Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7etu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N     GLY 1.A O      no hydrogen  2.952  N/A
THR 5.A OG1   GLY 1.A O      no hydrogen  3.132  N/A
VAL 6.A N     ALA 2.A O      no hydrogen  2.983  N/A
THR 7.A N     PRO 3.A O      no hydrogen  2.985  N/A
THR 7.A OG1   PRO 3.A O      no hydrogen  2.745  N/A
GLU 8.A N     ALA 4.A O      no hydrogen  3.016  N/A
GLN 9.A N     THR 5.A O      no hydrogen  2.812  N/A
GLU 11.A N    LYS 23.A O     no hydrogen  2.922  N/A
ILE 13.A N    VAL 21.A O     no hydrogen  3.131  N/A
THR 14.A N    ASP 12.A OD1   no hydrogen  2.946  N/A
THR 14.A OG1  ASP 12.A OD1   no hydrogen  2.691  N/A
THR 14.A OG1  ASP 12.A OD2   no hydrogen  3.499  N/A
THR 14.A OG1  ASP 18.A OD1   no hydrogen  3.361  N/A
LYS 17.A N    THR 14.A O     no hydrogen  3.375  N/A
LYS 17.A NZ   THR 14.A O     no hydrogen  2.750  N/A
ASP 18.A N    THR 14.A OG1   no hydrogen  3.187  N/A
ARG 19.A N    ASP 12.A OD2   no hydrogen  2.795  N/A
GLY 20.A N    ASP 18.A OD1   no hydrogen  2.879  N/A
LEU 22.A N    LEU 94.A O     no hydrogen  2.977  N/A
LYS 23.A N    GLU 11.A O     no hydrogen  2.892  N/A
LYS 23.A NZ   THR 84.A OG1   no hydrogen  2.853  N/A
LYS 23.A NZ   GLU 89.A OE2   no hydrogen  2.804  N/A
ILE 24.A N    HIS 92.A O     no hydrogen  2.983  N/A
LYS 26.A N    ILE 90.A O     no hydrogen  2.813  N/A
ARG 27.A N    ILE 90.A O     no hydrogen  3.003  N/A
ARG 27.A NE   GLY 88.A O     no hydrogen  2.949  N/A
ARG 27.A NH2  GLY 88.A O     no hydrogen  2.886  N/A
ARG 27.A NH2  GLU 121.A OE2  no hydrogen  3.043  N/A
ASN 30.A N    LYS 87.A O     no hydrogen  2.759  N/A
THR 34.A OG1  ALA 83.A O     no hydrogen  3.560  N/A
MET 36.A N    ASP 39.A OD2   no hydrogen  2.849  N/A
GLY 38.A N    LEU 69.A O     no hydrogen  2.769  N/A
ASP 39.A N    MET 36.A O     no hydrogen  2.903  N/A
LYS 40.A N    LYS 126.A O    no hydrogen  2.827  N/A
LYS 40.A NZ   TYR 42.A OH    no hydrogen  2.694  N/A
VAL 41.A N    PHE 67.A O     no hydrogen  2.898  N/A
TYR 42.A N    ASP 124.A O    no hydrogen  2.960  N/A
VAL 43.A N    PHE 65.A O     no hydrogen  2.928  N/A
HIS 44.A N    GLU 121.A O    no hydrogen  2.974  N/A
HIS 44.A ND1  SER 58.A OG    no hydrogen  2.645  N/A
TYR 45.A N    SER 58.A OG    no hydrogen  2.846  N/A
TYR 45.A OH   ASP 56.A OD2   no hydrogen  2.613  N/A
LYS 46.A N    GLU 119.A O    no hydrogen  3.009  N/A
GLY 47.A N    ASP 56.A O     no hydrogen  2.990  N/A
LYS 48.A N    PHE 117.A O    no hydrogen  2.834  N/A
LEU 49.A N    LYS 53.A O     no hydrogen  2.861  N/A
SER 50.A OG   THR 115.A O    no hydrogen  3.196  N/A
GLY 52.A N    LEU 49.A O     no hydrogen  2.952  N/A
LYS 53.A N    ASN 51.A OD1   no hydrogen  2.898  N/A
PHE 55.A N    GLY 47.A O     no hydrogen  2.761  N/A
SER 58.A N    TYR 45.A O     no hydrogen  3.023  N/A
SER 58.A OG   HIS 44.A ND1   no hydrogen  2.645  N/A
SER 58.A OG   TYR 45.A O     no hydrogen  3.444  N/A
