Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1zv8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     ASN 1.A O     no hydrogen  3.280  N/A
ALA 6.A N     GLN 2.A O     no hydrogen  2.877  N/A
ASN 7.A N     LYS 3.A O     no hydrogen  2.977  N/A
GLN 8.A N     GLN 4.A O     no hydrogen  3.251  N/A
PHE 9.A N     ILE 5.A O     no hydrogen  3.045  N/A
ASN 10.A N    ALA 6.A O     no hydrogen  2.853  N/A
LYS 11.A N    ASN 7.A O     no hydrogen  3.153  N/A
LYS 11.A NZ   GLN 8.A OE1   no hydrogen  2.509  N/A
ALA 12.A N    GLN 8.A O     no hydrogen  2.969  N/A
ILE 13.A N    PHE 9.A O     no hydrogen  2.857  N/A
SER 14.A N    ASN 10.A O    no hydrogen  3.059  N/A
GLN 15.A N    LYS 11.A O    no hydrogen  3.137  N/A
ILE 16.A N    ALA 12.A O    no hydrogen  2.846  N/A
GLN 17.A N    ILE 13.A O    no hydrogen  2.817  N/A
GLU 18.A N    SER 14.A O    no hydrogen  3.234  N/A
SER 19.A N    GLN 15.A O    no hydrogen  2.983  N/A
SER 19.A OG   ILE 16.A O    no hydrogen  2.766  N/A
LEU 20.A N    ILE 16.A O    no hydrogen  2.994  N/A
THR 21.A N    GLN 17.A O    no hydrogen  3.153  N/A
THR 21.A OG1  GLN 17.A O    no hydrogen  3.281  N/A
THR 21.A OG1  GLU 18.A O    no hydrogen  3.121  N/A
THR 22.A N    GLU 18.A O    no hydrogen  2.916  N/A
THR 22.A OG1  GLU 18.A O    no hydrogen  2.704  N/A
THR 23.A N    SER 19.A O    no hydrogen  2.916  N/A
THR 23.A OG1  SER 19.A O    no hydrogen  2.799  N/A
SER 24.A N    LEU 20.A O    no hydrogen  2.917  N/A
SER 24.A OG   LEU 20.A O    no hydrogen  2.766  N/A
SER 24.A OG   THR 21.A O    no hydrogen  3.080  N/A
THR 25.A N    THR 21.A O    no hydrogen  3.032  N/A
THR 25.A OG1  THR 21.A O    no hydrogen  2.913  N/A
ALA 26.A N    THR 22.A O    no hydrogen  2.900  N/A
LEU 27.A N    THR 23.A O    no hydrogen  2.859  N/A
GLY 28.A N    SER 24.A O    no hydrogen  2.888  N/A
LYS 29.A N    THR 25.A O    no hydrogen  3.040  N/A
LEU 30.A N    ALA 26.A O    no hydrogen  3.087  N/A
GLN 31.A N    LEU 27.A O    no hydrogen  3.017  N/A
ASP 32.A N    GLY 28.A O    no hydrogen  3.074  N/A
VAL 33.A N    LYS 29.A O    no hydrogen  3.230  N/A
VAL 34.A N    LEU 30.A O    no hydrogen  2.852  N/A
ASN 35.A N    GLN 31.A O    no hydrogen  2.928  N/A
GLN 36.A N    ASP 32.A O    no hydrogen  3.036  N/A
ASN 37.A N    VAL 33.A O    no hydrogen  2.794  N/A
ASN 37.A ND2  GLN 36.A OE1  no hydrogen  2.308  N/A
ALA 38.A N    VAL 34.A O    no hydrogen  2.859  N/A
GLN 39.A N    ASN 35.A O    no hydrogen  3.119  N/A
ALA 40.A N    GLN 36.A O    no hydrogen  2.948  N/A
LEU 41.A N    ASN 37.A O    no hydrogen  3.019  N/A
ASN 42.A N    ALA 38.A O    no hydrogen  2.894  N/A
THR 43.A N    GLN 39.A O    no hydrogen  2.868  N/A
THR 43.A OG1  GLN 39.A O    no hydrogen  2.960  N/A
LEU 44.A N    ALA 40.A O    no hydrogen  2.866  N/A
VAL 45.A N    LEU 41.A O    no hydrogen  3.183  N/A
LYS 46.A N    ASN 42.A O    no hydrogen  2.943  N/A
GLN 47.A N    THR 43.A O    no hydrogen  3.021  N/A
LEU 48.A N    LEU 44.A O    no hydrogen  2.809  N/A
SER 49.A N    VAL 45.A O    no hydrogen  3.018  N/A
SER 49.A OG   VAL 45.A O    no hydrogen  2.765  N/A