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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N     SER 4.A O   no hydrogen  3.368  N/A
LYS 10.A N    ARG 7.A O   no hydrogen  3.318  N/A
ASN 13.A N    GLY 9.A O   no hydrogen  3.110  N/A
GLN 14.A N    LYS 10.A O  no hydrogen  2.792  N/A
THR 15.A N    VAL 11.A O  no hydrogen  2.831  N/A
THR 15.A OG1  VAL 11.A O  no hydrogen  2.915  N/A
LEU 32.A N    GLY 29.A O  no hydrogen  3.140  N/A
ARG 34.A N    ARG 30.A O  no hydrogen  3.035  N/A
LEU 35.A N    ALA 31.A O  no hydrogen  2.624  N/A
LYS 36.A N    LEU 32.A O  no hydrogen  2.886  N/A
TYR 37.A N    LYS 33.A O  no hydrogen  2.972  N/A
THR 38.A N    ARG 34.A O  no hydrogen  3.343  N/A
ARG 40.A N    LYS 36.A O  no hydrogen  2.811  N/A
PHE 41.A N    TYR 37.A O  no hydrogen  3.025  N/A
LEU 42.A N    THR 38.A O  no hydrogen  3.068  N/A
SER 43.A N    THR 38.A O  no hydrogen  2.410  N/A
GLU 50.A N    LYS 47.A O  no hydrogen  3.359  N/A
GLN 57.A NE2  ASN 55.A O  no hydrogen  3.235  N/A