Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7tgh_TA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 16.A NZ   GLU 13.A O    no hydrogen  2.533  N/A
PHE 17.A N    GLU 20.A OE1  no hydrogen  2.472  N/A
ARG 21.A N    PHE 17.A O    no hydrogen  2.946  N/A
ASP 22.A N    ASN 18.A O    no hydrogen  2.911  N/A
GLN 23.A N    HIS 19.A O    no hydrogen  2.892  N/A
LEU 24.A N    GLU 20.A O    no hydrogen  2.973  N/A
ILE 25.A N    ARG 21.A O    no hydrogen  2.926  N/A
TYR 28.A N    ILE 25.A O    no hydrogen  2.853  N/A
THR 29.A N    GLU 32.A OE1  no hydrogen  2.886  N/A
GLU 32.A N    THR 29.A OG1  no hydrogen  3.375  N/A
LEU 33.A N    THR 29.A O    no hydrogen  3.379  N/A
TYR 34.A N    MET 30.A O    no hydrogen  2.880  N/A
GLY 35.A N    MET 30.A O    no hydrogen  3.316  N/A
LYS 36.A NZ   GLU 31.A OE2  no hydrogen  2.706  N/A
VAL 46.A N    SER 43.A OG   no hydrogen  3.411  N/A
LEU 47.A N    SER 43.A O    no hydrogen  3.036  N/A
ARG 48.A N    ALA 44.A O    no hydrogen  2.916  N/A
GLU 49.A N    THR 45.A O    no hydrogen  2.908  N/A
ILE 50.A N    VAL 46.A O    no hydrogen  2.896  N/A
LYS 51.A N    LEU 47.A O    no hydrogen  2.983  N/A
LYS 52.A N    ARG 48.A O    no hydrogen  2.899  N/A
LYS 52.A NZ   GLU 49.A OE1  no hydrogen  3.098  N/A
ASP 53.A N    GLU 49.A O    no hydrogen  2.863  N/A
THR 54.A N    ILE 50.A O    no hydrogen  2.955  N/A
ILE 55.A N    LYS 51.A O    no hydrogen  2.945  N/A
MET 56.A N    LYS 52.A O    no hydrogen  2.958  N/A
MET 57.A N    ASP 53.A O    no hydrogen  2.899  N/A
ILE 58.A N    THR 54.A O    no hydrogen  2.929  N/A
LEU 59.A N    ILE 55.A O    no hydrogen  2.933  N/A
PHE 60.A N    MET 56.A O    no hydrogen  2.866  N/A
ILE 61.A N    MET 57.A O    no hydrogen  2.946  N/A
ILE 62.A N    ILE 58.A O    no hydrogen  3.422  N/A
TYR 67.A N    GLY 63.A O    no hydrogen  2.642  N/A
CYS 68.A N    GLY 64.A O    no hydrogen  2.909  N/A
CYS 68.A SG   GLY 64.A O    no hydrogen  3.266  N/A
TYR 69.A N    PHE 65.A O    no hydrogen  2.908  N/A
HIS 70.A N    THR 66.A O    no hydrogen  2.916  N/A
MET 71.A N    TYR 67.A O    no hydrogen  2.889  N/A
ARG 72.A N    CYS 68.A O    no hydrogen  2.920  N/A
GLU 73.A N    TYR 69.A O    no hydrogen  2.984  N/A
THR 74.A N    HIS 70.A O    no hydrogen  2.907  N/A
THR 74.A OG1  HIS 70.A O    no hydrogen  3.518  N/A
THR 74.A OG1  MET 71.A O    no hydrogen  2.463  N/A
ARG 75.A N    MET 71.A O    no hydrogen  2.916  N/A
ARG 75.A NH1  ASP 79.A OD2  no hydrogen  2.554  N/A
PHE 76.A N    ARG 72.A O    no hydrogen  2.964  N/A
GLN 77.A N    GLU 73.A O    no hydrogen  2.915  N/A
LEU 78.A N    THR 74.A O    no hydrogen  2.906  N/A
ASP 79.A N    ARG 75.A O    no hydrogen  2.938  N/A
ASP 80.A N    PHE 76.A O    no hydrogen  2.971  N/A
ASP 81.A N    GLN 77.A O    no hydrogen  2.913  N/A
PHE 82.A N    LEU 78.A O    no hydrogen  2.923  N/A
ASN 83.A N    ASP 79.A O    no hydrogen  2.910  N/A
GLU 84.A N    ASP 80.A O    no hydrogen  2.945  N/A
TYR 85.A N    ASP 81.A O    no hydrogen  2.975  N/A
VAL 86.A N    PHE 82.A O    no hydrogen  2.873  N/A
ASN 87.A N    ASN 83.A O    no hydrogen  2.963  N/A
THR 88.A N    TYR 85.A O    no hydrogen  3.346  N/A
THR 88.A OG1  GLU 84.A O    no hydrogen  3.317  N/A
THR 88.A OG1  TYR 85.A O    no hydrogen  2.770  N/A
GLN 91.A NE2  ASN 87.A O    no hydrogen  2.318  N/A
VAL 100.A N   PRO 97.A O    no hydrogen  3.195  N/A