Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7xnx_Ll.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    HIS 3.A O     no hydrogen  2.561  N/A
LYS 4.A NZ    SER 1.A O     no hydrogen  2.806  N/A
LYS 4.A NZ    SER 2.A O     no hydrogen  3.411  N/A
ILE 8.A N     THR 5.A OG1   no hydrogen  3.426  N/A
LYS 9.A N     THR 5.A O     no hydrogen  2.995  N/A
ARG 10.A N    PHE 6.A O     no hydrogen  2.926  N/A
PHE 11.A N    ARG 7.A O     no hydrogen  3.020  N/A
LEU 12.A N    ILE 8.A O     no hydrogen  2.909  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  2.913  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  3.027  N/A
LYS 15.A N    PHE 11.A O    no hydrogen  3.070  N/A
GLN 16.A N    LEU 12.A O    no hydrogen  2.952  N/A
LYS 17.A N    ALA 13.A O    no hydrogen  2.953  N/A
GLN 18.A N    LYS 14.A O    no hydrogen  2.997  N/A
ASN 19.A N    LYS 15.A O    no hydrogen  3.051  N/A
ASN 19.A ND2  ARG 41.A O    no hydrogen  2.580  N/A
ARG 27.A N    PRO 23.A O    no hydrogen  3.142  N/A
MET 28.A N    GLN 24.A O    no hydrogen  2.923  N/A
LYS 29.A N    ILE 26.A O    no hydrogen  3.297  N/A
ASN 37.A ND2  ARG 20.A O    no hydrogen  2.764  N/A
LYS 39.A N    ASN 37.A OD1  no hydrogen  3.401  N/A
ARG 40.A NE   ASN 19.A OD1  no hydrogen  3.216  N/A
ARG 41.A N    ASN 19.A OD1  no hydrogen  2.805  N/A
ARG 44.A N    HIS 42.A ND1  no hydrogen  3.306  N/A
THR 46.A N    HIS 42.A O    no hydrogen  3.305  N/A
LYS 47.A NZ   TRP 43.A O    no hydrogen  2.670  N/A