Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6nzd_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    SER 1.A O     no hydrogen  2.235  N/A
SER 1.A OG    THR 4.A OG1   no hydrogen  3.177  N/A
THR 4.A OG1   SER 1.A OG    no hydrogen  3.177  N/A
GLN 5.A N     SER 1.A O     no hydrogen  3.151  N/A
GLN 5.A NE2   SER 1.A O     no hydrogen  3.423  N/A
GLU 8.A N     THR 4.A O     no hydrogen  2.880  N/A
ARG 9.A N     GLY 6.A O     no hydrogen  2.931  N/A
ILE 10.A N    LEU 7.A O     no hydrogen  3.144  N/A
GLN 13.A N    ILE 10.A O    no hydrogen  3.215  N/A
GLN 13.A NE2  GLU 8.A O     no hydrogen  3.285  N/A
LEU 14.A N    LYS 86.A O    no hydrogen  2.678  N/A
TYR 16.A N    SER 28.A O    no hydrogen  3.133  N/A
LEU 17.A N    VAL 84.A O    no hydrogen  2.933  N/A
VAL 18.A N    ALA 26.A O    no hydrogen  2.923  N/A
LEU 19.A N    VAL 82.A O    no hydrogen  2.786  N/A
SER 20.A N    ALA 23.A O    no hydrogen  2.992  N/A
ALA 23.A N    SER 20.A O    no hydrogen  2.916  N/A
LEU 25.A N    VAL 18.A O    no hydrogen  2.798  N/A
ALA 26.A N    VAL 18.A O    no hydrogen  3.357  N/A
SER 28.A N    TYR 16.A O    no hydrogen  3.046  N/A
ASP 30.A N    LEU 14.A O    no hydrogen  2.819  N/A
LEU 31.A N    SER 28.A O    no hydrogen  3.161  N/A
GLU 32.A N    GLY 29.A O    no hydrogen  3.043  N/A
ASN 33.A N    SER 27.A OG   no hydrogen  2.961  N/A
ASP 34.A N    LEU 31.A O    no hydrogen  3.078  N/A
GLU 35.A N    ASN 33.A O    no hydrogen  2.949  N/A
ALA 37.A N    ASP 34.A OD1  no hydrogen  2.888  N/A
ALA 38.A N    ASP 34.A O    no hydrogen  2.983  N/A
SER 39.A N    GLU 35.A O    no hydrogen  3.006  N/A
ALA 40.A N    GLN 36.A O    no hydrogen  3.164  N/A
ILE 41.A N    ALA 37.A O    no hydrogen  2.820  N/A
SER 42.A N    ALA 38.A O    no hydrogen  2.876  N/A
SER 42.A OG   ALA 38.A O    no hydrogen  2.698  N/A
GLU 43.A N    SER 39.A O    no hydrogen  3.038  N/A
LEU 44.A N    ALA 40.A O    no hydrogen  3.095  N/A
VAL 45.A N    ILE 41.A O    no hydrogen  2.889  N/A
SER 46.A N    SER 42.A O    no hydrogen  2.969  N/A
SER 46.A OG   SER 42.A O    no hydrogen  3.070  N/A
SER 46.A OG   GLU 43.A O    no hydrogen  3.219  N/A
THR 47.A N    GLU 43.A O    no hydrogen  2.946  N/A
THR 47.A OG1  GLU 43.A O    no hydrogen  2.829  N/A
ALA 48.A N    LEU 44.A O    no hydrogen  2.834  N/A
CYS 49.A N    VAL 45.A O    no hydrogen  2.861  N/A
CYS 49.A SG   VAL 45.A O    no hydrogen  3.398  N/A
GLY 50.A N    SER 46.A O    no hydrogen  2.845  N/A
PHE 51.A N    THR 47.A O    no hydrogen  3.109  N/A
ARG 52.A NH1  ASN 58.A O    no hydrogen  3.371  N/A
LEU 64.A N    VAL 75.A O    no hydrogen  2.873  N/A
VAL 66.A N    LEU 73.A O    no hydrogen  2.710  N/A
PHE 68.A N    HIS 71.A O    no hydrogen  2.851  N/A
THR 72.A N    ARG 87.A O    no hydrogen  2.914  N/A
THR 72.A OG1  ASN 89.A OD1  no hydrogen  2.684  N/A
LEU 73.A N    VAL 66.A O    no hydrogen  2.929  N/A
LEU 74.A N    VAL 85.A O    no hydrogen  2.850  N/A
VAL 75.A N    LEU 64.A O    no hydrogen  2.746  N/A
THR 76.A N    PHE 83.A O    no hydrogen  2.992  N/A
THR 76.A OG1  LYS 62.A O    no hydrogen  2.755  N/A
VAL 77.A N    THR 76.A OG1  no hydrogen  2.823  N/A
SER 78.A N    ARG 81.A O    no hydrogen  2.942  N/A
ARG 81.A N    SER 78.A O    no hydrogen  3.104  N/A
VAL 82.A N    LEU 19.A O    no hydrogen  2.927  N/A
PHE 83.A N    THR 76.A O    no hydrogen  2.879  N/A
VAL 84.A N    LEU 17.A O    no hydrogen  2.884  N/A
VAL 85.A N    LEU 74.A O    no hydrogen  2.932  N/A
LYS 86.A N    GLY 15.A O    no hydrogen  2.889  N/A
LYS 86.A NZ   ASP 30.A OD2  no hydrogen  2.853  N/A
ARG 87.A N    THR 72.A O    no hydrogen  2.879  N/A
ARG 87.A NE   ASP 12.A OD1  no hydrogen  2.760  N/A
ARG 87.A NE   ASP 12.A OD2  no hydrogen  3.471  N/A
ARG 87.A NH2  ASP 12.A OD2  no hydrogen  3.341  N/A
GLN 88.A N    ASP 12.A O    no hydrogen  2.994  N/A
ASN 89.A N    GLU 70.A O    no hydrogen  2.957  N/A
ASN 89.A ND2  PHE 68.A O    no hydrogen  2.826  N/A
ASN 89.A ND2  GLY 69.A O    no hydrogen  3.127  N/A