A
PHE 36.A N     ILE 33.A O     no hydrogen  3.163  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.829  N/A
GLN 38.A N     ILE 34.A O     no hydrogen  2.875  N/A
MET 40.A N     PHE 36.A O     no hydrogen  2.923  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  2.900  N/A
GLN 41.A NE2   GLY 47.A O     no hydrogen  3.374  N/A
LYS 42.A N     GLN 38.A O     no hydrogen  2.756  N/A
HIS 43.A N     VAL 39.A O     no hydrogen  3.359  N/A
HIS 43.A N     MET 40.A O     no hydrogen  2.939  N/A
GLY 44.A N     GLN 41.A O     no hydrogen  2.776  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.273  N/A
GLY 47.A N     GLN 63.A O     no hydrogen  2.791  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.903  N/A
TYR 51.A OH    ASP 53.A OD2   no hydrogen  3.311  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  3.137  N/A
ARG 56.A N     ASP 54.A OD1   no hydrogen  3.148  N/A
GLY 58.A N     ASP 54.A OD1   no hydrogen  2.711  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  3.427  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.881  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  3.229  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  3.004  N/A
GLN 63.A N     GLU 48.A O     no hydrogen  3.078  N/A
ASN 65.A ND2   GLY 44.A O     no hydrogen  3.382  N/A
ARG 67.A N     ASN 65.A OD1   no hydrogen  2.613  N/A
ASN 69.A ND2   TYR 129.A O    no hydrogen  2.561  N/A
CYS 71.A N     ASN 14.A OD1   no hydrogen  2.736  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.930  N/A
CYS 71.A SG    ASN 14.A OD1   no hydrogen  2.983  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  3.017  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  3.295  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  3.223  N/A
LYS 81.A N     ASP 84.A OD2   no hydrogen  2.477  N/A
GLY 83.A N     LYS 81.A O     no hydrogen  2.294  N/A
GLU 86.A N     GLY 83.A O     no hydrogen  2.830  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  2.957  N/A
THR 89.A N     ILE 85.A O     no hydrogen  3.339  N/A
THR 89.A OG1   ILE 85.A O     no hydrogen  2.692  N/A
THR 89.A OG1   GLU 86.A O     no hydrogen  2.235  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  2.918  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  3.310  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  3.259  N/A
LEU 92.A N     THR 89.A O     no hydrogen  3.236  N/A
LEU 93.A N     THR 89.A O     no hydrogen  2.757  N/A
TYR 100.A N    VAL 128.A O    no hydrogen  3.122  N/A
VAL 101.A N    HIS 112.A ND1  no hydrogen  3.086  N/A
ILE 102.A N    GLY 126.A O    no hydrogen  3.016  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.891  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.620  N/A
THR 104.A OG1  LYS 123.A O    no hydrogen  3.343  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.413  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.541  N/A
ALA 107.A N    THR 105.A OG1  no hydrogen  3.218  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.113  N/A
MET 110.A N    LEU 103.A O    no hydrogen  3.256  N/A
GLU 113.A N    ASP 111.A OD1  no hydrogen  3.023  N/A
GLU 114.A N    ASP 111.A OD1  no hydrogen  2.959  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  3.016  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.954  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.843  N/A
LYS 118.A NZ   ALA 107.A O    no hydrogen  3.479  N/A
HIS 119.A N    ALA 115.A O    no hydrogen  2.986  N/A
VAL 120.A N    ALA 115.A O    no hydrogen  3.474  N/A
SER 121.A OG   VAL 80.A O     no hydrogen  2.752  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.704  N/A
LYS 123.A NZ   ASN 79.A OD1   no hydrogen  2.301  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  3.145  N/A
LEU 125.A N    ILE 102.A O    no hydrogen  3.130  N/A
GLY 126.A N    ILE 102.A O    no hydrogen  3.191  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  3.013  N/A
VAL 128.A N    TYR 100.A O    no hydrogen  2.851  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  3.514  N/A