Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jiv_Cl.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    PRO 1.A O     no hydrogen  2.751  N/A
LYS 4.A NZ    SER 2.A O     no hydrogen  3.406  N/A
ILE 8.A N     THR 5.A OG1   no hydrogen  3.203  N/A
LYS 9.A N     THR 5.A O     no hydrogen  3.116  N/A
GLN 10.A N    PHE 6.A O     no hydrogen  2.905  N/A
LYS 11.A N    ARG 7.A O     no hydrogen  3.299  N/A
LEU 12.A N    ILE 8.A O     no hydrogen  2.979  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  2.966  N/A
LYS 14.A N    GLN 10.A O    no hydrogen  3.312  N/A
LYS 15.A N    LYS 11.A O    no hydrogen  3.128  N/A
GLN 16.A N    LEU 12.A O    no hydrogen  3.061  N/A
ARG 17.A N    ALA 13.A O    no hydrogen  3.191  N/A
GLN 18.A N    LYS 14.A O    no hydrogen  3.108  N/A
ASN 19.A ND2  ARG 41.A O    no hydrogen  3.156  N/A
ARG 20.A NE   PRO 21.A O    no hydrogen  2.828  N/A
ARG 20.A NH2  PRO 21.A O    no hydrogen  3.376  N/A
ILE 26.A N    PRO 23.A O    no hydrogen  3.295  N/A
ARG 27.A N    TYR 24.A O    no hydrogen  3.194  N/A
ARG 27.A NE   ARG 35.A O    no hydrogen  2.975  N/A
ARG 27.A NH2  ARG 35.A O    no hydrogen  3.002  N/A
MET 28.A N    TRP 25.A O    no hydrogen  3.218  N/A
ARG 29.A N    ILE 26.A O    no hydrogen  3.300  N/A
ARG 29.A NE   ILE 26.A O    no hydrogen  2.872  N/A
ARG 29.A NH2  ASN 32.A OD1  no hydrogen  3.020  N/A
ASN 32.A ND2  ILE 34.A O    no hydrogen  3.282  N/A
ILE 34.A N    ASN 32.A OD1  no hydrogen  3.455  N/A
ASN 37.A ND2  ASN 37.A O    no hydrogen  2.408  N/A
ARG 44.A N    HIS 42.A ND1  no hydrogen  3.188  N/A
LYS 47.A NZ   TRP 43.A O    no hydrogen  2.901  N/A