Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5n_Am.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     GLU 3.A O     no hydrogen  3.262  N/A
ARG 7.A N     GLU 3.A O     no hydrogen  2.886  N/A
GLN 8.A N     PRO 4.A O     no hydrogen  3.299  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  3.247  N/A
GLN 11.A N    ARG 7.A O     no hydrogen  2.783  N/A
LYS 12.A N    GLN 8.A O     no hydrogen  3.300  N/A
LYS 12.A NZ   TYR 13.A OH   no hydrogen  3.404  N/A
TYR 13.A N    ALA 10.A O    no hydrogen  3.118  N/A
ASN 14.A N    ALA 10.A O    no hydrogen  2.996  N/A
ASN 14.A ND2  ALA 10.A O    no hydrogen  3.632  N/A
CYS 15.A N    GLN 11.A O    no hydrogen  3.090  N/A
ASP 16.A N    GLN 11.A O    no hydrogen  3.070  N/A
MET 18.A N    LEU 27.A O    no hydrogen  2.768  N/A
ILE 19.A N    ARG 46.A O    no hydrogen  2.675  N/A
CYS 20.A N    ALA 25.A O    no hydrogen  3.367  N/A
ARG 21.A N    ASN 44.A O    no hydrogen  3.052  N/A
ARG 21.A NH2  ASN 44.A OD1  no hydrogen  3.124  N/A
TYR 24.A N    CYS 20.A O    no hydrogen  2.750  N/A
LEU 27.A N    MET 18.A O    no hydrogen  2.717  N/A
ALA 31.A N    HIS 28.A O    no hydrogen  3.341  N/A
ASN 33.A ND2  HIS 41.A O    no hydrogen  2.538  N/A
CYS 34.A N    THR 42.A O    no hydrogen  3.280  N/A
CYS 39.A SG   LYS 36.A O    no hydrogen  3.956  N/A
HIS 41.A N    LYS 36.A O    no hydrogen  3.437  N/A
ARG 46.A N    ILE 19.A O    no hydrogen  2.884  N/A
ARG 46.A NH1  PRO 47.A O    no hydrogen  3.266  N/A
LYS 48.A N    LYS 17.A O    no hydrogen  3.042  N/A