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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     MET 1.A O     no hydrogen  2.876  N/A
ARG 6.A N     PHE 2.A O     no hydrogen  2.961  N/A
LYS 7.A N     GLU 3.A O     no hydrogen  3.150  N/A
LYS 7.A NZ    ASP 11.A OD1  no hydrogen  3.331  N/A
ILE 8.A N     LYS 4.A O     no hydrogen  3.120  N/A
LEU 9.A N     ILE 5.A O     no hydrogen  2.832  N/A
ALA 10.A N    ARG 6.A O     no hydrogen  3.083  N/A
ASP 11.A N    LYS 7.A O     no hydrogen  3.056  N/A
ILE 12.A N    ILE 8.A O     no hydrogen  2.833  N/A
GLU 13.A N    LEU 9.A O     no hydrogen  3.005  N/A
ASP 14.A N    ALA 10.A O    no hydrogen  3.063  N/A
SER 15.A N    ASP 11.A O    no hydrogen  2.890  N/A
SER 15.A OG   GLU 58.A OE2  no hydrogen  2.736  N/A
GLN 16.A N    ILE 12.A O    no hydrogen  2.859  N/A
ASN 17.A N    GLU 13.A O    no hydrogen  3.013  N/A
GLU 18.A N    ASP 14.A O    no hydrogen  2.990  N/A
ILE 19.A N    SER 15.A O    no hydrogen  2.960  N/A
GLU 20.A N    GLN 16.A O    no hydrogen  2.881  N/A
MET 21.A N    ASN 17.A O    no hydrogen  3.014  N/A
LEU 22.A N    GLU 18.A O    no hydrogen  2.910  N/A
LEU 23.A N    ILE 19.A O    no hydrogen  2.825  N/A
LYS 24.A N    GLU 20.A O    no hydrogen  2.904  N/A
LEU 25.A N    MET 21.A O    no hydrogen  2.884  N/A
ALA 26.A N    LEU 22.A O    no hydrogen  2.868  N/A
ASN 27.A N    LYS 24.A O    no hydrogen  3.185  N/A
LEU 28.A N    LEU 23.A O    no hydrogen  3.096  N/A
ASP 32.A N    SER 29.A OG   no hydrogen  2.950  N/A
PHE 33.A N    SER 29.A O    no hydrogen  2.904  N/A
ILE 34.A N    LEU 30.A O    no hydrogen  3.017  N/A
GLU 35.A N    GLY 31.A O    no hydrogen  2.981  N/A
ILE 36.A N    ASP 32.A O    no hydrogen  2.902  N/A
LYS 37.A N    PHE 33.A O    no hydrogen  2.887  N/A
LYS 37.A NZ   SER 56.A OG   no hydrogen  2.803  N/A
ARG 38.A N    ILE 34.A O    no hydrogen  2.978  N/A
ARG 38.A NH1  GLU 35.A OE2  no hydrogen  2.976  N/A
GLY 39.A N    ILE 36.A O    no hydrogen  3.095  N/A
SER 40.A N    GLU 35.A O    no hydrogen  2.921  N/A
MET 41.A N    GLU 35.A O    no hydrogen  3.006  N/A
VAL 47.A N    PRO 44.A O    no hydrogen  3.419  N/A
GLU 49.A N    GLU 49.A OE1  no hydrogen  2.870  N/A
ALA 50.A N    ASN 48.A OD1  no hydrogen  3.018  N/A
PHE 51.A N    ASN 48.A O    no hydrogen  3.277  N/A
PHE 52.A N    GLU 49.A O    no hydrogen  2.944  N/A
LEU 55.A N    PHE 51.A O    no hydrogen  3.030  N/A
SER 56.A N    PHE 52.A O    no hydrogen  2.859  N/A
SER 56.A OG   PHE 52.A O    no hydrogen  2.796  N/A
GLU 57.A N    THR 53.A O    no hydrogen  3.033  N/A
GLU 58.A N    GLN 54.A O    no hydrogen  2.880  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.837  N/A
GLU 60.A N    SER 56.A O    no hydrogen  2.908  N/A
ARG 61.A N    GLU 57.A O    no hydrogen  2.935  N/A
LEU 62.A N    GLU 58.A O    no hydrogen  2.948  N/A
LYS 63.A N    VAL 59.A O    no hydrogen  3.017  N/A
LYS 63.A NZ   GLU 60.A OE1  no hydrogen  3.372  N/A
LYS 63.A NZ   GLU 60.A OE2  no hydrogen  2.681  N/A
GLU 64.A N    GLU 60.A O    no hydrogen  2.951  N/A
LEU 65.A N    ARG 61.A O    no hydrogen  2.866  N/A
ILE 66.A N    LEU 62.A O    no hydrogen  3.014  N/A
ASN 67.A N    LYS 63.A O    no hydrogen  2.931  N/A
ALA 68.A N    GLU 64.A O    no hydrogen  2.862  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.915  N/A
ASN 70.A N    ILE 66.A O    no hydrogen  3.036  N/A
LYS 71.A N    ASN 67.A O    no hydrogen  2.984  N/A
LYS 71.A NZ   ASN 67.A OD1  no hydrogen  2.954  N/A
ILE 72.A N    ALA 68.A O    no hydrogen  3.153  N/A
LYS 73.A N    LEU 69.A O    no hydrogen  3.017  N/A
LYS 73.A NZ   ASN 70.A OD1  no hydrogen  2.776  N/A
LYS 74.A N    ASN 70.A O    no hydrogen  3.086  N/A
LYS 74.A N    LYS 71.A O    no hydrogen  3.185  N/A
GLY 75.A N    ILE 72.A O    no hydrogen  2.923  N/A
LEU 76.A N    LYS 73.A O    no hydrogen  2.771  N/A
LEU 77.A N    LYS 74.A O    no hydrogen  3.209  N/A
VAL 78.A N    SER 81.A O    no hydrogen  2.924  N/A
SER 81.A N    VAL 78.A O    no hydrogen  3.128  N/A