Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zi1_AAA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     ASN 40.A O    no hydrogen  3.536  N/A
TYR 3.A N     ASN 38.A O    no hydrogen  3.078  N/A
ALA 4.A N     PHE 69.A O    no hydrogen  2.959  N/A
ILE 5.A N     TYR 36.A O    no hydrogen  2.726  N/A
ALA 6.A N     ARG 67.A O    no hydrogen  2.834  N/A
ASN 8.A N     ASP 65.A O    no hydrogen  2.869  N/A
VAL 10.A N    SER 62.A O    no hydrogen  3.028  N/A
TYR 16.A OH   SER 34.A OG   no hydrogen  2.749  N/A
THR 17.A N    GLN 13.A O    no hydrogen  2.830  N/A
THR 17.A OG1  GLN 13.A O    no hydrogen  2.611  N/A
ASP 18.A N    GLU 14.A O    no hydrogen  2.731  N/A
ILE 19.A N    ALA 15.A O    no hydrogen  2.850  N/A
GLY 20.A N    TYR 16.A O    no hydrogen  3.083  N/A
ALA 21.A N    THR 17.A O    no hydrogen  2.854  N/A
VAL 22.A N    ASP 18.A O    no hydrogen  3.154  N/A
LEU 23.A N    ILE 19.A O    no hydrogen  2.899  N/A
ALA 24.A N    GLY 20.A O    no hydrogen  2.752  N/A
LYS 25.A N    ALA 21.A O    no hydrogen  3.296  N/A
PHE 26.A N    LEU 23.A O    no hydrogen  2.895  N/A
GLY 27.A N    ALA 24.A O    no hydrogen  2.870  N/A
PHE 28.A N    LEU 23.A O    no hydrogen  3.189  N/A
VAL 29.A N    THR 37.A O    no hydrogen  2.868  N/A
ARG 30.A NE   TYR 36.A OH   no hydrogen  3.339  N/A
THR 31.A N    LEU 35.A O    no hydrogen  2.818  N/A
THR 31.A OG1  VAL 29.A O    no hydrogen  3.082  N/A
THR 31.A OG1  THR 37.A OG1  no hydrogen  2.399  N/A
SER 34.A OG   PHE 7.A O     no hydrogen  3.180  N/A
SER 34.A OG   TYR 16.A OH   no hydrogen  2.749  N/A
SER 34.A OG   SER 34.A O    no hydrogen  2.329  N/A
TYR 36.A N    ILE 5.A O     no hydrogen  2.864  N/A
TYR 36.A OH   TYR 16.A O    no hydrogen  3.419  N/A
THR 37.A N    VAL 29.A O    no hydrogen  2.937  N/A
THR 37.A OG1  THR 31.A OG1  no hydrogen  2.399  N/A
ASN 38.A N    TYR 3.A O     no hydrogen  3.092  N/A
ASN 38.A ND2  PHE 26.A O    no hydrogen  2.678  N/A
ASN 40.A N    ASN 38.A OD1  no hydrogen  2.965  N/A
GLU 41.A N    ASN 38.A OD1  no hydrogen  3.333  N/A
ASN 45.A N    ASP 42.A OD1  no hydrogen  3.434  N/A
ASN 45.A ND2  PHE 26.A O    no hydrogen  2.807  N/A
LEU 46.A N    ASP 42.A O    no hydrogen  3.333  N/A
PHE 47.A N    MET 43.A O    no hydrogen  2.858  N/A
GLN 48.A N    ALA 44.A O    no hydrogen  2.894  N/A
ALA 49.A N    ASN 45.A O    no hydrogen  3.028  N/A
MET 50.A N    LEU 46.A O    no hydrogen  3.033  N/A
ASN 51.A N    PHE 47.A O    no hydrogen  2.869  N/A
ALA 52.A N    GLN 48.A O    no hydrogen  2.798  N/A
LEU 53.A N    ALA 49.A O    no hydrogen  2.995  N/A
LYS 54.A N    MET 50.A O    no hydrogen  3.055  N/A
LYS 54.A NZ   ASN 51.A OD1  no hydrogen  2.927  N/A
GLN 55.A N    ASN 51.A O    no hydrogen  3.156  N/A
LEU 56.A N    LEU 53.A O    no hydrogen  2.862  N/A
ILE 59.A N    LEU 56.A O    no hydrogen  3.119  N/A
SER 60.A OG   ALA 57.A O    no hydrogen  3.316  N/A
GLN 61.A N    TRP 58.A O    no hydrogen  3.324  N/A
SER 62.A N    ILE 59.A O    no hydrogen  3.289  N/A
VAL 63.A N    ILE 59.A O    no hydrogen  2.935  N/A
ARG 64.A N    ASN 8.A O     no hydrogen  3.019  N/A
ARG 67.A N    ALA 6.A O     no hydrogen  2.788  N/A
ARG 67.A NH2  ASP 65.A OD1  no hydrogen  2.547  N/A
PHE 69.A N    ALA 4.A O     no hydrogen  3.140  N/A
ILE 71.A N    MET 2.A O     no hydrogen  2.933  N/A
SER 75.A OG   GLN 73.A O    no hydrogen  2.504  N/A
THR 78.A N    ASP 76.A OD1  no hydrogen  3.054  N/A
THR 78.A OG1  ASP 76.A OD1  no hydrogen  2.469  N/A
ILE 81.A N    THR 78.A O    no hydrogen  3.375  N/A
ARG 82.A N    ASP 79.A O    no hydrogen  3.047  N/A