Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7as9_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    SER 6.A O      no hydrogen  2.995  N/A
ALA 9.A N      SER 6.A OG     no hydrogen  2.490  N/A
ALA 10.A N     SER 6.A O      no hydrogen  2.865  N/A
ARG 11.A N     LYS 7.A O      no hydrogen  2.843  N/A
ARG 11.A NH2   ASN 8.A OD1    no hydrogen  3.243  N/A
LEU 12.A N     ASN 8.A O      no hydrogen  2.860  N/A
LYS 13.A N     ALA 9.A O      no hydrogen  2.985  N/A
ARG 14.A N     ALA 10.A O     no hydrogen  2.911  N/A
ARG 14.A NH1   ALA 10.A O     no hydrogen  3.188  N/A
HIS 15.A N     ARG 11.A O     no hydrogen  2.745  N/A
ALA 16.A N     LEU 12.A O     no hydrogen  2.858  N/A
ARG 17.A N     LYS 13.A O     no hydrogen  2.901  N/A
VAL 18.A N     ARG 14.A O     no hydrogen  2.923  N/A
ARG 19.A N     HIS 15.A O     no hydrogen  2.793  N/A
ARG 19.A NH2   ASP 47.A OD2   no hydrogen  2.624  N/A
ALA 20.A N     ALA 16.A O     no hydrogen  2.933  N/A
LYS 21.A N     VAL 18.A O     no hydrogen  2.910  N/A
LEU 22.A N     ARG 19.A O     no hydrogen  3.081  N/A
GLY 24.A N     ASP 47.A OD2   no hydrogen  2.362  N/A
THR 25.A OG1   ALA 26.A O     no hydrogen  3.486  N/A
ARG 28.A N     THR 25.A O     no hydrogen  2.990  N/A
ARG 30.A N     ILE 45.A O     no hydrogen  2.863  N/A
ASN 32.A N     GLN 43.A O     no hydrogen  2.924  N/A
VAL 33.A N     ASN 32.A OD1   no hydrogen  2.684  N/A
PHE 34.A N     TYR 41.A O     no hydrogen  2.909  N/A
ILE 40.A N     THR 58.A OG1   no hydrogen  3.055  N/A
TYR 41.A N     PHE 34.A O     no hydrogen  2.798  N/A
ALA 42.A N     ALA 56.A O     no hydrogen  2.842  N/A
GLN 43.A N     ASN 32.A O     no hydrogen  2.915  N/A
ILE 44.A N     ALA 54.A O     no hydrogen  2.868  N/A
ILE 45.A N     ARG 30.A O     no hydrogen  2.913  N/A
ASP 46.A N     VAL 51.A O     no hydrogen  3.136  N/A
ASP 47.A N     GLY 24.A O     no hydrogen  2.976  N/A
GLY 50.A N     ASP 46.A O     no hydrogen  2.461  N/A
VAL 51.A N     ASP 46.A O     no hydrogen  3.089  N/A
LEU 53.A N     ILE 44.A O     no hydrogen  2.543  N/A
ALA 54.A N     ILE 44.A O     no hydrogen  2.953  N/A
SER 57.A N     ASP 60.A OD2   no hydrogen  2.464  N/A
SER 57.A OG    ASP 60.A OD1   no hydrogen  2.590  N/A
THR 58.A N     ILE 40.A O     no hydrogen  2.893  N/A
THR 58.A OG1   ILE 40.A O     no hydrogen  3.042  N/A
ASP 60.A N     SER 57.A O     no hydrogen  3.135  N/A
SER 67.A OG    ASP 70.A OD1   no hydrogen  2.634  N/A
THR 68.A OG1   HIS 39.A ND1   no hydrogen  3.038  N/A
THR 68.A OG1   THR 58.A O     no hydrogen  3.091  N/A
SER 72.A OG    ASP 70.A OD1   no hydrogen  2.361  N/A
SER 72.A OG    ASP 70.A OD2   no hydrogen  2.897  N/A
ALA 73.A N     ASP 70.A OD1   no hydrogen  3.200  N/A
ALA 74.A N     ASP 70.A O     no hydrogen  2.935  N/A
THR 75.A N     THR 71.A O     no hydrogen  2.850  N/A
THR 75.A OG1   THR 71.A O     no hydrogen  3.296  N/A
LYS 76.A N     SER 72.A O     no hydrogen  2.942  N/A
LYS 76.A NZ    ASP 62.A O     no hydrogen  2.336  N/A
VAL 77.A N     ALA 73.A O     no hydrogen  2.934  N/A
GLY 78.A N     ALA 74.A O     no hydrogen  2.799  N/A
GLU 79.A N     THR 75.A O     no hydrogen  2.923  N/A
LEU 80.A N     LYS 76.A O     no hydrogen  2.939  N/A
VAL 81.A N     VAL 77.A O     no hydrogen  2.857  N/A
ALA 82.A N     GLY 78.A O     no hydrogen  2.857  N/A
LYS 83.A N     GLU 79.A O     no hydrogen  2.890  N/A
LYS 83.A NZ    GLU 79.A O     no hydrogen  3.029  N/A
ARG 84.A N     LEU 80.A O     no hydrogen  2.907  N/A
ALA 85.A N     VAL 81.A O     no hydrogen  2.892  N/A
ALA 86.A N     LYS 83.A O     no hydrogen  3.241  N/A
GLU 87.A N     LYS 83.A O     no hydrogen  2.800  N/A
LYS 88.A N     ARG 84.A O     no hydrogen  2.831  N/A
LYS 88.A NZ    LEU 53.A O     no hydrogen  3.043  N/A
LYS 88.A NZ    ARG 84.A O     no hydrogen  3.468  N/A
ILE 90.A N     ALA 85.A O     no hydrogen  2.736  N/A
SER 91.A OG    ILE 90.A O     no hydrogen  2.322  N/A
VAL 94.A N     PRO 29.A O     no hydrogen  2.959  N/A
LYS 107.A NZ   ASP 111.A OD2  no hydrogen  3.265  N/A
ALA 108.A N    GLY 104.A O    no hydrogen  2.853  N/A
LEU 109.A N    ARG 105.A O    no hydrogen  2.931  N/A
ALA 110.A N    VAL 106.A O    no hydrogen  2.911  N/A
ASP 111.A N    LYS 107.A O    no hydrogen  2.859  N/A
ALA 112.A N    ALA 108.A O    no hydrogen  2.863  N/A
ALA 113.A N    LEU 109.A O    no hydrogen  2.843  N/A
ARG 114.A N    ALA 110.A O    no hydrogen  2.917  N/A
ARG 114.A NH1  TYR 102.A OH   no hydrogen  2.947  N/A
GLU 115.A N    ASP 111.A O    no hydrogen  2.875  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.829  N/A
GLY 117.A N    ALA 113.A O    no hydrogen  2.914  N/A
GLY 117.A N    ARG 114.A O    no hydrogen  3.057  N/A
LEU 118.A N    ALA 113.A O    no hydrogen  2.925  N/A
LYS 119.A NZ   SER 91.A O     no hydrogen  2.934  N/A
LYS 119.A NZ   GLY 117.A O    no hydrogen  2.700  N/A