Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ifd_3Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N     HIS 2.A ND1  no hydrogen  3.203  N/A
GLY 13.A N    GLY 9.A O    no hydrogen  2.941  N/A
GLN 14.A N    LYS 10.A O   no hydrogen  2.886  N/A
THR 15.A N    VAL 11.A O   no hydrogen  2.902  N/A
LYS 23.A NZ   LYS 24.A O   no hydrogen  3.267  N/A
ARG 33.A N    GLY 29.A O   no hydrogen  2.924  N/A
ARG 34.A N    ARG 30.A O   no hydrogen  2.884  N/A
MET 35.A N    ALA 31.A O   no hydrogen  2.917  N/A
GLN 36.A N    LYS 32.A O   no hydrogen  2.924  N/A
TYR 37.A N    ARG 33.A O   no hydrogen  2.876  N/A
ASN 38.A N    ARG 34.A O   no hydrogen  2.914  N/A
ARG 39.A N    MET 35.A O   no hydrogen  2.916  N/A
ARG 40.A N    GLN 36.A O   no hydrogen  2.910  N/A
PHE 41.A N    TYR 37.A O   no hydrogen  2.873  N/A
VAL 42.A N    ASN 38.A O   no hydrogen  3.189  N/A
ASN 43.A ND2  ARG 39.A O   no hydrogen  3.162  N/A
ALA 56.A N    GLY 53.A O   no hydrogen  3.279  N/A