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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    GLY 1.A O     no hydrogen  3.168  N/A
LYS 9.A N     PRO 5.A O     no hydrogen  2.796  N/A
LYS 10.A N    LEU 6.A O     no hydrogen  2.891  N/A
LYS 11.A N    ALA 7.A O     no hydrogen  3.157  N/A
TYR 12.A N    VAL 8.A O     no hydrogen  3.066  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  3.052  N/A
LYS 14.A N    LYS 10.A O    no hydrogen  3.317  N/A
LYS 15.A N    LYS 11.A O    no hydrogen  3.142  N/A
LYS 15.A NZ   GLN 18.A OE1  no hydrogen  2.962  N/A
MET 16.A N    TYR 12.A O    no hydrogen  3.081  N/A
ASN 17.A N    ALA 13.A O    no hydrogen  3.124  N/A
GLN 18.A N    LYS 14.A O    no hydrogen  2.983  N/A
ASN 19.A N    MET 16.A O    no hydrogen  3.347  N/A
ASN 19.A ND2  ARG 41.A O    no hydrogen  2.663  N/A
LYS 20.A NZ   ASN 17.A O    no hydrogen  2.912  N/A
ILE 26.A N    PRO 23.A O    no hydrogen  3.288  N/A
ARG 27.A N    TYR 24.A O    no hydrogen  3.374  N/A
ARG 27.A NE   PRO 23.A O    no hydrogen  3.406  N/A
LEU 28.A N    TRP 25.A O    no hydrogen  3.356  N/A
ARG 29.A N    ILE 26.A O    no hydrogen  3.422  N/A
ARG 29.A NE   ILE 26.A O    no hydrogen  3.254  N/A
ARG 29.A NH2  ASN 32.A OD1  no hydrogen  3.553  N/A
ASN 32.A ND2  ILE 34.A O    no hydrogen  2.757  N/A
ASN 37.A ND2  GLN 18.A O    no hydrogen  3.658  N/A
ASN 37.A ND2  LYS 20.A O    no hydrogen  3.050  N/A
ARG 40.A NE   ASN 19.A OD1  no hydrogen  3.140  N/A
ARG 41.A N    ASN 19.A OD1  no hydrogen  2.990  N/A
ARG 41.A NH2  LYS 15.A O    no hydrogen  3.374  N/A
ARG 44.A N    HIS 42.A ND1  no hydrogen  3.476  N/A
ARG 45.A N    HIS 42.A O    no hydrogen  3.051  N/A
THR 46.A N    HIS 42.A O    no hydrogen  3.259  N/A
LYS 47.A NZ   TRP 43.A O    no hydrogen  2.540  N/A
TYR 50.A N    TYR 12.A OH   no hydrogen  3.178  N/A