Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6x6t_AB.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     PHE 34.A O     no hydrogen  2.953  N/A
TYR 5.A N      VAL 52.A O     no hydrogen  2.893  N/A
VAL 7.A N      VAL 50.A O     no hydrogen  2.878  N/A
GLN 8.A N      GLY 72.A O     no hydrogen  3.127  N/A
ALA 9.A N      GLY 48.A O     no hydrogen  3.343  N/A
PHE 13.A N     PHE 10.A O     no hydrogen  3.079  N/A
ARG 16.A NH2   GLY 12.A O     no hydrogen  3.538  N/A
VAL 17.A N     PHE 13.A O     no hydrogen  2.911  N/A
ALA 18.A N     GLU 14.A O     no hydrogen  2.937  N/A
THR 19.A N     GLY 15.A O     no hydrogen  2.945  N/A
THR 19.A OG1   GLY 15.A O     no hydrogen  3.109  N/A
SER 20.A N     ARG 16.A O     no hydrogen  2.933  N/A
SER 20.A OG    ARG 16.A O     no hydrogen  3.034  N/A
LEU 21.A N     VAL 17.A O     no hydrogen  2.877  N/A
ARG 22.A N     ALA 18.A O     no hydrogen  3.025  N/A
GLU 23.A N     THR 19.A O     no hydrogen  2.965  N/A
HIS 24.A N     SER 20.A O     no hydrogen  2.868  N/A
ILE 25.A N     LEU 21.A O     no hydrogen  3.002  N/A
LYS 26.A N     ARG 22.A O     no hydrogen  3.028  N/A
LEU 27.A N     GLU 23.A O     no hydrogen  2.848  N/A
HIS 28.A N     HIS 24.A O     no hydrogen  2.980  N/A
LEU 33.A N     MET 30.A O     no hydrogen  3.139  N/A
GLY 35.A N     GLN 53.A O     no hydrogen  3.081  N/A
MET 38.A N     LEU 51.A O     no hydrogen  2.831  N/A
LYS 44.A NZ    GLU 14.A OE1   no hydrogen  3.543  N/A
GLY 48.A N     PHE 46.A O     no hydrogen  2.707  N/A
VAL 50.A N     VAL 7.A O      no hydrogen  2.870  N/A
LEU 51.A N     MET 38.A O     no hydrogen  2.964  N/A
VAL 52.A N     TYR 5.A O      no hydrogen  2.936  N/A
MET 54.A N     ARG 3.A O      no hydrogen  2.932  N/A
ASN 57.A N     SER 60.A OG    no hydrogen  3.312  N/A
SER 60.A OG    VAL 55.A O     no hydrogen  3.324  N/A
SER 60.A OG    ASN 57.A O     no hydrogen  2.846  N/A
TRP 61.A N     ASN 57.A O     no hydrogen  2.947  N/A
HIS 62.A N     ASP 58.A O     no hydrogen  2.927  N/A
HIS 62.A ND1   ASP 58.A O     no hydrogen  2.699  N/A
LEU 63.A N     ALA 59.A O     no hydrogen  2.914  N/A
VAL 64.A N     SER 60.A O     no hydrogen  2.974  N/A
ARG 65.A N     TRP 61.A O     no hydrogen  3.008  N/A
SER 66.A N     HIS 62.A O     no hydrogen  2.842  N/A
SER 66.A N     LEU 63.A O     no hydrogen  3.152  N/A
SER 66.A OG    HIS 62.A O     no hydrogen  2.992  N/A
SER 66.A OG    LEU 63.A O     no hydrogen  2.802  N/A
VAL 67.A N     LEU 63.A O     no hydrogen  3.054  N/A
MET 71.A N     GLN 8.A O      no hydrogen  2.917  N/A
SER 85.A OG    ILE 84.A O     no hydrogen  3.434  N/A
VAL 89.A N     ASP 86.A O     no hydrogen  3.397  N/A
MET 93.A N     VAL 89.A O     no hydrogen  3.001  N/A
ASN 94.A N     ASP 90.A O     no hydrogen  3.451  N/A
ARG 95.A N     ALA 91.A O     no hydrogen  3.289  N/A
LEU 96.A N     ILE 92.A O     no hydrogen  2.982  N/A
GLN 97.A N     MET 93.A O     no hydrogen  3.017  N/A
GLU 113.A N    GLU 113.A OE1  no hydrogen  3.032  N/A
VAL 115.A N    GLY 127.A O    no hydrogen  3.232  N/A
ASP 119.A N    PHE 122.A O    no hydrogen  3.426  N/A
ALA 123.A N    PRO 121.A O    no hydrogen  2.882  N/A
PHE 125.A N    VAL 117.A O    no hydrogen  2.570  N/A
ASN 126.A ND2  ALA 162.A OXT  no hydrogen  2.391  N/A
VAL 129.A N    GLU 113.A O    no hydrogen  3.259  N/A
ASP 133.A N    ARG 138.A O    no hydrogen  2.658  N/A
SER 137.A OG   SER 137.A O    no hydrogen  2.228  N/A
ARG 138.A N    ASP 133.A O    no hydrogen  2.949  N/A
ARG 138.A N    ASP 133.A OD2  no hydrogen  2.681  N/A
LYS 140.A N    GLU 131.A O    no hydrogen  3.075  N/A
SER 142.A OG   ALA 149.A O    no hydrogen  2.095  N/A
ARG 148.A N    PHE 146.A O    no hydrogen  2.766  N/A
SER 157.A N    ASP 155.A O    no hydrogen  2.042  N/A
GLN 158.A N    ASP 155.A O    no hydrogen  3.307  N/A
GLN 158.A NE2  PHE 122.A O    no hydrogen  1.761  N/A
LYS 161.A NZ   GLU 110.A O    no hydrogen  3.538  N/A
LYS 161.A NZ   GLU 113.A OE2  no hydrogen  2.857  N/A