Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5j26_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 2.A N      ILE 20.A O     no hydrogen  2.739  N/A
ARG 4.A NH1    ASP 31.A OD1   no hydrogen  2.907  N/A
ARG 4.A NH1    ASP 31.A OD2   no hydrogen  2.445  N/A
ARG 4.A NH2    ASP 31.A OD1   no hydrogen  2.689  N/A
VAL 5.A N      GLY 18.A O     no hydrogen  2.911  N/A
VAL 6.A N      LEU 44.A O     no hydrogen  2.934  N/A
ALA 7.A N      TYR 16.A O     no hydrogen  2.892  N/A
LYS 8.A N      ASP 42.A O     no hydrogen  3.061  N/A
LYS 8.A NZ     SER 10.A O     no hydrogen  3.168  N/A
SER 10.A OG    SER 11.A O     no hydrogen  3.038  N/A
GLY 13.A N     SER 10.A O     no hydrogen  3.045  N/A
PHE 15.A N     LEU 99.A O     no hydrogen  2.752  N/A
TYR 16.A N     ALA 7.A O      no hydrogen  2.881  N/A
SER 17.A OG    ASP 31.A OD2   no hydrogen  2.645  N/A
GLY 18.A N     VAL 5.A O      no hydrogen  2.865  N/A
LYS 19.A N     LEU 29.A O     no hydrogen  2.905  N/A
ILE 20.A N     LEU 3.A O      no hydrogen  3.231  N/A
THR 21.A N     LYS 27.A O     no hydrogen  2.900  N/A
THR 21.A OG1   LYS 27.A O     no hydrogen  3.042  N/A
VAL 24.A N     LYS 25.A O     no hydrogen  3.081  N/A
TYR 26.A N     VAL 38.A O     no hydrogen  2.904  N/A
LYS 27.A N     ARG 22.A O     no hydrogen  2.891  N/A
LEU 28.A N     CYS 36.A O     no hydrogen  2.897  N/A
LEU 29.A N     LYS 19.A O     no hydrogen  2.881  N/A
PHE 30.A N     TYR 34.A O     no hydrogen  2.743  N/A
ASP 31.A N     SER 17.A O     no hydrogen  3.135  N/A
GLY 33.A N     PHE 30.A O     no hydrogen  3.038  N/A
CYS 36.A N     LEU 28.A O     no hydrogen  2.930  N/A
VAL 38.A N     TYR 26.A O     no hydrogen  2.893  N/A
LYS 41.A NZ    ASP 42.A OD2   no hydrogen  3.151  N/A
ASP 42.A N     LEU 39.A O     no hydrogen  3.352  N/A
LEU 44.A N     VAL 6.A O      no hydrogen  2.812  N/A
LEU 45.A N     TYR 111.A O    no hydrogen  2.619  N/A
ILE 49.A N     TYR 81.A OH    no hydrogen  2.994  N/A
ASP 52.A N     VAL 69.A O     no hydrogen  2.556  N/A
THR 53.A N     PRO 50.A O     no hydrogen  3.269  N/A
THR 53.A OG1   PRO 50.A O     no hydrogen  2.700  N/A
VAL 55.A N     GLY 67.A O     no hydrogen  2.911  N/A
THR 56.A N     ILE 98.A O     no hydrogen  2.506  N/A
THR 56.A OG1   GLN 103.A OE1  no hydrogen  2.723  N/A
ALA 57.A N     SER 65.A O     no hydrogen  2.897  N/A
LEU 58.A N     ALA 96.A O     no hydrogen  2.883  N/A
SER 59.A N     TYR 63.A O     no hydrogen  3.095  N/A
SER 59.A OG    TYR 92.A OH    no hydrogen  3.355  N/A
GLU 62.A N     SER 59.A O     no hydrogen  3.108  N/A
SER 65.A N     ALA 57.A O     no hydrogen  2.926  N/A
GLY 67.A N     VAL 55.A O     no hydrogen  2.891  N/A
VAL 68.A N     GLU 84.A O     no hydrogen  2.924  N/A
VAL 69.A N     THR 53.A O     no hydrogen  3.176  N/A
LYS 70.A N     SER 82.A O     no hydrogen  2.857  N/A
LYS 70.A NZ    ASP 52.A OD2   no hydrogen  2.976  N/A
HIS 72.A NE2   ILE 49.A O     no hydrogen  2.696  N/A
ARG 73.A N     TYR 80.A O     no hydrogen  3.056  N/A
GLU 75.A N     GLU 78.A O     no hydrogen  2.707  N/A
TYR 80.A N     ARG 73.A O     no hydrogen  2.882  N/A
TYR 81.A N     TYR 92.A O     no hydrogen  2.908  N/A
SER 82.A N     GLY 71.A O     no hydrogen  2.732  N/A
ILE 83.A N     LYS 90.A O     no hydrogen  2.887  N/A
GLU 84.A N     VAL 68.A O     no hydrogen  2.880  N/A
LYS 85.A N     GLN 88.A O     no hydrogen  2.862  N/A
LYS 85.A NZ    ALA 57.A O     no hydrogen  2.876  N/A
LYS 85.A NZ    SER 59.A OG    no hydrogen  2.727  N/A
LYS 85.A NZ    SER 65.A OG    no hydrogen  2.828  N/A
GLN 88.A N     LYS 85.A O     no hydrogen  2.925  N/A
ARG 89.A NE    GLU 84.A OE2   no hydrogen  3.116  N/A
LYS 90.A N     ILE 83.A O     no hydrogen  2.927  N/A
TYR 92.A N     TYR 81.A O     no hydrogen  2.870  N/A
TYR 92.A OH    SER 59.A OG    no hydrogen  3.355  N/A
ARG 94.A NH2   ASP 47.A O     no hydrogen  3.298  N/A
ALA 96.A N     LYS 93.A O     no hydrogen  2.900  N/A
VAL 97.A N     ARG 94.A O     no hydrogen  3.357  N/A
ILE 98.A N     THR 56.A O     no hydrogen  2.584  N/A
LEU 99.A N     PHE 15.A O     no hydrogen  3.214  N/A
SER 100.A N    GLN 103.A OE1  no hydrogen  2.898  N/A
GLN 103.A N    SER 100.A OG   no hydrogen  3.231  N/A
GLN 103.A NE2  GLU 54.A OE1   no hydrogen  2.932  N/A
GLY 104.A N    SER 100.A O    no hydrogen  2.745  N/A
ASN 105.A N    LEU 101.A O    no hydrogen  2.882  N/A
ARG 106.A N    GLU 102.A O    no hydrogen  2.963  N/A
ARG 106.A NH1  GLU 54.A OE2   no hydrogen  2.359  N/A
LEU 107.A N    GLY 104.A O    no hydrogen  3.201  N/A
ARG 108.A N    ASN 105.A O    no hydrogen  3.202  N/A
ARG 108.A NE   ASN 105.A OD1  no hydrogen  3.220  N/A
ARG 108.A NH1  LYS 41.A O     no hydrogen  2.809  N/A
ARG 108.A NH2  LYS 41.A O     no hydrogen  3.222  N/A
ARG 108.A NH2  ASP 42.A OD1   no hydrogen  3.255  N/A
GLN 110.A N    LEU 107.A O    no hydrogen  3.232  N/A
TYR 111.A N    LEU 107.A O    no hydrogen  2.906  N/A
GLY 112.A N    ARG 108.A O    no hydrogen  2.910  N/A
LEU 113.A N    ILE 43.A O     no hydrogen  3.243  N/A