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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   TYR 5.A O     no hydrogen  3.274  N/A
LYS 6.A NZ    ASP 1.A O     no hydrogen  2.810  N/A
LYS 6.A NZ    THR 4.A O     no hydrogen  2.655  N/A
GLN 9.A N     GLN 9.A OE1   no hydrogen  2.731  N/A
HIS 10.A N    ASN 7.A O     no hydrogen  2.959  N/A
HIS 10.A ND1  ASN 7.A O     no hydrogen  2.607  N/A
HIS 11.A N    LEU 8.A O     no hydrogen  2.939  N/A
ASN 14.A N    ASN 14.A OD1  no hydrogen  2.612  N/A
THR 17.A OG1  ASN 14.A O    no hydrogen  3.105  N/A
THR 17.A OG1  ASN 14.A OD1  no hydrogen  2.338  N/A
ASP 20.A N    TYR 16.A O    no hydrogen  2.876  N/A
LEU 21.A N    THR 17.A O    no hydrogen  2.924  N/A
ASN 22.A N    PHE 18.A O    no hydrogen  2.933  N/A
LEU 23.A N    LEU 19.A O    no hydrogen  2.890  N/A
ASP 24.A N    ASP 20.A O    no hydrogen  2.917  N/A
LEU 25.A N    LEU 21.A O    no hydrogen  2.880  N/A
SER 26.A N    LEU 23.A O    no hydrogen  3.284  N/A
PHE 28.A N    LEU 25.A O    no hydrogen  3.123  N/A
GLY 36.A N    SER 34.A OG   no hydrogen  3.213  N/A
ARG 41.A N    SER 39.A OG   no hydrogen  3.322  N/A
ARG 41.A NH2  GLU 38.A OE1  no hydrogen  3.368  N/A