Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5b_AU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    LYS 3.A O     no hydrogen  3.456  N/A
ASP 7.A N     VAL 24.A O    no hydrogen  2.486  N/A
ASP 8.A N     ARG 5.A O     no hydrogen  3.193  N/A
LYS 20.A N    ASP 17.A O    no hydrogen  3.402  N/A
LYS 23.A NZ   ASP 7.A OD1   no hydrogen  3.432  N/A
LYS 23.A NZ   ASP 7.A OD2   no hydrogen  3.195  N/A
VAL 24.A N    ASP 7.A OD1   no hydrogen  2.870  N/A
LYS 42.A NZ   LEU 40.A O    no hydrogen  2.464  N/A
LYS 46.A NZ   GLN 53.A O    no hydrogen  2.687  N/A
LYS 46.A NZ   PRO 54.A O    no hydrogen  2.512  N/A
VAL 48.A N    LYS 46.A O    no hydrogen  3.126  N/A
VAL 48.A N    GLN 53.A OE1  no hydrogen  2.974  N/A
GLN 53.A N    LEU 51.A O    no hydrogen  2.746  N/A
GLN 53.A NE2  ALA 50.A O    no hydrogen  3.332  N/A
ASN 68.A ND2  SER 67.A O    no hydrogen  3.418  N/A
VAL 69.A N    ILE 11.A O    no hydrogen  2.827  N/A
LYS 78.A NZ   SER 97.A O    no hydrogen  3.470  N/A
ARG 93.A NH1  ASP 88.A OD2  no hydrogen  2.870  N/A
LYS 96.A NZ   ASN 73.A OD1  no hydrogen  3.232  N/A
SER 97.A OG   ALA 79.A O    no hydrogen  3.065  N/A
SER 99.A N    LYS 96.A O    no hydrogen  2.874  N/A
GLU 100.A N   SER 99.A OG   no hydrogen  2.527  N/A