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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N     THR 20.A O    no hydrogen  2.905  N/A
THR 6.A OG1   ARG 7.A O     no hydrogen  3.356  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.851  N/A
GLY 9.A N     LYS 47.A O    no hydrogen  3.322  N/A
CYS 13.A N    CYS 10.A O    no hydrogen  3.122  N/A
ARG 14.A N    CYS 10.A O    no hydrogen  2.548  N/A
ASN 17.A N    LEU 8.A O     no hydrogen  3.444  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  2.733  N/A
THR 20.A N    THR 6.A O     no hydrogen  2.910  N/A
LYS 22.A NZ   ASN 27.A O    no hydrogen  2.651  N/A
LEU 33.A N    HIS 46.A O    no hydrogen  2.937  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  2.942  N/A
CYS 37.A N    LYS 42.A O    no hydrogen  2.872  N/A
ARG 39.A NH1  GLU 15.A OE2  no hydrogen  2.968  N/A
LYS 42.A N    CYS 37.A O    no hydrogen  2.974  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  2.865  N/A
HIS 46.A N    LEU 33.A O    no hydrogen  2.846  N/A
HIS 46.A ND1  VAL 44.A O    no hydrogen  2.702  N/A
LYS 47.A N    GLY 9.A O     no hydrogen  3.254  N/A