Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9g8m_Ll.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     SER 2.A O     no hydrogen  3.043  N/A
LYS 4.A NZ    SER 1.A O     no hydrogen  3.177  N/A
LYS 9.A N     THR 5.A O     no hydrogen  3.269  N/A
ARG 10.A N    PHE 6.A O     no hydrogen  3.378  N/A
LEU 12.A N    ILE 8.A O     no hydrogen  3.002  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  3.142  N/A
ALA 13.A N    ARG 10.A O    no hydrogen  3.142  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  3.307  N/A
GLN 16.A N    LEU 12.A O    no hydrogen  3.371  N/A
GLN 16.A N    ALA 13.A O    no hydrogen  3.219  N/A
LYS 17.A N    LYS 14.A O    no hydrogen  3.065  N/A
GLN 18.A N    LYS 14.A O    no hydrogen  3.243  N/A
ASN 19.A ND2  ARG 41.A O    no hydrogen  3.206  N/A
ILE 26.A N    PRO 23.A O    no hydrogen  3.418  N/A
ARG 27.A N    GLN 24.A O    no hydrogen  3.323  N/A
MET 28.A N    TRP 25.A O    no hydrogen  3.239  N/A
LYS 29.A N    ILE 26.A O    no hydrogen  3.084  N/A
ASN 32.A ND2  ARG 27.A O    no hydrogen  2.949  N/A
ASN 32.A ND2  ILE 34.A O    no hydrogen  3.521  N/A
SER 38.A OG   TYR 36.A O    no hydrogen  3.444  N/A
LYS 39.A N    ASN 37.A O    no hydrogen  2.520  N/A
ARG 44.A N    HIS 42.A ND1  no hydrogen  2.973  N/A
THR 46.A N    HIS 42.A O    no hydrogen  3.479  N/A
LYS 47.A NZ   TRP 43.A O    no hydrogen  3.137  N/A