Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pir_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    ARG 3.A O     no hydrogen  3.257  N/A
LYS 2.A NZ    GLN 6.A OE1   no hydrogen  2.353  N/A
LYS 11.A N    SER 8.A OG    no hydrogen  3.054  N/A
LYS 11.A NZ   THR 15.A OG1  no hydrogen  3.217  N/A
ARG 12.A N    SER 8.A O     no hydrogen  3.454  N/A
ARG 12.A NE   TYR 5.A OH    no hydrogen  2.738  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  2.914  N/A
LYS 14.A N    LEU 10.A O    no hydrogen  2.877  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  2.679  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  3.195  N/A
PHE 18.A N    SER 45.A OG   no hydrogen  2.734  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  2.955  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.938  N/A
MET 22.A N    LEU 19.A O    no hydrogen  3.037  N/A
ALA 23.A N    ALA 20.A O    no hydrogen  3.156  N/A
ARG 28.A N    THR 24.A O    no hydrogen  2.598  N/A
LYS 29.A N    ALA 25.A O    no hydrogen  2.924  N/A
LYS 29.A NZ   ALA 25.A O    no hydrogen  3.087  N/A
VAL 30.A N    SER 26.A O    no hydrogen  2.912  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  2.859  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  2.917  N/A
LEU 33.A N    LYS 29.A O    no hydrogen  2.895  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.901  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.912  N/A
LYS 36.A N    LYS 32.A O    no hydrogen  2.877  N/A
LYS 37.A N    LEU 33.A O    no hydrogen  2.888  N/A
LYS 37.A N    ARG 34.A O    no hydrogen  3.333  N/A
THR 43.A OG1  SER 45.A OG   no hydrogen  2.943  N/A
SER 45.A OG   THR 43.A OG1  no hydrogen  2.943  N/A
SER 45.A OG   SER 46.A OG   no hydrogen  3.301  N/A
SER 46.A N    THR 43.A O    no hydrogen  3.362  N/A
SER 46.A OG   SER 45.A OG   no hydrogen  3.301  N/A