Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xa1_Se.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 10.A N    GLY 6.A O     no hydrogen  3.212  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  2.937  N/A
THR 12.A OG1  VAL 8.A O     no hydrogen  2.548  N/A
LYS 20.A NZ   GLN 18.A O    no hydrogen  2.897  N/A
THR 25.A OG1  LYS 23.A O    no hydrogen  3.353  N/A
ARG 30.A NH1  GLN 33.A OE1  no hydrogen  3.261  N/A
ARG 31.A N    ARG 27.A O    no hydrogen  3.121  N/A
ARG 31.A N    ALA 28.A O    no hydrogen  3.174  N/A
MET 32.A N    ALA 28.A O    no hydrogen  3.297  N/A
GLN 33.A N    LYS 29.A O    no hydrogen  3.227  N/A
TYR 34.A N    ARG 30.A O    no hydrogen  3.074  N/A
ASN 35.A N    ARG 31.A O    no hydrogen  2.997  N/A
ARG 36.A N    MET 32.A O    no hydrogen  2.820  N/A
PHE 38.A N    TYR 34.A O    no hydrogen  3.214  N/A
VAL 39.A N    ASN 35.A O    no hydrogen  3.211  N/A
ALA 50.A N    GLY 47.A O    no hydrogen  3.369  N/A