Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ds0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N      TRP 44.A O     no hydrogen  2.848  N/A
TYR 5.A N      GLU 128.A O    no hydrogen  2.715  N/A
TYR 5.A OH     LYS 34.A O     no hydrogen  2.499  N/A
LYS 7.A N      ILE 126.A O    no hydrogen  2.912  N/A
LYS 7.A NZ     GLN 33.A OE1   no hydrogen  2.880  N/A
LYS 7.A NZ     GLU 128.A OE1  no hydrogen  3.060  N/A
SER 8.A N      LYS 13.A O     no hydrogen  2.838  N/A
SER 8.A OG     ASN 11.A OD1   no hydrogen  3.514  N/A
GLU 9.A N      LYS 124.A O    no hydrogen  2.971  N/A
LEU 10.A N     SER 8.A OG     no hydrogen  2.982  N/A
ASN 11.A ND2   THR 30.A OG1   no hydrogen  3.096  N/A
GLY 12.A N     SER 8.A O      no hydrogen  2.953  N/A
LYS 13.A N     ASN 11.A OD1   no hydrogen  2.910  N/A
LYS 13.A NZ    ASP 32.A OD1   no hydrogen  2.505  N/A
VAL 14.A N     TRP 31.A O     no hydrogen  2.936  N/A
LEU 15.A N     ILE 6.A O      no hydrogen  2.913  N/A
ASP 16.A N     ILE 29.A O     no hydrogen  2.691  N/A
ILE 17.A N     ASN 41.A O     no hydrogen  3.043  N/A
GLY 18.A N     LYS 27.A O     no hydrogen  3.059  N/A
GLN 20.A N     ILE 17.A O     no hydrogen  2.773  N/A
ASN 21.A N     GLY 18.A O     no hydrogen  3.060  N/A
ALA 23.A N     ASN 21.A OD1   no hydrogen  2.979  N/A
GLY 25.A N     THR 70.A O     no hydrogen  2.601  N/A
SER 26.A OG    ASN 21.A O     no hydrogen  3.484  N/A
SER 26.A OG    ALA 23.A O     no hydrogen  2.592  N/A
ILE 28.A N     ILE 68.A O     no hydrogen  3.208  N/A
ILE 29.A N     ASP 16.A O     no hydrogen  2.789  N/A
THR 30.A N     ALA 110.A O    no hydrogen  3.179  N/A
TRP 31.A N     VAL 14.A O     no hydrogen  2.945  N/A
GLN 33.A NE2   GLU 128.A OE2  no hydrogen  2.833  N/A
LYS 34.A N     GLN 42.A OE1   no hydrogen  2.758  N/A
LYS 34.A NZ    THR 38.A O     no hydrogen  2.790  N/A
LYS 34.A NZ    ASN 41.A OD1   no hydrogen  2.762  N/A
ALA 39.A N     GLY 36.A O     no hydrogen  3.025  N/A
ASN 41.A ND2   ILE 17.A O     no hydrogen  2.998  N/A
GLN 42.A N     ALA 39.A O     no hydrogen  2.816  N/A
GLN 42.A NE2   ASP 16.A OD2   no hydrogen  2.935  N/A
GLN 42.A NE2   ASP 32.A O     no hydrogen  2.872  N/A
LEU 43.A N     VAL 40.A O     no hydrogen  3.114  N/A
TRP 44.A N     PHE 4.A O      no hydrogen  2.883  N/A
TYR 45.A N     ARG 53.A O     no hydrogen  2.968  N/A
TYR 45.A OH    ASP 58.A OD1   no hydrogen  2.684  N/A
ASP 47.A N     VAL 51.A O     no hydrogen  2.886  N/A
GLY 50.A N     ASP 47.A O     no hydrogen  2.899  N/A
VAL 51.A N     ASP 47.A OD1   no hydrogen  2.920  N/A
ILE 52.A N     TRP 82.A O     no hydrogen  2.836  N/A
ARG 53.A N     TYR 45.A O     no hydrogen  2.761  N/A
ARG 53.A NE    ASP 47.A OD2   no hydrogen  3.257  N/A
ARG 53.A NH1   ASP 58.A O     no hydrogen  3.138  N/A
ARG 53.A NH2   ASP 47.A OD2   no hydrogen  3.196  N/A
SER 54.A N     PHE 59.A O     no hydrogen  2.813  N/A
LYS 55.A N     LEU 43.A O     no hydrogen  2.918  N/A
LEU 56.A N     SER 54.A OG    no hydrogen  3.108  N/A
ASN 57.A ND2   PRO 22.A O     no hydrogen  2.843  N/A
