_________|_________|_________|_________|_________|_________|_________|_________|_________|_________|
F0lhp()=
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#ALA #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#ALA #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1      |#ALA #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#ASP #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#ASP #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1|#ASP #
 -1  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#ASP #
 -1                                             |#ASP #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#CYS #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#CYS #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#CYS #
 -1  3 -1                                       |#CYS #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#GLU #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#GLU #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#GLU #
 -1 -1 -1 -1 -1  3 -1 -1  3 -1 -1 -1 -1 -1 -1 -1|#GLU #
 -1 -1 -1 -1 -1 -1  3 -1                        |#GLU #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#PHE #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#PHE #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#PHE #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#PHE #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#PHE #
 -1  3 -1                                       |#PHE #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#GLY #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#GLY #
 -1 -1  3 -1                                    |#GLY #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#HIS #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#HIS #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#HIS #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#HIS #
 -1 -1 -1  3 -1  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#HIS #
 -1 -1 -1 -1  3 -1                              |#HIS #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#ILE #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#ILE #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#ILE #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#ILE #
 -1 -1 -1 -1  3 -1                              |#ILE #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#LYS #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#LYS #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#LYS #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#LYS #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1|#LYS #
 -1  3 -1 -1  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#LYS #
 -1  3 -1                                       |#LYS #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#LEU #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#LEU #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#LEU #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#LEU #
 -1 -1 -1 -1  3 -1                              |#LEU #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#MET #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#MET #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#MET #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#MET #
 -1                                             |#MET #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#ASN #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#ASN #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1|#ASN #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1|#ASN #
 -1  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1|#ASN #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#PRO #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#PRO #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#PRO #
 -1 -1 -1 -1 -1                                 |#PRO #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#GLN #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#GLN #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#GLN #
 -1 -1 -1 -1 -1  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#GLN #
 -1 -1 -1 -1 -1  3 -1 -1  3 -1 -1 -1 -1 -1 -1 -1|#GLN #
 -1 -1 -1 -1 -1  3 -1                           |#GLN #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#ARG #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#ARG #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#ARG #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1|#ARG #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#ARG #
 -1 -1 -1 -1 -1 -1 -1  3 -1 -1  3 -1 -1 -1 -1 -1|#ARG #
 -1 -1 -1 -1 -1 -1 -1  3 -1 -1  3 -1 -1 -1 -1 -1|#ARG #
 -1 -1 -1 -1 -1 -1 -1  3 -1                     |#ARG #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#SER #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#SER #
 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1  3 -1 -1 -1 -1|#SER #
 -1 -1 -1 -1 -1 -1 -1 -1  3 -1                  |#SER #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#THR #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#THR #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1|#THR #
 -1  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#THR #
 -1 -1  3 -1                                    |#THR #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#VAL #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#VAL #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#VAL #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1   |#VAL #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#TRP #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#TRP #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#TRP #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#TRP #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#TRP #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1 -1|#TRP #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#TRP #
 -1  3 -1                                       |#TRP #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#TYR #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#TYR #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#TYR #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#TYR #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#TYR #
  3 -1 -1 -1  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#TYR #
 -1  3 -1                                       |#TYR #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#AIB #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#AIB #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#AIB #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1            |#AIB #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#ABU #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#ABU #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#ABU #
 -1 -1 -1  3 -1                                 |#ABU #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#NLE #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#NLE #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#NLE #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#NLE #
 -1  3 -1                                       |#NLE #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#ORN #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#ORN #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#ORN #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#ORN #
 -1 -1 -1 -1 -1 -1 -1  3 -1 -1  3 -1 -1  3 -1 -1|#ORN #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1            |#ORN #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#CYH #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#CYH #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#CYH #
 -1  3 -1                                       |#CYH #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#HIE #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#HIE #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#HIE #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#HIE #
 -1  3 -1 -1 -1  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#HIE #
 -1 -1 -1 -1  3 -1                              |#HIE #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#HIP #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#HIP #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#HIP #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#HIP #
 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1  3 -1 -1|#HIP #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1      |#HIP #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#ASZ #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#ASZ #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1|#ASZ #
 -1 -1 -1 -1 -1  3 -1 -1 -1  3 -1 -1 -1 -1 -1 -1|#ASZ #
 -1 -1 -1 -1 -1 -1  3 -1                        |#ASZ #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#CYZ #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#CYZ #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#CYZ #
 -1                                             |#CYZ #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#GLZ #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#GLZ #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#GLZ #
 -1 -1 -1 -1 -1  3 -1 -1 -1 -1 -1 -1  3 -1 -1 -1|#GLZ #
  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1   |#GLZ #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#LYZ #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#LYZ #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#LYZ #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#LYZ #
 -1 -1 -1 -1  3 -1 -1  3 -1 -1 -1 -1 -1 -1 -1 -1|#LYZ #
 -1 -1 -1 -1 -1  3 -1                           |#LYZ #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#TYZ #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#TYZ #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#TYZ #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#TYZ #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#TYZ #
 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1               |#TYZ #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#ACE #
 -1 -1 -1 -1 -1                                 |#ACE #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#NME #
 -1  3 -1                                       |#NME #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#eALA#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eALA#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eALA#
 -1 -1 -1 -1 -1 -1 -1  3 -1 -1  3 -1 -1  3 -1   |#eALA#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#eASP#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eASP#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1|#eASP#
 -1  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eASP#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1  3 -1 -1|#eASP#
  3 -1                                          |#eASP#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#eCYS#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eCYS#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eCYS#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1  3|#eCYS#
 -1 -1  3 -1                                    |#eCYS#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#eGLU#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eGLU#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eGLU#
 -1 -1 -1 -1 -1  3 -1 -1  3 -1 -1 -1 -1 -1 -1 -1|#eGLU#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eGLU#
 -1  3 -1 -1  3 -1 -1  3 -1                     |#eGLU#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#ePHE#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#ePHE#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#ePHE#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#ePHE#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#ePHE#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1  3|#ePHE#
 -1 -1  3 -1                                    |#ePHE#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#eGLY#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eGLY#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1|#eGLY#
  3 -1 -1  3 -1                                 |#eGLY#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#eHIS#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eHIS#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eHIS#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eHIS#
 -1 -1 -1  3 -1  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eHIS#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#eHIS#
 -1 -1  3 -1 -1  3 -1                           |#eHIS#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#eILE#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eILE#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eILE#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eILE#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#eILE#
 -1 -1  3 -1 -1  3 -1                           |#eILE#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#eLYS#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eLYS#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eLYS#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eLYS#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1|#eLYS#
 -1  3 -1 -1  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eLYS#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1  3|#eLYS#
 -1 -1  3 -1                                    |#eLYS#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#eLEU#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eLEU#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eLEU#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eLEU#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#eLEU#
 -1 -1  3 -1 -1  3 -1                           |#eLEU#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#eMET#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eMET#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eMET#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eMET#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1  3 -1 -1|#eMET#
  3 -1                                          |#eMET#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#eASN#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eASN#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1|#eASN#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1|#eASN#
 -1  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eASN#
 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1  3 -1 -1  3|#eASN#
 -1                                             |#eASN#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#ePRO#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#ePRO#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#ePRO#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1|#ePRO#
  3 -1                                          |#ePRO#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#eGLN#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eGLN#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eGLN#
 -1 -1 -1 -1 -1  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eGLN#
 -1 -1 -1 -1 -1  3 -1 -1  3 -1 -1 -1 -1 -1 -1 -1|#eGLN#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eGLN#
  3 -1 -1  3 -1 -1  3 -1                        |#eGLN#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#eARG#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eARG#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eARG#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1|#eARG#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eARG#
 -1 -1 -1 -1 -1 -1 -1  3 -1 -1  3 -1 -1 -1 -1 -1|#eARG#
 -1 -1 -1 -1 -1 -1 -1  3 -1 -1  3 -1 -1 -1 -1 -1|#eARG#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eARG#
 -1 -1  3 -1 -1  3 -1 -1  3 -1                  |#eARG#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#eSER#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eSER#
 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1  3 -1 -1 -1 -1|#eSER#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eSER#
 -1 -1 -1  3 -1 -1  3 -1 -1  3 -1               |#eSER#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#eTHR#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eTHR#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1|#eTHR#
 -1  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eTHR#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1|#eTHR#
  3 -1 -1  3 -1                                 |#eTHR#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#eVAL#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eVAL#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eVAL#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eVAL#
 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1  3 -1 -1  3 -1|#eVAL#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#eTRP#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eTRP#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eTRP#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eTRP#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eTRP#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1 -1|#eTRP#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eTRP#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1  3|#eTRP#
 -1 -1  3 -1                                    |#eTRP#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#eTYR#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eTYR#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eTYR#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eTYR#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eTYR#
  3 -1 -1 -1  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eTYR#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1  3|#eTYR#
 -1 -1  3 -1                                    |#eTYR#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#eAIB#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eAIB#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eAIB#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eAIB#
 -1 -1 -1 -1 -1  3 -1 -1  3 -1 -1  3 -1         |#eAIB#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#eABU#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eABU#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eABU#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1|#eABU#
 -1  3 -1 -1  3 -1                              |#eABU#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#eNLE#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eNLE#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eNLE#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eNLE#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1  3|#eNLE#
 -1 -1  3 -1                                    |#eNLE#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#eORN#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eORN#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eORN#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eORN#
 -1 -1 -1 -1 -1 -1 -1  3 -1 -1  3 -1 -1  3 -1 -1|#eORN#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eORN#
 -1 -1 -1 -1 -1  3 -1 -1  3 -1 -1  3 -1         |#eORN#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#eCYH#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eCYH#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eCYH#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1  3|#eCYH#
 -1 -1  3 -1                                    |#eCYH#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#eHIE#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eHIE#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eHIE#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eHIE#
 -1  3 -1 -1 -1  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eHIE#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#eHIE#
 -1 -1  3 -1 -1  3 -1                           |#eHIE#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#eHIP#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eHIP#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eHIP#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eHIP#
 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1  3 -1 -1|#eHIP#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eHIP#
 -1 -1 -1 -1 -1 -1 -1  3 -1 -1  3 -1 -1  3 -1   |#eHIP#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#eASZ#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eASZ#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1|#eASZ#
 -1 -1 -1 -1 -1  3 -1 -1 -1  3 -1 -1 -1 -1 -1 -1|#eASZ#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eASZ#
 -1  3 -1 -1  3 -1 -1  3 -1                     |#eASZ#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#eCYZ#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eCYZ#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eCYZ#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1  3 -1 -1|#eCYZ#
  3 -1                                          |#eCYZ#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#eGLZ#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eGLZ#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eGLZ#
 -1 -1 -1 -1 -1  3 -1 -1 -1 -1 -1 -1  3 -1 -1 -1|#eGLZ#
  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eGLZ#
 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1  3 -1 -1  3 -1|#eGLZ#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#eLYZ#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eLYZ#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eLYZ#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eLYZ#
