Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pip_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG    GLN 6.A O     no hydrogen  3.340  N/A
LYS 11.A NZ   THR 15.A OG1  no hydrogen  2.332  N/A
ARG 12.A N    SER 8.A O     no hydrogen  2.751  N/A
ARG 12.A NE   TYR 5.A OH    no hydrogen  3.507  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  2.909  N/A
LYS 14.A N    LEU 10.A O    no hydrogen  2.911  N/A
THR 15.A N    LYS 11.A O    no hydrogen  2.887  N/A
THR 15.A OG1  LYS 11.A O    no hydrogen  2.542  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  2.866  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  2.487  N/A
ARG 21.A NE   HIS 16.A O    no hydrogen  2.313  N/A
ARG 21.A NH2  HIS 16.A O    no hydrogen  3.108  N/A
ALA 25.A N    THR 24.A OG1  no hydrogen  2.661  N/A
ARG 28.A N    THR 24.A O    no hydrogen  3.024  N/A
LYS 29.A N    ALA 25.A O    no hydrogen  2.913  N/A
VAL 30.A N    SER 26.A O    no hydrogen  2.951  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  2.930  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  2.873  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.974  N/A
ARG 35.A N    LYS 32.A O    no hydrogen  3.185  N/A
LYS 36.A N    LYS 32.A O    no hydrogen  2.949  N/A
LYS 37.A N    LEU 33.A O    no hydrogen  2.899  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  2.926  N/A
THR 43.A N    SER 46.A OG   no hydrogen  2.622  N/A
SER 46.A N    THR 43.A OG1  no hydrogen  3.278  N/A
SER 46.A OG   ALA 40.A O    no hydrogen  3.286  N/A
SER 46.A OG   THR 43.A O    no hydrogen  2.635  N/A
SER 46.A OG   SER 46.A O    no hydrogen  2.532  N/A
GLU 47.A N    SER 45.A O    no hydrogen  2.967  N/A