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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   THR 1.A O     no hydrogen  2.443  N/A
THR 3.A OG1   THR 1.A O     no hydrogen  3.252  N/A
THR 4.A N     ASP 2.A OD1   no hydrogen  3.311  N/A
THR 5.A OG1   ASP 2.A OD2   no hydrogen  2.503  N/A
LYS 7.A NZ    ASP 2.A O     no hydrogen  3.262  N/A
LYS 7.A NZ    THR 5.A O     no hydrogen  3.309  N/A
LYS 7.A NZ    THR 5.A OG1   no hydrogen  2.877  N/A
GLN 10.A N    GLN 10.A OE1  no hydrogen  2.863  N/A
HIS 11.A N    ASN 8.A O     no hydrogen  2.984  N/A
HIS 11.A ND1  ASN 8.A O     no hydrogen  2.414  N/A
HIS 12.A N    LEU 9.A O     no hydrogen  2.929  N/A
ASP 13.A N    ASP 13.A OD1  no hydrogen  2.468  N/A
ASN 15.A N    THR 18.A OG1  no hydrogen  2.894  N/A
THR 18.A N    ASN 15.A O    no hydrogen  3.502  N/A
THR 18.A OG1  ASN 15.A O    no hydrogen  3.163  N/A
THR 18.A OG1  ASN 15.A OD1  no hydrogen  2.793  N/A
ASP 21.A N    TYR 17.A O    no hydrogen  2.895  N/A
LEU 22.A N    THR 18.A O    no hydrogen  2.933  N/A
ASN 23.A N    PHE 19.A O    no hydrogen  2.931  N/A
LEU 24.A N    LEU 20.A O    no hydrogen  2.889  N/A
ASP 25.A N    ASP 21.A O    no hydrogen  2.925  N/A
LEU 26.A N    LEU 22.A O    no hydrogen  2.851  N/A
SER 27.A N    LEU 24.A O    no hydrogen  3.395  N/A
LYS 28.A NZ   ASP 25.A O    no hydrogen  2.780  N/A
PHE 29.A N    LEU 26.A O    no hydrogen  3.158  N/A
SER 36.A OG   ARG 38.A O    no hydrogen  3.553  N/A
GLY 37.A N    SER 35.A OG   no hydrogen  3.286  N/A
ARG 42.A N    SER 40.A OG   no hydrogen  3.221  N/A