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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 2.A N     ASP 2.A OD2   no hydrogen  2.610  N/A
HIS 5.A N     SER 63.A OG   no hydrogen  2.829  N/A
ALA 7.A N     PHE 60.A O    no hydrogen  2.731  N/A
ALA 9.A N     LEU 58.A O    no hydrogen  3.163  N/A
GLY 11.A N    THR 56.A O    no hydrogen  2.815  N/A
GLY 12.A N    LEU 32.A O    no hydrogen  2.845  N/A
ALA 17.A N    ALA 51.A O    no hydrogen  2.836  N/A
MET 20.A N    LEU 47.A O    no hydrogen  2.727  N/A
THR 21.A OG1  PRO 18.A O    no hydrogen  2.735  N/A
LEU 23.A N    GLY 45.A O    no hydrogen  2.857  N/A
MET 24.A N    VAL 33.A O    no hydrogen  2.726  N/A
ASP 26.A N    LYS 31.A O    no hydrogen  2.824  N/A
SER 28.A N    ASP 26.A OD1  no hydrogen  2.714  N/A
SER 29.A N    ASP 26.A OD1  no hydrogen  3.112  N/A
ARG 30.A N    ASP 26.A O    no hydrogen  2.750  N/A
LYS 31.A N    SER 29.A OG   no hydrogen  3.212  N/A
LEU 32.A N    PRO 10.A O    no hydrogen  2.916  N/A
VAL 33.A N    MET 24.A O    no hydrogen  2.895  N/A
TRP 35.A N    PRO 22.A O    no hydrogen  2.833  N/A
TRP 35.A NE1  THR 39.A O    no hydrogen  3.008  N/A
THR 38.A N    ASP 36.A OD1  no hydrogen  2.709  N/A
THR 39.A N    ASP 36.A OD1  no hydrogen  2.700  N/A
THR 39.A OG1  ASP 36.A OD1  no hydrogen  3.471  N/A
THR 39.A OG1  ASP 36.A OD2  no hydrogen  2.423  N/A
ALA 42.A N    THR 39.A O    no hydrogen  3.240  N/A
VAL 44.A N    LEU 23.A O    no hydrogen  2.834  N/A
ILE 46.A N    TYR 61.A O    no hydrogen  3.289  N/A
LEU 47.A N    THR 21.A O    no hydrogen  2.804  N/A
ALA 48.A N    THR 59.A O    no hydrogen  2.786  N/A
ALA 51.A N    ALA 17.A O    no hydrogen  2.990  N/A
ASP 52.A N    SER 55.A OG   no hydrogen  3.109  N/A
THR 54.A N    ASP 52.A OD1  no hydrogen  2.526  N/A
THR 54.A OG1  ASP 52.A OD1  no hydrogen  2.561  N/A
SER 55.A N    ASP 52.A O    no hydrogen  3.091  N/A
SER 55.A OG   ASP 52.A O    no hydrogen  3.466  N/A
LEU 58.A N    ALA 9.A O     no hydrogen  2.850  N/A
PHE 60.A N    ALA 7.A O     no hydrogen  2.856  N/A
TYR 61.A N    ILE 46.A O    no hydrogen  2.793  N/A
LYS 62.A N    HIS 5.A O     no hydrogen  2.868  N/A
SER 63.A OG   PRO 3.A O     no hydrogen  2.767  N/A
THR 65.A OG1  ASP 2.A OD1   no hydrogen  3.331  N/A
THR 65.A OG1  ASP 2.A OD2   no hydrogen  2.588  N/A
THR 65.A OG1  SER 93.A OG   no hydrogen  3.395  N/A
PHE 66.A N    SER 93.A O    no hydrogen  2.940  N/A
TYR 68.A N    VAL 95.A O    no hydrogen  2.860  N/A
ASP 70.A N    ARG 67.A O    no hydrogen  2.801  N/A
VAL 71.A N    ARG 67.A O    no hydrogen  3.258  N/A
LEU 72.A N    MET 20.A O    no hydrogen  2.904  N/A
TRP 73.A N    VAL 71.A O    no hydrogen  3.092  N/A
TRP 73.A NE1  TYR 68.A O    no hydrogen  2.888  N/A
ALA 77.A N    PRO 74.A O    no hydrogen  2.787  N/A
LYS 82.A N    ASP 79.A OD2  no hydrogen  2.871  N/A
LYS 83.A N    ASP 79.A O    no hydrogen  3.127  N/A
LYS 83.A NZ   TYR 68.A OH   no hydrogen  2.828  N/A
LYS 83.A NZ   ALA 77.A O    no hydrogen  3.168  N/A
ARG 84.A N    GLU 80.A O    no hydrogen  2.928  N/A
ARG 84.A NE   GLU 80.A OE2  no hydrogen  2.844  N/A
ARG 84.A NH1  GLU 80.A OE2  no hydrogen  3.288  N/A
ARG 84.A NH2  VAL 95.A OXT  no hydrogen  3.025  N/A
THR 85.A N    THR 81.A O    no hydrogen  3.105  N/A
THR 85.A OG1  THR 81.A O    no hydrogen  3.302  N/A
ALA 86.A N    LYS 83.A O    no hydrogen  3.031  N/A
ALA 88.A N    THR 85.A O    no hydrogen  3.073  N/A
THR 90.A N    PHE 87.A O    no hydrogen  2.908  N/A
THR 90.A OG1  PHE 87.A O    no hydrogen  2.652  N/A
THR 90.A OG1  ILE 92.A O    no hydrogen  3.300  N/A
ILE 92.A N    THR 90.A OG1  no hydrogen  2.992  N/A
SER 93.A N    GLY 64.A O    no hydrogen  3.067  N/A
VAL 95.A N    PHE 66.A O    no hydrogen  2.846  N/A