Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rgp_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 17.A N    ASN 13.A O    no hydrogen  2.904  N/A
GLY 18.A N    TRP 14.A O    no hydrogen  2.884  N/A
LEU 19.A N    LEU 15.A O    no hydrogen  2.917  N/A
SER 20.A N    ALA 16.A O    no hydrogen  2.899  N/A
SER 20.A OG   ALA 16.A O    no hydrogen  2.712  N/A
VAL 21.A N    VAL 17.A O    no hydrogen  2.966  N/A
GLY 22.A N    GLY 18.A O    no hydrogen  2.884  N/A
ALA 23.A N    LEU 19.A O    no hydrogen  2.871  N/A
SER 24.A N    SER 20.A O    no hydrogen  2.958  N/A
SER 24.A OG   SER 20.A O    no hydrogen  2.835  N/A
VAL 25.A N    VAL 21.A O    no hydrogen  2.951  N/A
PHE 26.A N    GLY 22.A O    no hydrogen  2.872  N/A
MET 27.A N    ALA 23.A O    no hydrogen  2.895  N/A
TRP 28.A N    SER 24.A O    no hydrogen  2.950  N/A
ILE 29.A N    VAL 25.A O    no hydrogen  2.952  N/A
TYR 30.A N    PHE 26.A O    no hydrogen  2.883  N/A
LEU 31.A N    MET 27.A O    no hydrogen  2.872  N/A
ILE 32.A N    TRP 28.A O    no hydrogen  2.954  N/A
GLN 33.A N    ILE 29.A O    no hydrogen  2.948  N/A
THR 34.A N    TYR 30.A O    no hydrogen  2.875  N/A
HIS 35.A N    LEU 31.A O    no hydrogen  2.925  N/A
ASN 36.A N    ILE 32.A O    no hydrogen  2.965  N/A
GLU 37.A N    GLN 33.A O    no hydrogen  2.908  N/A
ASP 38.A N    THR 34.A O    no hydrogen  2.868  N/A
VAL 39.A N    HIS 35.A O    no hydrogen  2.960  N/A
LEU 40.A N    ASN 36.A O    no hydrogen  2.979  N/A
GLU 41.A N    GLU 37.A O    no hydrogen  2.876  N/A
TYR 42.A N    ASP 38.A O    no hydrogen  2.913  N/A
LYS 43.A N    VAL 39.A O    no hydrogen  2.971  N/A
ARG 44.A N    LEU 40.A O    no hydrogen  2.881  N/A
ARG 45.A N    GLU 41.A O    no hydrogen  2.868  N/A
ARG 45.A NE   GLU 41.A OE2  no hydrogen  2.760  N/A
ARG 45.A NH2  GLU 41.A OE2  no hydrogen  2.813  N/A
ASN 46.A N    TYR 42.A O    no hydrogen  3.037  N/A