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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 17.A O    no hydrogen  2.425  N/A
ILE 3.A N     LEU 15.A O    no hydrogen  3.217  N/A
LYS 6.A N     LEU 67.A O    no hydrogen  3.349  N/A
THR 7.A OG1   LYS 11.A O    no hydrogen  3.440  N/A
GLY 10.A N    THR 7.A OG1   no hydrogen  2.859  N/A
LYS 11.A N    THR 7.A OG1   no hydrogen  2.635  N/A
VAL 17.A N    MET 1.A O     no hydrogen  3.333  N/A
SER 20.A OG   GLU 18.A OE1  no hydrogen  3.418  N/A
ASP 21.A N    GLU 18.A O    no hydrogen  3.322  N/A
ILE 23.A N    ARG 54.A O    no hydrogen  2.955  N/A
ASN 25.A N    THR 22.A O    no hydrogen  3.188  N/A
VAL 26.A N    THR 22.A O    no hydrogen  3.322  N/A
VAL 26.A N    ILE 23.A O    no hydrogen  3.127  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  3.167  N/A
LYS 27.A NZ   ASP 52.A OD1  no hydrogen  2.508  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  3.060  N/A
LYS 29.A NZ   GLU 16.A O    no hydrogen  3.108  N/A
LYS 29.A NZ   ASP 21.A OD2  no hydrogen  3.509  N/A
ILE 30.A N    LYS 27.A O    no hydrogen  3.303  N/A
LYS 33.A NZ   THR 14.A O    no hydrogen  3.085  N/A
GLU 34.A N    ILE 30.A O    no hydrogen  3.426  N/A
GLY 35.A N    GLN 31.A O    no hydrogen  3.019  N/A
GLN 41.A N    PRO 38.A O    no hydrogen  3.215  N/A
ARG 42.A N    VAL 70.A O    no hydrogen  2.986  N/A
PHE 45.A N    LYS 48.A O    no hydrogen  2.735  N/A
LYS 48.A N    PHE 45.A O    no hydrogen  3.209  N/A
THR 55.A OG1  SER 57.A OG   no hydrogen  2.833  N/A
LEU 56.A N    ASP 21.A O    no hydrogen  3.384  N/A
SER 57.A N    THR 55.A OG1  no hydrogen  3.217  N/A
SER 57.A OG   THR 55.A OG1  no hydrogen  2.833  N/A
LEU 67.A N    PHE 4.A O     no hydrogen  2.991  N/A
ARG 72.A N    GLN 40.A O    no hydrogen  2.436  N/A