ASP 58.A N     SER 54.A O     no hydrogen  2.722  N/A
PHE 59.A N     ASN 57.A OD1   no hydrogen  3.057  N/A
ALA 60.A N     GLN 71.A O     no hydrogen  2.837  N/A
ASP 62.A N     GLU 69.A O     no hydrogen  2.734  N/A
ALA 63.A N     LYS 79.A O     no hydrogen  3.122  N/A
SER 64.A N     ASP 62.A OD1   no hydrogen  2.737  N/A
SER 64.A OG    ASP 62.A OD1   no hydrogen  3.119  N/A
SER 64.A OG    ASP 62.A OD2   no hydrogen  2.759  N/A
HIS 65.A ND1   GLU 69.A OE2   no hydrogen  3.147  N/A
GLN 67.A NE2   GLN 67.A O     no hydrogen  3.430  N/A
GLN 67.A NE2   GLU 69.A OE1   no hydrogen  3.229  N/A
ILE 68.A N     ILE 112.A O    no hydrogen  2.845  N/A
GLU 69.A N     ASP 62.A O     no hydrogen  2.963  N/A
THR 70.A N     SER 26.A O     no hydrogen  3.019  N/A
THR 70.A OG1   SER 26.A O     no hydrogen  3.542  N/A
GLN 71.A N     ALA 60.A O     no hydrogen  3.084  N/A
ASN 76.A N     ASP 74.A OD1   no hydrogen  2.868  N/A
ASN 77.A N     ASP 74.A O     no hydrogen  3.042  N/A
LYS 79.A N     ASN 77.A OD1   no hydrogen  3.038  N/A
ARG 80.A N     ASN 77.A O     no hydrogen  3.004  N/A
ARG 80.A NE    ASP 62.A OD2   no hydrogen  2.878  N/A
ARG 80.A NH1   PRO 72.A O     no hydrogen  2.791  N/A
TRP 82.A NE1   LYS 79.A O     no hydrogen  2.843  N/A
ILE 83.A N     ALA 90.A O     no hydrogen  2.818  N/A
SER 85.A N     THR 88.A O     no hydrogen  2.840  N/A
THR 88.A N     SER 85.A O     no hydrogen  2.989  N/A
THR 88.A OG1   SER 85.A O     no hydrogen  2.750  N/A
ALA 90.A N     ILE 83.A O     no hydrogen  2.931  N/A
GLN 91.A N     ASN 97.A O     no hydrogen  3.059  N/A
GLN 91.A NE2   PRO 78.A O     no hydrogen  2.862  N/A
LEU 92.A N     ALA 81.A O     no hydrogen  2.818  N/A
ASP 94.A N     GLN 91.A O     no hydrogen  3.055  N/A
ARG 95.A NE    LEU 92.A O     no hydrogen  3.154  N/A
ASP 96.A N     ASP 94.A OD1   no hydrogen  2.961  N/A
ASN 97.A N     ASP 94.A O     no hydrogen  2.926  N/A
ASN 97.A ND2   GLN 91.A OE1   no hydrogen  3.044  N/A
VAL 98.A N     TRP 115.A O    no hydrogen  3.111  N/A
LEU 99.A N     ILE 89.A O     no hydrogen  2.990  N/A
GLY 100.A N    CYS 113.A O    no hydrogen  2.819  N/A
VAL 101.A N    ASN 122.A O    no hydrogen  2.858  N/A
ILE 102.A N    HIS 111.A O    no hydrogen  2.912  N/A
LYS 106.A N    SER 104.A OG   no hydrogen  3.043  N/A
ALA 108.A N    SER 104.A OG   no hydrogen  2.936  N/A
HIS 111.A N    ILE 102.A O    no hydrogen  2.981  N/A
CYS 113.A N    GLY 100.A O    no hydrogen  3.079  N/A
CYS 113.A SG   GLU 66.A O     no hydrogen  3.322  N/A
TRP 115.A N    VAL 98.A O     no hydrogen  3.045  N/A
GLN 117.A N    ASP 96.A O     no hydrogen  2.849  N/A
HIS 118.A N    GLN 123.A OE1  no hydrogen  2.752  N/A
GLN 123.A N    GLY 120.A O    no hydrogen  3.226  N/A
GLN 123.A NE2  LYS 116.A O    no hydrogen  3.022  N/A
LYS 124.A N    PRO 121.A O    no hydrogen  2.929  N/A
PHE 125.A N    ASN 87.A O     no hydrogen  2.847  N/A
ILE 126.A N    LYS 7.A O      no hydrogen  2.809  N/A
GLU 128.A N    TYR 5.A O      no hydrogen  3.020  N/A
GLU 130.A N    PHE 3.A O      no hydrogen  3.079  N/A