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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N    SER 1.A O     no hydrogen  3.029  N/A
ARG 6.A N    LEU 2.A O     no hydrogen  2.938  N/A
ILE 7.A N    TRP 3.A O     no hydrogen  2.855  N/A
ASN 8.A N    SER 4.A O     no hydrogen  2.981  N/A
THR 9.A N    ASN 5.A O     no hydrogen  2.934  N/A
THR 9.A OG1  ASN 5.A O     no hydrogen  3.026  N/A
ALA 10.A N   ARG 6.A O     no hydrogen  2.937  N/A
ASN 11.A N   ILE 7.A O     no hydrogen  2.706  N/A
SER 12.A N   ASN 8.A O     no hydrogen  2.758  N/A
ARG 13.A N   THR 9.A O     no hydrogen  3.352  N/A
ARG 13.A N   ALA 10.A O    no hydrogen  3.285  N/A
LYS 14.A NZ  ASN 11.A O    no hydrogen  2.894  N/A
LEU 22.A N   PHE 18.A O    no hydrogen  3.423  N/A
ASN 23.A N   ALA 19.A O    no hydrogen  3.043  N/A
SER 24.A N   ARG 21.A O    no hydrogen  3.219  N/A
SER 24.A OG  ARG 21.A O    no hydrogen  2.640  N/A
ARG 28.A N   ASN 26.A O    no hydrogen  2.846  N/A
GLN 33.A N   GLN 33.A OE1  no hydrogen  3.015  N/A
LEU 35.A N   TYR 32.A O    no hydrogen  2.975  N/A