Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wsm_M5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A ND1   HIS 6.A O     no hydrogen  2.546  N/A
ALA 9.A N     HIS 6.A ND1   no hydrogen  3.191  N/A
ALA 9.A N     HIS 6.A O     no hydrogen  3.011  N/A
LYS 10.A N    HIS 6.A O     no hydrogen  3.416  N/A
LYS 11.A N    LYS 7.A O     no hydrogen  2.623  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  2.787  N/A
ARG 12.A NE   GLY 8.A O     no hydrogen  3.080  N/A
VAL 13.A N    ALA 9.A O     no hydrogen  3.171  N/A
LYS 14.A N    VAL 22.A O    no hydrogen  3.020  N/A
THR 16.A N    LYS 20.A O    no hydrogen  3.165  N/A
GLY 19.A N    THR 16.A O    no hydrogen  3.215  N/A
LYS 20.A N    THR 16.A OG1  no hydrogen  2.591  N/A
LYS 20.A NZ   SER 18.A OG   no hydrogen  2.891  N/A
VAL 22.A N    LYS 14.A O    no hydrogen  3.068  N/A
ALA 23.A N    PHE 47.A O    no hydrogen  3.002  N/A
ASN 32.A ND2  LYS 28.A O    no hydrogen  2.999  N/A
LYS 35.A NZ   LYS 35.A O    no hydrogen  3.052  N/A
SER 36.A OG   GLN 34.A O    no hydrogen  3.139  N/A
ILE 40.A N    GLY 37.A O    no hydrogen  2.817  N/A
ARG 41.A N    GLY 37.A O    no hydrogen  2.589  N/A
LYS 43.A N    ILE 40.A O    no hydrogen  2.508  N/A
LYS 43.A NZ   GLY 27.A O    no hydrogen  3.353  N/A
GLY 44.A N    ARG 41.A O    no hydrogen  3.363  N/A
PHE 47.A N    ALA 23.A O    no hydrogen  2.760  N/A
LEU 49.A N    VAL 21.A O    no hydrogen  3.168  N/A