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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2   SER 7.A OG    no hydrogen  2.959  N/A
ARG 5.A NH1   GLN 4.A O     no hydrogen  2.728  N/A
ARG 11.A NH2  SER 7.A OG    no hydrogen  2.947  N/A
ASP 13.A N    LYS 9.A O     no hydrogen  2.942  N/A
LYS 14.A N    HIS 10.A O    no hydrogen  2.874  N/A
ARG 15.A N    ARG 11.A O    no hydrogen  2.923  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.112  N/A
SER 17.A N    LYS 14.A O    no hydrogen  3.393  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.398  N/A
LYS 31.A NZ   GLN 30.A O    no hydrogen  3.347  N/A
CYS 32.A SG   GLY 33.A O    no hydrogen  3.241  N/A
CYS 32.A SG   SER 43.A OG   no hydrogen  3.403  N/A
LYS 36.A N    SER 27.A O    no hydrogen  2.896  N/A
LYS 36.A NZ   LEU 37.A O    no hydrogen  2.472  N/A
LYS 36.A NZ   ARG 40.A O    no hydrogen  2.547  N/A
ARG 40.A NH1  HIS 39.A O    no hydrogen  3.369  N/A
CYS 42.A N    MET 46.A O    no hydrogen  3.341  N/A
CYS 42.A SG   MET 46.A O    no hydrogen  3.706  N/A
TYR 47.A N    ASP 49.A O    no hydrogen  3.417  N/A
LEU 50.A N    ASP 49.A OD2  no hydrogen  2.630  N/A
ARG 51.A NE   LYS 53.A O    no hydrogen  2.709  N/A