Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3g71_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    ARG 14.A O    no hydrogen  3.420  N/A
PHE 5.A N     SER 2.A O     no hydrogen  3.424  N/A
GLY 6.A N     GLY 3.A O     no hydrogen  3.460  N/A
GLY 10.A N    ARG 8.A O     no hydrogen  3.152  N/A
ARG 14.A N    ARG 11.A O    no hydrogen  3.124  N/A
ARG 16.A N    VAL 12.A O    no hydrogen  3.231  N/A
GLU 19.A N    ARG 15.A O    no hydrogen  3.090  N/A
GLU 21.A N    VAL 17.A O    no hydrogen  2.911  N/A
ASN 25.A ND2  GLU 21.A O    no hydrogen  3.009  N/A
HIS 28.A NE2  GLU 23.A O    no hydrogen  2.970  N/A
CYS 33.A SG   GLU 35.A OE1  no hydrogen  3.615  N/A
ASP 39.A N    GLN 47.A O    no hydrogen  2.849  N/A
ARG 40.A NE   SER 59.A O    no hydrogen  3.223  N/A
ARG 40.A NH2  SER 59.A O    no hydrogen  3.250  N/A
GLN 41.A N    ILE 45.A O    no hydrogen  2.910  N/A
GLN 41.A NE2  ARG 40.A O    no hydrogen  3.407  N/A
GLY 42.A N    ILE 45.A O    no hydrogen  3.446  N/A
TRP 46.A N    PHE 55.A O    no hydrogen  2.904  N/A
TRP 46.A NE1  GLY 58.A O    no hydrogen  2.966  N/A
GLN 47.A N    ASP 39.A O    no hydrogen  2.878  N/A
GLN 47.A NE2  ASP 52.A O    no hydrogen  3.535  N/A
CYS 48.A N    TYR 53.A O    no hydrogen  3.016  N/A
SER 49.A N    ARG 37.A O    no hydrogen  3.355  N/A
PHE 55.A N    TRP 46.A O    no hydrogen  2.749  N/A
GLY 57.A N    GLY 44.A O    no hydrogen  3.159  N/A
LYS 61.A NZ   GLU 23.A OE2  no hydrogen  2.952  N/A
GLY 67.A N    THR 64.A O    no hydrogen  2.877  N/A
GLY 67.A N    THR 64.A OG1  no hydrogen  3.273  N/A
THR 69.A OG1  PRO 65.A O    no hydrogen  2.870  N/A