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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    GLU 4.A OE1   no hydrogen  2.785  N/A
GLY 3.A N      THR 1.A OG1   no hydrogen  3.346  N/A
ILE 10.A N     PRO 6.A O     no hydrogen  3.168  N/A
ILE 11.A N     PHE 7.A O     no hydrogen  2.901  N/A
THR 12.A OG1   SER 8.A O     no hydrogen  2.766  N/A
THR 12.A OG1   ASP 9.A O     no hydrogen  3.483  N/A
SER 13.A N     ILE 10.A O    no hydrogen  3.018  N/A
SER 13.A OG    ILE 10.A O    no hydrogen  2.999  N/A
TYR 16.A N     SER 13.A OG   no hydrogen  3.206  N/A
VAL 18.A N     VAL 14.A O    no hydrogen  2.862  N/A
ILE 19.A N     ARG 15.A O    no hydrogen  2.930  N/A
HIS 20.A N     TYR 16.A O    no hydrogen  2.915  N/A
HIS 20.A ND1   TYR 16.A O    no hydrogen  2.632  N/A
SER 21.A N     TRP 17.A O    no hydrogen  2.903  N/A
SER 21.A OG    TRP 17.A O    no hydrogen  2.938  N/A
SER 21.A OG    VAL 18.A O    no hydrogen  3.463  N/A
ILE 22.A N     ILE 19.A O    no hydrogen  3.319  N/A
THR 23.A N     ILE 19.A O    no hydrogen  2.938  N/A
THR 23.A OG1   ILE 19.A O    no hydrogen  3.568  N/A
ILE 24.A N     HIS 20.A O    no hydrogen  2.922  N/A
ALA 26.A N     ILE 22.A O    no hydrogen  3.201  N/A
LEU 27.A N     THR 23.A O    no hydrogen  3.228  N/A
PHE 28.A N     ILE 24.A O    no hydrogen  3.203  N/A
ILE 29.A N     PRO 25.A O    no hydrogen  2.902  N/A
ALA 30.A N     ALA 26.A O    no hydrogen  3.012  N/A
GLY 31.A N     LEU 27.A O    no hydrogen  2.893  N/A
TRP 32.A N     PHE 28.A O    no hydrogen  2.919  N/A
LEU 33.A N     ILE 29.A O    no hydrogen  3.032  N/A
PHE 34.A N     ALA 30.A O    no hydrogen  3.095  N/A
VAL 35.A N     TRP 32.A O    no hydrogen  3.086  N/A
SER 36.A N     TRP 32.A O    no hydrogen  2.842  N/A
SER 36.A OG    TRP 32.A O    no hydrogen  3.186  N/A
THR 37.A N     LEU 33.A O    no hydrogen  2.823  N/A
THR 37.A OG1   LEU 33.A O    no hydrogen  2.808  N/A
GLY 38.A N     VAL 35.A O    no hydrogen  2.635  N/A
ALA 40.A N     PHE 34.A O    no hydrogen  3.022  N/A
VAL 43.A N     LEU 39.A O    no hydrogen  2.928  N/A
PHE 44.A N     ALA 40.A O    no hydrogen  2.973  N/A
GLY 45.A N     TYR 41.A O    no hydrogen  2.850  N/A
THR 46.A N     TYR 41.A O    no hydrogen  3.192  N/A
ARG 48.A NH1   ASP 42.A OD1  no hydrogen  3.216  N/A
ARG 48.A NH2   ASP 42.A OD1  no hydrogen  3.140  N/A
ARG 48.A NH2   ASP 42.A OD2  no hydrogen  3.324  N/A
SER 51.A N     ARG 48.A O    no hydrogen  2.935  N/A
SER 51.A OG    ARG 48.A O    no hydrogen  3.529  N/A
SER 51.A OG    ASP 50.A OD2  no hydrogen  2.800  N/A
GLN 57.A N     ALA 54.A O    no hydrogen  3.173  N/A
SER 59.A OG.A  GLN 57.A OE1  no hydrogen  3.393  N/A
LEU 62.A N     ILE 60.A O    no hydrogen  2.783  N/A
THR 64.A N     GLN 72.A OE1  no hydrogen  2.724  N/A
ASP 65.A N     GLN 72.A OE1  no hydrogen  3.055  N/A
GLU 68.A N     ASP 65.A OD1  no hydrogen  2.659  N/A
LYS 70.A NZ    GLU 74.A OE1  no hydrogen  3.469  N/A
LYS 70.A NZ    GLU 74.A OE2  no hydrogen  2.653  N/A
GLN 72.A N     GLU 68.A O    no hydrogen  2.818  N/A
GLN 72.A NE2   THR 64.A OG1  no hydrogen  2.715  N/A
VAL 73.A N     ALA 69.A O    no hydrogen  2.904  N/A
GLU 74.A N     LYS 70.A O    no hydrogen  2.920  N/A
THR 75.A N     GLN 71.A O    no hydrogen  2.920  N/A
THR 75.A OG1   GLN 71.A O    no hydrogen  2.878  N/A
PHE 76.A N     GLN 72.A O    no hydrogen  2.886  N/A
LEU 77.A N     VAL 73.A O    no hydrogen  2.905  N/A
GLU 78.A N     GLU 74.A O    no hydrogen  2.921  N/A
GLN 79.A N     THR 75.A O    no hydrogen  2.901  N/A
LEU 80.A N     LEU 77.A O    no hydrogen  3.243  N/A