Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2fes_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N     GLU 4C.A O     no hydrogen  3.129  N/A
CYS 7.A SG    GLU 4C.A O     no hydrogen  3.183  N/A
ARG 10.A N    GLU 14.A OE2   no hydrogen  3.063  N/A
ARG 10.A NE   GLU 14.A OE1   no hydrogen  3.434  N/A
ARG 10.A NE   GLU 14.A OE2   no hydrogen  2.838  N/A
ARG 10.A NH1  ASP 20.A OD1   no hydrogen  2.926  N/A
ARG 10.A NH2  GLU 14.A OE1   no hydrogen  2.840  N/A
ARG 10.A NH2  ASP 20.A OD1   no hydrogen  3.240  N/A
ARG 10.A NH2  GLU 23C.A OE1  no hydrogen  3.051  N/A
PHE 13.A N    ARG 10.A O     no hydrogen  3.134  N/A
LYS 15.A N    ARG 10.A O     no hydrogen  3.166  N/A
LYS 15.A NZ   ASP 6A.A OD2   no hydrogen  3.380  N/A
LYS 16.A N    PHE 13.A O     no hydrogen  2.912  N/A
SER 17.A N    GLU 14.A O     no hydrogen  3.105  N/A
LEU 18.A N    PHE 13.A O     no hydrogen  2.843  N/A
ASP 20.A N    GLU 23C.A OE1  no hydrogen  2.783  N/A
THR 22B.A N   ASP 20.A OD2   no hydrogen  2.945  N/A
GLU 23C.A N   ASP 20.A OD2   no hydrogen  2.614  N/A
GLU 25E.A N   THR 22B.A O    no hydrogen  2.872  N/A
GLY 1F.A N    GLY 3D.A O     no hydrogen  3.385  N/A
LEU 26F.A N   GLU 23C.A O    no hydrogen  3.217  N/A
LEU 27G.A N   GLU 23C.A O    no hydrogen  3.391  N/A
GLU 28H.A N   ARG 24D.A O    no hydrogen  3.019  N/A
SER 29I.A N   LEU 26F.A O    no hydrogen  2.916  N/A
SER 29I.A OG  LEU 26F.A O    no hydrogen  2.582  N/A
TYR 30J.A N   LEU 27G.A O    no hydrogen  3.122  N/A
ILE 31K.A N   SER 29I.A O    no hydrogen  3.007  N/A