Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5flx_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N     MET 2.A O      no hydrogen  2.914  N/A
THR 6.A OG1   MET 2.A O      no hydrogen  3.129  N/A
ALA 7.A N     ASP 3.A O      no hydrogen  2.912  N/A
LEU 8.A N     VAL 4.A O      no hydrogen  3.388  N/A
GLN 9.A N     ASN 5.A O      no hydrogen  2.917  N/A
GLU 10.A N    THR 6.A O      no hydrogen  2.935  N/A
VAL 11.A N    ALA 7.A O      no hydrogen  2.927  N/A
LEU 12.A N    LEU 8.A O      no hydrogen  2.911  N/A
LYS 13.A N    GLN 9.A O      no hydrogen  2.897  N/A
THR 14.A N    GLU 10.A O     no hydrogen  2.925  N/A
THR 14.A OG1  GLU 10.A O     no hydrogen  2.937  N/A
THR 14.A OG1  GLU 10.A OE2   no hydrogen  3.569  N/A
ALA 15.A N    VAL 11.A O     no hydrogen  2.904  N/A
LEU 16.A N    LEU 12.A O     no hydrogen  2.895  N/A
ILE 17.A N    LYS 13.A O     no hydrogen  2.947  N/A
HIS 18.A N    THR 14.A O     no hydrogen  3.327  N/A
GLY 20.A N    HIS 18.A ND1   no hydrogen  2.939  N/A
ALA 22.A N    VAL 100.A O    no hydrogen  2.561  N/A
ALA 28.A N    GLY 24.A O     no hydrogen  2.952  N/A
ALA 29.A N    ILE 25.A O     no hydrogen  2.894  N/A
LYS 30.A N    ARG 26.A O     no hydrogen  2.915  N/A
LYS 30.A NZ   GLU 27.A OE1   no hydrogen  3.103  N/A
ALA 31.A N    GLU 27.A O     no hydrogen  2.909  N/A
LEU 32.A N    ALA 28.A O     no hydrogen  2.898  N/A
ASP 33.A N    ALA 29.A O     no hydrogen  2.905  N/A
LYS 34.A N    LYS 30.A O     no hydrogen  2.914  N/A
GLN 36.A N    ALA 31.A O     no hydrogen  3.312  N/A
HIS 38.A ND1  LYS 102.A O    no hydrogen  2.845  N/A
CYS 40.A SG   VAL 41.A O     no hydrogen  3.966  N/A
CYS 40.A SG   VAL 99.A O     no hydrogen  3.399  N/A
VAL 41.A N    VAL 99.A O     no hydrogen  2.673  N/A
SER 44.A N    VAL 69.A O     no hydrogen  2.418  N/A
SER 44.A OG   VAL 69.A O     no hydrogen  3.041  N/A
ASN 45.A N    ASP 70.A O     no hydrogen  2.505  N/A
CYS 46.A SG   ALA 43.A O     no hydrogen  3.310  N/A
CYS 46.A SG   ASN 45.A O     no hydrogen  3.119  N/A
LEU 54.A N    TYR 51.A O     no hydrogen  3.036  N/A
GLU 56.A N    VAL 52.A O     no hydrogen  2.956  N/A
LEU 58.A N    LEU 54.A O     no hydrogen  2.913  N/A
CYS 59.A N    VAL 55.A O     no hydrogen  2.932  N/A
CYS 59.A SG   VAL 55.A O     no hydrogen  3.323  N/A
ALA 60.A N    GLU 56.A O     no hydrogen  2.902  N/A
GLU 61.A N    ALA 57.A O     no hydrogen  2.887  N/A
HIS 62.A N    LEU 58.A O     no hydrogen  2.919  N/A
HIS 62.A ND1  LEU 58.A O     no hydrogen  2.715  N/A
ILE 64.A N    CYS 59.A O     no hydrogen  2.649  N/A
VAL 69.A N    LEU 42.A O     no hydrogen  2.955  N/A
ASP 71.A N    ASP 70.A OD1   no hydrogen  2.600  N/A
LYS 74.A NZ   ASP 70.A OD2   no hydrogen  3.445  N/A
GLY 76.A N    ASN 72.A O     no hydrogen  2.916  N/A
GLU 77.A N    LYS 74.A O     no hydrogen  2.674  N/A
TRP 78.A N    LYS 74.A O     no hydrogen  2.906  N/A
VAL 79.A N    LEU 75.A O     no hydrogen  2.915  N/A
GLY 80.A N    GLY 76.A O     no hydrogen  2.880  N/A
GLY 88.A N    ASP 85.A OD1   no hydrogen  3.090  N/A
LYS 89.A N    ASP 85.A OD1   no hydrogen  3.100  N/A
LYS 89.A NZ   GLU 87.A OE1   no hydrogen  2.942  N/A
ARG 91.A N    LYS 83.A O     no hydrogen  2.752  N/A
VAL 94.A N    LEU 81.A O     no hydrogen  3.441  N/A
CYS 96.A SG   CYS 98.A O     no hydrogen  3.755  N/A
CYS 98.A SG   TYR 51.A OH    no hydrogen  2.711  N/A
VAL 99.A N    VAL 41.A O     no hydrogen  2.877  N/A
VAL 101.A N   LEU 39.A O     no hydrogen  3.327  N/A
LYS 102.A N   GLY 20.A O     no hydrogen  2.478  N/A
LYS 102.A NZ  GLU 27.A OE2   no hydrogen  3.320  N/A
SER 108.A OG  GLY 105.A O    no hydrogen  2.593  N/A
VAL 113.A N   ASP 112.A OD1  no hydrogen  2.538  N/A
ILE 114.A N   ALA 110.A O    no hydrogen  3.314  N/A
GLU 115.A N   LYS 111.A O    no hydrogen  2.980  N/A
GLU 116.A N   ASP 112.A O    no hydrogen  2.843  N/A
TYR 117.A N   VAL 113.A O    no hydrogen  2.975  N/A
PHE 118.A N   ILE 114.A O    no hydrogen  2.910  N/A
LYS 119.A N   GLU 115.A O    no hydrogen  2.918  N/A