 -1 -1 -1 -1  3 -1 -1  3 -1 -1 -1 -1 -1 -1 -1 -1|#eLYZ#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eLYZ#
  3 -1 -1  3 -1 -1  3 -1                        |#eLYZ#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#eTYZ#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eTYZ#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eTYZ#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eTYZ#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#eTYZ#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eTYZ#
 -1 -1 -1 -1  3 -1 -1  3 -1 -1  3 -1            |#eTYZ#
  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#ALAe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#ALAe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#ALAe#
  3 -1                                          |#ALAe#
  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#ASPe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#ASPe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#ASPe#
 -1 -1  3 -1 -1  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#ASPe#
 -1 -1 -1  3 -1                                 |#ASPe#
  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#CYSe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#CYSe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#CYSe#
 -1 -1 -1 -1 -1  3 -1                           |#CYSe#
  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#GLUe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#GLUe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#GLUe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1  3 -1 -1 -1|#GLUe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1            |#GLUe#
  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#PHEe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#PHEe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#PHEe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#PHEe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#PHEe#
 -1 -1 -1 -1 -1  3 -1                           |#PHEe#
  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#GLYe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#GLYe#
 -1 -1 -1 -1 -1 -1  3 -1                        |#GLYe#
  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#HISe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#HISe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#HISe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#HISe#
 -1 -1 -1 -1 -1 -1 -1  3 -1  3 -1 -1 -1 -1 -1 -1|#HISe#
 -1 -1 -1 -1 -1 -1 -1 -1  3 -1                  |#HISe#
  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#ILEe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#ILEe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#ILEe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#ILEe#
 -1 -1 -1 -1 -1 -1 -1 -1  3 -1                  |#ILEe#
  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#LYSe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#LYSe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#LYSe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#LYSe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#LYSe#
 -1 -1  3 -1 -1  3 -1 -1  3 -1 -1 -1 -1 -1 -1 -1|#LYSe#
 -1 -1 -1 -1 -1  3 -1                           |#LYSe#
  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#LEUe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#LEUe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#LEUe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#LEUe#
 -1 -1 -1 -1 -1 -1 -1 -1  3 -1                  |#LEUe#
  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#METe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#METe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#METe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#METe#
 -1 -1 -1  3 -1                                 |#METe#
  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#ASNe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#ASNe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#ASNe#
 -1 -1  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#ASNe#
 -1 -1  3 -1 -1  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#ASNe#
 -1 -1  3 -1                                    |#ASNe#
  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#PROe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#PROe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#PROe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1                     |#PROe#
  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#GLNe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#GLNe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#GLNe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1 -1 -1|#GLNe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1  3 -1 -1 -1|#GLNe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1               |#GLNe#
  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#ARGe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#ARGe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#ARGe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#ARGe#
 -1  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#ARGe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1  3 -1|#ARGe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1  3 -1|#ARGe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1         |#ARGe#
  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#SERe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#SERe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1  3|#SERe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1      |#SERe#
  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#THRe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#THRe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#THRe#
 -1  3 -1 -1 -1  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#THRe#
 -1 -1 -1 -1 -1 -1  3 -1                        |#THRe#
  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#VALe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#VALe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#VALe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#VALe#
 -1  3 -1                                       |#VALe#
  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#TRPe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#TRPe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#TRPe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#TRPe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#TRPe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1|#TRPe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#TRPe#
 -1 -1 -1 -1 -1  3 -1                           |#TRPe#
  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#TYRe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#TYRe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#TYRe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#TYRe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#TYRe#
 -1 -1 -1 -1  3 -1 -1 -1  3 -1 -1 -1 -1 -1 -1 -1|#TYRe#
 -1 -1 -1 -1 -1  3 -1                           |#TYRe#
  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#AIBe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#AIBe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#AIBe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1|#AIBe#
  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#ABUe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#ABUe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#ABUe#
 -1 -1 -1 -1 -1 -1 -1  3 -1                     |#ABUe#
  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#NLEe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#NLEe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#NLEe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#NLEe#
 -1 -1 -1 -1 -1  3 -1                           |#NLEe#
  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#ORNe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#ORNe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#ORNe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#ORNe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1  3 -1|#ORNe#
 -1  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1|#ORNe#
  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#CYHe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#CYHe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#CYHe#
 -1 -1 -1 -1 -1  3 -1                           |#CYHe#
  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#HIEe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#HIEe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#HIEe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#HIEe#
 -1 -1 -1 -1 -1  3 -1 -1 -1  3 -1 -1 -1 -1 -1 -1|#HIEe#
 -1 -1 -1 -1 -1 -1 -1 -1  3 -1                  |#HIEe#
  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#HIPe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#HIPe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#HIPe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#HIPe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1|#HIPe#
 -1  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#HIPe#
  3 -1                                          |#HIPe#
  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#ASZe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#ASZe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#ASZe#
 -1 -1  3 -1 -1 -1 -1 -1 -1  3 -1 -1 -1  3 -1 -1|#ASZe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1            |#ASZe#
  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#CYZe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#CYZe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#CYZe#
 -1 -1 -1  3 -1                                 |#CYZe#
  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#GLZe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#GLZe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#GLZe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1 -1 -1|#GLZe#
  3 -1 -1 -1  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#GLZe#
 -1  3 -1                                       |#GLZe#
  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#LYZe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#LYZe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#LYZe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#LYZe#
 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1  3 -1 -1 -1 -1|#LYZe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1               |#LYZe#
  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#TYZe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#TYZe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#TYZe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#TYZe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#TYZe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1   |#TYZe#
  3 -1  3 -1  3                                 |#H2O #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1  3|#NH2 #
 -1                                             |#NH2 #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#UNK #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#UNK #
 -1 -1  3 -1                                    |#UNK #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#D   #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#D   #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#D   #
 -1  3 -1 -1 -1 -1 -1 -1 -1                     |#D   #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#R   #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3  3|#R   #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#R   #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1|#R   #
 -1 -1 -1 -1                                    |#R   #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#RME #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1|#RME #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#RME #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#RME #
  3 -1 -1 -1 -1 -1 -1 -1                        |#RME #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#RF  #
 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1 -1 -1|#RF  #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#RF  #
 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1 -1 -1 -1   |#RF  #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#MOE #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1|#MOE #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#MOE #
 -1  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#MOE #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#MOE #
 -1 -1 -1  3 -1 -1 -1 -1 -1 -1 -1               |#MOE #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#LNA #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1|#LNA #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#LNA #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#LNA #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1|#LNA #
 -1 -1 -1 -1 -1                                 |#LNA #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#CET #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1|#CET #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#CET #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#CET #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#CET #
 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1 -1 -1 -1   |#CET #
 -1 -1 -1 -1  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#PO  #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1  3 -1 -1|#PO  #
 -1 -1 -1 -1  3                                 |#PO  #
 -1 -1 -1 -1  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#PSR #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1  3 -1 -1|#PSR #
 -1 -1 -1 -1  3                                 |#PSR #
 -1 -1 -1 -1  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#PSS #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1  3 -1 -1|#PSS #
 -1 -1 -1 -1  3                                 |#PSS #
 -1 -1 -1 -1 -1  3  3                           |#5OH #
 -1 -1 -1 -1  3  3                              |#3OH #
 -1 -1 -1 -1  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#5PO #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1  3 -1|#5PO #
 -1  3 -1 -1                                    |#5PO #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#3PO #
 -1 -1 -1 -1 -1  3 -1 -1  3 -1 -1  3 -1 -1 -1 -1|#3PO #
 -1 -1  3                                       |#3PO #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3  3         |#N   #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#A   #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#A   #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#A   #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1  3|#A   #
 -1 -1 -1  3 -1 -1 -1  3  3                     |#A   #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#AP  #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#AP  #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#AP  #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#AP  #
 -1 -1 -1  3 -1 -1 -1 -1 -1  3 -1 -1 -1  3  3  3|#AP  #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#G   #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#G   #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#G   #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#G   #
 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1 -1  3|#G   #
 -1  3  3 -1  3  3                              |#G   #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#GP  #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#GP  #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#GP  #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#GP  #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#GP  #
 -1 -1 -1 -1 -1 -1 -1  3  3 -1  3  3  3         |#GP  #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#GM  #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#GM  #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#GM  #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#GM  #
 -1 -1 -1  3 -1  3 -1 -1 -1  3 -1  3 -1  3  3   |#GM  #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#T   #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#T   #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#T   #
 -1 -1  3 -1  3 -1  3 -1 -1 -1 -1 -1 -1 -1 -1 -1|#T   #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#TM  #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#TM  #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3  3 -1  3|#TM  #
 -1 -1 -1 -1 -1 -1 -1 -1 -1                     |#TM  #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#C   #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#C   #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#C   #
 -1 -1 -1  3 -1 -1 -1  3  3                     |#C   #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#CP  #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#CP  #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#CP  #
 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1  3  3  3|#CP  #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#U   #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#U   #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#U   #
  3  3 -1  3 -1                                 |#U   #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#UM  #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#UM  #
 -1 -1 -1 -1 -1 -1  3 -1 -1 -1  3  3 -1 -1      |#UM  #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#SEP #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#SEP #
 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1 -1 -1 -1 -1|#SEP #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#SEP #
 -1 -1  3 -1 -1  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#SEP #
 -1 -1  3 -1                                    |#SEP #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#THP #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#THP #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#THP #
 -1  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#THP #
 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1  3 -1 -1  3|#THP #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1      |#THP #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#TYP #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#TYP #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#TYP #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#TYP #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#TYP #
  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#TYP #
 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1  3 -1 -1  3 -1|#TYP #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1         |#TYP #
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#eSEP#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eSEP#
 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1 -1 -1 -1 -1|#eSEP#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#eSEP#
 -1 -1  3 -1 -1  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eSEP#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1  3|#eSEP#
 -1  3 -1                                       |#eSEP#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#eTHP#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eTHP#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eTHP#
 -1  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eTHP#
 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1  3 -1 -1  3|#eTHP#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eTHP#
 -1 -1 -1 -1 -1 -1 -1  3 -1  3 -1  3 -1         |#eTHP#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#eTYP#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eTYP#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eTYP#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eTYP#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eTYP#
  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eTYP#
 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1  3 -1 -1  3 -1|#eTYP#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#eTYP#
 -1 -1 -1 -1 -1 -1  3 -1  3 -1  3 -1            |#eTYP#
  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#SEPe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#SEPe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1 -1 -1|#SEPe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#SEPe#
 -1 -1 -1  3 -1 -1  3 -1 -1  3 -1 -1 -1 -1 -1 -1|#SEPe#
 -1 -1 -1 -1 -1 -1  3 -1                        |#SEPe#
  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#THPe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#THPe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#THPe#
 -1 -1 -1 -1 -1  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#THPe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1|#THPe#
  3 -1 -1  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#THPe#
  3 -1                                          |#THPe#
  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#TYPe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#TYPe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#TYPe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#TYPe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#TYPe#
 -1 -1 -1 -1  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1|#TYPe#
 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3 -1 -1  3|#TYPe#
 -1 -1  3 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1  3|#TYPe#
