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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N     GLU 3.A OE1   no hydrogen  2.846  N/A
ASP 5.A N     ASN 1.A O     no hydrogen  2.941  N/A
ARG 6.A N     ILE 2.A O     no hydrogen  2.942  N/A
LYS 7.A N     GLU 3.A O     no hydrogen  3.009  N/A
LYS 7.A NZ    GLU 4.A OE1   no hydrogen  2.822  N/A
LEU 8.A N     GLU 4.A O     no hydrogen  3.020  N/A
LEU 9.A N     ASP 5.A O     no hydrogen  2.993  N/A
ILE 10.A N    ARG 6.A O     no hydrogen  2.865  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  2.899  N/A
ALA 12.A N    LEU 8.A O     no hydrogen  2.935  N/A
ALA 13.A N    LEU 9.A O     no hydrogen  2.935  N/A
ILE 14.A N    ILE 10.A O    no hydrogen  2.930  N/A
VAL 15.A N    GLN 11.A O    no hydrogen  3.038  N/A
ARG 16.A N    ALA 12.A O    no hydrogen  2.993  N/A
ILE 17.A N    ALA 13.A O    no hydrogen  2.965  N/A
MET 18.A N    ILE 14.A O    no hydrogen  2.954  N/A
LYS 19.A N    VAL 15.A O    no hydrogen  2.901  N/A
MET 20.A N    ARG 16.A O    no hydrogen  3.095  N/A
ARG 21.A N    ILE 17.A O    no hydrogen  2.767  N/A
LYS 22.A N    MET 18.A O    no hydrogen  2.744  N/A
LYS 22.A NZ   LYS 19.A O    no hydrogen  2.994  N/A
VAL 23.A N    ARG 21.A O    no hydrogen  2.770  N/A
LEU 24.A N    TYR 71.A O    no hydrogen  2.996  N/A
LYS 25.A N    GLN 28.A OE1  no hydrogen  3.112  N/A
HIS 26.A N    ASP 69.A O    no hydrogen  2.751  N/A
LEU 29.A N    LYS 25.A O    no hydrogen  2.908  N/A
LEU 30.A N    HIS 26.A O    no hydrogen  2.942  N/A
GLY 31.A N    GLN 27.A O    no hydrogen  3.113  N/A
GLU 32.A N    GLN 28.A O    no hydrogen  2.979  N/A
VAL 33.A N    LEU 29.A O    no hydrogen  2.896  N/A
LEU 34.A N    LEU 30.A O    no hydrogen  3.086  N/A
THR 35.A N    GLY 31.A O    no hydrogen  2.923  N/A
THR 35.A OG1  GLY 31.A O    no hydrogen  3.087  N/A
GLN 36.A N    GLU 32.A O    no hydrogen  2.912  N/A
LEU 37.A N    VAL 33.A O    no hydrogen  3.055  N/A
SER 38.A OG   THR 35.A O    no hydrogen  2.954  N/A
ARG 40.A N    LEU 37.A O    no hydrogen  2.805  N/A
PHE 41.A N    LEU 37.A O    no hydrogen  3.073  N/A
ILE 48.A N    ARG 44.A O    no hydrogen  3.030  N/A
LYS 49.A N    VAL 45.A O    no hydrogen  2.856  N/A
LYS 50.A N    PRO 46.A O    no hydrogen  3.053  N/A
CYS 51.A N    VAL 47.A O    no hydrogen  3.062  N/A
CYS 51.A SG   LYS 7.A O     no hydrogen  3.558  N/A
CYS 51.A SG   VAL 47.A O    no hydrogen  3.483  N/A
ILE 52.A N    ILE 48.A O    no hydrogen  2.948  N/A
ASP 53.A N    LYS 49.A O    no hydrogen  2.880  N/A
ILE 54.A N    LYS 50.A O    no hydrogen  2.961  N/A
LEU 55.A N    CYS 51.A O    no hydrogen  3.031  N/A
ILE 56.A N    ILE 52.A O    no hydrogen  2.898  N/A
GLU 57.A N    ASP 53.A O    no hydrogen  3.055  N/A
LYS 58.A N    ILE 54.A O    no hydrogen  2.865  N/A
GLU 59.A N    ILE 56.A O    no hydrogen  3.015  N/A
TYR 60.A N    LEU 55.A O    no hydrogen  2.771  N/A
LEU 61.A N    LEU 55.A O    no hydrogen  3.241  N/A
GLU 62.A N    SER 72.A O    no hydrogen  2.939  N/A
ARG 63.A NH1  LYS 68.A O    no hydrogen  2.796  N/A
VAL 64.A N    THR 70.A O    no hydrogen  2.811  N/A
GLU 67.A N    VAL 64.A O    no hydrogen  2.868  N/A
THR 70.A N    GLU 67.A O    no hydrogen  3.069  N/A
TYR 71.A N    LEU 24.A O    no hydrogen  2.811  N/A
SER 72.A N    GLU 62.A O    no hydrogen  2.767  N/A
TYR 73.A N    LYS 22.A O    no hydrogen  2.803  N/A
LEU 74.A N    TYR 60.A O    no hydrogen  2.956  N/A