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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A OG   GLU 13.A OE1  no hydrogen  3.309  N/A
GLU 14.A N    SER 10.A O    no hydrogen  3.060  N/A
LYS 15.A N    PRO 11.A O    no hydrogen  2.572  N/A
ARG 16.A N    GLU 13.A O    no hydrogen  2.817  N/A
LYS 17.A N    GLU 13.A O    no hydrogen  2.962  N/A
LYS 17.A NZ   GLU 14.A OE2  no hydrogen  3.374  N/A
LYS 20.A N    HIS 18.A ND1  no hydrogen  3.169  N/A
LYS 20.A NZ   GLN 25.A OE1  no hydrogen  2.709  N/A
LYS 21.A N    HIS 18.A O    no hydrogen  2.959  N/A
ARG 22.A NE   HIS 18.A O    no hydrogen  3.213  N/A
MET 32.A N    VAL 45.A O    no hydrogen  2.969  N/A
VAL 34.A N    THR 43.A O    no hydrogen  2.468  N/A
LYS 35.A N    SER 77.A O    no hydrogen  3.418  N/A
THR 43.A N    VAL 34.A O    no hydrogen  2.964  N/A
THR 43.A OG1  LYS 41.A O    no hydrogen  3.546  N/A
THR 44.A OG1  ASP 33.A OD1  no hydrogen  2.834  N/A
VAL 45.A N    MET 32.A O    no hydrogen  3.046  N/A
SER 47.A N    TYR 30.A O    no hydrogen  2.922  N/A
CYS 55.A N    THR 60.A O    no hydrogen  2.601  N/A
SER 59.A N    CYS 55.A O    no hydrogen  3.088  N/A
THR 60.A OG1  CYS 58.A O    no hydrogen  3.172  N/A
LEU 62.A N    VAL 53.A O    no hydrogen  2.868  N/A
GLN 64.A N    ARG 71.A O    no hydrogen  2.720  N/A
THR 66.A OG1  LYS 69.A O    no hydrogen  3.426  N/A
ALA 70.A N    SER 47.A O    no hydrogen  3.496  N/A
ARG 71.A N    GLN 64.A O    no hydrogen  2.990  N/A
THR 73.A OG1  VAL 61.A O    no hydrogen  3.200  N/A
CYS 76.A N    THR 73.A O    no hydrogen  3.345  N/A
CYS 76.A SG   THR 73.A OG1  no hydrogen  3.209  N/A
LYS 81.A N    PHE 31.A O    no hydrogen  2.933  N/A
LYS 81.A NZ   ASP 33.A OD2  no hydrogen  3.562  N/A