Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fl2_LZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    HIS 3.A O     no hydrogen  2.827  N/A
LYS 4.A NZ    SER 1.A O     no hydrogen  3.075  N/A
ILE 8.A N     THR 5.A OG1   no hydrogen  3.024  N/A
LYS 9.A N     THR 5.A O     no hydrogen  2.976  N/A
ARG 10.A N    PHE 6.A O     no hydrogen  2.970  N/A
PHE 11.A N    ARG 7.A O     no hydrogen  3.086  N/A
LEU 12.A N    ILE 8.A O     no hydrogen  2.958  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  2.933  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  3.351  N/A
LYS 15.A N    PHE 11.A O    no hydrogen  3.428  N/A
GLN 16.A N    LEU 12.A O    no hydrogen  3.034  N/A
LYS 17.A N    ALA 13.A O    no hydrogen  3.133  N/A
GLN 18.A N    LYS 14.A O    no hydrogen  3.123  N/A
ASN 19.A N    GLN 16.A O    no hydrogen  3.222  N/A
ASN 19.A ND2  ARG 41.A O    no hydrogen  2.547  N/A
ARG 20.A N    GLN 18.A O    no hydrogen  2.998  N/A
ARG 20.A NE   PRO 21.A O    no hydrogen  2.827  N/A
ARG 20.A NH2  PRO 21.A O    no hydrogen  3.476  N/A
ARG 27.A NH1  ARG 35.A O    no hydrogen  2.724  N/A
ARG 27.A NH2  ARG 35.A O    no hydrogen  3.528  N/A
LYS 29.A N    ILE 26.A O    no hydrogen  3.216  N/A
ASN 32.A N    LYS 29.A O    no hydrogen  3.302  N/A
ASN 32.A ND2  ILE 34.A O    no hydrogen  2.686  N/A
ASN 37.A ND2  ARG 20.A O    no hydrogen  2.872  N/A
ARG 40.A NE   ASN 19.A OD1  no hydrogen  2.751  N/A
ARG 44.A N    HIS 42.A ND1  no hydrogen  3.321  N/A
ARG 45.A N    HIS 42.A O    no hydrogen  3.345  N/A
LYS 47.A NZ   TRP 43.A O    no hydrogen  3.060  N/A