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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N     SER 2.A OG    no hydrogen  2.825  N/A
THR 8.A N     GLU 11.A OE2  no hydrogen  3.346  N/A
GLU 11.A N    THR 8.A OG1   no hydrogen  3.046  N/A
GLN 12.A N    THR 8.A O     no hydrogen  2.978  N/A
GLN 12.A N    ASP 9.A O     no hydrogen  3.234  N/A
ALA 13.A N    ASP 9.A O     no hydrogen  2.894  N/A
ARG 18.A N    THR 14.A O    no hydrogen  3.020  N/A
ARG 18.A NH1  ASP 9.A O     no hydrogen  3.410  N/A
ARG 18.A NH1  GLU 10.A O    no hydrogen  2.902  N/A
ARG 18.A NH1  ALA 13.A O    no hydrogen  2.854  N/A
ARG 18.A NH2  GLU 10.A O    no hydrogen  2.814  N/A
GLU 19.A N    GLY 15.A O    no hydrogen  3.184  N/A
VAL 20.A N    LEU 16.A O    no hydrogen  2.885  N/A
MET 21.A N    GLU 17.A O    no hydrogen  2.931  N/A
LEU 22.A N    ARG 18.A O    no hydrogen  2.849  N/A
ALA 23.A N    GLU 19.A O    no hydrogen  2.997  N/A
ALA 24.A N    VAL 20.A O    no hydrogen  3.135  N/A
ARG 25.A N    MET 21.A O    no hydrogen  3.145  N/A
ARG 25.A NH1  GLU 10.A OE2  no hydrogen  2.571  N/A
ARG 25.A NH2  GLU 10.A OE2  no hydrogen  2.461  N/A
LYS 26.A N    LEU 22.A O    no hydrogen  3.320  N/A
GLY 27.A N    ALA 24.A O    no hydrogen  2.818  N/A
GLN 28.A N    ALA 23.A O    no hydrogen  2.833  N/A
TYR 31.A OH   GLU 19.A OE1  no hydrogen  2.508  N/A
ASN 32.A N    ASP 29.A O    no hydrogen  3.466  N/A
ILE 33.A N    ASP 29.A OD1  no hydrogen  2.860  N/A
LEU 34.A N    ASP 29.A OD2  no hydrogen  2.790  N/A
THR 39.A N    ASN 47.A OD1  no hydrogen  2.751  N/A
THR 39.A OG1  ASP 45.A O    no hydrogen  2.754  N/A
SER 40.A N    ASP 45.A OD2  no hydrogen  3.388  N/A
SER 40.A OG   ASP 45.A OD2  no hydrogen  2.816  N/A
GLY 41.A N    THR 39.A OG1  no hydrogen  3.004  N/A
LYS 43.A NZ   GLU 44.A OE1  no hydrogen  2.944  N/A
ASP 45.A N    THR 42.A O    no hydrogen  3.117  N/A
ASP 45.A N    THR 42.A OG1  no hydrogen  2.843  N/A
ASN 47.A N    HIS 88.A O    no hydrogen  2.856  N/A
ASN 47.A ND2  HIS 88.A O    no hydrogen  3.141  N/A
VAL 49.A N    LYS 90.A O    no hydrogen  2.939  N/A
SER 51.A N    VAL 92.A O    no hydrogen  3.253  N/A
SER 51.A OG   THR 53.A O    no hydrogen  2.907  N/A
THR 53.A N    SER 51.A OG   no hydrogen  2.930  N/A
ARG 56.A N    LEU 74.A O    no hydrogen  2.914  N/A
ARG 56.A NH1  PRO 50.A O    no hydrogen  2.780  N/A
ARG 56.A NH2  ASN 32.A OD1  no hydrogen  3.023  N/A
VAL 58.A N    PHE 72.A O    no hydrogen  2.795  N/A
CYS 60.A N    ILE 70.A O    no hydrogen  2.684  N/A
CYS 60.A SG   TYR 89.A OH   no hydrogen  3.156  N/A
CYS 62.A SG   CYS 60.A O    no hydrogen  3.996  N/A
CYS 62.A SG   SER 84.A OG   no hydrogen  3.224  N/A
ASN 66.A N    GLU 63.A O    no hydrogen  2.962  N/A
ILE 70.A N    CYS 60.A O    no hydrogen  2.974  N/A
PHE 72.A N    VAL 58.A O    no hydrogen  2.918  N/A
LEU 74.A N    ARG 56.A O    no hydrogen  2.743  N/A
HIS 75.A N    GLN 80.A OE1  no hydrogen  2.939  N/A
LYS 76.A N    ASN 54.A O    no hydrogen  2.876  N/A
GLN 80.A N    TYR 89.A O    no hydrogen  2.918  N/A
GLN 80.A NE2  HIS 75.A O    no hydrogen  2.938  N/A
GLN 80.A NE2  GLU 78.A O    no hydrogen  2.936  N/A
ARG 81.A NE   GLY 86.A O    no hydrogen  2.821  N/A
ARG 81.A NH2  GLY 86.A O    no hydrogen  3.524  N/A
CYS 82.A N    THR 87.A O    no hydrogen  2.886  N/A
CYS 85.A SG   THR 87.A OG1  no hydrogen  3.001  N/A
GLY 86.A N    CYS 82.A O    no hydrogen  2.871  N/A
HIS 88.A N    GLY 41.A O    no hydrogen  2.810  N/A
HIS 88.A ND1  GLY 41.A O    no hydrogen  2.754  N/A
TYR 89.A N    GLN 80.A O    no hydrogen  2.803  N/A
LYS 90.A N    ASN 47.A O    no hydrogen  2.642  N/A
LYS 90.A NZ   GLY 77.A O    no hydrogen  2.901  N/A
VAL 92.A N    VAL 49.A O    no hydrogen  2.964  N/A
HIS 94.A N    SER 51.A O    no hydrogen  2.991  N/A