Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ztg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N     GLY 51.A O    no hydrogen  2.546  N/A
THR 3.A OG1   THR 50.A OG1  no hydrogen  2.679  N/A
ILE 4.A N     LEU 49.A O    no hydrogen  2.644  N/A
LEU 6.A N     ILE 47.A O    no hydrogen  2.895  N/A
HIS 9.A N     GLU 12.A OE1  no hydrogen  2.825  N/A
VAL 13.A N    HIS 9.A O     no hydrogen  3.230  N/A
GLY 14.A N    GLY 10.A O    no hydrogen  3.415  N/A
SER 15.A N    GLU 12.A O    no hydrogen  3.271  N/A
SER 15.A OG   ASP 70.A OD2  no hydrogen  2.590  N/A
ILE 17.A N    VAL 13.A O    no hydrogen  3.211  N/A
GLY 21.A N    GLY 18.A O    no hydrogen  2.733  N/A
SER 23.A OG   SER 15.A O    no hydrogen  3.332  N/A
SER 23.A OG   GLU 22.A OE2  no hydrogen  2.696  N/A
LYS 25.A N    GLY 21.A O    no hydrogen  3.199  N/A
LYS 25.A NZ   GLU 29.A OE1  no hydrogen  3.365  N/A
ARG 26.A N    GLU 22.A O    no hydrogen  2.831  N/A
ARG 26.A N    SER 23.A O    no hydrogen  3.280  N/A
ILE 27.A N    SER 23.A O    no hydrogen  3.224  N/A
ARG 28.A N    VAL 24.A O    no hydrogen  2.635  N/A
ARG 28.A NH1  ILE 35.A O    no hydrogen  2.637  N/A
GLU 29.A N    LYS 25.A O    no hydrogen  3.239  N/A
GLU 30.A N    ARG 26.A O    no hydrogen  2.594  N/A
SER 31.A N    ILE 27.A O    no hydrogen  2.984  N/A
SER 31.A OG   ILE 27.A O    no hydrogen  2.680  N/A
GLY 32.A N    ARG 28.A O    no hydrogen  3.208  N/A
ALA 33.A N    SER 31.A OG   no hydrogen  3.303  N/A
ARG 34.A N    THR 50.A O    no hydrogen  2.695  N/A
ASN 36.A N    THR 48.A O    no hydrogen  3.154  N/A
SER 38.A N    ILE 46.A O    no hydrogen  3.190  N/A
SER 38.A OG   ILE 46.A O    no hydrogen  2.990  N/A
GLU 39.A N    GLU 39.A OE2  no hydrogen  2.777  N/A
CYS 42.A N    GLY 40.A O    no hydrogen  2.466  N/A
CYS 42.A SG   GLU 44.A O    no hydrogen  3.078  N/A
ARG 45.A N    MET 8.A O     no hydrogen  2.898  N/A
ARG 45.A NE   SER 38.A O    no hydrogen  2.714  N/A
ILE 46.A N    SER 38.A OG   no hydrogen  2.976  N/A
ILE 47.A N    LEU 6.A O     no hydrogen  3.022  N/A
THR 48.A N    ASN 36.A O    no hydrogen  2.744  N/A
LEU 49.A N    ILE 4.A O     no hydrogen  3.085  N/A
THR 50.A N    ARG 34.A O    no hydrogen  3.005  N/A
THR 50.A OG1  THR 3.A OG1   no hydrogen  2.679  N/A
GLY 51.A N    LEU 2.A O     no hydrogen  3.012  N/A
ILE 56.A N    PRO 52.A O    no hydrogen  3.047  N/A
PHE 57.A N    THR 53.A O    no hydrogen  2.872  N/A
LYS 58.A N    ASN 54.A O    no hydrogen  2.801  N/A
ALA 59.A N    ALA 55.A O    no hydrogen  3.032  N/A
PHE 60.A N    ILE 56.A O    no hydrogen  2.640  N/A
ALA 61.A N    PHE 57.A O    no hydrogen  2.723  N/A
MET 62.A N    LYS 58.A O    no hydrogen  3.054  N/A
ILE 63.A N    ALA 59.A O    no hydrogen  2.992  N/A
ILE 64.A N    PHE 60.A O    no hydrogen  2.783  N/A
ASP 65.A N    ALA 61.A O    no hydrogen  2.877  N/A
LYS 66.A N    MET 62.A O    no hydrogen  2.883  N/A
LYS 66.A NZ   SER 15.A O    no hydrogen  2.997  N/A
LYS 66.A NZ   SER 23.A OG   no hydrogen  3.428  N/A
LEU 67.A N    ILE 63.A O    no hydrogen  3.081  N/A
GLU 68.A N    ILE 64.A O    no hydrogen  2.743  N/A
GLU 69.A N    ASP 65.A O    no hydrogen  3.322  N/A
ASP 70.A N    LEU 67.A O    no hydrogen  2.843  N/A