 -1                                             |#TYPe#
_________|_________|_________|_________|_________|_________|_________|_________|_________|_________|
F0ztip(),F0zbse()
F0xtip(),F0xbse()
( F0p_r(iF0,i),F0p_i(iF0,i) ,i= 0,16)=
________________________________________
  12[ O  ] peptide            |#ALA #
LOCAL AXES                    |#ALA #
z-axis { O  }{ C  }           |#ALA #
x-axis { CA }{ C  }           |#ALA #
ATOMIC MULTIPOLES             |#ALA #
   0.00000                    |#ALA #
  -0.45000  -0.00000  -0.00000|#ALA #
   0.00000   0.00000  -0.00000|#ALA #
             0.00000   0.00000|#ALA #
   0.20985   0.00000  -0.00000|#ALA #
            -0.40247   0.00000|#ALA #
            -0.00000  -0.00000|#ALA #
  45[ H  ]                    |#ALA #
LOCAL AXES                    |#ALA #
z-axis { H  }{ N  }           |#ALA #
x-axis { CA }{ N  }           |#ALA #
ATOMIC MULTIPOLES             |#ALA #
   0.00000                    |#ALA #
   0.00000   0.00000   0.00000|#ALA #
   0.00000   0.00000   0.00000|#ALA #
             0.00000   0.00000|#ALA #
   1.15000   0.00000   0.00000|#ALA #
             0.00000   0.00000|#ALA #
             0.00000   0.00000|#ALA #
________________________________________
  12[ O  ] peptide            |#ASP #
LOCAL AXES                    |#ASP #
z-axis { O  }{ C  }           |#ASP #
x-axis { CA }{ C  }           |#ASP #
ATOMIC MULTIPOLES             |#ASP #
   0.00000                    |#ASP #
  -0.45000  -0.00000  -0.00000|#ASP #
   0.00000   0.00000  -0.00000|#ASP #
             0.00000   0.00000|#ASP #
   0.20985   0.00000  -0.00000|#ASP #
            -0.40247   0.00000|#ASP #
            -0.00000  -0.00000|#ASP #
  47[ OD1] acid_ionized       |#ASP #
LOCAL AXES                    |#ASP #
z-axis { OD1}{ CG }           |#ASP #
x-axis { OD2}{ CG }           |#ASP #
ATOMIC MULTIPOLES             |#ASP #
   0.00000                    |#ASP #
  -0.08000   0.00000  -0.00000|#ASP #
   0.00000   0.00000  -0.00000|#ASP #
             0.00000   0.00000|#ASP #
   0.10881  -0.04529  -0.00000|#ASP #
            -0.20869   0.00000|#ASP #
            -0.06084  -0.00000|#ASP #
  50[ OD2] acid_ionized       |#ASP #
LOCAL AXES                    |#ASP #
z-axis { OD2}{ CG }           |#ASP #
x-axis { OD1}{ CG }           |#ASP #
ATOMIC MULTIPOLES             |#ASP #
   0.00000                    |#ASP #
  -0.08000   0.00000  -0.00000|#ASP #
   0.00000   0.00000  -0.00000|#ASP #
             0.00000   0.00000|#ASP #
   0.10881  -0.04529  -0.00000|#ASP #
            -0.20869   0.00000|#ASP #
            -0.06084  -0.00000|#ASP #
  64[ H  ]                    |#ASP #
LOCAL AXES                    |#ASP #
z-axis { H  }{ N  }           |#ASP #
x-axis { CA }{ N  }           |#ASP #
ATOMIC MULTIPOLES             |#ASP #
   0.00000                    |#ASP #
   0.00000   0.00000   0.00000|#ASP #
   0.00000   0.00000   0.00000|#ASP #
             0.00000   0.00000|#ASP #
   1.15000   0.00000   0.00000|#ASP #
             0.00000   0.00000|#ASP #
             0.00000   0.00000|#ASP #
________________________________________
  12[ O  ] peptide            |#CYS #
LOCAL AXES                    |#CYS #
z-axis { O  }{ C  }           |#CYS #
x-axis { CA }{ C  }           |#CYS #
ATOMIC MULTIPOLES             |#CYS #
   0.00000                    |#CYS #
  -0.45000  -0.00000  -0.00000|#CYS #
   0.00000   0.00000  -0.00000|#CYS #
             0.00000   0.00000|#CYS #
   0.20985   0.00000  -0.00000|#CYS #
            -0.40247   0.00000|#CYS #
            -0.00000  -0.00000|#CYS #
  50[ H  ]                    |#CYS #
LOCAL AXES                    |#CYS #
z-axis { H  }{ N  }           |#CYS #
x-axis { CA }{ N  }           |#CYS #
ATOMIC MULTIPOLES             |#CYS #
   0.00000                    |#CYS #
   0.00000   0.00000   0.00000|#CYS #
   0.00000   0.00000   0.00000|#CYS #
             0.00000   0.00000|#CYS #
   1.15000   0.00000   0.00000|#CYS #
             0.00000   0.00000|#CYS #
             0.00000   0.00000|#CYS #
________________________________________
  12[ O  ] peptide            |#GLU #
LOCAL AXES                    |#GLU #
z-axis { O  }{ C  }           |#GLU #
x-axis { CA }{ C  }           |#GLU #
ATOMIC MULTIPOLES             |#GLU #
   0.00000                    |#GLU #
  -0.45000  -0.00000  -0.00000|#GLU #
   0.00000   0.00000  -0.00000|#GLU #
             0.00000   0.00000|#GLU #
   0.20985   0.00000  -0.00000|#GLU #
            -0.40247   0.00000|#GLU #
            -0.00000  -0.00000|#GLU #
  54[ OE1] acid_ionized       |#GLU #
LOCAL AXES                    |#GLU #
z-axis { OE1}{ CD }           |#GLU #
x-axis { OE2}{ CD }           |#GLU #
ATOMIC MULTIPOLES             |#GLU #
   0.00000                    |#GLU #
  -0.08000   0.00000  -0.00000|#GLU #
   0.00000   0.00000  -0.00000|#GLU #
             0.00000   0.00000|#GLU #
   0.10881  -0.04529  -0.00000|#GLU #
            -0.20869   0.00000|#GLU #
            -0.06084  -0.00000|#GLU #
  57[ OE2] acid_ionized       |#GLU #
LOCAL AXES                    |#GLU #
z-axis { OE2}{ CD }           |#GLU #
x-axis { OE1}{ CD }           |#GLU #
ATOMIC MULTIPOLES             |#GLU #
   0.00000                    |#GLU #
  -0.08000   0.00000  -0.00000|#GLU #
   0.00000   0.00000  -0.00000|#GLU #
             0.00000   0.00000|#GLU #
   0.10881  -0.04529  -0.00000|#GLU #
            -0.20869   0.00000|#GLU #
            -0.06084  -0.00000|#GLU #
  71[ H  ]                    |#GLU #
LOCAL AXES                    |#GLU #
z-axis { H  }{ N  }           |#GLU #
x-axis { CA }{ N  }           |#GLU #
ATOMIC MULTIPOLES             |#GLU #
   0.00000                    |#GLU #
   0.00000   0.00000   0.00000|#GLU #
   0.00000   0.00000   0.00000|#GLU #
             0.00000   0.00000|#GLU #
   1.15000   0.00000   0.00000|#GLU #
             0.00000   0.00000|#GLU #
             0.00000   0.00000|#GLU #
________________________________________
  12[ O  ] peptide            |#PHE #
LOCAL AXES                    |#PHE #
z-axis { O  }{ C  }           |#PHE #
x-axis { CA }{ C  }           |#PHE #
ATOMIC MULTIPOLES             |#PHE #
   0.00000                    |#PHE #
  -0.45000  -0.00000  -0.00000|#PHE #
   0.00000   0.00000  -0.00000|#PHE #
             0.00000   0.00000|#PHE #
   0.20985   0.00000  -0.00000|#PHE #
            -0.40247   0.00000|#PHE #
            -0.00000  -0.00000|#PHE #
  82[ H  ]                    |#PHE #
LOCAL AXES                    |#PHE #
z-axis { H  }{ N  }           |#PHE #
x-axis { CA }{ N  }           |#PHE #
ATOMIC MULTIPOLES             |#PHE #
   0.00000                    |#PHE #
   0.00000   0.00000   0.00000|#PHE #
   0.00000   0.00000   0.00000|#PHE #
             0.00000   0.00000|#PHE #
   1.15000   0.00000   0.00000|#PHE #
             0.00000   0.00000|#PHE #
             0.00000   0.00000|#PHE #
________________________________________
  12[ O  ] peptide            |#GLY #
LOCAL AXES                    |#GLY #
z-axis { O  }{ C  }           |#GLY #
x-axis { CA }{ C  }           |#GLY #
ATOMIC MULTIPOLES             |#GLY #
   0.00000                    |#GLY #
  -0.45000  -0.00000  -0.00000|#GLY #
   0.00000   0.00000  -0.00000|#GLY #
             0.00000   0.00000|#GLY #
   0.20985   0.00000  -0.00000|#GLY #
            -0.40247   0.00000|#GLY #
            -0.00000  -0.00000|#GLY #
  35[ H  ]                    |#GLY #
LOCAL AXES                    |#GLY #
z-axis { H  }{ N  }           |#GLY #
x-axis { CA }{ N  }           |#GLY #
ATOMIC MULTIPOLES             |#GLY #
   0.00000                    |#GLY #
   0.00000   0.00000   0.00000|#GLY #
   0.00000   0.00000   0.00000|#GLY #
             0.00000   0.00000|#GLY #
   1.15000   0.00000   0.00000|#GLY #
             0.00000   0.00000|#GLY #
             0.00000   0.00000|#GLY #
________________________________________
  12[ O  ] peptide            |#HIS #
LOCAL AXES                    |#HIS #
z-axis { O  }{ C  }           |#HIS #
x-axis { CA }{ C  }           |#HIS #
ATOMIC MULTIPOLES             |#HIS #
   0.00000                    |#HIS #
  -0.45000  -0.00000  -0.00000|#HIS #
   0.00000   0.00000  -0.00000|#HIS #
             0.00000   0.00000|#HIS #
   0.20985   0.00000  -0.00000|#HIS #
            -0.40247   0.00000|#HIS #
            -0.00000  -0.00000|#HIS #
  68[ HD1]                    |#HIS #
LOCAL AXES                    |#HIS #
z-axis { HD1}{ ND1}           |#HIS #
x-axis { ND1}{ CG }           |#HIS #
ATOMIC MULTIPOLES             |#HIS #
   0.00000                    |#HIS #
   0.00000   0.00000   0.00000|#HIS #
   0.00000   0.00000   0.00000|#HIS #
             0.00000   0.00000|#HIS #
   0.57500   0.00000   0.00000|#HIS #
             0.00000   0.00000|#HIS #
             0.00000   0.00000|#HIS #
  70[ NE2] imidazole          |#HIS #
LOCAL AXES                    |#HIS #
z-axis { NE2}{ CE1}           |#HIS #
x-axis { CD2}{ NE2}           |#HIS #
ATOMIC MULTIPOLES             |#HIS #
   0.00000                    |#HIS #
  -0.13462   0.18028  -0.00000|#HIS #
   0.00000   0.00000  -0.00000|#HIS #
             0.00000   0.00000|#HIS #
   0.04887   0.05233  -0.00000|#HIS #
            -0.10042   0.00000|#HIS #
             0.05490  -0.00000|#HIS #
  85[ H  ]                    |#HIS #
LOCAL AXES                    |#HIS #
z-axis { H  }{ N  }           |#HIS #
x-axis { CA }{ N  }           |#HIS #
ATOMIC MULTIPOLES             |#HIS #
   0.00000                    |#HIS #
   0.00000   0.00000   0.00000|#HIS #
   0.00000   0.00000   0.00000|#HIS #
             0.00000   0.00000|#HIS #
   1.15000   0.00000   0.00000|#HIS #
             0.00000   0.00000|#HIS #
             0.00000   0.00000|#HIS #
________________________________________
  12[ O  ] peptide            |#ILE #
LOCAL AXES                    |#ILE #
z-axis { O  }{ C  }           |#ILE #
x-axis { CA }{ C  }           |#ILE #
ATOMIC MULTIPOLES             |#ILE #
   0.00000                    |#ILE #
  -0.45000  -0.00000  -0.00000|#ILE #
   0.00000   0.00000  -0.00000|#ILE #
             0.00000   0.00000|#ILE #
   0.20985   0.00000  -0.00000|#ILE #
            -0.40247   0.00000|#ILE #
            -0.00000  -0.00000|#ILE #
  69[ H  ]                    |#ILE #
LOCAL AXES                    |#ILE #
z-axis { H  }{ N  }           |#ILE #
x-axis { CA }{ N  }           |#ILE #
ATOMIC MULTIPOLES             |#ILE #
   0.00000                    |#ILE #
   0.00000   0.00000   0.00000|#ILE #
   0.00000   0.00000   0.00000|#ILE #
             0.00000   0.00000|#ILE #
   1.15000   0.00000   0.00000|#ILE #
             0.00000   0.00000|#ILE #
             0.00000   0.00000|#ILE #
________________________________________
  12[ O  ] peptide            |#LYS #
LOCAL AXES                    |#LYS #
z-axis { O  }{ C  }           |#LYS #
x-axis { CA }{ C  }           |#LYS #
ATOMIC MULTIPOLES             |#LYS #
   0.00000                    |#LYS #
  -0.45000  -0.00000  -0.00000|#LYS #
   0.00000   0.00000  -0.00000|#LYS #
             0.00000   0.00000|#LYS #
   0.20985   0.00000  -0.00000|#LYS #
            -0.40247   0.00000|#LYS #
            -0.00000  -0.00000|#LYS #
  79[1HZ ]                    |#LYS #
LOCAL AXES                    |#LYS #
z-axis {1HZ }{ NZ }           |#LYS #
x-axis { NZ }{ CE }           |#LYS #
ATOMIC MULTIPOLES             |#LYS #
   0.00000                    |#LYS #
   0.00000   0.00000   0.00000|#LYS #
   0.00000   0.00000   0.00000|#LYS #
             0.00000   0.00000|#LYS #
   0.28750   0.00000   0.00000|#LYS #
             0.00000   0.00000|#LYS #
             0.00000   0.00000|#LYS #
  82[2HZ ]                    |#LYS #
LOCAL AXES                    |#LYS #
z-axis {2HZ }{ NZ }           |#LYS #
x-axis { NZ }{ CE }           |#LYS #
ATOMIC MULTIPOLES             |#LYS #
   0.00000                    |#LYS #
   0.00000   0.00000   0.00000|#LYS #
   0.00000   0.00000   0.00000|#LYS #
             0.00000   0.00000|#LYS #
   0.28750   0.00000   0.00000|#LYS #
             0.00000   0.00000|#LYS #
             0.00000   0.00000|#LYS #
  85[3HZ ]                    |#LYS #
LOCAL AXES                    |#LYS #
z-axis {3HZ }{ NZ }           |#LYS #
x-axis { NZ }{ CE }           |#LYS #
ATOMIC MULTIPOLES             |#LYS #
   0.00000                    |#LYS #
   0.00000   0.00000   0.00000|#LYS #
   0.00000   0.00000   0.00000|#LYS #
             0.00000   0.00000|#LYS #
   0.28750   0.00000   0.00000|#LYS #
             0.00000   0.00000|#LYS #
             0.00000   0.00000|#LYS #
  98[ H  ]                    |#LYS #
LOCAL AXES                    |#LYS #
z-axis { H  }{ N  }           |#LYS #
x-axis { CA }{ N  }           |#LYS #
ATOMIC MULTIPOLES             |#LYS #
   0.00000                    |#LYS #
   0.00000   0.00000   0.00000|#LYS #
   0.00000   0.00000   0.00000|#LYS #
             0.00000   0.00000|#LYS #
   1.15000   0.00000   0.00000|#LYS #
             0.00000   0.00000|#LYS #
             0.00000   0.00000|#LYS #
________________________________________
  12[ O  ] peptide            |#LEU #
LOCAL AXES                    |#LEU #
z-axis { O  }{ C  }           |#LEU #
x-axis { CA }{ C  }           |#LEU #
ATOMIC MULTIPOLES             |#LEU #
   0.00000                    |#LEU #
  -0.45000  -0.00000  -0.00000|#LEU #
   0.00000   0.00000  -0.00000|#LEU #
             0.00000   0.00000|#LEU #
   0.20985   0.00000  -0.00000|#LEU #
            -0.40247   0.00000|#LEU #
            -0.00000  -0.00000|#LEU #
  69[ H  ]                    |#LEU #
LOCAL AXES                    |#LEU #
z-axis { H  }{ N  }           |#LEU #
x-axis { CA }{ N  }           |#LEU #
ATOMIC MULTIPOLES             |#LEU #
   0.00000                    |#LEU #
   0.00000   0.00000   0.00000|#LEU #
   0.00000   0.00000   0.00000|#LEU #
             0.00000   0.00000|#LEU #
   1.15000   0.00000   0.00000|#LEU #
             0.00000   0.00000|#LEU #
             0.00000   0.00000|#LEU #
________________________________________
  12[ O  ] peptide            |#MET #
LOCAL AXES                    |#MET #
z-axis { O  }{ C  }           |#MET #
x-axis { CA }{ C  }           |#MET #
ATOMIC MULTIPOLES             |#MET #
   0.00000                    |#MET #
  -0.45000  -0.00000  -0.00000|#MET #
   0.00000   0.00000  -0.00000|#MET #
             0.00000   0.00000|#MET #
   0.20985   0.00000  -0.00000|#MET #
            -0.40247   0.00000|#MET #
            -0.00000  -0.00000|#MET #
  64[ H  ]                    |#MET #
LOCAL AXES                    |#MET #
z-axis { H  }{ N  }           |#MET #
x-axis { CA }{ N  }           |#MET #
ATOMIC MULTIPOLES             |#MET #
   0.00000                    |#MET #
   0.00000   0.00000   0.00000|#MET #
   0.00000   0.00000   0.00000|#MET #
             0.00000   0.00000|#MET #
   1.15000   0.00000   0.00000|#MET #
             0.00000   0.00000|#MET #
             0.00000   0.00000|#MET #
________________________________________
  12[ O  ] peptide            |#ASN #
LOCAL AXES                    |#ASN #
z-axis { O  }{ C  }           |#ASN #
x-axis { CA }{ C  }           |#ASN #
ATOMIC MULTIPOLES             |#ASN #
   0.00000                    |#ASN #
  -0.45000  -0.00000  -0.00000|#ASN #
   0.00000   0.00000  -0.00000|#ASN #
             0.00000   0.00000|#ASN #
   0.20985   0.00000  -0.00000|#ASN #
            -0.40247   0.00000|#ASN #
            -0.00000  -0.00000|#ASN #
  47[ OD1] amide              |#ASN #
LOCAL AXES                    |#ASN #
z-axis { OD1}{ CG }           |#ASN #
x-axis { CB }{ CG }           |#ASN #
ATOMIC MULTIPOLES             |#ASN #
   0.00000                    |#ASN #
  -0.32000  -0.00000  -0.00000|#ASN #
   0.00000   0.00000  -0.00000|#ASN #
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   0.14767   0.00000  -0.00000|#ASN #
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  63[1HD2]                    |#ASN #
LOCAL AXES                    |#ASN #
z-axis {1HD2}{ ND2}           |#ASN #
x-axis { ND2}{ CG }           |#ASN #
ATOMIC MULTIPOLES             |#ASN #
   0.00000                    |#ASN #
   0.00000   0.00000   0.00000|#ASN #
   0.00000   0.00000   0.00000|#ASN #
             0.00000   0.00000|#ASN #
   0.57500   0.00000   0.00000|#ASN #
             0.00000   0.00000|#ASN #
             0.00000   0.00000|#ASN #
  66[2HD2]                    |#ASN #
LOCAL AXES                    |#ASN #
z-axis {2HD2}{ ND2}           |#ASN #
x-axis { ND2}{ CG }           |#ASN #
ATOMIC MULTIPOLES             |#ASN #
   0.00000                    |#ASN #
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   0.57500   0.00000   0.00000|#ASN #
             0.00000   0.00000|#ASN #
             0.00000   0.00000|#ASN #
  79[ H  ]                    |#ASN #
LOCAL AXES                    |#ASN #
z-axis { H  }{ N  }           |#ASN #
x-axis { CA }{ N  }           |#ASN #
ATOMIC MULTIPOLES             |#ASN #
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   1.15000   0.00000   0.00000|#ASN #
             0.00000   0.00000|#ASN #
             0.00000   0.00000|#ASN #
________________________________________
  12[ O  ] peptide            |#PRO #
LOCAL AXES                    |#PRO #
z-axis { O  }{ C  }           |#PRO #
x-axis { CA }{ C  }           |#PRO #
ATOMIC MULTIPOLES             |#PRO #
   0.00000                    |#PRO #
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   0.20985   0.00000  -0.00000|#PRO #
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_______________________________________
  12[ O  ] peptide            |#GLN #
LOCAL AXES                    |#GLN #
z-axis { O  }{ C  }           |#GLN #
x-axis { CA }{ C  }           |#GLN #
ATOMIC MULTIPOLES             |#GLN #
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   0.20985   0.00000  -0.00000|#GLN #
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  54[ OE1] amide              |#GLN #
LOCAL AXES                    |#GLN #
z-axis { OE1}{ CD }           |#GLN #
x-axis { CG }{ CD }           |#GLN #
ATOMIC MULTIPOLES             |#GLN #
   0.00000                    |#GLN #
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   0.14767   0.00000  -0.00000|#GLN #
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  70[1HE2]                    |#GLN #
LOCAL AXES                    |#GLN #
z-axis {1HE2}{ NE2}           |#GLN #
x-axis { NE2}{ CD }           |#GLN #
ATOMIC MULTIPOLES             |#GLN #
   0.00000                    |#GLN #
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   0.57500   0.00000   0.00000|#GLN #
             0.00000   0.00000|#GLN #
             0.00000   0.00000|#GLN #
  73[2HE2]                    |#GLN #
LOCAL AXES                    |#GLN #
z-axis {2HE2}{ NE2}           |#GLN #
x-axis { NE2}{ CD }           |#GLN #
ATOMIC MULTIPOLES             |#GLN #
   0.00000                    |#GLN #
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   0.57500   0.00000   0.00000|#GLN #
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             0.00000   0.00000|#GLN #
  86[ H  ]                    |#GLN #
LOCAL AXES                    |#GLN #
z-axis { H  }{ N  }           |#GLN #
x-axis { CA }{ N  }           |#GLN #
ATOMIC MULTIPOLES             |#GLN #
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   1.15000   0.00000   0.00000|#GLN #
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________________________________________
  12[ O  ] peptide            |#ARG #
LOCAL AXES                    |#ARG #
z-axis { O  }{ C  }           |#ARG #
x-axis { CA }{ C  }           |#ARG #
ATOMIC MULTIPOLES             |#ARG #
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            -0.00000  -0.00000|#ARG #
  62[ HE ]                    |#ARG #
LOCAL AXES                    |#ARG #
z-axis { HE }{ NE }           |#ARG #
x-axis { NE }{ CD }           |#ARG #
ATOMIC MULTIPOLES             |#ARG #
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  88[1HH2]                    |#ARG #
LOCAL AXES                    |#ARG #
z-axis {1HH2}{ NH2}           |#ARG #
x-axis { NH2}{ CZ }           |#ARG #
ATOMIC MULTIPOLES             |#ARG #
   0.00000                    |#ARG #
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  91[2HH2]                    |#ARG #
LOCAL AXES                    |#ARG #
z-axis {2HH2}{ NH2}           |#ARG #
x-axis { NH2}{ CZ }           |#ARG #
ATOMIC MULTIPOLES             |#ARG #
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 104[1HH1]                    |#ARG #
LOCAL AXES                    |#ARG #
z-axis {1HH1}{ NH1}           |#ARG #
x-axis { NH1}{ CZ }           |#ARG #
ATOMIC MULTIPOLES             |#ARG #
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 107[2HH1]                    |#ARG #
LOCAL AXES                    |#ARG #
z-axis {2HH1}{ NH1}           |#ARG #
x-axis { NH1}{ CZ }           |#ARG #
ATOMIC MULTIPOLES             |#ARG #
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 120[ H  ]                    |#ARG #
LOCAL AXES                    |#ARG #
z-axis { H  }{ N  }           |#ARG #
x-axis { CA }{ N  }           |#ARG #
ATOMIC MULTIPOLES             |#ARG #
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   1.15000   0.00000   0.00000|#ARG #
             0.00000   0.00000|#ARG #
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________________________________________
  12[ O  ] peptide            |#SER #
LOCAL AXES                    |#SER #
z-axis { O  }{ C  }           |#SER #
x-axis { CA }{ C  }           |#SER #
ATOMIC MULTIPOLES             |#SER #
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   0.20985   0.00000  -0.00000|#SER #
