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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N     ASN 1.A O     no hydrogen  3.149  N/A
ARG 6.A N     LEU 2.A O     no hydrogen  3.302  N/A
ASP 7.A N     GLU 3.A O     no hydrogen  3.245  N/A
GLU 8.A N     GLU 4.A O     no hydrogen  3.057  N/A
ARG 9.A N     MET 5.A O     no hydrogen  3.060  N/A
LEU 10.A N    ARG 6.A O     no hydrogen  3.073  N/A
SER 11.A N    ASP 7.A O     no hydrogen  2.985  N/A
LYS 12.A N    GLU 8.A O     no hydrogen  2.839  N/A
ILE 13.A N    ARG 9.A O     no hydrogen  2.813  N/A
ILE 14.A N    LEU 10.A O    no hydrogen  3.071  N/A
SER 15.A N    SER 11.A O    no hydrogen  3.189  N/A
SER 15.A OG   SER 11.A O    no hydrogen  2.913  N/A
MET 16.A N    LYS 12.A O    no hydrogen  2.810  N/A
PHE 17.A N    ILE 13.A O    no hydrogen  2.979  N/A
GLN 18.A N    ILE 14.A O    no hydrogen  2.789  N/A
ALA 19.A N    SER 15.A O    no hydrogen  2.816  N/A
HIS 20.A N    MET 16.A O    no hydrogen  2.797  N/A
ILE 21.A N    PHE 17.A O    no hydrogen  2.959  N/A
ARG 22.A N    GLN 18.A O    no hydrogen  2.818  N/A
GLY 23.A N    ALA 19.A O    no hydrogen  2.853  N/A
TYR 24.A N    HIS 20.A O    no hydrogen  3.091  N/A
LEU 25.A N    ILE 21.A O    no hydrogen  2.924  N/A
ILE 26.A N    ARG 22.A O    no hydrogen  3.161  N/A
ARG 27.A N    GLY 23.A O    no hydrogen  2.959  N/A
LYS 28.A N    TYR 24.A O    no hydrogen  2.827  N/A
ALA 29.A N    LEU 25.A O    no hydrogen  3.206  N/A
ALA 29.A N    ILE 26.A O    no hydrogen  2.847  N/A
TYR 30.A N    ARG 27.A O    no hydrogen  3.335  N/A
LYS 31.A NZ   ASP 35.A OD2  no hydrogen  3.159  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  3.006  N/A
GLN 34.A N    TYR 30.A O    no hydrogen  2.946  N/A
ASP 35.A N    LYS 31.A O    no hydrogen  3.032  N/A
GLN 36.A N    LYS 32.A O    no hydrogen  2.869  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  3.069  N/A
ILE 38.A N    GLN 34.A O    no hydrogen  3.157  N/A
GLY 39.A N    ASP 35.A O    no hydrogen  2.846  N/A
LEU 40.A N    GLN 36.A O    no hydrogen  2.776  N/A
SER 41.A N    ARG 37.A O    no hydrogen  3.052  N/A
SER 41.A OG   ARG 37.A O    no hydrogen  2.950  N/A
VAL 42.A N    ILE 38.A O    no hydrogen  2.881  N/A
ILE 43.A N    GLY 39.A O    no hydrogen  2.904  N/A
GLN 44.A N    LEU 40.A O    no hydrogen  2.996  N/A
ARG 45.A N    SER 41.A O    no hydrogen  2.995  N/A
ASN 46.A N    VAL 42.A O    no hydrogen  3.096  N/A
ASN 46.A ND2  VAL 42.A O    no hydrogen  2.862  N/A
ILE 47.A N    ILE 43.A O    no hydrogen  3.121  N/A
ARG 48.A N    GLN 44.A O    no hydrogen  3.001  N/A
LYS 49.A N    ARG 45.A O    no hydrogen  2.917  N/A
TRP 50.A N    ASN 46.A O    no hydrogen  3.065  N/A
LEU 51.A N    ILE 47.A O    no hydrogen  3.042  N/A
VAL 52.A N    LYS 49.A O    no hydrogen  3.069  N/A
LEU 53.A N    LYS 49.A O    no hydrogen  2.908  N/A
ARG 54.A N    TRP 50.A O    no hydrogen  2.785  N/A
TRP 56.A N    LEU 53.A O    no hydrogen  3.206  N/A
LYS 60.A N    TRP 56.A O    no hydrogen  3.073  N/A
LEU 61.A N    GLN 57.A O    no hydrogen  2.997  N/A
TYR 62.A N    TRP 58.A O    no hydrogen  2.817  N/A
ALA 63.A N    TRP 59.A O    no hydrogen  2.835  N/A
LYS 64.A N    LYS 60.A O    no hydrogen  3.309  N/A
VAL 65.A N    LEU 61.A O    no hydrogen  3.000  N/A
VAL 65.A N    TYR 62.A O    no hydrogen  3.270  N/A
LEU 68.A N    VAL 65.A O    no hydrogen  3.239  N/A
LEU 69.A N    LYS 66.A O    no hydrogen  2.968  N/A