Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6x_Cl.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    HIS 3.A O     no hydrogen  2.612  N/A
HIS 3.A N     SER 1.A OG    no hydrogen  3.288  N/A
ILE 8.A N     THR 5.A O     no hydrogen  2.496  N/A
ARG 10.A N    PHE 6.A O     no hydrogen  2.933  N/A
PHE 11.A N    ARG 7.A O     no hydrogen  3.302  N/A
LEU 12.A N    ILE 8.A O     no hydrogen  2.877  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  2.985  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  2.880  N/A
LYS 15.A N    PHE 11.A O    no hydrogen  3.227  N/A
GLN 16.A N    LEU 12.A O    no hydrogen  3.028  N/A
GLN 16.A NE2  GLN 16.A O    no hydrogen  3.690  N/A
LYS 17.A N    ALA 13.A O    no hydrogen  3.103  N/A
GLN 18.A N    LYS 15.A O    no hydrogen  3.233  N/A
ASN 19.A N    GLN 16.A O    no hydrogen  3.400  N/A
ILE 26.A N    PRO 23.A O    no hydrogen  3.301  N/A
MET 28.A N    TRP 25.A O    no hydrogen  3.057  N/A
LYS 29.A N    ILE 26.A O    no hydrogen  2.846  N/A
ASN 32.A N    LYS 29.A O    no hydrogen  2.892  N/A
ASN 37.A ND2  ARG 20.A O    no hydrogen  3.493  N/A
LYS 39.A NZ   LYS 39.A O    no hydrogen  3.215  N/A
ARG 40.A NE   ASN 19.A OD1  no hydrogen  2.998  N/A
ARG 40.A NH2  ASN 19.A O    no hydrogen  3.505  N/A
ARG 45.A N    HIS 42.A O    no hydrogen  3.028  N/A
THR 46.A N    HIS 42.A O    no hydrogen  3.266  N/A
THR 46.A OG1  ARG 45.A O    no hydrogen  2.159  N/A
LYS 47.A NZ   TRP 43.A O    no hydrogen  3.484  N/A