            -0.40247   0.00000|#SER #
            -0.00000  -0.00000|#SER #
  40[+OG ] alcohol            |#SER #
LOCAL AXES                    |#SER #
z-axis { OG }{ CB }           |#SER #
x-axis { HG }{ OG }           |#SER #
ATOMIC MULTIPOLES             |#SER #
   0.00000                    |#SER #
  -0.08711   0.12212  -0.00000|#SER #
   0.00000   0.00000  -0.00000|#SER #
             0.00000   0.00000|#SER #
   0.07330  -0.02292   0.00000|#SER #
             0.05259  -0.00000|#SER #
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  44[ HG ]                    |#SER #
LOCAL AXES                    |#SER #
z-axis { HG }{ OG }           |#SER #
x-axis { OG }{ CB }           |#SER #
ATOMIC MULTIPOLES             |#SER #
   0.00000                    |#SER #
   0.00000   0.00000   0.00000|#SER #
   0.00000   0.00000   0.00000|#SER #
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   0.57500   0.00000   0.00000|#SER #
             0.00000   0.00000|#SER #
             0.00000   0.00000|#SER #
  57[ H  ]                    |#SER #
LOCAL AXES                    |#SER #
z-axis { H  }{ N  }           |#SER #
x-axis { CA }{ N  }           |#SER #
ATOMIC MULTIPOLES             |#SER #
   0.00000                    |#SER #
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   1.15000   0.00000   0.00000|#SER #
             0.00000   0.00000|#SER #
             0.00000   0.00000|#SER #
________________________________________
  12[ O  ] peptide            |#THR #
LOCAL AXES                    |#THR #
z-axis { O  }{ C  }           |#THR #
x-axis { CA }{ C  }           |#THR #
ATOMIC MULTIPOLES             |#THR #
   0.00000                    |#THR #
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   0.00000   0.00000  -0.00000|#THR #
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   0.20985   0.00000  -0.00000|#THR #
            -0.40247   0.00000|#THR #
            -0.00000  -0.00000|#THR #
  46[+OG1] alcohol            |#THR #
LOCAL AXES                    |#THR #
z-axis { OG1}{ CB }           |#THR #
x-axis { HG1}{ OG1}           |#THR #
ATOMIC MULTIPOLES             |#THR #
   0.00000                    |#THR #
  -0.08711   0.12212  -0.00000|#THR #
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   0.07330  -0.02292   0.00000|#THR #
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            -0.11928   0.00000|#THR #
  50[ HG1]                    |#THR #
LOCAL AXES                    |#THR #
z-axis { HG1}{ OG1}           |#THR #
x-axis { OG1}{ CB }           |#THR #
ATOMIC MULTIPOLES             |#THR #
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   0.57500   0.00000   0.00000|#THR #
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  67[ H  ]                    |#THR #
LOCAL AXES                    |#THR #
z-axis { H  }{ N  }           |#THR #
x-axis { CA }{ N  }           |#THR #
ATOMIC MULTIPOLES             |#THR #
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   1.15000   0.00000   0.00000|#THR #
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             0.00000   0.00000|#THR #
________________________________________
  12[ O  ] peptide            |#VAL #
LOCAL AXES                    |#VAL #
z-axis { O  }{ C  }           |#VAL #
x-axis { CA }{ C  }           |#VAL #
ATOMIC MULTIPOLES             |#VAL #
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   0.20985   0.00000  -0.00000|#VAL #
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            -0.00000  -0.00000|#VAL #
  62[ H  ]                    |#VAL #
LOCAL AXES                    |#VAL #
z-axis { H  }{ N  }           |#VAL #
x-axis { CA }{ N  }           |#VAL #
ATOMIC MULTIPOLES             |#VAL #
   0.00000                    |#VAL #
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   1.15000   0.00000   0.00000|#VAL #
             0.00000   0.00000|#VAL #
             0.00000   0.00000|#VAL #
________________________________________
  12[ O  ] peptide            |#TRP #
LOCAL AXES                    |#TRP #
z-axis { O  }{ C  }           |#TRP #
x-axis { CA }{ C  }           |#TRP #
ATOMIC MULTIPOLES             |#TRP #
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   0.00000   0.00000  -0.00000|#TRP #
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   0.20985   0.00000  -0.00000|#TRP #
            -0.40247   0.00000|#TRP #
            -0.00000  -0.00000|#TRP #
  91[ HE1]                    |#TRP #
LOCAL AXES                    |#TRP #
z-axis { HE1}{ NE1}           |#TRP #
x-axis { NE1}{ CD1}           |#TRP #
ATOMIC MULTIPOLES             |#TRP #
   0.00000                    |#TRP #
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   1.15000   0.00000   0.00000|#TRP #
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 114[ H  ]                    |#TRP #
LOCAL AXES                    |#TRP #
z-axis { H  }{ N  }           |#TRP #
x-axis { CA }{ N  }           |#TRP #
ATOMIC MULTIPOLES             |#TRP #
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   1.15000   0.00000   0.00000|#TRP #
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________________________________________
  12[ O  ] peptide            |#TYR #
LOCAL AXES                    |#TYR #
z-axis { O  }{ C  }           |#TYR #
x-axis { CA }{ C  }           |#TYR #
ATOMIC MULTIPOLES             |#TYR #
   0.00000                    |#TYR #
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   0.00000   0.00000  -0.00000|#TYR #
             0.00000   0.00000|#TYR #
   0.20985   0.00000  -0.00000|#TYR #
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            -0.00000  -0.00000|#TYR #
  81[+OH ] phenol             |#TYR #
LOCAL AXES                    |#TYR #
z-axis { OH }{ CZ }           |#TYR #
x-axis { HH }{ OH }           |#TYR #
ATOMIC MULTIPOLES             |#TYR #
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   0.05800   0.03722  -0.00000|#TYR #
            -0.08067   0.00000|#TYR #
             0.03131  -0.00000|#TYR #
  85[ HH ]                    |#TYR #
LOCAL AXES                    |#TYR #
z-axis { HH }{ OH }           |#TYR #
x-axis { OH }{ CZ }           |#TYR #
ATOMIC MULTIPOLES             |#TYR #
   0.00000                    |#TYR #
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   0.57500   0.00000   0.00000|#TYR #
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  98[ H  ]                    |#TYR #
LOCAL AXES                    |#TYR #
z-axis { H  }{ N  }           |#TYR #
x-axis { CA }{ N  }           |#TYR #
ATOMIC MULTIPOLES             |#TYR #
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   1.15000   0.00000   0.00000|#TYR #
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________________________________________
  12[ O  ] peptide            |#AIB #
LOCAL AXES                    |#AIB #
z-axis { O  }{ C  }           |#AIB #
x-axis { CA }{ C  }           |#AIB #
ATOMIC MULTIPOLES             |#AIB #
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  59[ H  ]                    |#AIB #
LOCAL AXES                    |#AIB #
z-axis { H  }{ N  }           |#AIB #
x-axis { CA }{ N  }           |#AIB #
ATOMIC MULTIPOLES             |#AIB #
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   1.15000   0.00000   0.00000|#AIB #
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             0.00000   0.00000|#AIB #
________________________________________
  12[ O  ] peptide            |#ABU #
LOCAL AXES                    |#ABU #
z-axis { O  }{ C  }           |#ABU #
x-axis { CA }{ C  }           |#ABU #
ATOMIC MULTIPOLES             |#ABU #
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  52[ H  ]                    |#ABU #
LOCAL AXES                    |#ABU #
z-axis { H  }{ N  }           |#ABU #
x-axis { CA }{ N  }           |#ABU #
ATOMIC MULTIPOLES             |#ABU #
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   1.15000   0.00000   0.00000|#ABU #
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________________________________________
  12[ O  ] peptide            |#NLE #
LOCAL AXES                    |#NLE #
z-axis { O  }{ C  }           |#NLE #
x-axis { CA }{ C  }           |#NLE #
ATOMIC MULTIPOLES             |#NLE #
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  66[ H  ]                    |#NLE #
LOCAL AXES                    |#NLE #
z-axis { H  }{ N  }           |#NLE #
x-axis { CA }{ N  }           |#NLE #
ATOMIC MULTIPOLES             |#NLE #
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   1.15000   0.00000   0.00000|#NLE #
             0.00000   0.00000|#NLE #
             0.00000   0.00000|#NLE #
________________________________________
  12[ O  ] peptide            |#ORN #
LOCAL AXES                    |#ORN #
z-axis { O  }{ C  }           |#ORN #
x-axis { CA }{ C  }           |#ORN #
ATOMIC MULTIPOLES             |#ORN #
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  72[1HE ]                    |#ORN #
LOCAL AXES                    |#ORN #
z-axis {1HE }{ NE }           |#ORN #
x-axis { NE }{ CD }           |#ORN #
ATOMIC MULTIPOLES             |#ORN #
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  75[2HE ]                    |#ORN #
LOCAL AXES                    |#ORN #
z-axis {2HE }{ NE }           |#ORN #
x-axis { NE }{ CD }           |#ORN #
ATOMIC MULTIPOLES             |#ORN #
   0.00000                    |#ORN #
   0.00000   0.00000   0.00000|#ORN #
   0.00000   0.00000   0.00000|#ORN #
             0.00000   0.00000|#ORN #
   0.28750   0.00000   0.00000|#ORN #
             0.00000   0.00000|#ORN #
             0.00000   0.00000|#ORN #
  78[3HE ]                    |#ORN #
LOCAL AXES                    |#ORN #
z-axis {3HE }{ NE }           |#ORN #
x-axis { NE }{ CD }           |#ORN #
ATOMIC MULTIPOLES             |#ORN #
   0.00000                    |#ORN #
   0.00000   0.00000   0.00000|#ORN #
   0.00000   0.00000   0.00000|#ORN #
             0.00000   0.00000|#ORN #
   0.28750   0.00000   0.00000|#ORN #
             0.00000   0.00000|#ORN #
             0.00000   0.00000|#ORN #
  91[ H  ]                    |#ORN #
LOCAL AXES                    |#ORN #
z-axis { H  }{ N  }           |#ORN #
x-axis { CA }{ N  }           |#ORN #
ATOMIC MULTIPOLES             |#ORN #
   0.00000                    |#ORN #
   0.00000   0.00000   0.00000|#ORN #
   0.00000   0.00000   0.00000|#ORN #
             0.00000   0.00000|#ORN #
   1.15000   0.00000   0.00000|#ORN #
             0.00000   0.00000|#ORN #
             0.00000   0.00000|#ORN #
________________________________________
  12[ O  ] peptide            |#CYH #
LOCAL AXES                    |#CYH #
z-axis { O  }{ C  }           |#CYH #
x-axis { CA }{ C  }           |#CYH #
ATOMIC MULTIPOLES             |#CYH #
   0.00000                    |#CYH #
  -0.45000  -0.00000  -0.00000|#CYH #
   0.00000   0.00000  -0.00000|#CYH #
             0.00000   0.00000|#CYH #
   0.20985   0.00000  -0.00000|#CYH #
            -0.40247   0.00000|#CYH #
            -0.00000  -0.00000|#CYH #
  50[ H  ]                    |#CYH #
LOCAL AXES                    |#CYH #
z-axis { H  }{ N  }           |#CYH #
x-axis { CA }{ N  }           |#CYH #
ATOMIC MULTIPOLES             |#CYH #
   0.00000                    |#CYH #
   0.00000   0.00000   0.00000|#CYH #
   0.00000   0.00000   0.00000|#CYH #
             0.00000   0.00000|#CYH #
   1.15000   0.00000   0.00000|#CYH #
             0.00000   0.00000|#CYH #
             0.00000   0.00000|#CYH #
________________________________________
  12[ O  ] peptide            |#HIE #
LOCAL AXES                    |#HIE #
z-axis { O  }{ C  }           |#HIE #
x-axis { CA }{ C  }           |#HIE #
ATOMIC MULTIPOLES             |#HIE #
   0.00000                    |#HIE #
  -0.45000  -0.00000  -0.00000|#HIE #
   0.00000   0.00000  -0.00000|#HIE #
             0.00000   0.00000|#HIE #
   0.20985   0.00000  -0.00000|#HIE #
            -0.40247   0.00000|#HIE #
            -0.00000  -0.00000|#HIE #
  66[ ND1] imidazole          |#HIE #
LOCAL AXES                    |#HIE #
z-axis { ND1}{ CE1}           |#HIE #
x-axis { CG }{ ND1}           |#HIE #
ATOMIC MULTIPOLES             |#HIE #
   0.00000                    |#HIE #
  -0.13462   0.18028  -0.00000|#HIE #
   0.00000   0.00000  -0.00000|#HIE #
             0.00000   0.00000|#HIE #
   0.04887   0.05233  -0.00000|#HIE #
            -0.10042   0.00000|#HIE #
             0.05490  -0.00000|#HIE #
  70[ HE2]                    |#HIE #
LOCAL AXES                    |#HIE #
z-axis { HE2}{ NE2}           |#HIE #
x-axis { NE2}{ CD2}           |#HIE #
ATOMIC MULTIPOLES             |#HIE #
   0.00000                    |#HIE #
   0.00000   0.00000   0.00000|#HIE #
   0.00000   0.00000   0.00000|#HIE #
             0.00000   0.00000|#HIE #
   0.57500   0.00000   0.00000|#HIE #
             0.00000   0.00000|#HIE #
             0.00000   0.00000|#HIE #
  85[ H  ]                    |#HIE #
LOCAL AXES                    |#HIE #
z-axis { H  }{ N  }           |#HIE #
x-axis { CA }{ N  }           |#HIE #
ATOMIC MULTIPOLES             |#HIE #
   0.00000                    |#HIE #
   0.00000   0.00000   0.00000|#HIE #
   0.00000   0.00000   0.00000|#HIE #
             0.00000   0.00000|#HIE #
   1.15000   0.00000   0.00000|#HIE #
             0.00000   0.00000|#HIE #
             0.00000   0.00000|#HIE #
________________________________________
  12[ O  ] peptide            |#HIP #
LOCAL AXES                    |#HIP #
z-axis { O  }{ C  }           |#HIP #
x-axis { CA }{ C  }           |#HIP #
ATOMIC MULTIPOLES             |#HIP #
   0.00000                    |#HIP #
  -0.45000  -0.00000  -0.00000|#HIP #
   0.00000   0.00000  -0.00000|#HIP #
             0.00000   0.00000|#HIP #
   0.20985   0.00000  -0.00000|#HIP #
            -0.40247   0.00000|#HIP #
            -0.00000  -0.00000|#HIP #
  74[ HD1]                    |#HIP #
LOCAL AXES                    |#HIP #
z-axis { HD1}{ ND1}           |#HIP #
x-axis { ND1}{ CG }           |#HIP #
ATOMIC MULTIPOLES             |#HIP #
   0.00000                    |#HIP #
   0.00000   0.00000   0.00000|#HIP #
   0.00000   0.00000   0.00000|#HIP #
             0.00000   0.00000|#HIP #
   0.28750   0.00000   0.00000|#HIP #
             0.00000   0.00000|#HIP #
             0.00000   0.00000|#HIP #
  78[ HE2]                    |#HIP #
LOCAL AXES                    |#HIP #
z-axis { HE2}{ NE2}           |#HIP #
x-axis { NE2}{ CD2}           |#HIP #
ATOMIC MULTIPOLES             |#HIP #
   0.00000                    |#HIP #
   0.00000   0.00000   0.00000|#HIP #
   0.00000   0.00000   0.00000|#HIP #
             0.00000   0.00000|#HIP #
   0.28750   0.00000   0.00000|#HIP #
             0.00000   0.00000|#HIP #
             0.00000   0.00000|#HIP #
  93[ H  ]                    |#HIP #
LOCAL AXES                    |#HIP #
z-axis { H  }{ N  }           |#HIP #
x-axis { CA }{ N  }           |#HIP #
ATOMIC MULTIPOLES             |#HIP #
   0.00000                    |#HIP #
   0.00000   0.00000   0.00000|#HIP #
   0.00000   0.00000   0.00000|#HIP #
             0.00000   0.00000|#HIP #
   1.15000   0.00000   0.00000|#HIP #
             0.00000   0.00000|#HIP #
             0.00000   0.00000|#HIP #
________________________________________
  12[ O  ] peptide            |#ASZ #
LOCAL AXES                    |#ASZ #
z-axis { O  }{ C  }           |#ASZ #
x-axis { CA }{ C  }           |#ASZ #
ATOMIC MULTIPOLES             |#ASZ #
   0.00000                    |#ASZ #
  -0.45000  -0.00000  -0.00000|#ASZ #
   0.00000   0.00000  -0.00000|#ASZ #
             0.00000   0.00000|#ASZ #
   0.20985   0.00000  -0.00000|#ASZ #
            -0.40247   0.00000|#ASZ #
            -0.00000  -0.00000|#ASZ #
  47[ OD1] acid_neutral       |#ASZ #
LOCAL AXES                    |#ASZ #
z-axis { OD1}{ CG }           |#ASZ #
x-axis { OD2}{ CG }           |#ASZ #
ATOMIC MULTIPOLES             |#ASZ #
   0.00000                    |#ASZ #
  -0.22000   0.00000  -0.00000|#ASZ #
   0.00000   0.00000  -0.00000|#ASZ #
             0.00000   0.00000|#ASZ #
   0.12824  -0.00971  -0.00000|#ASZ #
            -0.24595   0.00000|#ASZ #
            -0.01304  -0.00000|#ASZ #
  54[+OD2] acid_protonated    |#ASZ #
LOCAL AXES                    |#ASZ #
z-axis { OD2}{ CG }           |#ASZ #
x-axis { HD2}{ OD2}           |#ASZ #
ATOMIC MULTIPOLES             |#ASZ #
   0.00000                    |#ASZ #
  -0.07500   0.12990  -0.00000|#ASZ #
   0.00000   0.00000  -0.00000|#ASZ #
             0.00000   0.00000|#ASZ #
   0.05906   0.01790  -0.00000|#ASZ #
            -0.09803   0.00000|#ASZ #
             0.06932  -0.00000|#ASZ #
  58[ HD2]                    |#ASZ #
LOCAL AXES                    |#ASZ #
z-axis { HD2}{ OD2}           |#ASZ #
x-axis { OD2}{ CG }           |#ASZ #
ATOMIC MULTIPOLES             |#ASZ #
   0.00000                    |#ASZ #
   0.00000   0.00000   0.00000|#ASZ #
   0.00000   0.00000   0.00000|#ASZ #
             0.00000   0.00000|#ASZ #
   0.57500   0.00000   0.00000|#ASZ #
             0.00000   0.00000|#ASZ #
             0.00000   0.00000|#ASZ #
  71[ H  ]                    |#ASZ #
LOCAL AXES                    |#ASZ #
z-axis { H  }{ N  }           |#ASZ #
x-axis { CA }{ N  }           |#ASZ #
ATOMIC MULTIPOLES             |#ASZ #
   0.00000                    |#ASZ #
   0.00000   0.00000   0.00000|#ASZ #
   0.00000   0.00000   0.00000|#ASZ #
             0.00000   0.00000|#ASZ #
   1.15000   0.00000   0.00000|#ASZ #
             0.00000   0.00000|#ASZ #
             0.00000   0.00000|#ASZ #
________________________________________
  12[ O  ] peptide            |#CYZ #
LOCAL AXES                    |#CYZ #
z-axis { O  }{ C  }           |#CYZ #
x-axis { CA }{ C  }           |#CYZ #
ATOMIC MULTIPOLES             |#CYZ #
   0.00000                    |#CYZ #
  -0.45000  -0.00000  -0.00000|#CYZ #
   0.00000   0.00000  -0.00000|#CYZ #
             0.00000   0.00000|#CYZ #
   0.20985   0.00000  -0.00000|#CYZ #
            -0.40247   0.00000|#CYZ #
            -0.00000  -0.00000|#CYZ #
  48[ H  ]                    |#CYZ #
LOCAL AXES                    |#CYZ #
z-axis { H  }{ N  }           |#CYZ #
x-axis { CA }{ N  }           |#CYZ #
ATOMIC MULTIPOLES             |#CYZ #
   0.00000                    |#CYZ #
   0.00000   0.00000   0.00000|#CYZ #
   0.00000   0.00000   0.00000|#CYZ #
             0.00000   0.00000|#CYZ #
   1.15000   0.00000   0.00000|#CYZ #
             0.00000   0.00000|#CYZ #
             0.00000   0.00000|#CYZ #
________________________________________
  12[ O  ] peptide            |#GLZ #
LOCAL AXES                    |#GLZ #
z-axis { O  }{ C  }           |#GLZ #
x-axis { CA }{ C  }           |#GLZ #
ATOMIC MULTIPOLES             |#GLZ #
   0.00000                    |#GLZ #
  -0.45000  -0.00000  -0.00000|#GLZ #
   0.00000   0.00000  -0.00000|#GLZ #
             0.00000   0.00000|#GLZ #
   0.20985   0.00000  -0.00000|#GLZ #
            -0.40247   0.00000|#GLZ #
            -0.00000  -0.00000|#GLZ #
  54[ OE1] acid_neutral       |#GLZ #
LOCAL AXES                    |#GLZ #
z-axis { OE1}{ CD }           |#GLZ #
x-axis { OE2}{ CD }           |#GLZ #
ATOMIC MULTIPOLES             |#GLZ #
   0.00000                    |#GLZ #
  -0.22000   0.00000  -0.00000|#GLZ #
   0.00000   0.00000  -0.00000|#GLZ #
             0.00000   0.00000|#GLZ #
   0.12824  -0.00971  -0.00000|#GLZ #
            -0.24595   0.00000|#GLZ #
            -0.01304  -0.00000|#GLZ #
  61[+OE2] acid_protonated    |#GLZ #
LOCAL AXES                    |#GLZ #
z-axis { OE2}{ CD }           |#GLZ #
x-axis { HE2}{ OE2}           |#GLZ #
ATOMIC MULTIPOLES             |#GLZ #
   0.00000                    |#GLZ #
  -0.07500   0.12990  -0.00000|#GLZ #
   0.00000   0.00000  -0.00000|#GLZ #
             0.00000   0.00000|#GLZ #
   0.05906   0.01790  -0.00000|#GLZ #
            -0.09803   0.00000|#GLZ #
             0.06932  -0.00000|#GLZ #
  65[ HE2]                    |#GLZ #
LOCAL AXES                    |#GLZ #
z-axis { HE2}{ OE2}           |#GLZ #
x-axis { OE2}{ CD }           |#GLZ #
ATOMIC MULTIPOLES             |#GLZ #
   0.00000                    |#GLZ #
   0.00000   0.00000   0.00000|#GLZ #
   0.00000   0.00000   0.00000|#GLZ #
             0.00000   0.00000|#GLZ #
   0.57500   0.00000   0.00000|#GLZ #
             0.00000   0.00000|#GLZ #
             0.00000   0.00000|#GLZ #
  78[ H  ]                    |#GLZ #
LOCAL AXES                    |#GLZ #
z-axis { H  }{ N  }           |#GLZ #
x-axis { CA }{ N  }           |#GLZ #
ATOMIC MULTIPOLES             |#GLZ #
   0.00000                    |#GLZ #
   0.00000   0.00000   0.00000|#GLZ #
   0.00000   0.00000   0.00000|#GLZ #
             0.00000   0.00000|#GLZ #
   1.15000   0.00000   0.00000|#GLZ #
             0.00000   0.00000|#GLZ #
             0.00000   0.00000|#GLZ #
________________________________________
  12[ O  ] peptide            |#LYZ #
LOCAL AXES                    |#LYZ #
z-axis { O  }{ C  }           |#LYZ #
x-axis { CA }{ C  }           |#LYZ #
ATOMIC MULTIPOLES             |#LYZ #
   0.00000                    |#LYZ #
  -0.45000  -0.00000  -0.00000|#LYZ #
   0.00000   0.00000  -0.00000|#LYZ #
             0.00000   0.00000|#LYZ #
   0.20985   0.00000  -0.00000|#LYZ #
            -0.40247   0.00000|#LYZ #
            -0.00000  -0.00000|#LYZ #
  69[1HZ ]                    |#LYZ #
LOCAL AXES                    |#LYZ #
z-axis {1HZ }{ NZ }           |#LYZ #
x-axis { NZ }{ CE }           |#LYZ #
ATOMIC MULTIPOLES             |#LYZ #
   0.00000                    |#LYZ #
