Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ztl_B5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O    no hydrogen  3.185  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  2.936  N/A
LYS 11.A N    ARG 7.A O     no hydrogen  2.947  N/A
ARG 12.A N    GLY 8.A O     no hydrogen  2.943  N/A
ARG 12.A NE   GLY 8.A O     no hydrogen  3.245  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  2.949  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  3.330  N/A
THR 16.A N    GLY 20.A O    no hydrogen  3.509  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  3.035  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  2.739  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  3.086  N/A
LYS 35.A N    LEU 32.A O    no hydrogen  3.241  N/A
LYS 35.A NZ   ASN 27.A O    no hydrogen  2.281  N/A
LYS 35.A NZ   ASN 27.A OD1  no hydrogen  2.565  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  2.958  N/A
LYS 40.A NZ   LEU 32.A O    no hydrogen  3.455  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.854  N/A
HIS 42.A N    LYS 38.A O    no hydrogen  2.949  N/A
LEU 43.A N    ARG 39.A O    no hydrogen  2.928  N/A
ARG 44.A N    LYS 40.A O    no hydrogen  2.986  N/A
ARG 44.A N    ARG 41.A O    no hydrogen  3.225  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  3.129  N/A
VAL 49.A N    PHE 21.A O    no hydrogen  2.636  N/A
VAL 57.A N    ASP 53.A O    no hydrogen  2.978  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  2.900  N/A
ALA 59.A N    GLY 55.A O    no hydrogen  2.920  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  2.978  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.052  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  2.923  N/A