Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ndg_D2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     THR 1.A O      no hydrogen  2.969  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  2.994  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.180  N/A
ASN 11.A N     ALA 7.A O      no hydrogen  3.183  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  2.817  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.991  N/A
ASN 14.A ND2   ASN 69.A O     no hydrogen  3.525  N/A
ASN 15.A N     ASN 11.A O     no hydrogen  2.842  N/A
ASN 15.A ND2   ASN 11.A O     no hydrogen  3.314  N/A
ALA 16.A N     ILE 13.A O     no hydrogen  2.928  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  3.268  N/A
THR 19.A OG1   ASN 15.A O     no hydrogen  2.189  N/A
THR 19.A OG1   ALA 16.A O     no hydrogen  2.965  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  2.811  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  2.766  N/A
ARG 22.A N     GLN 23.A OE1   no hydrogen  2.869  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  3.234  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.887  N/A
SER 29.A OG    PRO 28.A O     no hydrogen  2.545  N/A
ILE 33.A N     SER 30.A OG    no hydrogen  2.234  N/A
ILE 34.A N     SER 30.A O     no hydrogen  3.482  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  3.219  N/A
LYS 35.A NZ    GLN 38.A OE1   no hydrogen  3.504  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.723  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.875  N/A
GLN 38.A N     ILE 34.A O     no hydrogen  2.824  N/A
VAL 39.A N     LYS 35.A O     no hydrogen  3.325  N/A
MET 40.A N     PHE 36.A O     no hydrogen  2.954  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  2.769  N/A
LYS 42.A N     GLN 38.A O     no hydrogen  3.120  N/A
LYS 42.A NZ    GLU 114.A OE2  no hydrogen  2.640  N/A
HIS 43.A N     MET 40.A O     no hydrogen  2.906  N/A
HIS 43.A ND1   VAL 39.A O     no hydrogen  2.994  N/A
GLY 44.A N     MET 40.A O     no hydrogen  2.980  N/A
GLY 44.A N     GLN 41.A O     no hydrogen  3.209  N/A
GLY 47.A N     GLN 63.A O     no hydrogen  2.841  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.716  N/A
TYR 51.A OH    ASP 53.A OD2   no hydrogen  2.703  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  3.324  N/A
ARG 56.A N     ASP 54.A OD1   no hydrogen  2.976  N/A
GLY 58.A N     ASP 54.A OD1   no hydrogen  2.477  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  3.472  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.927  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  3.369  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  3.252  N/A
GLN 63.A N     GLU 48.A O     no hydrogen  3.019  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.959  N/A
ASN 65.A ND2   GLY 44.A O     no hydrogen  2.988  N/A
ARG 67.A N     ASN 65.A OD1   no hydrogen  2.937  N/A
ARG 67.A NE    GLY 44.A O     no hydrogen  3.265  N/A
LEU 68.A N     GLU 17.A OE1   no hydrogen  3.093  N/A
ASN 69.A N     TYR 129.A O    no hydrogen  2.894  N/A
ASN 69.A ND2   TYR 129.A O    no hydrogen  2.335  N/A
CYS 71.A N     ASN 14.A OD1   no hydrogen  3.144  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.609  N/A
CYS 71.A SG    ASN 14.A OD1   no hydrogen  3.066  N/A
CYS 71.A SG    CYS 71.A O     no hydrogen  2.804  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  2.789  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  2.780  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  3.077  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  2.916  N/A
THR 89.A N     ILE 85.A O     no hydrogen  2.854  N/A
THR 89.A OG1   ILE 85.A O     no hydrogen  3.431  N/A
THR 89.A OG1   GLU 86.A O     no hydrogen  2.686  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  2.908  N/A
TYR 100.A N    VAL 128.A O    no hydrogen  3.052  N/A
VAL 101.A N    HIS 112.A ND1  no hydrogen  2.874  N/A
ILE 102.A N    GLY 126.A O    no hydrogen  2.650  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.421  N/A
THR 104.A OG1  LYS 123.A O    no hydrogen  3.153  N/A
ALA 107.A N    THR 105.A OG1  no hydrogen  3.138  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.678  N/A
HIS 112.A N    VAL 101.A O    no hydrogen  2.728  N/A
GLU 113.A N    ASP 111.A OD1  no hydrogen  3.151  N/A
GLU 114.A N    ASP 111.A OD1  no hydrogen  2.835  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.773  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  3.002  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.963  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  3.287  N/A
HIS 119.A N    ALA 115.A O    no hydrogen  2.671  N/A
SER 121.A OG   VAL 80.A O     no hydrogen  2.545  N/A
LYS 123.A NZ   ASN 79.A OD1   no hydrogen  3.167  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  3.131  N/A
LEU 125.A N    ILE 102.A O    no hydrogen  3.106  N/A
GLY 126.A N    ILE 102.A O    no hydrogen  2.713  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.923  N/A
VAL 128.A N    TYR 100.A O    no hydrogen  2.819  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  2.776  N/A