Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7x8s_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     ILE 1.A O     no hydrogen  3.012  N/A
LYS 6.A N     ALA 2.A O     no hydrogen  2.907  N/A
LEU 7.A N     GLN 3.A O     no hydrogen  2.882  N/A
VAL 8.A N     ALA 4.A O     no hydrogen  2.917  N/A
GLU 9.A N     ARG 5.A O     no hydrogen  2.915  N/A
GLN 10.A N    LYS 6.A O     no hydrogen  2.866  N/A
GLN 10.A NE2  GLN 10.A O    no hydrogen  3.621  N/A
GLN 10.A NE2  GLU 14.A OE2  no hydrogen  2.725  N/A
LEU 11.A N    LEU 7.A O     no hydrogen  2.910  N/A
LYS 12.A N    VAL 8.A O     no hydrogen  2.907  N/A
MET 13.A N    GLU 9.A O     no hydrogen  2.926  N/A
GLU 14.A N    GLN 10.A O    no hydrogen  2.878  N/A
ALA 15.A N    LEU 11.A O    no hydrogen  2.930  N/A
ASN 16.A ND2  LYS 12.A O    no hydrogen  3.359  N/A
ILE 17.A N    ALA 15.A O    no hydrogen  3.074  N/A
ARG 19.A NH1  ALA 15.A O    no hydrogen  2.525  N/A
ALA 25.A N    LYS 21.A O    no hydrogen  3.476  N/A
ALA 26.A N    VAL 22.A O    no hydrogen  2.919  N/A
ALA 27.A N    SER 23.A O    no hydrogen  2.879  N/A
ASP 28.A N    LYS 24.A O    no hydrogen  2.914  N/A
LEU 29.A N    ALA 25.A O    no hydrogen  2.924  N/A
MET 30.A N    ALA 26.A O    no hydrogen  2.912  N/A
ALA 31.A N    ALA 27.A O    no hydrogen  2.869  N/A
TYR 32.A N    ASP 28.A O    no hydrogen  2.951  N/A
CYS 33.A N    LEU 29.A O    no hydrogen  2.927  N/A
CYS 33.A SG   LEU 29.A O    no hydrogen  3.245  N/A
GLU 34.A N    MET 30.A O    no hydrogen  2.907  N/A
ALA 35.A N    ALA 31.A O    no hydrogen  2.905  N/A
HIS 36.A N    TYR 32.A O    no hydrogen  2.932  N/A
ALA 37.A N    CYS 33.A O    no hydrogen  2.911  N/A
ASP 40.A N    ALA 37.A O    no hydrogen  3.439  N/A
LEU 43.A N    ASP 40.A OD1  no hydrogen  2.607  N/A
THR 44.A N    ASP 40.A O    no hydrogen  2.995  N/A
SER 49.A N    PRO 47.A O    no hydrogen  2.685  N/A