Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cd1_s.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE    LYS 6.A O     no hydrogen  2.636  N/A
LYS 6.A N     SER 3.A O     no hydrogen  3.127  N/A
ASP 11.A N    SER 37.A OG   no hydrogen  2.941  N/A
LEU 12.A N    ASP 11.A OD1  no hydrogen  3.054  N/A
HIS 13.A NE2  SER 34.A OG   no hydrogen  3.078  N/A
LEU 15.A N    ASP 11.A O    no hydrogen  2.868  N/A
LYS 16.A N    LEU 12.A O    no hydrogen  2.917  N/A
LYS 17.A N    HIS 13.A O    no hydrogen  2.911  N/A
VAL 18.A N    LEU 14.A O    no hydrogen  2.921  N/A
VAL 18.A N    LEU 15.A O    no hydrogen  3.324  N/A
GLU 19.A N    LEU 15.A O    no hydrogen  2.875  N/A
VAL 22.A N    VAL 18.A O    no hydrogen  2.868  N/A
GLU 23.A N    VAL 20.A O    no hydrogen  3.056  N/A
ILE 30.A N    THR 47.A O    no hydrogen  2.961  N/A
SER 34.A OG   ASP 11.A OD2  no hydrogen  3.378  N/A
SER 34.A OG   HIS 13.A NE2  no hydrogen  3.078  N/A
ARG 35.A NH2  GLY 71.A O    no hydrogen  2.810  N/A
MET 43.A N    LEU 40.A O    no hydrogen  2.936  N/A
ILE 48.A N    VAL 59.A O    no hydrogen  3.309  N/A
ALA 49.A N    ILE 30.A O    no hydrogen  2.652  N/A
ASN 52.A N    GLN 55.A O    no hydrogen  2.721  N/A
ASN 52.A ND2  GLN 55.A OE1  no hydrogen  2.991  N/A
HIS 56.A ND1  ALA 49.A O    no hydrogen  2.969  N/A
VAL 57.A N    VAL 50.A O    no hydrogen  2.844  N/A
VAL 61.A N    LEU 46.A O    no hydrogen  3.332  N/A
MET 65.A N    ASN 62.A O    no hydrogen  3.361  N/A
HIS 68.A N    MET 65.A O    no hydrogen  3.308  N/A
LYS 69.A NZ   ARG 36.A O    no hydrogen  3.067  N/A
PHE 73.A N    LEU 70.A O    no hydrogen  3.060  N/A
ALA 74.A N    GLY 71.A O    no hydrogen  3.253  N/A