   0.00000   0.00000   0.00000|#LYZ #
   0.00000   0.00000   0.00000|#LYZ #
             0.00000   0.00000|#LYZ #
   0.57500   0.00000   0.00000|#LYZ #
             0.00000   0.00000|#LYZ #
             0.00000   0.00000|#LYZ #
  72[2HZ ]                    |#LYZ #
LOCAL AXES                    |#LYZ #
z-axis {2HZ }{ NZ }           |#LYZ #
x-axis { NZ }{ CE }           |#LYZ #
ATOMIC MULTIPOLES             |#LYZ #
   0.00000                    |#LYZ #
   0.00000   0.00000   0.00000|#LYZ #
   0.00000   0.00000   0.00000|#LYZ #
             0.00000   0.00000|#LYZ #
   0.57500   0.00000   0.00000|#LYZ #
             0.00000   0.00000|#LYZ #
             0.00000   0.00000|#LYZ #
  86[ H  ]                    |#LYZ #
LOCAL AXES                    |#LYZ #
z-axis { H  }{ N  }           |#LYZ #
x-axis { CA }{ N  }           |#LYZ #
ATOMIC MULTIPOLES             |#LYZ #
   0.00000                    |#LYZ #
   0.00000   0.00000   0.00000|#LYZ #
   0.00000   0.00000   0.00000|#LYZ #
             0.00000   0.00000|#LYZ #
   1.15000   0.00000   0.00000|#LYZ #
             0.00000   0.00000|#LYZ #
             0.00000   0.00000|#LYZ #
________________________________________
  12[ O  ] peptide            |#TYZ #
LOCAL AXES                    |#TYZ #
z-axis { O  }{ C  }           |#TYZ #
x-axis { CA }{ C  }           |#TYZ #
ATOMIC MULTIPOLES             |#TYZ #
   0.00000                    |#TYZ #
  -0.45000  -0.00000  -0.00000|#TYZ #
   0.00000   0.00000  -0.00000|#TYZ #
             0.00000   0.00000|#TYZ #
   0.20985   0.00000  -0.00000|#TYZ #
            -0.40247   0.00000|#TYZ #
            -0.00000  -0.00000|#TYZ #
  76[ OH ] phenol_ionized     |#TYZ #
LOCAL AXES                    |#TYZ #
z-axis { OH }{ CZ }           |#TYZ #
x-axis { CZ }{ CE1}           |#TYZ #
ATOMIC MULTIPOLES             |#TYZ #
   0.00000                    |#TYZ #
   0.00000   0.00000   0.00000|#TYZ #
   0.00000   0.00000   0.00000|#TYZ #
             0.00000   0.00000|#TYZ #
   0.00000   0.00000   0.00000|#TYZ #
             0.00000   0.00000|#TYZ #
             0.00000   0.00000|#TYZ #
  90[ H  ]                    |#TYZ #
LOCAL AXES                    |#TYZ #
z-axis { H  }{ N  }           |#TYZ #
x-axis { CA }{ N  }           |#TYZ #
ATOMIC MULTIPOLES             |#TYZ #
   0.00000                    |#TYZ #
   0.00000   0.00000   0.00000|#TYZ #
   0.00000   0.00000   0.00000|#TYZ #
             0.00000   0.00000|#TYZ #
   1.15000   0.00000   0.00000|#TYZ #
             0.00000   0.00000|#TYZ #
             0.00000   0.00000|#TYZ #
________________________________________
  12[ O  ] peptide            |#ACE #
LOCAL AXES                    |#ACE #
z-axis { O  }{ C  }           |#ACE #
x-axis { CH3}{ C  }           |#ACE #
ATOMIC MULTIPOLES             |#ACE #
   0.00000                    |#ACE #
  -0.45000  -0.00000  -0.00000|#ACE #
   0.00000   0.00000  -0.00000|#ACE #
             0.00000   0.00000|#ACE #
   0.20985   0.00000  -0.00000|#ACE #
            -0.40247   0.00000|#ACE #
            -0.00000  -0.00000|#ACE #
_______________________________________
  18[ H  ]                    |#NME #
LOCAL AXES                    |#NME #
z-axis { H  }{ N  }           |#NME #
x-axis { CH3}{ N  }           |#NME #
ATOMIC MULTIPOLES             |#NME #
   0.00000                    |#NME #
   0.00000   0.00000   0.00000|#NME #
   0.00000   0.00000   0.00000|#NME #
             0.00000   0.00000|#NME #
   1.15000   0.00000   0.00000|#NME #
             0.00000   0.00000|#NME #
             0.00000   0.00000|#NME #
________________________________________
  12[ O  ] peptide            |#eALA#
LOCAL AXES                    |#eALA#
z-axis { O  }{ C  }           |#eALA#
x-axis { CA }{ C  }           |#eALA#
ATOMIC MULTIPOLES             |#eALA#
   0.00000                    |#eALA#
  -0.45000  -0.00000  -0.00000|#eALA#
   0.00000   0.00000  -0.00000|#eALA#
             0.00000   0.00000|#eALA#
   0.20985   0.00000  -0.00000|#eALA#
            -0.40247   0.00000|#eALA#
            -0.00000  -0.00000|#eALA#
  56[1H  ]                    |#eALA#
LOCAL AXES                    |#eALA#
z-axis {1H  }{ N  }           |#eALA#
x-axis { N  }{ CA }           |#eALA#
ATOMIC MULTIPOLES             |#eALA#
   0.00000                    |#eALA#
   0.00000   0.00000   0.00000|#eALA#
   0.00000   0.00000   0.00000|#eALA#
             0.00000   0.00000|#eALA#
   0.28750   0.00000   0.00000|#eALA#
             0.00000   0.00000|#eALA#
             0.00000   0.00000|#eALA#
  59[2H  ]                    |#eALA#
LOCAL AXES                    |#eALA#
z-axis {2H  }{ N  }           |#eALA#
x-axis { N  }{ CA }           |#eALA#
ATOMIC MULTIPOLES             |#eALA#
   0.00000                    |#eALA#
   0.00000   0.00000   0.00000|#eALA#
   0.00000   0.00000   0.00000|#eALA#
             0.00000   0.00000|#eALA#
   0.28750   0.00000   0.00000|#eALA#
             0.00000   0.00000|#eALA#
             0.00000   0.00000|#eALA#
  62[3H  ]                    |#eALA#
LOCAL AXES                    |#eALA#
z-axis {3H  }{ N  }           |#eALA#
x-axis { N  }{ CA }           |#eALA#
ATOMIC MULTIPOLES             |#eALA#
   0.00000                    |#eALA#
   0.00000   0.00000   0.00000|#eALA#
   0.00000   0.00000   0.00000|#eALA#
             0.00000   0.00000|#eALA#
   0.28750   0.00000   0.00000|#eALA#
             0.00000   0.00000|#eALA#
             0.00000   0.00000|#eALA#
________________________________________
  12[ O  ] peptide            |#eASP#
LOCAL AXES                    |#eASP#
z-axis { O  }{ C  }           |#eASP#
x-axis { CA }{ C  }           |#eASP#
ATOMIC MULTIPOLES             |#eASP#
   0.00000                    |#eASP#
  -0.45000  -0.00000  -0.00000|#eASP#
   0.00000   0.00000  -0.00000|#eASP#
             0.00000   0.00000|#eASP#
   0.20985   0.00000  -0.00000|#eASP#
            -0.40247   0.00000|#eASP#
            -0.00000  -0.00000|#eASP#
  47[ OD1] acid_ionized       |#eASP#
LOCAL AXES                    |#eASP#
z-axis { OD1}{ CG }           |#eASP#
x-axis { OD2}{ CG }           |#eASP#
ATOMIC MULTIPOLES             |#eASP#
   0.00000                    |#eASP#
  -0.08000   0.00000  -0.00000|#eASP#
   0.00000   0.00000  -0.00000|#eASP#
             0.00000   0.00000|#eASP#
   0.10881  -0.04529  -0.00000|#eASP#
            -0.20869   0.00000|#eASP#
            -0.06084  -0.00000|#eASP#
  50[ OD2] acid_ionized       |#eASP#
LOCAL AXES                    |#eASP#
z-axis { OD2}{ CG }           |#eASP#
x-axis { OD1}{ CG }           |#eASP#
ATOMIC MULTIPOLES             |#eASP#
   0.00000                    |#eASP#
  -0.08000   0.00000  -0.00000|#eASP#
   0.00000   0.00000  -0.00000|#eASP#
             0.00000   0.00000|#eASP#
   0.10881  -0.04529  -0.00000|#eASP#
            -0.20869   0.00000|#eASP#
            -0.06084  -0.00000|#eASP#
  75[1H  ]                    |#eASP#
LOCAL AXES                    |#eASP#
z-axis {1H  }{ N  }           |#eASP#
x-axis { N  }{ CA }           |#eASP#
ATOMIC MULTIPOLES             |#eASP#
   0.00000                    |#eASP#
   0.00000   0.00000   0.00000|#eASP#
   0.00000   0.00000   0.00000|#eASP#
             0.00000   0.00000|#eASP#
   0.28750   0.00000   0.00000|#eASP#
             0.00000   0.00000|#eASP#
             0.00000   0.00000|#eASP#
  78[2H  ]                    |#eASP#
LOCAL AXES                    |#eASP#
z-axis {2H  }{ N  }           |#eASP#
x-axis { N  }{ CA }           |#eASP#
ATOMIC MULTIPOLES             |#eASP#
   0.00000                    |#eASP#
   0.00000   0.00000   0.00000|#eASP#
   0.00000   0.00000   0.00000|#eASP#
             0.00000   0.00000|#eASP#
   0.28750   0.00000   0.00000|#eASP#
             0.00000   0.00000|#eASP#
             0.00000   0.00000|#eASP#
  81[3H  ]                    |#eASP#
LOCAL AXES                    |#eASP#
z-axis {3H  }{ N  }           |#eASP#
x-axis { N  }{ CA }           |#eASP#
ATOMIC MULTIPOLES             |#eASP#
   0.00000                    |#eASP#
   0.00000   0.00000   0.00000|#eASP#
   0.00000   0.00000   0.00000|#eASP#
             0.00000   0.00000|#eASP#
   0.28750   0.00000   0.00000|#eASP#
             0.00000   0.00000|#eASP#
             0.00000   0.00000|#eASP#
________________________________________
  12[ O  ] peptide            |#eCYS#
LOCAL AXES                    |#eCYS#
z-axis { O  }{ C  }           |#eCYS#
x-axis { CA }{ C  }           |#eCYS#
ATOMIC MULTIPOLES             |#eCYS#
   0.00000                    |#eCYS#
  -0.45000  -0.00000  -0.00000|#eCYS#
   0.00000   0.00000  -0.00000|#eCYS#
             0.00000   0.00000|#eCYS#
   0.20985   0.00000  -0.00000|#eCYS#
            -0.40247   0.00000|#eCYS#
            -0.00000  -0.00000|#eCYS#
  61[1H  ]                    |#eCYS#
LOCAL AXES                    |#eCYS#
z-axis {1H  }{ N  }           |#eCYS#
x-axis { N  }{ CA }           |#eCYS#
ATOMIC MULTIPOLES             |#eCYS#
   0.00000                    |#eCYS#
   0.00000   0.00000   0.00000|#eCYS#
   0.00000   0.00000   0.00000|#eCYS#
             0.00000   0.00000|#eCYS#
   0.28750   0.00000   0.00000|#eCYS#
             0.00000   0.00000|#eCYS#
             0.00000   0.00000|#eCYS#
  64[2H  ]                    |#eCYS#
LOCAL AXES                    |#eCYS#
z-axis {2H  }{ N  }           |#eCYS#
x-axis { N  }{ CA }           |#eCYS#
ATOMIC MULTIPOLES             |#eCYS#
   0.00000                    |#eCYS#
   0.00000   0.00000   0.00000|#eCYS#
   0.00000   0.00000   0.00000|#eCYS#
             0.00000   0.00000|#eCYS#
   0.28750   0.00000   0.00000|#eCYS#
             0.00000   0.00000|#eCYS#
             0.00000   0.00000|#eCYS#
  67[3H  ]                    |#eCYS#
LOCAL AXES                    |#eCYS#
z-axis {3H  }{ N  }           |#eCYS#
x-axis { N  }{ CA }           |#eCYS#
ATOMIC MULTIPOLES             |#eCYS#
   0.00000                    |#eCYS#
   0.00000   0.00000   0.00000|#eCYS#
   0.00000   0.00000   0.00000|#eCYS#
             0.00000   0.00000|#eCYS#
   0.28750   0.00000   0.00000|#eCYS#
             0.00000   0.00000|#eCYS#
             0.00000   0.00000|#eCYS#
________________________________________
  12[ O  ] peptide            |#eGLU#
LOCAL AXES                    |#eGLU#
z-axis { O  }{ C  }           |#eGLU#
x-axis { CA }{ C  }           |#eGLU#
ATOMIC MULTIPOLES             |#eGLU#
   0.00000                    |#eGLU#
  -0.45000  -0.00000  -0.00000|#eGLU#
   0.00000   0.00000  -0.00000|#eGLU#
             0.00000   0.00000|#eGLU#
   0.20985   0.00000  -0.00000|#eGLU#
            -0.40247   0.00000|#eGLU#
            -0.00000  -0.00000|#eGLU#
  54[ OE1] acid_ionized       |#eGLU#
LOCAL AXES                    |#eGLU#
z-axis { OE1}{ CD }           |#eGLU#
x-axis { OE2}{ CD }           |#eGLU#
ATOMIC MULTIPOLES             |#eGLU#
   0.00000                    |#eGLU#
  -0.08000   0.00000  -0.00000|#eGLU#
   0.00000   0.00000  -0.00000|#eGLU#
             0.00000   0.00000|#eGLU#
   0.10881  -0.04529  -0.00000|#eGLU#
            -0.20869   0.00000|#eGLU#
            -0.06084  -0.00000|#eGLU#
  57[ OE2] acid_ionized       |#eGLU#
LOCAL AXES                    |#eGLU#
z-axis { OE2}{ CD }           |#eGLU#
x-axis { OE1}{ CD }           |#eGLU#
ATOMIC MULTIPOLES             |#eGLU#
   0.00000                    |#eGLU#
  -0.08000   0.00000  -0.00000|#eGLU#
   0.00000   0.00000  -0.00000|#eGLU#
             0.00000   0.00000|#eGLU#
   0.10881  -0.04529  -0.00000|#eGLU#
            -0.20869   0.00000|#eGLU#
            -0.06084  -0.00000|#eGLU#
  82[1H  ]                    |#eGLU#
LOCAL AXES                    |#eGLU#
z-axis {1H  }{ N  }           |#eGLU#
x-axis { N  }{ CA }           |#eGLU#
ATOMIC MULTIPOLES             |#eGLU#
   0.00000                    |#eGLU#
   0.00000   0.00000   0.00000|#eGLU#
   0.00000   0.00000   0.00000|#eGLU#
             0.00000   0.00000|#eGLU#
   0.28750   0.00000   0.00000|#eGLU#
             0.00000   0.00000|#eGLU#
             0.00000   0.00000|#eGLU#
  85[2H  ]                    |#eGLU#
LOCAL AXES                    |#eGLU#
z-axis {2H  }{ N  }           |#eGLU#
x-axis { N  }{ CA }           |#eGLU#
ATOMIC MULTIPOLES             |#eGLU#
   0.00000                    |#eGLU#
   0.00000   0.00000   0.00000|#eGLU#
   0.00000   0.00000   0.00000|#eGLU#
             0.00000   0.00000|#eGLU#
   0.28750   0.00000   0.00000|#eGLU#
             0.00000   0.00000|#eGLU#
             0.00000   0.00000|#eGLU#
  88[3H  ]                    |#eGLU#
LOCAL AXES                    |#eGLU#
z-axis {3H  }{ N  }           |#eGLU#
x-axis { N  }{ CA }           |#eGLU#
ATOMIC MULTIPOLES             |#eGLU#
   0.00000                    |#eGLU#
   0.00000   0.00000   0.00000|#eGLU#
   0.00000   0.00000   0.00000|#eGLU#
             0.00000   0.00000|#eGLU#
   0.28750   0.00000   0.00000|#eGLU#
             0.00000   0.00000|#eGLU#
             0.00000   0.00000|#eGLU#
________________________________________
  12[ O  ] peptide            |#ePHE#
LOCAL AXES                    |#ePHE#
z-axis { O  }{ C  }           |#ePHE#
x-axis { CA }{ C  }           |#ePHE#
ATOMIC MULTIPOLES             |#ePHE#
   0.00000                    |#ePHE#
  -0.45000  -0.00000  -0.00000|#ePHE#
   0.00000   0.00000  -0.00000|#ePHE#
             0.00000   0.00000|#ePHE#
   0.20985   0.00000  -0.00000|#ePHE#
            -0.40247   0.00000|#ePHE#
            -0.00000  -0.00000|#ePHE#
  93[1H  ]                    |#ePHE#
LOCAL AXES                    |#ePHE#
z-axis {1H  }{ N  }           |#ePHE#
x-axis { N  }{ CA }           |#ePHE#
ATOMIC MULTIPOLES             |#ePHE#
   0.00000                    |#ePHE#
   0.00000   0.00000   0.00000|#ePHE#
   0.00000   0.00000   0.00000|#ePHE#
             0.00000   0.00000|#ePHE#
   0.28750   0.00000   0.00000|#ePHE#
             0.00000   0.00000|#ePHE#
             0.00000   0.00000|#ePHE#
  96[2H  ]                    |#ePHE#
LOCAL AXES                    |#ePHE#
z-axis {2H  }{ N  }           |#ePHE#
x-axis { N  }{ CA }           |#ePHE#
ATOMIC MULTIPOLES             |#ePHE#
   0.00000                    |#ePHE#
   0.00000   0.00000   0.00000|#ePHE#
   0.00000   0.00000   0.00000|#ePHE#
             0.00000   0.00000|#ePHE#
   0.28750   0.00000   0.00000|#ePHE#
             0.00000   0.00000|#ePHE#
             0.00000   0.00000|#ePHE#
  99[3H  ]                    |#ePHE#
LOCAL AXES                    |#ePHE#
z-axis {3H  }{ N  }           |#ePHE#
x-axis { N  }{ CA }           |#ePHE#
ATOMIC MULTIPOLES             |#ePHE#
   0.00000                    |#ePHE#
   0.00000   0.00000   0.00000|#ePHE#
   0.00000   0.00000   0.00000|#ePHE#
             0.00000   0.00000|#ePHE#
   0.28750   0.00000   0.00000|#ePHE#
             0.00000   0.00000|#ePHE#
             0.00000   0.00000|#ePHE#
________________________________________
  12[ O  ] peptide            |#eGLY#
LOCAL AXES                    |#eGLY#
z-axis { O  }{ C  }           |#eGLY#
x-axis { CA }{ C  }           |#eGLY#
ATOMIC MULTIPOLES             |#eGLY#
   0.00000                    |#eGLY#
  -0.45000  -0.00000  -0.00000|#eGLY#
   0.00000   0.00000  -0.00000|#eGLY#
             0.00000   0.00000|#eGLY#
   0.20985   0.00000  -0.00000|#eGLY#
            -0.40247   0.00000|#eGLY#
            -0.00000  -0.00000|#eGLY#
  46[1H  ]                    |#eGLY#
LOCAL AXES                    |#eGLY#
z-axis {1H  }{ N  }           |#eGLY#
x-axis { N  }{ CA }           |#eGLY#
ATOMIC MULTIPOLES             |#eGLY#
   0.00000                    |#eGLY#
   0.00000   0.00000   0.00000|#eGLY#
   0.00000   0.00000   0.00000|#eGLY#
             0.00000   0.00000|#eGLY#
   0.28750   0.00000   0.00000|#eGLY#
             0.00000   0.00000|#eGLY#
             0.00000   0.00000|#eGLY#
  49[2H  ]                    |#eGLY#
LOCAL AXES                    |#eGLY#
z-axis {2H  }{ N  }           |#eGLY#
x-axis { N  }{ CA }           |#eGLY#
ATOMIC MULTIPOLES             |#eGLY#
   0.00000                    |#eGLY#
   0.00000   0.00000   0.00000|#eGLY#
   0.00000   0.00000   0.00000|#eGLY#
             0.00000   0.00000|#eGLY#
   0.28750   0.00000   0.00000|#eGLY#
             0.00000   0.00000|#eGLY#
             0.00000   0.00000|#eGLY#
  52[3H  ]                    |#eGLY#
LOCAL AXES                    |#eGLY#
z-axis {3H  }{ N  }           |#eGLY#
x-axis { N  }{ CA }           |#eGLY#
ATOMIC MULTIPOLES             |#eGLY#
   0.00000                    |#eGLY#
   0.00000   0.00000   0.00000|#eGLY#
   0.00000   0.00000   0.00000|#eGLY#
             0.00000   0.00000|#eGLY#
   0.28750   0.00000   0.00000|#eGLY#
             0.00000   0.00000|#eGLY#
             0.00000   0.00000|#eGLY#
________________________________________
  12[ O  ] peptide            |#eHIS#
LOCAL AXES                    |#eHIS#
z-axis { O  }{ C  }           |#eHIS#
x-axis { CA }{ C  }           |#eHIS#
ATOMIC MULTIPOLES             |#eHIS#
   0.00000                    |#eHIS#
  -0.45000  -0.00000  -0.00000|#eHIS#
   0.00000   0.00000  -0.00000|#eHIS#
             0.00000   0.00000|#eHIS#
   0.20985   0.00000  -0.00000|#eHIS#
            -0.40247   0.00000|#eHIS#
            -0.00000  -0.00000|#eHIS#
  68[ HD1]                    |#eHIS#
LOCAL AXES                    |#eHIS#
z-axis { HD1}{ ND1}           |#eHIS#
x-axis { ND1}{ CG }           |#eHIS#
ATOMIC MULTIPOLES             |#eHIS#
   0.00000                    |#eHIS#
   0.00000   0.00000   0.00000|#eHIS#
   0.00000   0.00000   0.00000|#eHIS#
             0.00000   0.00000|#eHIS#
   0.57500   0.00000   0.00000|#eHIS#
             0.00000   0.00000|#eHIS#
             0.00000   0.00000|#eHIS#
  70[ NE2] imidazole          |#eHIS#
LOCAL AXES                    |#eHIS#
z-axis { NE2}{ CE1}           |#eHIS#
x-axis { CD2}{ NE2}           |#eHIS#
ATOMIC MULTIPOLES             |#eHIS#
   0.00000                    |#eHIS#
  -0.13462   0.18028  -0.00000|#eHIS#
   0.00000   0.00000  -0.00000|#eHIS#
             0.00000   0.00000|#eHIS#
   0.04887   0.05233  -0.00000|#eHIS#
            -0.10042   0.00000|#eHIS#
             0.05490  -0.00000|#eHIS#
  96[1H  ]                    |#eHIS#
LOCAL AXES                    |#eHIS#
z-axis {1H  }{ N  }           |#eHIS#
x-axis { N  }{ CA }           |#eHIS#
ATOMIC MULTIPOLES             |#eHIS#
   0.00000                    |#eHIS#
   0.00000   0.00000   0.00000|#eHIS#
   0.00000   0.00000   0.00000|#eHIS#
             0.00000   0.00000|#eHIS#
   0.28750   0.00000   0.00000|#eHIS#
             0.00000   0.00000|#eHIS#
             0.00000   0.00000|#eHIS#
  99[2H  ]                    |#eHIS#
LOCAL AXES                    |#eHIS#
z-axis {2H  }{ N  }           |#eHIS#
x-axis { N  }{ CA }           |#eHIS#
ATOMIC MULTIPOLES             |#eHIS#
   0.00000                    |#eHIS#
   0.00000   0.00000   0.00000|#eHIS#
   0.00000   0.00000   0.00000|#eHIS#
             0.00000   0.00000|#eHIS#
   0.28750   0.00000   0.00000|#eHIS#
             0.00000   0.00000|#eHIS#
             0.00000   0.00000|#eHIS#
 102[3H  ]                    |#eHIS#
LOCAL AXES                    |#eHIS#
z-axis {3H  }{ N  }           |#eHIS#
x-axis { N  }{ CA }           |#eHIS#
ATOMIC MULTIPOLES             |#eHIS#
   0.00000                    |#eHIS#
   0.00000   0.00000   0.00000|#eHIS#
   0.00000   0.00000   0.00000|#eHIS#
             0.00000   0.00000|#eHIS#
   0.28750   0.00000   0.00000|#eHIS#
             0.00000   0.00000|#eHIS#
             0.00000   0.00000|#eHIS#
________________________________________
  12[ O  ] peptide            |#eILE#
LOCAL AXES                    |#eILE#
z-axis { O  }{ C  }           |#eILE#
x-axis { CA }{ C  }           |#eILE#
ATOMIC MULTIPOLES             |#eILE#
   0.00000                    |#eILE#
  -0.45000  -0.00000  -0.00000|#eILE#
   0.00000   0.00000  -0.00000|#eILE#
             0.00000   0.00000|#eILE#
   0.20985   0.00000  -0.00000|#eILE#
            -0.40247   0.00000|#eILE#
            -0.00000  -0.00000|#eILE#
  80[1H  ]                    |#eILE#
LOCAL AXES                    |#eILE#
z-axis {1H  }{ N  }           |#eILE#
x-axis { N  }{ CA }           |#eILE#
ATOMIC MULTIPOLES             |#eILE#
   0.00000                    |#eILE#
   0.00000   0.00000   0.00000|#eILE#
   0.00000   0.00000   0.00000|#eILE#
             0.00000   0.00000|#eILE#
   0.28750   0.00000   0.00000|#eILE#
             0.00000   0.00000|#eILE#
             0.00000   0.00000|#eILE#
  83[2H  ]                    |#eILE#
LOCAL AXES                    |#eILE#
z-axis {2H  }{ N  }           |#eILE#
x-axis { N  }{ CA }           |#eILE#
ATOMIC MULTIPOLES             |#eILE#
   0.00000                    |#eILE#
   0.00000   0.00000   0.00000|#eILE#
   0.00000   0.00000   0.00000|#eILE#
             0.00000   0.00000|#eILE#
   0.28750   0.00000   0.00000|#eILE#
             0.00000   0.00000|#eILE#
             0.00000   0.00000|#eILE#
  86[3H  ]                    |#eILE#
LOCAL AXES                    |#eILE#
z-axis {3H  }{ N  }           |#eILE#
x-axis { N  }{ CA }           |#eILE#
ATOMIC MULTIPOLES             |#eILE#
   0.00000                    |#eILE#
   0.00000   0.00000   0.00000|#eILE#
   0.00000   0.00000   0.00000|#eILE#
             0.00000   0.00000|#eILE#
   0.28750   0.00000   0.00000|#eILE#
             0.00000   0.00000|#eILE#
             0.00000   0.00000|#eILE#
________________________________________
  12[ O  ] peptide            |#eLYS#
LOCAL AXES                    |#eLYS#
z-axis { O  }{ C  }           |#eLYS#
x-axis { CA }{ C  }           |#eLYS#
ATOMIC MULTIPOLES             |#eLYS#
   0.00000                    |#eLYS#
  -0.45000  -0.00000  -0.00000|#eLYS#
   0.00000   0.00000  -0.00000|#eLYS#
