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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 10.A N     ALA 7.A O      no hydrogen  3.153  N/A
VAL 15.A N     THR 30.A O     no hydrogen  2.617  N/A
CYS 16.A N     HIS 79.A O     no hydrogen  2.648  N/A
CYS 16.A SG    HIS 28.A O     no hydrogen  3.907  N/A
HIS 17.A N     HIS 28.A O     no hydrogen  2.481  N/A
ILE 18.A N     LYS 81.A O     no hydrogen  2.720  N/A
ALA 20.A N     ARG 83.A O     no hydrogen  2.799  N/A
SER 21.A OG    ASN 23.A OD1   no hydrogen  3.131  N/A
THR 25.A OG1   SER 54.A O     no hydrogen  3.228  N/A
THR 25.A OG1   SER 54.A OG    no hydrogen  3.329  N/A
PHE 26.A N     PHE 19.A O     no hydrogen  3.141  N/A
HIS 28.A N     HIS 17.A O     no hydrogen  2.663  N/A
VAL 29.A N     CYS 39.A O     no hydrogen  2.663  N/A
THR 30.A N     VAL 15.A O     no hydrogen  2.436  N/A
ASP 31.A N     GLU 36.A O     no hydrogen  2.999  N/A
SER 33.A OG    ASP 31.A OD1   no hydrogen  2.984  N/A
SER 33.A OG    ASP 31.A OD2   no hydrogen  2.644  N/A
GLY 34.A N     ASP 31.A O     no hydrogen  3.211  N/A
GLY 34.A N     ASP 31.A OD1   no hydrogen  3.196  N/A
ILE 38.A N     VAL 29.A O     no hydrogen  3.092  N/A
CYS 39.A N     VAL 29.A O     no hydrogen  3.363  N/A
VAL 41.A N     VAL 27.A O     no hydrogen  3.408  N/A
GLY 43.A N     THR 25.A O     no hydrogen  2.890  N/A
MET 45.A N     THR 42.A O     no hydrogen  3.400  N/A
LYS 48.A N     LYS 46.A O     no hydrogen  2.628  N/A
SER 54.A OG    THR 25.A OG1   no hydrogen  3.329  N/A
SER 55.A OG    ASP 52.A O     no hydrogen  2.973  N/A
ALA 58.A N     SER 55.A O     no hydrogen  2.954  N/A
MET 60.A N     PRO 56.A O     no hydrogen  2.901  N/A
LEU 61.A N     TYR 57.A O     no hydrogen  2.938  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  2.881  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.905  N/A
GLN 64.A N     MET 60.A O     no hydrogen  2.902  N/A
ASP 65.A N     LEU 61.A O     no hydrogen  2.921  N/A
VAL 66.A N     ALA 62.A O     no hydrogen  2.902  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.894  N/A
GLN 68.A N     GLN 64.A O     no hydrogen  2.901  N/A
GLN 68.A NE2   GLU 72.A OE2   no hydrogen  2.424  N/A
ARG 69.A N     ASP 65.A O     no hydrogen  2.928  N/A
CYS 70.A N     VAL 66.A O     no hydrogen  2.891  N/A
CYS 70.A SG    VAL 66.A O     no hydrogen  3.102  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  3.136  N/A
LYS 71.A NZ    SER 107.A O    no hydrogen  3.260  N/A
GLU 72.A N     GLN 68.A O     no hydrogen  2.926  N/A
GLU 72.A N     ARG 69.A O     no hydrogen  3.172  N/A
LEU 73.A N     ARG 69.A O     no hydrogen  3.412  N/A
ILE 75.A N     CYS 70.A O     no hydrogen  3.342  N/A
THR 76.A OG1   VAL 12.A O     no hydrogen  2.571  N/A
THR 76.A OG1   ILE 75.A O     no hydrogen  2.456  N/A
HIS 79.A N     GLY 14.A O     no hydrogen  2.432  N/A
LYS 81.A N     CYS 16.A O     no hydrogen  2.715  N/A
LYS 81.A NZ    GLU 115.A OE1  no hydrogen  2.338  N/A
ARG 83.A N     ILE 18.A O     no hydrogen  3.114  N/A
SER 99.A OG    PRO 56.A O     no hydrogen  3.286  N/A
ARG 102.A N    GLN 98.A O     no hydrogen  2.931  N/A
ALA 103.A N    SER 99.A O     no hydrogen  2.892  N/A
LEU 104.A N    ALA 100.A O    no hydrogen  2.901  N/A
ALA 105.A N    LEU 101.A O    no hydrogen  2.914  N/A
ARG 106.A N    ALA 103.A O    no hydrogen  2.953  N/A
GLU 115.A N    ILE 80.A O     no hydrogen  3.348  N/A
THR 118.A OG1  ASP 116.A OD1  no hydrogen  3.117  N/A
ILE 120.A N    THR 118.A O    no hydrogen  2.553  N/A
SER 124.A N    ASP 123.A OD1  no hydrogen  2.581  N/A
SER 124.A OG   GLY 87.A O     no hydrogen  3.341  N/A
SER 124.A OG   ASP 123.A O    no hydrogen  2.324  N/A
THR 125.A OG1  ASN 88.A OD1   no hydrogen  2.369  N/A