Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y6x_Ll.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    HIS 3.A O     no hydrogen  2.959  N/A
LYS 4.A NZ    SER 1.A O     no hydrogen  2.458  N/A
LYS 9.A N     THR 5.A O     no hydrogen  3.048  N/A
ARG 10.A N    PHE 6.A O     no hydrogen  2.914  N/A
PHE 11.A N    ARG 7.A O     no hydrogen  2.977  N/A
LEU 12.A N    ILE 8.A O     no hydrogen  2.996  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  2.873  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  2.984  N/A
LYS 15.A N    PHE 11.A O    no hydrogen  3.019  N/A
GLN 16.A N    LEU 12.A O    no hydrogen  2.958  N/A
LYS 17.A N    ALA 13.A O    no hydrogen  2.915  N/A
GLN 18.A N    LYS 14.A O    no hydrogen  2.999  N/A
ASN 19.A N    LYS 15.A O    no hydrogen  2.967  N/A
ASN 19.A ND2  ARG 41.A O    no hydrogen  2.464  N/A
LYS 29.A N    TRP 25.A O    no hydrogen  3.037  N/A
LYS 29.A N    ILE 26.A O    no hydrogen  3.209  N/A
ASN 32.A ND2  ILE 34.A O    no hydrogen  2.459  N/A
ASN 37.A ND2  ARG 20.A O    no hydrogen  2.831  N/A
LYS 39.A N    ASN 37.A OD1  no hydrogen  3.427  N/A
ARG 41.A N    ASN 19.A OD1  no hydrogen  2.837  N/A
ARG 44.A N    HIS 42.A ND1  no hydrogen  3.406  N/A
ARG 45.A NE   HIS 42.A ND1  no hydrogen  3.147  N/A
THR 46.A N    HIS 42.A O    no hydrogen  3.155  N/A
LYS 47.A NZ   TRP 43.A O    no hydrogen  3.182  N/A