             0.00000   0.00000|#eLYS#
   0.20985   0.00000  -0.00000|#eLYS#
            -0.40247   0.00000|#eLYS#
            -0.00000  -0.00000|#eLYS#
  79[1HZ ]                    |#eLYS#
LOCAL AXES                    |#eLYS#
z-axis {1HZ }{ NZ }           |#eLYS#
x-axis { NZ }{ CE }           |#eLYS#
ATOMIC MULTIPOLES             |#eLYS#
   0.00000                    |#eLYS#
   0.00000   0.00000   0.00000|#eLYS#
   0.00000   0.00000   0.00000|#eLYS#
             0.00000   0.00000|#eLYS#
   0.28750   0.00000   0.00000|#eLYS#
             0.00000   0.00000|#eLYS#
             0.00000   0.00000|#eLYS#
  82[2HZ ]                    |#eLYS#
LOCAL AXES                    |#eLYS#
z-axis {2HZ }{ NZ }           |#eLYS#
x-axis { NZ }{ CE }           |#eLYS#
ATOMIC MULTIPOLES             |#eLYS#
   0.00000                    |#eLYS#
   0.00000   0.00000   0.00000|#eLYS#
   0.00000   0.00000   0.00000|#eLYS#
             0.00000   0.00000|#eLYS#
   0.28750   0.00000   0.00000|#eLYS#
             0.00000   0.00000|#eLYS#
             0.00000   0.00000|#eLYS#
  85[3HZ ]                    |#eLYS#
LOCAL AXES                    |#eLYS#
z-axis {3HZ }{ NZ }           |#eLYS#
x-axis { NZ }{ CE }           |#eLYS#
ATOMIC MULTIPOLES             |#eLYS#
   0.00000                    |#eLYS#
   0.00000   0.00000   0.00000|#eLYS#
   0.00000   0.00000   0.00000|#eLYS#
             0.00000   0.00000|#eLYS#
   0.28750   0.00000   0.00000|#eLYS#
             0.00000   0.00000|#eLYS#
             0.00000   0.00000|#eLYS#
 109[1H  ]                    |#eLYS#
LOCAL AXES                    |#eLYS#
z-axis {1H  }{ N  }           |#eLYS#
x-axis { N  }{ CA }           |#eLYS#
ATOMIC MULTIPOLES             |#eLYS#
   0.00000                    |#eLYS#
   0.00000   0.00000   0.00000|#eLYS#
   0.00000   0.00000   0.00000|#eLYS#
             0.00000   0.00000|#eLYS#
   0.28750   0.00000   0.00000|#eLYS#
             0.00000   0.00000|#eLYS#
             0.00000   0.00000|#eLYS#
 112[2H  ]                    |#eLYS#
LOCAL AXES                    |#eLYS#
z-axis {2H  }{ N  }           |#eLYS#
x-axis { N  }{ CA }           |#eLYS#
ATOMIC MULTIPOLES             |#eLYS#
   0.00000                    |#eLYS#
   0.00000   0.00000   0.00000|#eLYS#
   0.00000   0.00000   0.00000|#eLYS#
             0.00000   0.00000|#eLYS#
   0.28750   0.00000   0.00000|#eLYS#
             0.00000   0.00000|#eLYS#
             0.00000   0.00000|#eLYS#
 115[3H  ]                    |#eLYS#
LOCAL AXES                    |#eLYS#
z-axis {3H  }{ N  }           |#eLYS#
x-axis { N  }{ CA }           |#eLYS#
ATOMIC MULTIPOLES             |#eLYS#
   0.00000                    |#eLYS#
   0.00000   0.00000   0.00000|#eLYS#
   0.00000   0.00000   0.00000|#eLYS#
             0.00000   0.00000|#eLYS#
   0.28750   0.00000   0.00000|#eLYS#
             0.00000   0.00000|#eLYS#
             0.00000   0.00000|#eLYS#
________________________________________
  12[ O  ] peptide            |#eLEU#
LOCAL AXES                    |#eLEU#
z-axis { O  }{ C  }           |#eLEU#
x-axis { CA }{ C  }           |#eLEU#
ATOMIC MULTIPOLES             |#eLEU#
   0.00000                    |#eLEU#
  -0.45000  -0.00000  -0.00000|#eLEU#
   0.00000   0.00000  -0.00000|#eLEU#
             0.00000   0.00000|#eLEU#
   0.20985   0.00000  -0.00000|#eLEU#
            -0.40247   0.00000|#eLEU#
            -0.00000  -0.00000|#eLEU#
  80[1H  ]                    |#eLEU#
LOCAL AXES                    |#eLEU#
z-axis {1H  }{ N  }           |#eLEU#
x-axis { N  }{ CA }           |#eLEU#
ATOMIC MULTIPOLES             |#eLEU#
   0.00000                    |#eLEU#
   0.00000   0.00000   0.00000|#eLEU#
   0.00000   0.00000   0.00000|#eLEU#
             0.00000   0.00000|#eLEU#
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x-axis { N  }{ CA }           |#eLEU#
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________________________________________
  12[ O  ] peptide            |#eMET#
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________________________________________
  12[ O  ] peptide            |#eASN#
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LOCAL AXES                    |#eASN#
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LOCAL AXES                    |#eASN#
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x-axis { N  }{ CA }           |#eASN#
ATOMIC MULTIPOLES             |#eASN#
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LOCAL AXES                    |#eASN#
z-axis {2H  }{ N  }           |#eASN#
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LOCAL AXES                    |#eASN#
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________________________________________
  12[ O  ] peptide            |#ePRO#
LOCAL AXES                    |#ePRO#
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x-axis { CA }{ C  }           |#ePRO#
ATOMIC MULTIPOLES             |#ePRO#
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LOCAL AXES                    |#ePRO#
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LOCAL AXES                    |#ePRO#
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________________________________________
  12[ O  ] peptide            |#eGLN#
LOCAL AXES                    |#eGLN#
z-axis { O  }{ C  }           |#eGLN#
x-axis { CA }{ C  }           |#eGLN#
ATOMIC MULTIPOLES             |#eGLN#
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LOCAL AXES                    |#eGLN#
z-axis { OE1}{ CD }           |#eGLN#
x-axis { CG }{ CD }           |#eGLN#
ATOMIC MULTIPOLES             |#eGLN#
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LOCAL AXES                    |#eGLN#
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x-axis { NE2}{ CD }           |#eGLN#
ATOMIC MULTIPOLES             |#eGLN#
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LOCAL AXES                    |#eGLN#
z-axis {1H  }{ N  }           |#eGLN#
x-axis { N  }{ CA }           |#eGLN#
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LOCAL AXES                    |#eGLN#
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________________________________________
  12[ O  ] peptide            |#eARG#
LOCAL AXES                    |#eARG#
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x-axis { CA }{ C  }           |#eARG#
ATOMIC MULTIPOLES             |#eARG#
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ATOMIC MULTIPOLES             |#eARG#
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________________________________________
  12[ O  ] peptide            |#eSER#
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________________________________________
  12[ O  ] peptide            |#eTHR#
LOCAL AXES                    |#eTHR#
z-axis { O  }{ C  }           |#eTHR#
x-axis { CA }{ C  }           |#eTHR#
ATOMIC MULTIPOLES             |#eTHR#
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x-axis { HG1}{ OG1}           |#eTHR#
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             0.00000   0.00000|#eTHR#
   0.07330  -0.02292   0.00000|#eTHR#
             0.05259  -0.00000|#eTHR#
            -0.11928   0.00000|#eTHR#
  50[ HG1]                    |#eTHR#
LOCAL AXES                    |#eTHR#
z-axis { HG1}{ OG1}           |#eTHR#
x-axis { OG1}{ CB }           |#eTHR#
ATOMIC MULTIPOLES             |#eTHR#
   0.00000                    |#eTHR#
   0.00000   0.00000   0.00000|#eTHR#
   0.00000   0.00000   0.00000|#eTHR#
             0.00000   0.00000|#eTHR#
   0.57500   0.00000   0.00000|#eTHR#
             0.00000   0.00000|#eTHR#
             0.00000   0.00000|#eTHR#
  78[1H  ]                    |#eTHR#
LOCAL AXES                    |#eTHR#
z-axis {1H  }{ N  }           |#eTHR#
x-axis { N  }{ CA }           |#eTHR#
ATOMIC MULTIPOLES             |#eTHR#
   0.00000                    |#eTHR#
   0.00000   0.00000   0.00000|#eTHR#
   0.00000   0.00000   0.00000|#eTHR#
             0.00000   0.00000|#eTHR#
   0.28750   0.00000   0.00000|#eTHR#
             0.00000   0.00000|#eTHR#
             0.00000   0.00000|#eTHR#
  81[2H  ]                    |#eTHR#
LOCAL AXES                    |#eTHR#
z-axis {2H  }{ N  }           |#eTHR#
x-axis { N  }{ CA }           |#eTHR#
ATOMIC MULTIPOLES             |#eTHR#
   0.00000                    |#eTHR#
   0.00000   0.00000   0.00000|#eTHR#
   0.00000   0.00000   0.00000|#eTHR#
             0.00000   0.00000|#eTHR#
   0.28750   0.00000   0.00000|#eTHR#
             0.00000   0.00000|#eTHR#
             0.00000   0.00000|#eTHR#
  84[3H  ]                    |#eTHR#
LOCAL AXES                    |#eTHR#
z-axis {3H  }{ N  }           |#eTHR#
x-axis { N  }{ CA }           |#eTHR#
ATOMIC MULTIPOLES             |#eTHR#
   0.00000                    |#eTHR#
   0.00000   0.00000   0.00000|#eTHR#
   0.00000   0.00000   0.00000|#eTHR#
             0.00000   0.00000|#eTHR#
   0.28750   0.00000   0.00000|#eTHR#
             0.00000   0.00000|#eTHR#
             0.00000   0.00000|#eTHR#
________________________________________
  12[ O  ] peptide            |#eVAL#
LOCAL AXES                    |#eVAL#
z-axis { O  }{ C  }           |#eVAL#
x-axis { CA }{ C  }           |#eVAL#
ATOMIC MULTIPOLES             |#eVAL#
   0.00000                    |#eVAL#
  -0.45000  -0.00000  -0.00000|#eVAL#
   0.00000   0.00000  -0.00000|#eVAL#
             0.00000   0.00000|#eVAL#
   0.20985   0.00000  -0.00000|#eVAL#
            -0.40247   0.00000|#eVAL#
            -0.00000  -0.00000|#eVAL#
  73[1H  ]                    |#eVAL#
LOCAL AXES                    |#eVAL#
z-axis {1H  }{ N  }           |#eVAL#
x-axis { N  }{ CA }           |#eVAL#
ATOMIC MULTIPOLES             |#eVAL#
   0.00000                    |#eVAL#
   0.00000   0.00000   0.00000|#eVAL#
   0.00000   0.00000   0.00000|#eVAL#
             0.00000   0.00000|#eVAL#
   0.28750   0.00000   0.00000|#eVAL#
             0.00000   0.00000|#eVAL#
             0.00000   0.00000|#eVAL#
  76[2H  ]                    |#eVAL#
LOCAL AXES                    |#eVAL#
z-axis {2H  }{ N  }           |#eVAL#
x-axis { N  }{ CA }           |#eVAL#
ATOMIC MULTIPOLES             |#eVAL#
   0.00000                    |#eVAL#
   0.00000   0.00000   0.00000|#eVAL#
   0.00000   0.00000   0.00000|#eVAL#
             0.00000   0.00000|#eVAL#
   0.28750   0.00000   0.00000|#eVAL#
             0.00000   0.00000|#eVAL#
             0.00000   0.00000|#eVAL#
  79[3H  ]                    |#eVAL#
LOCAL AXES                    |#eVAL#
z-axis {3H  }{ N  }           |#eVAL#
x-axis { N  }{ CA }           |#eVAL#
ATOMIC MULTIPOLES             |#eVAL#
   0.00000                    |#eVAL#
   0.00000   0.00000   0.00000|#eVAL#
   0.00000   0.00000   0.00000|#eVAL#
             0.00000   0.00000|#eVAL#
   0.28750   0.00000   0.00000|#eVAL#
             0.00000   0.00000|#eVAL#
             0.00000   0.00000|#eVAL#
________________________________________
  12[ O  ] peptide            |#eTRP#
LOCAL AXES                    |#eTRP#
z-axis { O  }{ C  }           |#eTRP#
x-axis { CA }{ C  }           |#eTRP#
ATOMIC MULTIPOLES             |#eTRP#
   0.00000                    |#eTRP#
  -0.45000  -0.00000  -0.00000|#eTRP#
   0.00000   0.00000  -0.00000|#eTRP#
             0.00000   0.00000|#eTRP#
   0.20985   0.00000  -0.00000|#eTRP#
            -0.40247   0.00000|#eTRP#
            -0.00000  -0.00000|#eTRP#
  91[ HE1]                    |#eTRP#
LOCAL AXES                    |#eTRP#
z-axis { HE1}{ NE1}           |#eTRP#
x-axis { NE1}{ CD1}           |#eTRP#
ATOMIC MULTIPOLES             |#eTRP#
   0.00000                    |#eTRP#
   0.00000   0.00000   0.00000|#eTRP#
   0.00000   0.00000   0.00000|#eTRP#
             0.00000   0.00000|#eTRP#
   1.15000   0.00000   0.00000|#eTRP#
             0.00000   0.00000|#eTRP#
             0.00000   0.00000|#eTRP#
 125[1H  ]                    |#eTRP#
LOCAL AXES                    |#eTRP#
z-axis {1H  }{ N  }           |#eTRP#
x-axis { N  }{ CA }           |#eTRP#
ATOMIC MULTIPOLES             |#eTRP#
   0.00000                    |#eTRP#
   0.00000   0.00000   0.00000|#eTRP#
   0.00000   0.00000   0.00000|#eTRP#
             0.00000   0.00000|#eTRP#
   0.28750   0.00000   0.00000|#eTRP#
             0.00000   0.00000|#eTRP#
             0.00000   0.00000|#eTRP#
 128[2H  ]                    |#eTRP#
LOCAL AXES                    |#eTRP#
z-axis {2H  }{ N  }           |#eTRP#
x-axis { N  }{ CA }           |#eTRP#
ATOMIC MULTIPOLES             |#eTRP#
   0.00000                    |#eTRP#
   0.00000   0.00000   0.00000|#eTRP#
   0.00000   0.00000   0.00000|#eTRP#
             0.00000   0.00000|#eTRP#
   0.28750   0.00000   0.00000|#eTRP#
             0.00000   0.00000|#eTRP#
             0.00000   0.00000|#eTRP#
 131[3H  ]                    |#eTRP#
LOCAL AXES                    |#eTRP#
z-axis {3H  }{ N  }           |#eTRP#
x-axis { N  }{ CA }           |#eTRP#
ATOMIC MULTIPOLES             |#eTRP#
   0.00000                    |#eTRP#
   0.00000   0.00000   0.00000|#eTRP#
   0.00000   0.00000   0.00000|#eTRP#
             0.00000   0.00000|#eTRP#
   0.28750   0.00000   0.00000|#eTRP#
             0.00000   0.00000|#eTRP#
             0.00000   0.00000|#eTRP#
________________________________________
  12[ O  ] peptide            |#eTYR#
LOCAL AXES                    |#eTYR#
z-axis { O  }{ C  }           |#eTYR#
x-axis { CA }{ C  }           |#eTYR#
ATOMIC MULTIPOLES             |#eTYR#
   0.00000                    |#eTYR#
  -0.45000  -0.00000  -0.00000|#eTYR#
   0.00000   0.00000  -0.00000|#eTYR#
             0.00000   0.00000|#eTYR#
   0.20985   0.00000  -0.00000|#eTYR#
            -0.40247   0.00000|#eTYR#
            -0.00000  -0.00000|#eTYR#
  81[+OH ] phenol             |#eTYR#
LOCAL AXES                    |#eTYR#
z-axis { OH }{ CZ }           |#eTYR#
x-axis { HH }{ OH }           |#eTYR#
ATOMIC MULTIPOLES             |#eTYR#
   0.00000                    |#eTYR#
  -0.08711   0.12212  -0.00000|#eTYR#
   0.00000   0.00000  -0.00000|#eTYR#
             0.00000   0.00000|#eTYR#
   0.05800   0.03722  -0.00000|#eTYR#
            -0.08067   0.00000|#eTYR#
             0.03131  -0.00000|#eTYR#
  85[ HH ]                    |#eTYR#
LOCAL AXES                    |#eTYR#
z-axis { HH }{ OH }           |#eTYR#
x-axis { OH }{ CZ }           |#eTYR#
ATOMIC MULTIPOLES             |#eTYR#
   0.00000                    |#eTYR#
   0.00000   0.00000   0.00000|#eTYR#
   0.00000   0.00000   0.00000|#eTYR#
             0.00000   0.00000|#eTYR#
   0.57500   0.00000   0.00000|#eTYR#
             0.00000   0.00000|#eTYR#
             0.00000   0.00000|#eTYR#
 109[1H  ]                    |#eTYR#
LOCAL AXES                    |#eTYR#
z-axis {1H  }{ N  }           |#eTYR#
x-axis { N  }{ CA }           |#eTYR#
ATOMIC MULTIPOLES             |#eTYR#
   0.00000                    |#eTYR#
   0.00000   0.00000   0.00000|#eTYR#
   0.00000   0.00000   0.00000|#eTYR#
             0.00000   0.00000|#eTYR#
   0.28750   0.00000   0.00000|#eTYR#
             0.00000   0.00000|#eTYR#
             0.00000   0.00000|#eTYR#
 112[2H  ]                    |#eTYR#
LOCAL AXES                    |#eTYR#
z-axis {2H  }{ N  }           |#eTYR#
x-axis { N  }{ CA }           |#eTYR#
ATOMIC MULTIPOLES             |#eTYR#
   0.00000                    |#eTYR#
   0.00000   0.00000   0.00000|#eTYR#
   0.00000   0.00000   0.00000|#eTYR#
             0.00000   0.00000|#eTYR#
   0.28750   0.00000   0.00000|#eTYR#
             0.00000   0.00000|#eTYR#
             0.00000   0.00000|#eTYR#
 115[3H  ]                    |#eTYR#
LOCAL AXES                    |#eTYR#
z-axis {3H  }{ N  }           |#eTYR#
x-axis { N  }{ CA }           |#eTYR#
ATOMIC MULTIPOLES             |#eTYR#
   0.00000                    |#eTYR#
   0.00000   0.00000   0.00000|#eTYR#
   0.00000   0.00000   0.00000|#eTYR#
             0.00000   0.00000|#eTYR#
   0.28750   0.00000   0.00000|#eTYR#
             0.00000   0.00000|#eTYR#
             0.00000   0.00000|#eTYR#
________________________________________
  12[ O  ] peptide            |#eAIB#
LOCAL AXES                    |#eAIB#
z-axis { O  }{ C  }           |#eAIB#
x-axis { CA }{ C  }           |#eAIB#
ATOMIC MULTIPOLES             |#eAIB#
   0.00000                    |#eAIB#
  -0.45000  -0.00000  -0.00000|#eAIB#
   0.00000   0.00000  -0.00000|#eAIB#
             0.00000   0.00000|#eAIB#
   0.20985   0.00000  -0.00000|#eAIB#
            -0.40247   0.00000|#eAIB#
            -0.00000  -0.00000|#eAIB#
  70[1H  ]                    |#eAIB#
LOCAL AXES                    |#eAIB#
z-axis {1H  }{ N  }           |#eAIB#
x-axis { N  }{ CA }           |#eAIB#
ATOMIC MULTIPOLES             |#eAIB#
   0.00000                    |#eAIB#
   0.00000   0.00000   0.00000|#eAIB#
   0.00000   0.00000   0.00000|#eAIB#
             0.00000   0.00000|#eAIB#
   0.28750   0.00000   0.00000|#eAIB#
             0.00000   0.00000|#eAIB#
             0.00000   0.00000|#eAIB#
  73[2H  ]                    |#eAIB#
LOCAL AXES                    |#eAIB#
z-axis {2H  }{ N  }           |#eAIB#
x-axis { N  }{ CA }           |#eAIB#
ATOMIC MULTIPOLES             |#eAIB#
   0.00000                    |#eAIB#
   0.00000   0.00000   0.00000|#eAIB#
   0.00000   0.00000   0.00000|#eAIB#
             0.00000   0.00000|#eAIB#
   0.28750   0.00000   0.00000|#eAIB#
             0.00000   0.00000|#eAIB#
             0.00000   0.00000|#eAIB#
  76[3H  ]                    |#eAIB#
LOCAL AXES                    |#eAIB#
z-axis {3H  }{ N  }           |#eAIB#
x-axis { N  }{ CA }           |#eAIB#
ATOMIC MULTIPOLES             |#eAIB#
   0.00000                    |#eAIB#
   0.00000   0.00000   0.00000|#eAIB#
   0.00000   0.00000   0.00000|#eAIB#
             0.00000   0.00000|#eAIB#
   0.28750   0.00000   0.00000|#eAIB#
             0.00000   0.00000|#eAIB#
             0.00000   0.00000|#eAIB#
________________________________________
  12[ O  ] peptide            |#eABU#
LOCAL AXES                    |#eABU#
z-axis { O  }{ C  }           |#eABU#
x-axis { CA }{ C  }           |#eABU#
ATOMIC MULTIPOLES             |#eABU#
   0.00000                    |#eABU#
  -0.45000  -0.00000  -0.00000|#eABU#
   0.00000   0.00000  -0.00000|#eABU#
             0.00000   0.00000|#eABU#
   0.20985   0.00000  -0.00000|#eABU#
            -0.40247   0.00000|#eABU#
            -0.00000  -0.00000|#eABU#
  63[1H  ]                    |#eABU#
LOCAL AXES                    |#eABU#
z-axis {1H  }{ N  }           |#eABU#
x-axis { N  }{ CA }           |#eABU#
ATOMIC MULTIPOLES             |#eABU#
   0.00000                    |#eABU#
   0.00000   0.00000   0.00000|#eABU#
   0.00000   0.00000   0.00000|#eABU#
             0.00000   0.00000|#eABU#
   0.28750   0.00000   0.00000|#eABU#
             0.00000   0.00000|#eABU#
             0.00000   0.00000|#eABU#
  66[2H  ]                    |#eABU#
LOCAL AXES                    |#eABU#
z-axis {2H  }{ N  }           |#eABU#
x-axis { N  }{ CA }           |#eABU#
ATOMIC MULTIPOLES             |#eABU#
   0.00000                    |#eABU#
   0.00000   0.00000   0.00000|#eABU#
   0.00000   0.00000   0.00000|#eABU#
             0.00000   0.00000|#eABU#
   0.28750   0.00000   0.00000|#eABU#
             0.00000   0.00000|#eABU#
             0.00000   0.00000|#eABU#
  69[3H  ]                    |#eABU#
LOCAL AXES                    |#eABU#
z-axis {3H  }{ N  }           |#eABU#
x-axis { N  }{ CA }           |#eABU#
ATOMIC MULTIPOLES             |#eABU#
   0.00000                    |#eABU#
   0.00000   0.00000   0.00000|#eABU#
   0.00000   0.00000   0.00000|#eABU#
             0.00000   0.00000|#eABU#
   0.28750   0.00000   0.00000|#eABU#
             0.00000   0.00000|#eABU#
             0.00000   0.00000|#eABU#
________________________________________
  12[ O  ] peptide            |#eNLE#
LOCAL AXES                    |#eNLE#
z-axis { O  }{ C  }           |#eNLE#
x-axis { CA }{ C  }           |#eNLE#
ATOMIC MULTIPOLES             |#eNLE#
   0.00000                    |#eNLE#
  -0.45000  -0.00000  -0.00000|#eNLE#
   0.00000   0.00000  -0.00000|#eNLE#
             0.00000   0.00000|#eNLE#
   0.20985   0.00000  -0.00000|#eNLE#
            -0.40247   0.00000|#eNLE#
            -0.00000  -0.00000|#eNLE#
  77[1H  ]                    |#eNLE#
LOCAL AXES                    |#eNLE#
z-axis {1H  }{ N  }           |#eNLE#
x-axis { N  }{ CA }           |#eNLE#
ATOMIC MULTIPOLES             |#eNLE#
   0.00000                    |#eNLE#
   0.00000   0.00000   0.00000|#eNLE#
   0.00000   0.00000   0.00000|#eNLE#
             0.00000   0.00000|#eNLE#
   0.28750   0.00000   0.00000|#eNLE#
             0.00000   0.00000|#eNLE#
             0.00000   0.00000|#eNLE#
  80[2H  ]                    |#eNLE#
LOCAL AXES                    |#eNLE#
z-axis {2H  }{ N  }           |#eNLE#
x-axis { N  }{ CA }           |#eNLE#
ATOMIC MULTIPOLES             |#eNLE#
   0.00000                    |#eNLE#
   0.00000   0.00000   0.00000|#eNLE#
   0.00000   0.00000   0.00000|#eNLE#
             0.00000   0.00000|#eNLE#
   0.28750   0.00000   0.00000|#eNLE#
             0.00000   0.00000|#eNLE#
             0.00000   0.00000|#eNLE#
  83[3H  ]                    |#eNLE#
LOCAL AXES                    |#eNLE#
z-axis {3H  }{ N  }           |#eNLE#
x-axis { N  }{ CA }           |#eNLE#
ATOMIC MULTIPOLES             |#eNLE#
   0.00000                    |#eNLE#
   0.00000   0.00000   0.00000|#eNLE#
   0.00000   0.00000   0.00000|#eNLE#
             0.00000   0.00000|#eNLE#
   0.28750   0.00000   0.00000|#eNLE#
             0.00000   0.00000|#eNLE#