ASP 60.A N    SER 57.A OG    no hydrogen  3.260  N/A
ARG 61.A N    SER 58.A O     no hydrogen  2.936  N/A
ARG 61.A NH1  ASP 56.A OD1   no hydrogen  2.564  N/A
ARG 61.A NH2  TYR 45.A OH    no hydrogen  2.736  N/A
ASN 62.A N    HIS 59.A O     no hydrogen  3.067  N/A
PHE 65.A N    VAL 43.A O     no hydrogen  2.850  N/A
PHE 67.A N    VAL 41.A O     no hydrogen  3.133  N/A
SER 68.A N    GLN 73.A OE1   no hydrogen  2.912  N/A
LEU 69.A N    ASP 39.A O     no hydrogen  2.857  N/A
GLY 70.A N    ASP 79.A OD1   no hydrogen  2.879  N/A
GLY 72.A N    ASP 79.A OD2   no hydrogen  2.968  N/A
ALA 77.A N    TYR 99.A O     no hydrogen  2.876  N/A
TRP 78.A N    ILE 75.A O     no hydrogen  2.953  N/A
ASP 79.A N    ILE 75.A O     no hydrogen  3.224  N/A
ILE 80.A N    LYS 76.A O     no hydrogen  2.921  N/A
GLY 81.A N    ALA 77.A O     no hydrogen  2.788  N/A
VAL 82.A N    TRP 78.A O     no hydrogen  2.846  N/A
ALA 83.A N    ASP 79.A O     no hydrogen  3.314  N/A
THR 84.A N    GLY 81.A O     no hydrogen  3.050  N/A
THR 84.A OG1  GLY 81.A O     no hydrogen  2.680  N/A
MET 85.A N    VAL 82.A O     no hydrogen  3.013  N/A
LYS 86.A N    GLU 89.A OE1   no hydrogen  2.978  N/A
LYS 87.A NZ   ASP 124.A OD1  no hydrogen  3.072  N/A
GLY 88.A N    LEU 122.A O    no hydrogen  2.801  N/A
GLU 89.A N    LYS 86.A O     no hydrogen  2.977  N/A
ILE 90.A N    ARG 27.A O     no hydrogen  2.965  N/A
CYS 91.A N    ILE 120.A O    no hydrogen  2.889  N/A
HIS 92.A N    ILE 24.A O     no hydrogen  2.841  N/A
HIS 92.A NE2  GLU 119.A OE1  no hydrogen  2.831  N/A
LEU 93.A N    PHE 118.A O    no hydrogen  2.907  N/A
LEU 94.A N    LEU 22.A O     no hydrogen  2.870  N/A
CYS 95.A N    LEU 116.A O    no hydrogen  2.832  N/A
LYS 96.A N    GLY 20.A O     no hydrogen  2.837  N/A
LYS 96.A NZ   THR 115.A OG1  no hydrogen  2.791  N/A
TYR 99.A N    LYS 96.A O     no hydrogen  2.881  N/A
TYR 99.A OH   ASP 18.A OD1   no hydrogen  3.228  N/A
TYR 99.A OH   ASP 18.A OD2   no hydrogen  2.639  N/A
ALA 100.A N   PRO 97.A O     no hydrogen  2.922  N/A
GLY 102.A N   PRO 97.A O     no hydrogen  2.817  N/A
GLY 105.A N   TYR 101.A O    no hydrogen  3.053  N/A
SER 106.A N   ILE 110.A O    no hydrogen  2.866  N/A
ILE 110.A N   SER 106.A O    no hydrogen  2.902  N/A
SER 112.A OG  SER 103.A O    no hydrogen  2.679  N/A
ASN 113.A N   GLY 102.A O    no hydrogen  2.828  N/A
LEU 116.A N   CYS 95.A O     no hydrogen  2.931  N/A
PHE 117.A N   LYS 48.A O     no hydrogen  3.032  N/A
PHE 118.A N   LEU 93.A O     no hydrogen  2.941  N/A
GLU 119.A N   LYS 46.A O     no hydrogen  2.977  N/A
ILE 120.A N   CYS 91.A O     no hydrogen  2.907  N/A
GLU 121.A N   HIS 44.A O     no hydrogen  2.831  N/A
LEU 122.A N   GLU 89.A O     no hydrogen  2.969  N/A
LEU 123.A N   TYR 42.A O     no hydrogen  2.784  N/A
ASP 124.A N   TYR 42.A O     no hydrogen  3.448  N/A
PHE 125.A N   ASP 124.A OD1  no hydrogen  2.969  N/A
LYS 126.A N   LYS 40.A O     no hydrogen  2.923  N/A