Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1sd4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      GLU 7.A OE1    no hydrogen  2.932  N/A
GLU 7.A N      SER 5.A OG     no hydrogen  2.940  N/A
TRP 8.A N      SER 5.A O      no hydrogen  2.924  N/A
ILE 13.A N     VAL 10.A O     no hydrogen  3.048  N/A
LYS 16.A N     ILE 13.A O     no hydrogen  2.926  N/A
LYS 16.A NZ    GLU 23.A OE2   no hydrogen  3.213  N/A
SER 18.A OG    TYR 55.A OH    no hydrogen  2.992  N/A
VAL 19.A N     TYR 63.A O     no hydrogen  2.899  N/A
GLU 23.A N     SER 20.A OG    no hydrogen  3.224  N/A
ILE 24.A N     SER 20.A O     no hydrogen  3.027  N/A
VAL 25.A N     ALA 21.A O     no hydrogen  3.013  N/A
VAL 26.A N     ASN 22.A O     no hydrogen  2.904  N/A
GLU 27.A N     GLU 23.A O     no hydrogen  2.976  N/A
ILE 28.A N     ILE 24.A O     no hydrogen  3.083  N/A
GLN 29.A N     VAL 25.A O     no hydrogen  3.357  N/A
GLN 29.A N     VAL 26.A O     no hydrogen  2.970  N/A
GLN 29.A NE2   VAL 34.A O     no hydrogen  3.130  N/A
GLN 29.A NE2   ASP 36.A OD2   no hydrogen  2.898  N/A
LYS 30.A N     GLU 27.A O     no hydrogen  2.861  N/A
LYS 30.A NZ    GLU 27.A OE1   no hydrogen  3.032  N/A
SER 35.A OG    THR 38.A OG1   no hydrogen  3.125  N/A
THR 38.A OG1   SER 35.A O     no hydrogen  3.228  N/A
THR 38.A OG1   SER 35.A OG    no hydrogen  3.125  N/A
ILE 39.A N     SER 35.A O     no hydrogen  3.152  N/A
ARG 40.A N     ASP 36.A O     no hydrogen  2.939  N/A
ARG 40.A NH1   ASN 22.A OD1   no hydrogen  3.398  N/A
ARG 40.A NH2   ASN 22.A OD1   no hydrogen  3.107  N/A
THR 41.A N     LYS 37.A O     no hydrogen  3.069  N/A
THR 41.A OG1   LYS 37.A O     no hydrogen  3.043  N/A
LEU 42.A N     THR 38.A O     no hydrogen  2.933  N/A
ILE 43.A N     ILE 39.A O     no hydrogen  2.862  N/A
THR 44.A N     ARG 40.A O     no hydrogen  2.898  N/A
THR 44.A OG1   ARG 40.A O     no hydrogen  3.013  N/A
ARG 45.A N     THR 41.A O     no hydrogen  3.055  N/A
ARG 45.A NE    GLU 7.A OE2    no hydrogen  3.072  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  3.002  N/A
TYR 47.A N     ILE 43.A O     no hydrogen  2.828  N/A
LYS 48.A N     THR 44.A O     no hydrogen  2.752  N/A
LYS 49.A N     ARG 45.A O     no hydrogen  2.920  N/A
LYS 49.A NZ    GLU 7.A OE1    no hydrogen  3.403  N/A
LYS 49.A NZ    GLU 7.A OE2    no hydrogen  2.684  N/A
GLU 50.A N     TYR 47.A O     no hydrogen  2.890  N/A
ILE 51.A N     LEU 46.A O     no hydrogen  2.947  N/A
ILE 52.A N     LEU 46.A O     no hydrogen  3.493  N/A
LYS 53.A N     SER 64.A O     no hydrogen  2.859  N/A
ARG 54.A NH1   TYR 63.A OH    no hydrogen  2.994  N/A
TYR 55.A N     PHE 62.A O     no hydrogen  3.012  N/A
TYR 55.A OH    SER 18.A OG    no hydrogen  2.992  N/A
SER 57.A N     ILE 60.A O     no hydrogen  2.761  N/A
ILE 60.A N     SER 57.A O     no hydrogen  2.765  N/A
PHE 62.A N     TYR 55.A O     no hydrogen  2.911  N/A
TYR 63.A N     VAL 19.A O     no hydrogen  2.803  N/A