             0.00000   0.00000|#eNLE#
________________________________________
  12[ O  ] peptide            |#eORN#
LOCAL AXES                    |#eORN#
z-axis { O  }{ C  }           |#eORN#
x-axis { CA }{ C  }           |#eORN#
ATOMIC MULTIPOLES             |#eORN#
   0.00000                    |#eORN#
  -0.45000  -0.00000  -0.00000|#eORN#
   0.00000   0.00000  -0.00000|#eORN#
             0.00000   0.00000|#eORN#
   0.20985   0.00000  -0.00000|#eORN#
            -0.40247   0.00000|#eORN#
            -0.00000  -0.00000|#eORN#
  72[1HE ]                    |#eORN#
LOCAL AXES                    |#eORN#
z-axis {1HE }{ NE }           |#eORN#
x-axis { NE }{ CD }           |#eORN#
ATOMIC MULTIPOLES             |#eORN#
   0.00000                    |#eORN#
   0.00000   0.00000   0.00000|#eORN#
   0.00000   0.00000   0.00000|#eORN#
             0.00000   0.00000|#eORN#
   0.28750   0.00000   0.00000|#eORN#
             0.00000   0.00000|#eORN#
             0.00000   0.00000|#eORN#
  75[2HE ]                    |#eORN#
LOCAL AXES                    |#eORN#
z-axis {2HE }{ NE }           |#eORN#
x-axis { NE }{ CD }           |#eORN#
ATOMIC MULTIPOLES             |#eORN#
   0.00000                    |#eORN#
   0.00000   0.00000   0.00000|#eORN#
   0.00000   0.00000   0.00000|#eORN#
             0.00000   0.00000|#eORN#
   0.28750   0.00000   0.00000|#eORN#
             0.00000   0.00000|#eORN#
             0.00000   0.00000|#eORN#
  78[3HE ]                    |#eORN#
LOCAL AXES                    |#eORN#
z-axis {3HE }{ NE }           |#eORN#
x-axis { NE }{ CD }           |#eORN#
ATOMIC MULTIPOLES             |#eORN#
   0.00000                    |#eORN#
   0.00000   0.00000   0.00000|#eORN#
   0.00000   0.00000   0.00000|#eORN#
             0.00000   0.00000|#eORN#
   0.28750   0.00000   0.00000|#eORN#
             0.00000   0.00000|#eORN#
             0.00000   0.00000|#eORN#
 102[1H  ]                    |#eORN#
LOCAL AXES                    |#eORN#
z-axis {1H  }{ N  }           |#eORN#
x-axis { N  }{ CA }           |#eORN#
ATOMIC MULTIPOLES             |#eORN#
   0.00000                    |#eORN#
   0.00000   0.00000   0.00000|#eORN#
   0.00000   0.00000   0.00000|#eORN#
             0.00000   0.00000|#eORN#
   0.28750   0.00000   0.00000|#eORN#
             0.00000   0.00000|#eORN#
             0.00000   0.00000|#eORN#
 105[2H  ]                    |#eORN#
LOCAL AXES                    |#eORN#
z-axis {2H  }{ N  }           |#eORN#
x-axis { N  }{ CA }           |#eORN#
ATOMIC MULTIPOLES             |#eORN#
   0.00000                    |#eORN#
   0.00000   0.00000   0.00000|#eORN#
   0.00000   0.00000   0.00000|#eORN#
             0.00000   0.00000|#eORN#
   0.28750   0.00000   0.00000|#eORN#
             0.00000   0.00000|#eORN#
             0.00000   0.00000|#eORN#
 108[3H  ]                    |#eORN#
LOCAL AXES                    |#eORN#
z-axis {3H  }{ N  }           |#eORN#
x-axis { N  }{ CA }           |#eORN#
ATOMIC MULTIPOLES             |#eORN#
   0.00000                    |#eORN#
   0.00000   0.00000   0.00000|#eORN#
   0.00000   0.00000   0.00000|#eORN#
             0.00000   0.00000|#eORN#
   0.28750   0.00000   0.00000|#eORN#
             0.00000   0.00000|#eORN#
             0.00000   0.00000|#eORN#
________________________________________
  12[ O  ] peptide            |#eCYH#
LOCAL AXES                    |#eCYH#
z-axis { O  }{ C  }           |#eCYH#
x-axis { CA }{ C  }           |#eCYH#
ATOMIC MULTIPOLES             |#eCYH#
   0.00000                    |#eCYH#
  -0.45000  -0.00000  -0.00000|#eCYH#
   0.00000   0.00000  -0.00000|#eCYH#
             0.00000   0.00000|#eCYH#
   0.20985   0.00000  -0.00000|#eCYH#
            -0.40247   0.00000|#eCYH#
            -0.00000  -0.00000|#eCYH#
  61[1H  ]                    |#eCYH#
LOCAL AXES                    |#eCYH#
z-axis {1H  }{ N  }           |#eCYH#
x-axis { N  }{ CA }           |#eCYH#
ATOMIC MULTIPOLES             |#eCYH#
   0.00000                    |#eCYH#
   0.00000   0.00000   0.00000|#eCYH#
   0.00000   0.00000   0.00000|#eCYH#
             0.00000   0.00000|#eCYH#
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LOCAL AXES                    |#eCYH#
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________________________________________
  12[ O  ] peptide            |#eHIE#
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LOCAL AXES                    |#eHIE#
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LOCAL AXES                    |#eHIE#
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________________________________________
  12[ O  ] peptide            |#eHIP#
LOCAL AXES                    |#eHIP#
z-axis { O  }{ C  }           |#eHIP#
x-axis { CA }{ C  }           |#eHIP#
ATOMIC MULTIPOLES             |#eHIP#
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LOCAL AXES                    |#eHIP#
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LOCAL AXES                    |#eHIP#
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LOCAL AXES                    |#eHIP#
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LOCAL AXES                    |#eHIP#
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________________________________________
  12[ O  ] peptide            |#eASZ#
LOCAL AXES                    |#eASZ#
z-axis { O  }{ C  }           |#eASZ#
x-axis { CA }{ C  }           |#eASZ#
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LOCAL AXES                    |#eASZ#
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LOCAL AXES                    |#eASZ#
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________________________________________
  12[ O  ] peptide            |#eCYZ#
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________________________________________
  12[ O  ] peptide            |#eGLZ#
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________________________________________
  12[ O  ] peptide            |#eLYZ#
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________________________________________
  12[ O  ] peptide            |#eTYZ#
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   0.20985   0.00000  -0.00000|#eTYZ#
            -0.40247   0.00000|#eTYZ#
            -0.00000  -0.00000|#eTYZ#
  76[ OH ] phenol_ionized     |#eTYZ#
LOCAL AXES                    |#eTYZ#
z-axis { OH }{ CZ }           |#eTYZ#
x-axis { CZ }{ CE1}           |#eTYZ#
ATOMIC MULTIPOLES             |#eTYZ#
   0.00000                    |#eTYZ#
   0.00000   0.00000   0.00000|#eTYZ#
   0.00000   0.00000   0.00000|#eTYZ#
             0.00000   0.00000|#eTYZ#
   0.00000   0.00000   0.00000|#eTYZ#
             0.00000   0.00000|#eTYZ#
             0.00000   0.00000|#eTYZ#
 101[1H  ]                    |#eTYZ#
LOCAL AXES                    |#eTYZ#
z-axis {1H  }{ N  }           |#eTYZ#
x-axis { N  }{ CA }           |#eTYZ#
ATOMIC MULTIPOLES             |#eTYZ#
   0.00000                    |#eTYZ#
   0.00000   0.00000   0.00000|#eTYZ#
   0.00000   0.00000   0.00000|#eTYZ#
             0.00000   0.00000|#eTYZ#
   0.28750   0.00000   0.00000|#eTYZ#
             0.00000   0.00000|#eTYZ#
             0.00000   0.00000|#eTYZ#
 104[2H  ]                    |#eTYZ#
LOCAL AXES                    |#eTYZ#
z-axis {2H  }{ N  }           |#eTYZ#
x-axis { N  }{ CA }           |#eTYZ#
ATOMIC MULTIPOLES             |#eTYZ#
   0.00000                    |#eTYZ#
   0.00000   0.00000   0.00000|#eTYZ#
   0.00000   0.00000   0.00000|#eTYZ#
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             0.00000   0.00000|#eTYZ#
             0.00000   0.00000|#eTYZ#
 107[3H  ]                    |#eTYZ#
LOCAL AXES                    |#eTYZ#
z-axis {3H  }{ N  }           |#eTYZ#
x-axis { N  }{ CA }           |#eTYZ#
ATOMIC MULTIPOLES             |#eTYZ#
   0.00000                    |#eTYZ#
   0.00000   0.00000   0.00000|#eTYZ#
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             0.00000   0.00000|#eTYZ#
________________________________________
   1[ OXT] acid_ionized       |#ALAe#
LOCAL AXES                    |#ALAe#
z-axis { OXT}{ C  }           |#ALAe#
x-axis { O  }{ C  }           |#ALAe#
ATOMIC MULTIPOLES             |#ALAe#
   0.00000                    |#ALAe#
  -0.08000   0.00000  -0.00000|#ALAe#
   0.00000   0.00000  -0.00000|#ALAe#
             0.00000   0.00000|#ALAe#
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            -0.20869   0.00000|#ALAe#
            -0.06084  -0.00000|#ALAe#
  16[ O  ] acid_ionized       |#ALAe#
LOCAL AXES                    |#ALAe#
z-axis { O  }{ C  }           |#ALAe#
x-axis { OXT}{ C  }           |#ALAe#
ATOMIC MULTIPOLES             |#ALAe#
   0.00000                    |#ALAe#
  -0.08000   0.00000  -0.00000|#ALAe#
   0.00000   0.00000  -0.00000|#ALAe#
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   0.10881  -0.04529  -0.00000|#ALAe#
            -0.20869   0.00000|#ALAe#
            -0.06084  -0.00000|#ALAe#
  49[ H  ]                    |#ALAe#
LOCAL AXES                    |#ALAe#
z-axis { H  }{ N  }           |#ALAe#
x-axis { CA }{ N  }           |#ALAe#
ATOMIC MULTIPOLES             |#ALAe#
   0.00000                    |#ALAe#
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   0.00000   0.00000   0.00000|#ALAe#
             0.00000   0.00000|#ALAe#
   1.15000   0.00000   0.00000|#ALAe#
             0.00000   0.00000|#ALAe#
             0.00000   0.00000|#ALAe#
________________________________________
   1[ OXT] acid_ionized       |#ASPe#
LOCAL AXES                    |#ASPe#
z-axis { OXT}{ C  }           |#ASPe#
x-axis { O  }{ C  }           |#ASPe#
ATOMIC MULTIPOLES             |#ASPe#
   0.00000                    |#ASPe#
  -0.08000   0.00000  -0.00000|#ASPe#
   0.00000   0.00000  -0.00000|#ASPe#
             0.00000   0.00000|#ASPe#
   0.10881  -0.04529  -0.00000|#ASPe#
            -0.20869   0.00000|#ASPe#
            -0.06084  -0.00000|#ASPe#
  16[ O  ] acid_ionized       |#ASPe#
LOCAL AXES                    |#ASPe#
z-axis { O  }{ C  }           |#ASPe#
x-axis { OXT}{ C  }           |#ASPe#
ATOMIC MULTIPOLES             |#ASPe#
   0.00000                    |#ASPe#
  -0.08000   0.00000  -0.00000|#ASPe#
   0.00000   0.00000  -0.00000|#ASPe#
             0.00000   0.00000|#ASPe#
   0.10881  -0.04529  -0.00000|#ASPe#
            -0.20869   0.00000|#ASPe#
            -0.06084  -0.00000|#ASPe#
  51[ OD1] acid_ionized       |#ASPe#
LOCAL AXES                    |#ASPe#
z-axis { OD1}{ CG }           |#ASPe#
x-axis { OD2}{ CG }           |#ASPe#
ATOMIC MULTIPOLES             |#ASPe#
   0.00000                    |#ASPe#
  -0.08000   0.00000  -0.00000|#ASPe#
   0.00000   0.00000  -0.00000|#ASPe#
             0.00000   0.00000|#ASPe#
   0.10881  -0.04529  -0.00000|#ASPe#
            -0.20869   0.00000|#ASPe#
            -0.06084  -0.00000|#ASPe#
  54[ OD2] acid_ionized       |#ASPe#
LOCAL AXES                    |#ASPe#
z-axis { OD2}{ CG }           |#ASPe#
x-axis { OD1}{ CG }           |#ASPe#
ATOMIC MULTIPOLES             |#ASPe#
   0.00000                    |#ASPe#
  -0.08000   0.00000  -0.00000|#ASPe#
   0.00000   0.00000  -0.00000|#ASPe#
             0.00000   0.00000|#ASPe#
   0.10881  -0.04529  -0.00000|#ASPe#
            -0.20869   0.00000|#ASPe#
            -0.06084  -0.00000|#ASPe#
  68[ H  ]                    |#ASPe#
LOCAL AXES                    |#ASPe#
z-axis { H  }{ N  }           |#ASPe#
x-axis { CA }{ N  }           |#ASPe#
ATOMIC MULTIPOLES             |#ASPe#
   0.00000                    |#ASPe#
   0.00000   0.00000   0.00000|#ASPe#
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   1.15000   0.00000   0.00000|#ASPe#
             0.00000   0.00000|#ASPe#
             0.00000   0.00000|#ASPe#
________________________________________
   1[ OXT] acid_ionized       |#CYSe#
LOCAL AXES                    |#CYSe#
z-axis { OXT}{ C  }           |#CYSe#
x-axis { O  }{ C  }           |#CYSe#
ATOMIC MULTIPOLES             |#CYSe#
   0.00000                    |#CYSe#
  -0.08000   0.00000  -0.00000|#CYSe#
   0.00000   0.00000  -0.00000|#CYSe#
             0.00000   0.00000|#CYSe#
   0.10881  -0.04529  -0.00000|#CYSe#
            -0.20869   0.00000|#CYSe#
            -0.06084  -0.00000|#CYSe#
  16[ O  ] acid_ionized       |#CYSe#
LOCAL AXES                    |#CYSe#
z-axis { O  }{ C  }           |#CYSe#
x-axis { OXT}{ C  }           |#CYSe#
ATOMIC MULTIPOLES             |#CYSe#
   0.00000                    |#CYSe#
  -0.08000   0.00000  -0.00000|#CYSe#
   0.00000   0.00000  -0.00000|#CYSe#
             0.00000   0.00000|#CYSe#
   0.10881  -0.04529  -0.00000|#CYSe#
            -0.20869   0.00000|#CYSe#
            -0.06084  -0.00000|#CYSe#
  54[ H  ]                    |#CYSe#
LOCAL AXES                    |#CYSe#
z-axis { H  }{ N  }           |#CYSe#
x-axis { CA }{ N  }           |#CYSe#
ATOMIC MULTIPOLES             |#CYSe#
   0.00000                    |#CYSe#
   0.00000   0.00000   0.00000|#CYSe#
   0.00000   0.00000   0.00000|#CYSe#
             0.00000   0.00000|#CYSe#
   1.15000   0.00000   0.00000|#CYSe#
             0.00000   0.00000|#CYSe#
             0.00000   0.00000|#CYSe#
________________________________________
   1[ OXT] acid_ionized       |#GLUe#
LOCAL AXES                    |#GLUe#
z-axis { OXT}{ C  }           |#GLUe#
x-axis { O  }{ C  }           |#GLUe#
ATOMIC MULTIPOLES             |#GLUe#
   0.00000                    |#GLUe#
  -0.08000   0.00000  -0.00000|#GLUe#
   0.00000   0.00000  -0.00000|#GLUe#
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   0.10881  -0.04529  -0.00000|#GLUe#
            -0.20869   0.00000|#GLUe#
            -0.06084  -0.00000|#GLUe#
  16[ O  ] acid_ionized       |#GLUe#
LOCAL AXES                    |#GLUe#
z-axis { O  }{ C  }           |#GLUe#
x-axis { OXT}{ C  }           |#GLUe#
ATOMIC MULTIPOLES             |#GLUe#
   0.00000                    |#GLUe#
  -0.08000   0.00000  -0.00000|#GLUe#
   0.00000   0.00000  -0.00000|#GLUe#
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   0.10881  -0.04529  -0.00000|#GLUe#
            -0.20869   0.00000|#GLUe#
            -0.06084  -0.00000|#GLUe#
  58[ OE1] acid_ionized       |#GLUe#
LOCAL AXES                    |#GLUe#
z-axis { OE1}{ CD }           |#GLUe#
x-axis { OE2}{ CD }           |#GLUe#
ATOMIC MULTIPOLES             |#GLUe#
   0.00000                    |#GLUe#
  -0.08000   0.00000  -0.00000|#GLUe#
   0.00000   0.00000  -0.00000|#GLUe#
             0.00000   0.00000|#GLUe#
   0.10881  -0.04529  -0.00000|#GLUe#
            -0.20869   0.00000|#GLUe#
            -0.06084  -0.00000|#GLUe#
  61[ OE2] acid_ionized       |#GLUe#
LOCAL AXES                    |#GLUe#
z-axis { OE2}{ CD }           |#GLUe#
x-axis { OE1}{ CD }           |#GLUe#
ATOMIC MULTIPOLES             |#GLUe#
   0.00000                    |#GLUe#
  -0.08000   0.00000  -0.00000|#GLUe#
   0.00000   0.00000  -0.00000|#GLUe#
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   0.10881  -0.04529  -0.00000|#GLUe#
            -0.20869   0.00000|#GLUe#
            -0.06084  -0.00000|#GLUe#
  75[ H  ]                    |#GLUe#
LOCAL AXES                    |#GLUe#
z-axis { H  }{ N  }           |#GLUe#
x-axis { CA }{ N  }           |#GLUe#
ATOMIC MULTIPOLES             |#GLUe#
   0.00000                    |#GLUe#
   0.00000   0.00000   0.00000|#GLUe#
   0.00000   0.00000   0.00000|#GLUe#
             0.00000   0.00000|#GLUe#
   1.15000   0.00000   0.00000|#GLUe#
             0.00000   0.00000|#GLUe#
             0.00000   0.00000|#GLUe#
________________________________________
   1[ OXT] acid_ionized       |#PHEe#
LOCAL AXES                    |#PHEe#
z-axis { OXT}{ C  }           |#PHEe#
x-axis { O  }{ C  }           |#PHEe#
ATOMIC MULTIPOLES             |#PHEe#
   0.00000                    |#PHEe#
  -0.08000   0.00000  -0.00000|#PHEe#
   0.00000   0.00000  -0.00000|#PHEe#
             0.00000   0.00000|#PHEe#
   0.10881  -0.04529  -0.00000|#PHEe#
            -0.20869   0.00000|#PHEe#
            -0.06084  -0.00000|#PHEe#
  16[ O  ] acid_ionized       |#PHEe#
LOCAL AXES                    |#PHEe#
z-axis { O  }{ C  }           |#PHEe#
x-axis { OXT}{ C  }           |#PHEe#
ATOMIC MULTIPOLES             |#PHEe#
   0.00000                    |#PHEe#
  -0.08000   0.00000  -0.00000|#PHEe#
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            -0.20869   0.00000|#PHEe#
            -0.06084  -0.00000|#PHEe#
  86[ H  ]                    |#PHEe#
LOCAL AXES                    |#PHEe#
z-axis { H  }{ N  }           |#PHEe#
x-axis { CA }{ N  }           |#PHEe#
ATOMIC MULTIPOLES             |#PHEe#
   0.00000                    |#PHEe#
   0.00000   0.00000   0.00000|#PHEe#
   0.00000   0.00000   0.00000|#PHEe#
             0.00000   0.00000|#PHEe#
   1.15000   0.00000   0.00000|#PHEe#
             0.00000   0.00000|#PHEe#
             0.00000   0.00000|#PHEe#
________________________________________
   1[ OXT] acid_ionized       |#GLYe#
LOCAL AXES                    |#GLYe#
z-axis { OXT}{ C  }           |#GLYe#
x-axis { O  }{ C  }           |#GLYe#
ATOMIC MULTIPOLES             |#GLYe#
   0.00000                    |#GLYe#
  -0.08000   0.00000  -0.00000|#GLYe#
   0.00000   0.00000  -0.00000|#GLYe#
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   0.10881  -0.04529  -0.00000|#GLYe#
            -0.20869   0.00000|#GLYe#
            -0.06084  -0.00000|#GLYe#
  16[ O  ] acid_ionized       |#GLYe#
LOCAL AXES                    |#GLYe#
z-axis { O  }{ C  }           |#GLYe#
x-axis { OXT}{ C  }           |#GLYe#
ATOMIC MULTIPOLES             |#GLYe#
   0.00000                    |#GLYe#
  -0.08000   0.00000  -0.00000|#GLYe#
   0.00000   0.00000  -0.00000|#GLYe#
             0.00000   0.00000|#GLYe#
   0.10881  -0.04529  -0.00000|#GLYe#
            -0.20869   0.00000|#GLYe#
            -0.06084  -0.00000|#GLYe#
  39[ H  ]                    |#GLYe#
LOCAL AXES                    |#GLYe#
z-axis { H  }{ N  }           |#GLYe#
x-axis { CA }{ N  }           |#GLYe#
ATOMIC MULTIPOLES             |#GLYe#
   0.00000                    |#GLYe#
   0.00000   0.00000   0.00000|#GLYe#
   0.00000   0.00000   0.00000|#GLYe#
             0.00000   0.00000|#GLYe#
   1.15000   0.00000   0.00000|#GLYe#
             0.00000   0.00000|#GLYe#
             0.00000   0.00000|#GLYe#
________________________________________
   1[ OXT] acid_ionized       |#HISe#
LOCAL AXES                    |#HISe#
z-axis { OXT}{ C  }           |#HISe#
x-axis { O  }{ C  }           |#HISe#
ATOMIC MULTIPOLES             |#HISe#
   0.00000                    |#HISe#
  -0.08000   0.00000  -0.00000|#HISe#
   0.00000   0.00000  -0.00000|#HISe#
             0.00000   0.00000|#HISe#
   0.10881  -0.04529  -0.00000|#HISe#
            -0.20869   0.00000|#HISe#
            -0.06084  -0.00000|#HISe#
  16[ O  ] acid_ionized       |#HISe#
LOCAL AXES                    |#HISe#
z-axis { O  }{ C  }           |#HISe#
x-axis { OXT}{ C  }           |#HISe#
ATOMIC MULTIPOLES             |#HISe#
   0.00000                    |#HISe#
  -0.08000   0.00000  -0.00000|#HISe#
   0.00000   0.00000  -0.00000|#HISe#
             0.00000   0.00000|#HISe#
   0.10881  -0.04529  -0.00000|#HISe#
            -0.20869   0.00000|#HISe#
            -0.06084  -0.00000|#HISe#
  72[ HD1]                    |#HISe#
LOCAL AXES                    |#HISe#
z-axis { HD1}{ ND1}           |#HISe#
x-axis { ND1}{ CG }           |#HISe#
ATOMIC MULTIPOLES             |#HISe#
   0.00000                    |#HISe#
   0.00000   0.00000   0.00000|#HISe#
   0.00000   0.00000   0.00000|#HISe#
             0.00000   0.00000|#HISe#
   0.57500   0.00000   0.00000|#HISe#
             0.00000   0.00000|#HISe#
             0.00000   0.00000|#HISe#
  74[ NE2] imidazole          |#HISe#
LOCAL AXES                    |#HISe#
z-axis { NE2}{ CE1}           |#HISe#
x-axis { CD2}{ NE2}           |#HISe#
ATOMIC MULTIPOLES             |#HISe#
   0.00000                    |#HISe#
  -0.13462   0.18028  -0.00000|#HISe#
   0.00000   0.00000  -0.00000|#HISe#
             0.00000   0.00000|#HISe#
   0.04887   0.05233  -0.00000|#HISe#
            -0.10042   0.00000|#HISe#
             0.05490  -0.00000|#HISe#
  89[ H  ]                    |#HISe#
LOCAL AXES                    |#HISe#
z-axis { H  }{ N  }           |#HISe#
x-axis { CA }{ N  }           |#HISe#
ATOMIC MULTIPOLES             |#HISe#
   0.00000                    |#HISe#
   0.00000   0.00000   0.00000|#HISe#
   0.00000   0.00000   0.00000|#HISe#
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   1.15000   0.00000   0.00000|#HISe#
             0.00000   0.00000|#HISe#
             0.00000   0.00000|#HISe#
________________________________________
   1[ OXT] acid_ionized       |#ILEe#
LOCAL AXES                    |#ILEe#
z-axis { OXT}{ C  }           |#ILEe#
x-axis { O  }{ C  }           |#ILEe#
ATOMIC MULTIPOLES             |#ILEe#
   0.00000                    |#ILEe#
  -0.08000   0.00000  -0.00000|#ILEe#
   0.00000   0.00000  -0.00000|#ILEe#
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   0.10881  -0.04529  -0.00000|#ILEe#
            -0.20869   0.00000|#ILEe#
            -0.06084  -0.00000|#ILEe#
  16[ O  ] acid_ionized       |#ILEe#
LOCAL AXES                    |#ILEe#
z-axis { O  }{ C  }           |#ILEe#
x-axis { OXT}{ C  }           |#ILEe#
ATOMIC MULTIPOLES             |#ILEe#
   0.00000                    |#ILEe#
  -0.08000   0.00000  -0.00000|#ILEe#
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   0.10881  -0.04529  -0.00000|#ILEe#
            -0.20869   0.00000|#ILEe#
