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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     ALA 1.A O     no hydrogen  2.925  N/A
LEU 8.A N     THR 7.A OG1   no hydrogen  2.631  N/A
ARG 9.A N     ASP 4.A OD1   no hydrogen  2.993  N/A
LEU 12.A N    TRP 28.A O    no hydrogen  2.894  N/A
GLY 14.A N    LEU 12.A O    no hydrogen  3.059  N/A
ASN 16.A N    THR 24.A O    no hydrogen  2.843  N/A
SER 18.A OG   HIS 19.A O    no hydrogen  3.149  N/A
SER 20.A OG   HIS 19.A O    no hydrogen  2.657  N/A
THR 22.A OG1  SER 20.A O    no hydrogen  3.495  N/A
ARG 26.A N    GLY 14.A O    no hydrogen  2.919  N/A
TRP 28.A N    LEU 12.A O    no hydrogen  2.879  N/A
GLN 33.A N    VAL 49.A O    no hydrogen  2.911  N/A
GLN 33.A NE2  ASN 31.A OD1  no hydrogen  2.814  N/A
CYS 35.A N    ILE 47.A O    no hydrogen  2.892  N/A
CYS 35.A SG   ILE 47.A O    no hydrogen  4.050  N/A
VAL 37.A N    THR 44.A O    no hydrogen  3.032  N/A
THR 39.A N    LYS 43.A O    no hydrogen  3.353  N/A
ALA 40.A N    THR 39.A OG1  no hydrogen  2.545  N/A
ILE 47.A N    CYS 35.A O    no hydrogen  2.925  N/A
VAL 49.A N    GLN 33.A O    no hydrogen  2.891  N/A
SER 50.A OG   THR 53.A OG1  no hydrogen  2.953  N/A
THR 53.A OG1  SER 50.A O    no hydrogen  2.801  N/A
THR 53.A OG1  SER 50.A OG   no hydrogen  2.953  N/A
LEU 54.A N    SER 50.A O    no hydrogen  2.796  N/A
ARG 55.A N    THR 51.A O    no hydrogen  2.902  N/A
THR 56.A OG1  THR 53.A O    no hydrogen  2.587  N/A
LEU 57.A N    THR 53.A O    no hydrogen  2.919  N/A
LYS 58.A N    LEU 54.A O    no hydrogen  2.889  N/A
LYS 59.A N    ARG 55.A O    no hydrogen  2.935  N/A
HIS 60.A N    LEU 57.A O    no hydrogen  3.124  N/A
ARG 62.A NH1  LYS 38.A O    no hydrogen  3.289  N/A