SER 64.A N     LYS 53.A O     no hydrogen  2.819  N/A
SER 64.A OG    LYS 17.A O     no hydrogen  2.634  N/A
ASN 66.A N     ILE 51.A O     no hydrogen  2.809  N/A
ASN 66.A ND2   GLU 50.A O     no hydrogen  2.907  N/A
ILE 67.A N     SER 65.A OG    no hydrogen  3.230  N/A
ASP 71.A N     LYS 68.A O     no hydrogen  3.109  N/A
ILE 72.A N     LYS 68.A O     no hydrogen  3.261  N/A
LYS 73.A N     GLU 69.A O     no hydrogen  3.032  N/A
LYS 73.A NZ    GLU 69.A OE2   no hydrogen  3.174  N/A
LYS 74.A NZ    GLN 1.A O      no hydrogen  2.561  N/A
LYS 74.A NZ    VAL 2.A O      no hydrogen  3.405  N/A
THR 75.A N     ILE 72.A O     no hydrogen  2.902  N/A
THR 75.A OG1   ILE 72.A O     no hydrogen  2.636  N/A
ALA 76.A N     LYS 73.A O     no hydrogen  2.816  N/A
THR 78.A N     LYS 74.A O     no hydrogen  3.149  N/A
THR 78.A OG1   LYS 74.A O     no hydrogen  3.182  N/A
PHE 79.A N     THR 75.A O     no hydrogen  3.026  N/A
LEU 80.A N     ALA 76.A O     no hydrogen  2.911  N/A
ASN 81.A N     LYS 77.A O     no hydrogen  2.978  N/A
LYS 82.A N     THR 78.A O     no hydrogen  3.070  N/A
LEU 83.A N     PHE 79.A O     no hydrogen  2.952  N/A
TYR 84.A N     LEU 80.A O     no hydrogen  2.845  N/A
GLY 86.A N     LEU 80.A O     no hydrogen  2.869  N/A
ASP 87.A N     TYR 84.A O     no hydrogen  2.795  N/A
SER 89.A N     ASP 87.A O     no hydrogen  3.154  N/A
LEU 90.A N     ASP 87.A O     no hydrogen  3.403  N/A
LEU 92.A N     LYS 88.A O     no hydrogen  2.856  N/A
ASN 93.A N     SER 89.A O     no hydrogen  2.951  N/A
ASN 93.A ND2   TYR 84.A OH    no hydrogen  2.631  N/A
PHE 94.A N     LEU 90.A O     no hydrogen  3.078  N/A
ALA 95.A N     VAL 91.A O     no hydrogen  3.005  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  2.985  N/A
ASN 97.A N     ASN 93.A O     no hydrogen  3.228  N/A
ASN 97.A ND2   ASN 93.A O     no hydrogen  3.414  N/A
GLU 98.A N     ALA 95.A O     no hydrogen  2.855  N/A
GLU 99.A N     PHE 94.A O     no hydrogen  2.849  N/A
ASN 101.A N    GLU 104.A OE1  no hydrogen  2.907  N/A
GLU 104.A N    ASN 101.A OD1  no hydrogen  2.688  N/A
ILE 105.A N    ASN 101.A O    no hydrogen  2.998  N/A
GLU 106.A N    ASN 102.A O    no hydrogen  3.056  N/A
GLU 107.A N    LYS 103.A O    no hydrogen  2.751  N/A
LEU 108.A N    GLU 104.A O    no hydrogen  2.968  N/A
ARG 109.A N    ILE 105.A O    no hydrogen  2.901  N/A
ARG 109.A NE   ASP 110.A OD1  no hydrogen  3.360  N/A
ARG 109.A NH2  ASP 110.A OD1  no hydrogen  3.260  N/A
ASP 110.A N    GLU 106.A O    no hydrogen  2.794  N/A
ILE 111.A N    GLU 107.A O    no hydrogen  2.935  N/A
LEU 112.A N    LEU 108.A O    no hydrogen  2.956  N/A
ASN 113.A N    ARG 109.A O    no hydrogen  2.880  N/A
ASP 114.A N    ASP 110.A O    no hydrogen  2.913  N/A
ILE 115.A N    ILE 111.A O    no hydrogen  3.156  N/A
SER 116.A N    ASN 113.A O    no hydrogen  3.101  N/A
SER 116.A OG   LEU 112.A O    no hydrogen  2.589  N/A
SER 116.A OG   ASN 113.A O    no hydrogen  3.462  N/A