Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1hc9_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     ASP 63.A OD1    no hydrogen  2.847  N/A
CYS 3.A N     VAL 14.A O      no hydrogen  2.907  N/A
HIS 4.A N     ASN 66.A OD1    no hydrogen  2.904  N/A
THR 5.A N     SER 12.A O      no hydrogen  2.911  N/A
THR 5.A OG1   LEU 42.A O      no hydrogen  3.479  N/A
THR 6.A N     LEU 42.A O      no hydrogen  3.056  N/A
THR 6.A OG1   LEU 42.A O      no hydrogen  3.335  N/A
ALA 7.A N     THR 5.A OG1     no hydrogen  2.996  N/A
THR 8.A OG1   THR 5.A O       no hydrogen  3.513  N/A
THR 8.A OG1   PRO 10.A O      no hydrogen  2.886  N/A
THR 8.A OG1   SER 12.A OG     no hydrogen  2.914  N/A
SER 12.A OG   THR 8.A OG1     no hydrogen  2.914  N/A
VAL 14.A N    CYS 3.A O       no hydrogen  2.816  N/A
CYS 16.A N    ILE 1.A O       no hydrogen  2.941  N/A
CYS 16.A SG   ILE 1.A O       no hydrogen  3.599  N/A
GLU 20.A N    PRO 17.A O      no hydrogen  3.180  N/A
LEU 22.A N    ALA 45.A O      no hydrogen  3.221  N/A
CYS 23.A N    CYS 60.A O      no hydrogen  2.817  N/A
CYS 23.A SG   VAL 2.A O       no hydrogen  3.712  N/A
CYS 23.A SG   THR 62.A O      no hydrogen  4.016  N/A
TYR 24.A N    GLY 43.A O      no hydrogen  3.068  N/A
TYR 24.A OH   GLU 41.A OE2    no hydrogen  2.703  N/A
ARG 25.A N    THR 58.A O      no hydrogen  2.940  N/A
ARG 25.A NH1  PRO 67.A O      no hydrogen  2.907  N/A
LYS 26.A N    GLU 41.A O      no hydrogen  2.841  N/A
MET 27.A N    GLU 56.A O.A    no hydrogen  2.813  N/A
MET 27.A N    GLU 56.A O.B    no hydrogen  2.813  N/A
TRP 28.A N    VAL 39.A O      no hydrogen  3.377  N/A
PHE 32.A N    ASP 30.A OD1    no hydrogen  2.801  N/A
CYS 33.A N    ASP 30.A O      no hydrogen  3.039  N/A
SER 35.A OG   PHE 32.A O      no hydrogen  3.460  N/A
ARG 36.A N    PHE 32.A O      no hydrogen  2.831  N/A
GLY 37.A N    CYS 33.A O      no hydrogen  2.794  N/A
LYS 38.A NZ   GLU 56.A OE2.A  no hydrogen  3.260  N/A
LYS 38.A NZ   GLU 56.A OE2.B  no hydrogen  2.856  N/A
VAL 39.A N    TRP 28.A O      no hydrogen  2.702  N/A
GLU 41.A N    LYS 26.A O      no hydrogen  2.924  N/A
LEU 42.A N    THR 6.A OG1     no hydrogen  2.982  N/A
GLY 43.A N    TYR 24.A O      no hydrogen  3.241  N/A
ALA 45.A N    LEU 22.A O      no hydrogen  3.071  N/A
CYS 48.A SG   PRO 49.A O      no hydrogen  3.986  N/A
LYS 52.A N    GLU 55.A OE1    no hydrogen  3.335  N/A
LYS 52.A NZ   TYR 54.A OH     no hydrogen  3.469  N/A
GLU 55.A N    LYS 52.A O      no hydrogen  3.017  N/A
GLU 56.A N.A  MET 27.A O      no hydrogen  2.903  N/A
GLU 56.A N.B  MET 27.A O      no hydrogen  2.904  N/A
THR 58.A N    ARG 25.A O      no hydrogen  2.998  N/A
CYS 60.A N    CYS 23.A O      no hydrogen  3.043  N/A
LYS 64.A N    VAL 2.A O       no hydrogen  2.711  N/A
CYS 65.A N    THR 62.A O      no hydrogen  3.123  N/A
CYS 65.A SG   THR 62.A O      no hydrogen  2.907  N/A
ASN 66.A ND2  HIS 4.A O       no hydrogen  3.064  N/A
ASN 66.A ND2  TYR 24.A O      no hydrogen  2.920  N/A
LYS 70.A N    HIS 68.A ND1    no hydrogen  2.764  N/A
GLN 71.A N.A  HIS 68.A O      no hydrogen  2.792  N/A
GLN 71.A N.B  HIS 68.A O      no hydrogen  2.791  N/A
GLY 74.A N    LYS 64.A O      no hydrogen  3.016  N/A