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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    ALA 1.A O     no hydrogen  3.555  N/A
SER 5.A OG    THR 6.A O     no hydrogen  3.462  N/A
SER 5.A OG    THR 20.A O    no hydrogen  2.277  N/A
THR 6.A N     THR 20.A O    no hydrogen  2.432  N/A
THR 6.A OG1   ARG 7.A O     no hydrogen  3.442  N/A
THR 6.A OG1   VAL 49.A O    no hydrogen  3.101  N/A
ARG 7.A N     VAL 49.A O    no hydrogen  2.929  N/A
ARG 7.A NE    LYS 50.A O    no hydrogen  3.196  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.847  N/A
GLY 9.A N     LYS 47.A O    no hydrogen  2.927  N/A
CYS 10.A SG   ASN 11.A OD1  no hydrogen  3.605  N/A
ASN 11.A N    VAL 45.A O    no hydrogen  2.961  N/A
ARG 14.A N    CYS 10.A O    no hydrogen  2.788  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  2.142  N/A
THR 20.A N    THR 6.A O     no hydrogen  2.855  N/A
LYS 25.A N    ASN 23.A OD1  no hydrogen  3.235  N/A
ASN 27.A N    ASN 23.A O    no hydrogen  2.548  N/A
LYS 30.A NZ   GLU 48.A O    no hydrogen  3.261  N/A
LEU 31.A N    GLU 48.A OE1  no hydrogen  2.505  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  2.889  N/A
CYS 37.A N    LYS 42.A O    no hydrogen  2.870  N/A
CYS 37.A SG   GLU 15.A OE2  no hydrogen  3.184  N/A
LYS 42.A N    CYS 37.A O    no hydrogen  2.971  N/A
LYS 42.A NZ   VAL 43.A O    no hydrogen  2.456  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  2.882  N/A
HIS 46.A N    LEU 33.A O    no hydrogen  2.671  N/A
HIS 46.A ND1  VAL 44.A O    no hydrogen  3.176  N/A
HIS 46.A NE2  GLU 15.A OE1  no hydrogen  2.892  N/A
LYS 47.A N    GLY 9.A O     no hydrogen  2.842  N/A
LYS 47.A NZ   ASN 11.A O    no hydrogen  3.405  N/A
VAL 49.A N    ARG 7.A O     no hydrogen  2.857  N/A