Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7piq_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O     no hydrogen  2.351  N/A
SER 8.A OG    GLN 6.A O     no hydrogen  3.544  N/A
ARG 12.A N    SER 8.A O     no hydrogen  2.985  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  2.870  N/A
LYS 14.A N    LEU 10.A O    no hydrogen  2.923  N/A
LYS 14.A N    LYS 11.A O    no hydrogen  3.282  N/A
THR 15.A N    LYS 11.A O    no hydrogen  2.912  N/A
THR 15.A OG1  LYS 11.A O    no hydrogen  2.684  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  2.901  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  3.352  N/A
ARG 21.A N    PHE 18.A O    no hydrogen  2.904  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.834  N/A
ALA 23.A N    LEU 19.A O    no hydrogen  2.925  N/A
THR 24.A N    ARG 21.A O    no hydrogen  3.433  N/A
THR 24.A OG1  SER 26.A OG   no hydrogen  3.302  N/A
SER 26.A OG   THR 24.A OG1  no hydrogen  3.302  N/A
ARG 28.A N    THR 24.A O    no hydrogen  3.354  N/A
ARG 28.A NE   MET 22.A O    no hydrogen  2.476  N/A
ARG 28.A NH2  MET 22.A O    no hydrogen  2.784  N/A
LYS 29.A N    ALA 25.A O    no hydrogen  2.923  N/A
VAL 30.A N    SER 26.A O    no hydrogen  2.892  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  2.886  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  2.889  N/A
LEU 33.A N    LYS 29.A O    no hydrogen  2.903  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.898  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.847  N/A
LYS 36.A N    LYS 32.A O    no hydrogen  2.937  N/A
LYS 36.A NZ   LYS 32.A O    no hydrogen  3.370  N/A
LYS 37.A N    LEU 33.A O    no hydrogen  2.915  N/A
GLN 38.A N    ARG 35.A O    no hydrogen  3.003  N/A
LEU 42.A N    SER 46.A O    no hydrogen  2.649  N/A