Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ifd_3D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     LEU 54.A O    no hydrogen  2.939  N/A
ALA 8.A N     LEU 52.A O    no hydrogen  2.898  N/A
VAL 10.A N    ASP 50.A O    no hydrogen  3.414  N/A
LEU 14.A N    GLN 25.A O    no hydrogen  3.118  N/A
ARG 16.A NH2  GLN 22.A O    no hydrogen  3.301  N/A
THR 17.A N    CYS 23.A O    no hydrogen  2.829  N/A
SER 19.A OG   GLN 20.A OE1  no hydrogen  2.653  N/A
GLN 20.A N    GLN 20.A OE1  no hydrogen  2.120  N/A
GLY 21.A N    GLY 18.A O    no hydrogen  3.102  N/A
GLN 22.A N    GLN 22.A OE1  no hydrogen  2.643  N/A
CYS 23.A N    THR 17.A O    no hydrogen  2.937  N/A
THR 24.A N    VAL 42.A O    no hydrogen  2.924  N/A
GLN 25.A N    GLY 15.A O    no hydrogen  2.964  N/A
GLN 25.A NE2  ARG 62.A O    no hydrogen  2.588  N/A
VAL 26.A N    ARG 40.A O    no hydrogen  2.892  N/A
VAL 28.A N    ILE 38.A O    no hydrogen  2.931  N/A
GLU 29.A N    GLU 29.A OE1  no hydrogen  2.526  N/A
ARG 36.A N    ASP 33.A O    no hydrogen  2.844  N/A
ILE 38.A N    VAL 28.A O    no hydrogen  2.889  N/A
ARG 40.A NH1  ASN 41.A O    no hydrogen  3.318  N/A
ASN 41.A ND2  GLN 25.A OE1  no hydrogen  3.621  N/A
VAL 42.A N    THR 24.A O    no hydrogen  2.890  N/A
LEU 52.A N    ALA 8.A O     no hydrogen  2.886  N/A
LEU 54.A N    LYS 6.A O     no hydrogen  2.884  N/A
SER 57.A OG   GLU 56.A O    no hydrogen  2.662  N/A
SER 57.A OG   GLU 58.A OE1  no hydrogen  3.233  N/A