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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N     ALA 27.A O    no hydrogen  2.913  N/A
THR 3.A N     ARG 51.A O    no hydrogen  2.895  N/A
LEU 4.A N     PHE 29.A O    no hydrogen  2.908  N/A
TYR 5.A N     VAL 49.A O    no hydrogen  2.854  N/A
GLN 6.A N     VAL 31.A O    no hydrogen  3.137  N/A
GLN 6.A NE2   SER 30.A OG   no hydrogen  2.660  N/A
ARG 7.A NH1   GLU 40.A OE1  no hydrogen  2.889  N/A
ARG 7.A NH2   GLU 40.A OE1  no hydrogen  3.545  N/A
ARG 7.A NH2   GLY 44.A O    no hydrogen  2.871  N/A
ASP 8.A N     ASP 34.A OD2  no hydrogen  2.771  N/A
CYS 13.A SG   ARG 7.A O     no hydrogen  3.857  N/A
ASP 14.A N    CYS 10.A O    no hydrogen  3.093  N/A
GLN 15.A N    HIS 11.A O    no hydrogen  3.003  N/A
GLN 15.A NE2  HIS 11.A O    no hydrogen  3.488  N/A
ALA 16.A N    LEU 12.A O    no hydrogen  3.058  N/A
VAL 17.A N    CYS 13.A O    no hydrogen  3.139  N/A
GLU 18.A N    ASP 14.A O    no hydrogen  3.259  N/A
ALA 19.A N    GLN 15.A O    no hydrogen  2.936  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.955  N/A
ALA 21.A N    VAL 17.A O    no hydrogen  3.295  N/A
GLN 22.A N    GLU 18.A O    no hydrogen  2.868  N/A
ALA 23.A N    ALA 19.A O    no hydrogen  2.884  N/A
ARG 24.A N    ALA 21.A O    no hydrogen  3.081  N/A
ALA 25.A N    LEU 20.A O    no hydrogen  2.900  N/A
PHE 29.A N    LEU 2.A O     no hydrogen  2.867  N/A
VAL 31.A N    LEU 4.A O     no hydrogen  3.014  N/A
ILE 33.A N    GLN 6.A O     no hydrogen  3.036  N/A
ASP 36.A N    ILE 33.A O    no hydrogen  2.964  N/A
LEU 39.A N    ASP 36.A OD1  no hydrogen  2.961  N/A
GLU 40.A N    ASP 36.A O    no hydrogen  2.763  N/A
SER 41.A N    ALA 37.A O    no hydrogen  2.967  N/A
SER 41.A OG   ALA 37.A O    no hydrogen  3.563  N/A
SER 41.A OG   ALA 38.A O    no hydrogen  2.994  N/A
ALA 42.A N    ALA 38.A O    no hydrogen  3.128  N/A
TYR 43.A N    LEU 39.A O    no hydrogen  2.768  N/A
TYR 43.A OH   GLU 56.A OE1  no hydrogen  2.516  N/A
GLY 44.A N    GLU 40.A O    no hydrogen  2.620  N/A
ARG 46.A N    TYR 43.A O    no hydrogen  2.846  N/A
ARG 46.A NE   ASP 58.A OD1  no hydrogen  2.836  N/A
ARG 46.A NH1  ALA 42.A O    no hydrogen  3.207  N/A
ARG 46.A NH2  GLU 56.A OE2  no hydrogen  2.920  N/A
ARG 46.A NH2  ASP 58.A OD1  no hydrogen  3.258  N/A
ARG 46.A NH2  ASP 58.A OD2  no hydrogen  2.835  N/A
VAL 47.A N    TYR 43.A O    no hydrogen  2.970  N/A
VAL 49.A N    TYR 5.A O     no hydrogen  3.078  N/A
LEU 50.A N    LEU 57.A O    no hydrogen  2.887  N/A
ARG 51.A N    THR 3.A O     no hydrogen  2.898  N/A
ARG 51.A NH2  GLU 56.A OE1  no hydrogen  2.730  N/A
ASP 52.A N    ARG 55.A O    no hydrogen  3.001  N/A
ARG 55.A N    ASP 52.A OD1  no hydrogen  2.893  N/A
ARG 55.A NE   ASP 52.A OD2  no hydrogen  2.874  N/A
ARG 55.A NH1  TRP 69.A O    no hydrogen  3.162  N/A
ARG 55.A NH2  ASP 52.A OD2  no hydrogen  3.039  N/A
ARG 55.A NH2  TRP 69.A O    no hydrogen  3.009  N/A
LEU 57.A N    LEU 50.A O    no hydrogen  2.820  N/A
TRP 59.A N    PRO 48.A O    no hydrogen  3.060  N/A
ARG 65.A N    ASP 62.A OD1  no hydrogen  2.926  N/A
ARG 65.A NH1  ASP 58.A O    no hydrogen  3.028  N/A
LEU 66.A N    ASP 62.A O    no hydrogen  2.946  N/A
ARG 67.A N    ALA 63.A O    no hydrogen  2.875  N/A
ARG 67.A NE   ALA 23.A O    no hydrogen  3.139  N/A
ARG 67.A NH1  ASP 71.A OD1  no hydrogen  2.926  N/A
ARG 67.A NH2  ALA 23.A O    no hydrogen  2.833  N/A
ALA 68.A N    PRO 64.A O    no hydrogen  2.969  N/A
TRP 69.A N    ARG 65.A O    no hydrogen  2.853  N/A
LEU 70.A N    LEU 66.A O    no hydrogen  2.948  N/A
ASP 71.A N    ARG 67.A O    no hydrogen  3.032  N/A
ALA 72.A N    TRP 69.A O    no hydrogen  3.148  N/A
ALA 73.A N    LEU 70.A O    no hydrogen  3.228  N/A