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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N       SER 3.A OG    no hydrogen  3.051  N/A
ILE 7.A N       SER 3.A O     no hydrogen  2.956  N/A
GLU 8.A N       GLU 4.A O     no hydrogen  2.915  N/A
TYR 9.A N       GLU 5.A O     no hydrogen  3.022  N/A
ARG 10.A N      GLU 6.A O     no hydrogen  2.968  N/A
ARG 10.A NE     GLU 6.A OE2   no hydrogen  3.071  N/A
ARG 10.A NH1    VAL 39.A O    no hydrogen  2.725  N/A
ARG 10.A NH2    GLU 45.A OE2  no hydrogen  3.475  N/A
ARG 11.A N.A    ILE 7.A O     no hydrogen  2.841  N/A
ARG 11.A N.B    ILE 7.A O     no hydrogen  2.811  N/A
ARG 11.A NH1.A  GLU 37.A OE1  no hydrogen  2.884  N/A
ARG 11.A NH1.A  GLU 37.A OE2  no hydrogen  3.305  N/A
ARG 11.A NH1.B  GLU 37.A OE2  no hydrogen  3.243  N/A
ARG 11.A NH2.A  GLU 37.A OE2  no hydrogen  2.637  N/A
ARG 12.A N      GLU 8.A O     no hydrogen  3.033  N/A
ASP 13.A N.A    TYR 9.A O     no hydrogen  3.090  N/A
ASP 13.A N.B    TYR 9.A O     no hydrogen  3.099  N/A
ALA 14.A N      ARG 10.A O    no hydrogen  2.836  N/A
ARG 15.A N      ARG 11.A O.A  no hydrogen  2.882  N/A
ARG 15.A N      ARG 11.A O.B  no hydrogen  2.930  N/A
ASN 16.A N      ARG 12.A O    no hydrogen  3.148  N/A
ALA 17.A N      ASP 13.A O.A  no hydrogen  2.965  N/A
ALA 17.A N      ASP 13.A O.B  no hydrogen  2.883  N/A
LEU 18.A N      ALA 14.A O    no hydrogen  2.938  N/A
ALA 19.A N      ARG 15.A O    no hydrogen  2.960  N/A
SER 20.A N      ASN 16.A O    no hydrogen  2.836  N/A
GLN 21.A N      LEU 18.A O    no hydrogen  2.970  N/A
GLN 21.A NE2    ALA 17.A O    no hydrogen  3.073  N/A
ARG 22.A N      LEU 18.A O    no hydrogen  3.216  N/A
ARG 22.A NE     GLU 27.A OE1  no hydrogen  3.045  N/A
ARG 22.A NH2    GLU 27.A OE2  no hydrogen  3.018  N/A
LEU 23.A N      ALA 19.A O    no hydrogen  2.855  N/A
GLU 24.A N      GLN 21.A O    no hydrogen  3.040  N/A
GLY 25.A N      ARG 22.A O    no hydrogen  2.946  N/A
LEU 26.A N      GLN 21.A O    no hydrogen  3.155  N/A
VAL 32.A N      ASP 29.A OD2  no hydrogen  3.181  N/A
VAL 33.A N      ASP 29.A O    no hydrogen  3.227  N/A
ALA 34.A N      PRO 30.A O    no hydrogen  2.954  N/A
GLN 35.A N      GLN 31.A O    no hydrogen  2.929  N/A
GLN 35.A NE2    ASP 52.A OD2  no hydrogen  3.093  N/A
MET 36.A N      VAL 32.A O    no hydrogen  2.796  N/A
GLU 37.A N      VAL 33.A O    no hydrogen  3.165  N/A
ARG 38.A N      ALA 34.A O    no hydrogen  3.406  N/A
ARG 38.A NE     GLU 43.A OE1  no hydrogen  2.803  N/A
VAL 39.A N      GLN 35.A O    no hydrogen  2.934  N/A
VAL 40.A N      MET 36.A O    no hydrogen  2.920  N/A
VAL 41.A N      GLU 37.A O    no hydrogen  3.348  N/A
GLY 42.A N      VAL 39.A O    no hydrogen  3.029  N/A
GLU 43.A N      ARG 38.A O    no hydrogen  2.907  N/A
LEU 44.A N      ARG 38.A O    no hydrogen  3.423  N/A
GLU 45.A N      ASP 48.A OD2  no hydrogen  2.911  N/A
ASP 48.A N      GLU 45.A O    no hydrogen  3.048  N/A
VAL 49.A N      GLU 45.A O    no hydrogen  3.411  N/A
ILE 50.A N      THR 46.A O    no hydrogen  2.848  N/A
LYS 51.A N      SER 47.A O    no hydrogen  2.978  N/A
ASP 52.A N      ASP 48.A O    no hydrogen  2.998  N/A
LEU 53.A N      VAL 49.A O    no hydrogen  2.906  N/A
MET 54.A N      ILE 50.A O    no hydrogen  2.937  N/A
GLU 55.A N      LYS 51.A O    no hydrogen  3.108  N/A
ARG 56.A N      ASP 52.A O    no hydrogen  2.919  N/A
ARG 56.A NH1    ASP 29.A OD2  no hydrogen  2.619  N/A
ARG 56.A NH2    ASP 29.A OD1  no hydrogen  3.258  N/A
ARG 56.A NH2    ASP 29.A OD2  no hydrogen  3.059  N/A
ILE 57.A N      LEU 53.A O    no hydrogen  2.942  N/A
LYS 58.A N      MET 54.A O    no hydrogen  2.998  N/A
ARG 59.A N      GLU 55.A O    no hydrogen  2.864  N/A
ARG 59.A NE     GLU 55.A OE1  no hydrogen  2.756  N/A
ARG 59.A NH2    GLU 55.A OE1  no hydrogen  3.491  N/A
GLU 60.A N      ILE 57.A O    no hydrogen  3.041  N/A
GLU 61.A N      ARG 56.A O    no hydrogen  2.703  N/A