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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     SER 1.A O     no hydrogen  3.451  N/A
LYS 7.A NZ    GLN 11.A OE1  no hydrogen  2.854  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  2.954  N/A
THR 12.A OG1  VAL 8.A O     no hydrogen  2.374  N/A
ARG 31.A N    ARG 27.A O    no hydrogen  2.925  N/A
MET 32.A N    ALA 28.A O    no hydrogen  2.952  N/A
GLN 33.A N    LYS 29.A O    no hydrogen  2.957  N/A
TYR 34.A N    ARG 30.A O    no hydrogen  2.924  N/A
ASN 35.A N    ARG 31.A O    no hydrogen  2.984  N/A
ARG 36.A N    GLN 33.A O    no hydrogen  3.111  N/A
ARG 37.A N    GLN 33.A O    no hydrogen  3.010  N/A
PHE 38.A N    TYR 34.A O    no hydrogen  3.107  N/A
ASN 40.A N    ASN 35.A O    no hydrogen  3.142  N/A