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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2  ILE 1.A O   no hydrogen  2.872  N/A
GLN 6.A NE2  PRO 2.A O   no hydrogen  3.572  N/A
GLU 7.A N    GLU 3.A O   no hydrogen  2.830  N/A
GLU 8.A N    TRP 4.A O   no hydrogen  3.207  N/A
VAL 9.A N    LYS 5.A O   no hydrogen  3.142  N/A
ASP 10.A N   GLN 6.A O   no hydrogen  3.165  N/A
ASP 10.A N   GLU 7.A O   no hydrogen  2.837  N/A
ALA 11.A N   GLU 7.A O   no hydrogen  2.855  N/A
ILE 12.A N   GLU 8.A O   no hydrogen  2.760  N/A
VAL 13.A N   VAL 9.A O   no hydrogen  3.192  N/A
GLU 14.A N   ASP 10.A O  no hydrogen  2.806  N/A
GLU 14.A N   ALA 11.A O  no hydrogen  3.065  N/A
MET 15.A N   ALA 11.A O  no hydrogen  3.107  N/A
ILE 16.A N   ILE 12.A O  no hydrogen  2.903  N/A
GLU 17.A N   GLU 14.A O  no hydrogen  2.768  N/A
SER 18.A N   GLU 14.A O  no hydrogen  2.930  N/A
SER 18.A OG  GLU 14.A O  no hydrogen  3.276  N/A
SER 18.A OG  MET 15.A O  no hydrogen  3.510  N/A
LEU 22.A N   ARG 19.A O  no hydrogen  2.635  N/A
LEU 23.A N   ARG 19.A O  no hydrogen  2.916  N/A
GLU 24.A N   ASN 20.A O  no hydrogen  2.910  N/A
ARG 25.A N   THR 21.A O  no hydrogen  3.145  N/A
ALA 26.A N   LEU 22.A O  no hydrogen  2.971  N/A
LEU 27.A N   LEU 23.A O  no hydrogen  2.676  N/A
ASP 28.A N   GLU 24.A O  no hydrogen  3.020  N/A
ASP 29.A N   ALA 26.A O  no hydrogen  2.746  N/A