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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 12.A NZ   LYS 12.A O    no hydrogen  2.945  N/A
LYS 12.A NZ   ASP 16.A OD2  no hydrogen  3.396  N/A
ALA 13.A N    ASP 11.A OD1  no hydrogen  2.772  N/A
THR 14.A N    ASP 11.A OD1  no hydrogen  3.353  N/A
THR 14.A OG1  ASP 11.A O    no hydrogen  3.176  N/A
THR 14.A OG1  ASP 11.A OD2  no hydrogen  3.386  N/A
TYR 15.A N    ASP 11.A O    no hydrogen  2.896  N/A
ASP 16.A N    LYS 12.A O    no hydrogen  2.940  N/A
LYS 17.A N    ALA 13.A O    no hydrogen  2.915  N/A
LEU 18.A N    THR 14.A O    no hydrogen  2.921  N/A
CYS 19.A N    TYR 15.A O    no hydrogen  2.899  N/A
CYS 19.A SG   TYR 15.A O    no hydrogen  3.172  N/A
LYS 20.A N    ASP 16.A O    no hydrogen  2.927  N/A
LYS 20.A NZ   ASP 16.A O    no hydrogen  2.908  N/A
LYS 20.A NZ   ASP 16.A OD1  no hydrogen  2.751  N/A
GLU 21.A N    LYS 17.A O    no hydrogen  2.933  N/A
VAL 22.A N    LEU 18.A O    no hydrogen  3.452  N/A
ASN 24.A ND2  LYS 20.A O    no hydrogen  2.724  N/A
TYR 25.A N    VAL 22.A O    no hydrogen  3.504  N/A
ILE 28.A N    TYR 69.A O    no hydrogen  3.140  N/A
VAL 32.A N    THR 29.A OG1  no hydrogen  3.281  N/A
VAL 33.A N    THR 29.A O    no hydrogen  2.947  N/A
SER 34.A N    PRO 30.A O    no hydrogen  2.924  N/A
SER 34.A OG   ILE 39.A O    no hydrogen  2.339  N/A
GLU 35.A N    ALA 31.A O    no hydrogen  2.952  N/A
ARG 36.A N    VAL 32.A O    no hydrogen  2.838  N/A
LEU 37.A N    VAL 33.A O    no hydrogen  2.974  N/A
LYS 38.A NZ   LEU 4.A O     no hydrogen  2.909  N/A
LYS 38.A NZ   ASN 6.A O     no hydrogen  3.397  N/A
ILE 39.A N    SER 34.A O    no hydrogen  3.099  N/A
ARG 45.A N    GLY 41.A O    no hydrogen  2.891  N/A
ALA 46.A N    SER 42.A O    no hydrogen  2.961  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  2.893  N/A
LEU 48.A N    ALA 44.A O    no hydrogen  2.905  N/A
GLN 49.A N    ARG 45.A O    no hydrogen  2.986  N/A
GLU 50.A N    ALA 46.A O    no hydrogen  2.926  N/A
LEU 51.A N    ALA 47.A O    no hydrogen  2.903  N/A
LEU 52.A N    LEU 48.A O    no hydrogen  2.899  N/A
SER 53.A N    GLN 49.A O    no hydrogen  2.936  N/A
SER 53.A OG   GLN 49.A O    no hydrogen  3.361  N/A
SER 53.A OG   GLU 50.A O    no hydrogen  2.444  N/A
LYS 54.A N    GLU 50.A O    no hydrogen  2.915  N/A
GLY 55.A N    LEU 51.A O    no hydrogen  2.907  N/A
LYS 58.A N    THR 70.A O    no hydrogen  2.874  N/A
VAL 60.A N    ILE 68.A O    no hydrogen  2.964  N/A
SER 61.A OG   GLN 66.A O    no hydrogen  3.072  N/A
HIS 63.A N    GLN 66.A O    no hydrogen  3.296  N/A
ALA 65.A N    HIS 63.A ND1  no hydrogen  3.059  N/A
ILE 68.A N    SER 61.A OG   no hydrogen  2.804  N/A
TYR 69.A N    ILE 28.A O    no hydrogen  2.861  N/A
THR 70.A N    LYS 58.A O    no hydrogen  2.878  N/A
THR 70.A OG1  LYS 26.A O    no hydrogen  3.470  N/A
LYS 74.A NZ   ASN 72.A O    no hydrogen  2.819  N/A
LYS 74.A NZ   ASN 72.A OD1  no hydrogen  2.423  N/A