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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 14.A NH2  GLU 16.A OE1  no hydrogen  2.419  N/A
THR 15.A OG1  ARG 14.A O    no hydrogen  2.459  N/A
GLU 21.A N    GLU 21.A OE1  no hydrogen  2.596  N/A
LYS 25.A NZ   ASP 27.A OD2  no hydrogen  2.569  N/A
ASP 27.A N    ASP 27.A OD1  no hydrogen  2.474  N/A
SER 28.A N    ASP 27.A OD1  no hydrogen  2.772  N/A
LEU 35.A N    TYR 39.A O    no hydrogen  2.511  N/A
ARG 36.A NE   LEU 35.A O    no hydrogen  2.437  N/A
TYR 39.A N    ARG 36.A O    no hydrogen  2.553  N/A
GLU 59.A N    GLU 59.A OE1  no hydrogen  2.854  N/A
GLN 62.A N    PRO 58.A O    no hydrogen  2.885  N/A
GLN 62.A NE2  ASN 66.A OD1  no hydrogen  2.396  N/A
ARG 63.A N    GLU 59.A O    no hydrogen  2.945  N/A
ARG 63.A NH1  SER 60.A O    no hydrogen  3.121  N/A
TRP 64.A N    SER 60.A O    no hydrogen  2.907  N/A
ALA 65.A N    ALA 61.A O    no hydrogen  2.887  N/A
ASN 66.A N    GLN 62.A O    no hydrogen  2.934  N/A
GLN 67.A N    ARG 63.A O    no hydrogen  2.909  N/A
ILE 68.A N    TRP 64.A O    no hydrogen  2.897  N/A
ARG 69.A N    ALA 65.A O    no hydrogen  2.884  N/A
GLN 70.A N    ASN 66.A O    no hydrogen  2.936  N/A
GLU 71.A N    GLN 67.A O    no hydrogen  3.282  N/A
GLY 72.A N    ILE 68.A O    no hydrogen  2.717  N/A