            -0.06084  -0.00000|#ILEe#
  73[ H  ]                    |#ILEe#
LOCAL AXES                    |#ILEe#
z-axis { H  }{ N  }           |#ILEe#
x-axis { CA }{ N  }           |#ILEe#
ATOMIC MULTIPOLES             |#ILEe#
   0.00000                    |#ILEe#
   0.00000   0.00000   0.00000|#ILEe#
   0.00000   0.00000   0.00000|#ILEe#
             0.00000   0.00000|#ILEe#
   1.15000   0.00000   0.00000|#ILEe#
             0.00000   0.00000|#ILEe#
             0.00000   0.00000|#ILEe#
________________________________________
   1[ OXT] acid_ionized       |#LYSe#
LOCAL AXES                    |#LYSe#
z-axis { OXT}{ C  }           |#LYSe#
x-axis { O  }{ C  }           |#LYSe#
ATOMIC MULTIPOLES             |#LYSe#
   0.00000                    |#LYSe#
  -0.08000   0.00000  -0.00000|#LYSe#
   0.00000   0.00000  -0.00000|#LYSe#
             0.00000   0.00000|#LYSe#
   0.10881  -0.04529  -0.00000|#LYSe#
            -0.20869   0.00000|#LYSe#
            -0.06084  -0.00000|#LYSe#
  16[ O  ] acid_ionized       |#LYSe#
LOCAL AXES                    |#LYSe#
z-axis { O  }{ C  }           |#LYSe#
x-axis { OXT}{ C  }           |#LYSe#
ATOMIC MULTIPOLES             |#LYSe#
   0.00000                    |#LYSe#
  -0.08000   0.00000  -0.00000|#LYSe#
   0.00000   0.00000  -0.00000|#LYSe#
             0.00000   0.00000|#LYSe#
   0.10881  -0.04529  -0.00000|#LYSe#
            -0.20869   0.00000|#LYSe#
            -0.06084  -0.00000|#LYSe#
  83[1HZ ]                    |#LYSe#
LOCAL AXES                    |#LYSe#
z-axis {1HZ }{ NZ }           |#LYSe#
x-axis { NZ }{ CE }           |#LYSe#
ATOMIC MULTIPOLES             |#LYSe#
   0.00000                    |#LYSe#
   0.00000   0.00000   0.00000|#LYSe#
   0.00000   0.00000   0.00000|#LYSe#
             0.00000   0.00000|#LYSe#
   0.28750   0.00000   0.00000|#LYSe#
             0.00000   0.00000|#LYSe#
             0.00000   0.00000|#LYSe#
  86[2HZ ]                    |#LYSe#
LOCAL AXES                    |#LYSe#
z-axis {2HZ }{ NZ }           |#LYSe#
x-axis { NZ }{ CE }           |#LYSe#
ATOMIC MULTIPOLES             |#LYSe#
   0.00000                    |#LYSe#
   0.00000   0.00000   0.00000|#LYSe#
   0.00000   0.00000   0.00000|#LYSe#
             0.00000   0.00000|#LYSe#
   0.28750   0.00000   0.00000|#LYSe#
             0.00000   0.00000|#LYSe#
             0.00000   0.00000|#LYSe#
  89[3HZ ]                    |#LYSe#
LOCAL AXES                    |#LYSe#
z-axis {3HZ }{ NZ }           |#LYSe#
x-axis { NZ }{ CE }           |#LYSe#
ATOMIC MULTIPOLES             |#LYSe#
   0.00000                    |#LYSe#
   0.00000   0.00000   0.00000|#LYSe#
   0.00000   0.00000   0.00000|#LYSe#
             0.00000   0.00000|#LYSe#
   0.28750   0.00000   0.00000|#LYSe#
             0.00000   0.00000|#LYSe#
             0.00000   0.00000|#LYSe#
 102[ H  ]                    |#LYSe#
LOCAL AXES                    |#LYSe#
z-axis { H  }{ N  }           |#LYSe#
x-axis { CA }{ N  }           |#LYSe#
ATOMIC MULTIPOLES             |#LYSe#
   0.00000                    |#LYSe#
   0.00000   0.00000   0.00000|#LYSe#
   0.00000   0.00000   0.00000|#LYSe#
             0.00000   0.00000|#LYSe#
   1.15000   0.00000   0.00000|#LYSe#
             0.00000   0.00000|#LYSe#
             0.00000   0.00000|#LYSe#
________________________________________
   1[ OXT] acid_ionized       |#LEUe#
LOCAL AXES                    |#LEUe#
z-axis { OXT}{ C  }           |#LEUe#
x-axis { O  }{ C  }           |#LEUe#
ATOMIC MULTIPOLES             |#LEUe#
   0.00000                    |#LEUe#
  -0.08000   0.00000  -0.00000|#LEUe#
   0.00000   0.00000  -0.00000|#LEUe#
             0.00000   0.00000|#LEUe#
   0.10881  -0.04529  -0.00000|#LEUe#
            -0.20869   0.00000|#LEUe#
            -0.06084  -0.00000|#LEUe#
  16[ O  ] acid_ionized       |#LEUe#
LOCAL AXES                    |#LEUe#
z-axis { O  }{ C  }           |#LEUe#
x-axis { OXT}{ C  }           |#LEUe#
ATOMIC MULTIPOLES             |#LEUe#
   0.00000                    |#LEUe#
  -0.08000   0.00000  -0.00000|#LEUe#
   0.00000   0.00000  -0.00000|#LEUe#
             0.00000   0.00000|#LEUe#
   0.10881  -0.04529  -0.00000|#LEUe#
            -0.20869   0.00000|#LEUe#
            -0.06084  -0.00000|#LEUe#
  73[ H  ]                    |#LEUe#
LOCAL AXES                    |#LEUe#
z-axis { H  }{ N  }           |#LEUe#
x-axis { CA }{ N  }           |#LEUe#
ATOMIC MULTIPOLES             |#LEUe#
   0.00000                    |#LEUe#
   0.00000   0.00000   0.00000|#LEUe#
   0.00000   0.00000   0.00000|#LEUe#
             0.00000   0.00000|#LEUe#
   1.15000   0.00000   0.00000|#LEUe#
             0.00000   0.00000|#LEUe#
             0.00000   0.00000|#LEUe#
________________________________________
   1[ OXT] acid_ionized       |#METe#
LOCAL AXES                    |#METe#
z-axis { OXT}{ C  }           |#METe#
x-axis { O  }{ C  }           |#METe#
ATOMIC MULTIPOLES             |#METe#
   0.00000                    |#METe#
  -0.08000   0.00000  -0.00000|#METe#
   0.00000   0.00000  -0.00000|#METe#
             0.00000   0.00000|#METe#
   0.10881  -0.04529  -0.00000|#METe#
            -0.20869   0.00000|#METe#
            -0.06084  -0.00000|#METe#
  16[ O  ] acid_ionized       |#METe#
LOCAL AXES                    |#METe#
z-axis { O  }{ C  }           |#METe#
x-axis { OXT}{ C  }           |#METe#
ATOMIC MULTIPOLES             |#METe#
   0.00000                    |#METe#
  -0.08000   0.00000  -0.00000|#METe#
   0.00000   0.00000  -0.00000|#METe#
             0.00000   0.00000|#METe#
   0.10881  -0.04529  -0.00000|#METe#
            -0.20869   0.00000|#METe#
            -0.06084  -0.00000|#METe#
  68[ H  ]                    |#METe#
LOCAL AXES                    |#METe#
z-axis { H  }{ N  }           |#METe#
x-axis { CA }{ N  }           |#METe#
ATOMIC MULTIPOLES             |#METe#
   0.00000                    |#METe#
   0.00000   0.00000   0.00000|#METe#
   0.00000   0.00000   0.00000|#METe#
             0.00000   0.00000|#METe#
   1.15000   0.00000   0.00000|#METe#
             0.00000   0.00000|#METe#
             0.00000   0.00000|#METe#
________________________________________
   1[ OXT] acid_ionized       |#ASNe#
LOCAL AXES                    |#ASNe#
z-axis { OXT}{ C  }           |#ASNe#
x-axis { O  }{ C  }           |#ASNe#
ATOMIC MULTIPOLES             |#ASNe#
   0.00000                    |#ASNe#
  -0.08000   0.00000  -0.00000|#ASNe#
   0.00000   0.00000  -0.00000|#ASNe#
             0.00000   0.00000|#ASNe#
   0.10881  -0.04529  -0.00000|#ASNe#
            -0.20869   0.00000|#ASNe#
            -0.06084  -0.00000|#ASNe#
  16[ O  ] acid_ionized       |#ASNe#
LOCAL AXES                    |#ASNe#
z-axis { O  }{ C  }           |#ASNe#
x-axis { OXT}{ C  }           |#ASNe#
ATOMIC MULTIPOLES             |#ASNe#
   0.00000                    |#ASNe#
  -0.08000   0.00000  -0.00000|#ASNe#
   0.00000   0.00000  -0.00000|#ASNe#
             0.00000   0.00000|#ASNe#
   0.10881  -0.04529  -0.00000|#ASNe#
            -0.20869   0.00000|#ASNe#
            -0.06084  -0.00000|#ASNe#
  51[ OD1] amide              |#ASNe#
LOCAL AXES                    |#ASNe#
z-axis { OD1}{ CG }           |#ASNe#
x-axis { CB }{ CG }           |#ASNe#
ATOMIC MULTIPOLES             |#ASNe#
   0.00000                    |#ASNe#
  -0.32000  -0.00000  -0.00000|#ASNe#
   0.00000   0.00000  -0.00000|#ASNe#
             0.00000   0.00000|#ASNe#
   0.14767   0.00000  -0.00000|#ASNe#
            -0.28322   0.00000|#ASNe#
            -0.00000  -0.00000|#ASNe#
  67[1HD2]                    |#ASNe#
LOCAL AXES                    |#ASNe#
z-axis {1HD2}{ ND2}           |#ASNe#
x-axis { ND2}{ CG }           |#ASNe#
ATOMIC MULTIPOLES             |#ASNe#
   0.00000                    |#ASNe#
   0.00000   0.00000   0.00000|#ASNe#
   0.00000   0.00000   0.00000|#ASNe#
             0.00000   0.00000|#ASNe#
   0.05750   0.00000   0.00000|#ASNe#
             0.00000   0.00000|#ASNe#
             0.00000   0.00000|#ASNe#
  70[2HD2]                    |#ASNe#
LOCAL AXES                    |#ASNe#
z-axis {2HD2}{ ND2}           |#ASNe#
x-axis { ND2}{ CG }           |#ASNe#
ATOMIC MULTIPOLES             |#ASNe#
   0.00000                    |#ASNe#
   0.00000   0.00000   0.00000|#ASNe#
   0.00000   0.00000   0.00000|#ASNe#
             0.00000   0.00000|#ASNe#
   0.05750   0.00000   0.00000|#ASNe#
             0.00000   0.00000|#ASNe#
             0.00000   0.00000|#ASNe#
  83[ H  ]                    |#ASNe#
LOCAL AXES                    |#ASNe#
z-axis { H  }{ N  }           |#ASNe#
x-axis { CA }{ N  }           |#ASNe#
ATOMIC MULTIPOLES             |#ASNe#
   0.00000                    |#ASNe#
   0.00000   0.00000   0.00000|#ASNe#
   0.00000   0.00000   0.00000|#ASNe#
             0.00000   0.00000|#ASNe#
   1.15000   0.00000   0.00000|#ASNe#
             0.00000   0.00000|#ASNe#
             0.00000   0.00000|#ASNe#
________________________________________
   1[ OXT] acid_ionized       |#PROe#
LOCAL AXES                    |#PROe#
z-axis { OXT}{ C  }           |#PROe#
x-axis { O  }{ C  }           |#PROe#
ATOMIC MULTIPOLES             |#PROe#
   0.00000                    |#PROe#
  -0.08000   0.00000  -0.00000|#PROe#
   0.00000   0.00000  -0.00000|#PROe#
             0.00000   0.00000|#PROe#
   0.10881  -0.04529  -0.00000|#PROe#
            -0.20869   0.00000|#PROe#
            -0.06084  -0.00000|#PROe#
  16[ O  ] acid_ionized       |#PROe#
LOCAL AXES                    |#PROe#
z-axis { O  }{ C  }           |#PROe#
x-axis { OXT}{ C  }           |#PROe#
ATOMIC MULTIPOLES             |#PROe#
   0.00000                    |#PROe#
  -0.08000   0.00000  -0.00000|#PROe#
   0.00000   0.00000  -0.00000|#PROe#
             0.00000   0.00000|#PROe#
   0.10881  -0.04529  -0.00000|#PROe#
            -0.20869   0.00000|#PROe#
            -0.06084  -0.00000|#PROe#
_______________________________________
   1[ OXT] acid_ionized       |#GLNe#
LOCAL AXES                    |#GLNe#
z-axis { OXT}{ C  }           |#GLNe#
x-axis { O  }{ C  }           |#GLNe#
ATOMIC MULTIPOLES             |#GLNe#
   0.00000                    |#GLNe#
  -0.08000   0.00000  -0.00000|#GLNe#
   0.00000   0.00000  -0.00000|#GLNe#
             0.00000   0.00000|#GLNe#
   0.10881  -0.04529  -0.00000|#GLNe#
            -0.20869   0.00000|#GLNe#
            -0.06084  -0.00000|#GLNe#
  16[ O  ] acid_ionized       |#GLNe#
LOCAL AXES                    |#GLNe#
z-axis { O  }{ C  }           |#GLNe#
x-axis { OXT}{ C  }           |#GLNe#
ATOMIC MULTIPOLES             |#GLNe#
   0.00000                    |#GLNe#
  -0.08000   0.00000  -0.00000|#GLNe#
   0.00000   0.00000  -0.00000|#GLNe#
             0.00000   0.00000|#GLNe#
   0.10881  -0.04529  -0.00000|#GLNe#
            -0.20869   0.00000|#GLNe#
            -0.06084  -0.00000|#GLNe#
  58[ OE1] amide              |#GLNe#
LOCAL AXES                    |#GLNe#
z-axis { OE1}{ CD }           |#GLNe#
x-axis { CG }{ CD }           |#GLNe#
ATOMIC MULTIPOLES             |#GLNe#
   0.00000                    |#GLNe#
  -0.32000  -0.00000  -0.00000|#GLNe#
   0.00000   0.00000  -0.00000|#GLNe#
             0.00000   0.00000|#GLNe#
   0.14767   0.00000  -0.00000|#GLNe#
            -0.28322   0.00000|#GLNe#
            -0.00000  -0.00000|#GLNe#
  74[1HE2]                    |#GLNe#
LOCAL AXES                    |#GLNe#
z-axis {1HE2}{ NE2}           |#GLNe#
x-axis { NE2}{ CD }           |#GLNe#
ATOMIC MULTIPOLES             |#GLNe#
   0.00000                    |#GLNe#
   0.00000   0.00000   0.00000|#GLNe#
   0.00000   0.00000   0.00000|#GLNe#
             0.00000   0.00000|#GLNe#
   0.57500   0.00000   0.00000|#GLNe#
             0.00000   0.00000|#GLNe#
             0.00000   0.00000|#GLNe#
  77[2HE2]                    |#GLNe#
LOCAL AXES                    |#GLNe#
z-axis {2HE2}{ NE2}           |#GLNe#
x-axis { NE2}{ CD }           |#GLNe#
ATOMIC MULTIPOLES             |#GLNe#
   0.00000                    |#GLNe#
   0.00000   0.00000   0.00000|#GLNe#
   0.00000   0.00000   0.00000|#GLNe#
             0.00000   0.00000|#GLNe#
   0.57500   0.00000   0.00000|#GLNe#
             0.00000   0.00000|#GLNe#
             0.00000   0.00000|#GLNe#
  90[ H  ]                    |#GLNe#
LOCAL AXES                    |#GLNe#
z-axis { H  }{ N  }           |#GLNe#
x-axis { CA }{ N  }           |#GLNe#
ATOMIC MULTIPOLES             |#GLNe#
   0.00000                    |#GLNe#
   0.00000   0.00000   0.00000|#GLNe#
   0.00000   0.00000   0.00000|#GLNe#
             0.00000   0.00000|#GLNe#
   1.15000   0.00000   0.00000|#GLNe#
             0.00000   0.00000|#GLNe#
             0.00000   0.00000|#GLNe#
________________________________________
   1[ OXT] acid_ionized       |#ARGe#
LOCAL AXES                    |#ARGe#
z-axis { OXT}{ C  }           |#ARGe#
x-axis { O  }{ C  }           |#ARGe#
ATOMIC MULTIPOLES             |#ARGe#
   0.00000                    |#ARGe#
  -0.08000   0.00000  -0.00000|#ARGe#
   0.00000   0.00000  -0.00000|#ARGe#
             0.00000   0.00000|#ARGe#
   0.10881  -0.04529  -0.00000|#ARGe#
            -0.20869   0.00000|#ARGe#
            -0.06084  -0.00000|#ARGe#
  16[ O  ] acid_ionized       |#ARGe#
LOCAL AXES                    |#ARGe#
z-axis { O  }{ C  }           |#ARGe#
x-axis { OXT}{ C  }           |#ARGe#
ATOMIC MULTIPOLES             |#ARGe#
   0.00000                    |#ARGe#
  -0.08000   0.00000  -0.00000|#ARGe#
   0.00000   0.00000  -0.00000|#ARGe#
             0.00000   0.00000|#ARGe#
   0.10881  -0.04529  -0.00000|#ARGe#
            -0.20869   0.00000|#ARGe#
            -0.06084  -0.00000|#ARGe#
  66[ HE ]                    |#ARGe#
LOCAL AXES                    |#ARGe#
z-axis { HE }{ NE }           |#ARGe#
x-axis { NE }{ CD }           |#ARGe#
ATOMIC MULTIPOLES             |#ARGe#
   0.00000                    |#ARGe#
   0.00000   0.00000   0.00000|#ARGe#
   0.00000   0.00000   0.00000|#ARGe#
             0.00000   0.00000|#ARGe#
   0.28750   0.00000   0.00000|#ARGe#
             0.00000   0.00000|#ARGe#
             0.00000   0.00000|#ARGe#
  92[1HH2]                    |#ARGe#
LOCAL AXES                    |#ARGe#
z-axis {1HH2}{ NH2}           |#ARGe#
x-axis { NH2}{ CZ }           |#ARGe#
ATOMIC MULTIPOLES             |#ARGe#
   0.00000                    |#ARGe#
   0.00000   0.00000   0.00000|#ARGe#
   0.00000   0.00000   0.00000|#ARGe#
             0.00000   0.00000|#ARGe#
   0.28750   0.00000   0.00000|#ARGe#
             0.00000   0.00000|#ARGe#
             0.00000   0.00000|#ARGe#
  95[2HH2]                    |#ARGe#
LOCAL AXES                    |#ARGe#
z-axis {2HH2}{ NH2}           |#ARGe#
x-axis { NH2}{ CZ }           |#ARGe#
ATOMIC MULTIPOLES             |#ARGe#
   0.00000                    |#ARGe#
   0.00000   0.00000   0.00000|#ARGe#
   0.00000   0.00000   0.00000|#ARGe#
             0.00000   0.00000|#ARGe#
   0.28750   0.00000   0.00000|#ARGe#
             0.00000   0.00000|#ARGe#
             0.00000   0.00000|#ARGe#
 108[1HH1]                    |#ARGe#
LOCAL AXES                    |#ARGe#
z-axis {1HH1}{ NH1}           |#ARGe#
x-axis { NH1}{ CZ }           |#ARGe#
ATOMIC MULTIPOLES             |#ARGe#
   0.00000                    |#ARGe#
   0.00000   0.00000   0.00000|#ARGe#
   0.00000   0.00000   0.00000|#ARGe#
             0.00000   0.00000|#ARGe#
   0.28750   0.00000   0.00000|#ARGe#
             0.00000   0.00000|#ARGe#
             0.00000   0.00000|#ARGe#
 111[2HH1]                    |#ARGe#
LOCAL AXES                    |#ARGe#
z-axis {2HH1}{ NH1}           |#ARGe#
x-axis { NH1}{ CZ }           |#ARGe#
ATOMIC MULTIPOLES             |#ARGe#
   0.00000                    |#ARGe#
   0.00000   0.00000   0.00000|#ARGe#
   0.00000   0.00000   0.00000|#ARGe#
             0.00000   0.00000|#ARGe#
   0.28750   0.00000   0.00000|#ARGe#
             0.00000   0.00000|#ARGe#
             0.00000   0.00000|#ARGe#
 124[ H  ]                    |#ARGe#
LOCAL AXES                    |#ARGe#
z-axis { H  }{ N  }           |#ARGe#
x-axis { CA }{ N  }           |#ARGe#
ATOMIC MULTIPOLES             |#ARGe#
   0.00000                    |#ARGe#
   0.00000   0.00000   0.00000|#ARGe#
   0.00000   0.00000   0.00000|#ARGe#
             0.00000   0.00000|#ARGe#
   1.15000   0.00000   0.00000|#ARGe#
             0.00000   0.00000|#ARGe#
             0.00000   0.00000|#ARGe#
________________________________________
   1[ OXT] acid_ionized       |#SERe#
LOCAL AXES                    |#SERe#
z-axis { OXT}{ C  }           |#SERe#
x-axis { O  }{ C  }           |#SERe#
ATOMIC MULTIPOLES             |#SERe#
   0.00000                    |#SERe#
  -0.08000   0.00000  -0.00000|#SERe#
   0.00000   0.00000  -0.00000|#SERe#
             0.00000   0.00000|#SERe#
   0.10881  -0.04529  -0.00000|#SERe#
            -0.20869   0.00000|#SERe#
            -0.06084  -0.00000|#SERe#
  16[ O  ] acid_ionized       |#SERe#
LOCAL AXES                    |#SERe#
z-axis { O  }{ C  }           |#SERe#
x-axis { OXT}{ C  }           |#SERe#
ATOMIC MULTIPOLES             |#SERe#
   0.00000                    |#SERe#
  -0.08000   0.00000  -0.00000|#SERe#
   0.00000   0.00000  -0.00000|#SERe#
             0.00000   0.00000|#SERe#
   0.10881  -0.04529  -0.00000|#SERe#
            -0.20869   0.00000|#SERe#
            -0.06084  -0.00000|#SERe#
  44[+OG ] alcohol            |#SERe#
LOCAL AXES                    |#SERe#
z-axis { OG }{ CB }           |#SERe#
x-axis { HG }{ OG }           |#SERe#
ATOMIC MULTIPOLES             |#SERe#
   0.00000                    |#SERe#
  -0.08711   0.12212  -0.00000|#SERe#
   0.00000   0.00000  -0.00000|#SERe#
             0.00000   0.00000|#SERe#
   0.07330  -0.02292   0.00000|#SERe#
             0.05259  -0.00000|#SERe#
            -0.11928   0.00000|#SERe#
  48[ HG ]                    |#SERe#
LOCAL AXES                    |#SERe#
z-axis { HG }{ OG }           |#SERe#
x-axis { OG }{ CB }           |#SERe#
ATOMIC MULTIPOLES             |#SERe#
   0.00000                    |#SERe#
   0.00000   0.00000   0.00000|#SERe#
   0.00000   0.00000   0.00000|#SERe#
             0.00000   0.00000|#SERe#
   0.57500   0.00000   0.00000|#SERe#
             0.00000   0.00000|#SERe#
             0.00000   0.00000|#SERe#
  61[ H  ]                    |#SERe#
LOCAL AXES                    |#SERe#
z-axis { H  }{ N  }           |#SERe#
x-axis { CA }{ N  }           |#SERe#
ATOMIC MULTIPOLES             |#SERe#
   0.00000                    |#SERe#
   0.00000   0.00000   0.00000|#SERe#
   0.00000   0.00000   0.00000|#SERe#
             0.00000   0.00000|#SERe#
   1.15000   0.00000   0.00000|#SERe#
             0.00000   0.00000|#SERe#
             0.00000   0.00000|#SERe#
________________________________________
   1[ OXT] acid_ionized       |#THRe#
LOCAL AXES                    |#THRe#
z-axis { OXT}{ C  }           |#THRe#
x-axis { O  }{ C  }           |#THRe#
ATOMIC MULTIPOLES             |#THRe#
   0.00000                    |#THRe#
  -0.08000   0.00000  -0.00000|#THRe#
   0.00000   0.00000  -0.00000|#THRe#
             0.00000   0.00000|#THRe#
   0.10881  -0.04529  -0.00000|#THRe#
            -0.20869   0.00000|#THRe#
            -0.06084  -0.00000|#THRe#
  16[ O  ] acid_ionized       |#THRe#
LOCAL AXES                    |#THRe#
z-axis { O  }{ C  }           |#THRe#
x-axis { OXT}{ C  }           |#THRe#
ATOMIC MULTIPOLES             |#THRe#
   0.00000                    |#THRe#
  -0.08000   0.00000  -0.00000|#THRe#
   0.00000   0.00000  -0.00000|#THRe#
             0.00000   0.00000|#THRe#
   0.10881  -0.04529  -0.00000|#THRe#
            -0.20869   0.00000|#THRe#
            -0.06084  -0.00000|#THRe#
  50[+OG1] alcohol            |#THRe#
LOCAL AXES                    |#THRe#
z-axis { OG1}{ CB }           |#THRe#
x-axis { HG1}{ OG1}           |#THRe#
ATOMIC MULTIPOLES             |#THRe#
   0.00000                    |#THRe#
  -0.08711   0.12212  -0.00000|#THRe#
   0.00000   0.00000  -0.00000|#THRe#
             0.00000   0.00000|#THRe#
   0.07330  -0.02292   0.00000|#THRe#
             0.05259  -0.00000|#THRe#
            -0.11928   0.00000|#THRe#
  54[ HG1]                    |#THRe#
LOCAL AXES                    |#THRe#
z-axis { HG1}{ OG1}           |#THRe#
x-axis { OG1}{ CB }           |#THRe#
ATOMIC MULTIPOLES             |#THRe#
   0.00000                    |#THRe#
   0.00000   0.00000   0.00000|#THRe#
   0.00000   0.00000   0.00000|#THRe#
             0.00000   0.00000|#THRe#
   0.57500   0.00000   0.00000|#THRe#
             0.00000   0.00000|#THRe#
             0.00000   0.00000|#THRe#
  71[ H  ]                    |#THRe#
LOCAL AXES                    |#THRe#
z-axis { H  }{ N  }           |#THRe#
x-axis { CA }{ N  }           |#THRe#
ATOMIC MULTIPOLES             |#THRe#
   0.00000                    |#THRe#
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   1.15000   0.00000   0.00000|#THRe#
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             0.00000   0.00000|#THRe#
________________________________________
   1[ OXT] acid_ionized       |#VALe#
LOCAL AXES                    |#VALe#
z-axis { OXT}{ C  }           |#VALe#
x-axis { O  }{ C  }           |#VALe#
ATOMIC MULTIPOLES             |#VALe#
   0.00000                    |#VALe#
  -0.08000   0.00000  -0.00000|#VALe#
   0.00000   0.00000  -0.00000|#VALe#
             0.00000   0.00000|#VALe#
   0.10881  -0.04529  -0.00000|#VALe#
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            -0.06084  -0.00000|#VALe#
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z-axis { O  }{ C  }           |#VALe#
x-axis { OXT}{ C  }           |#VALe#
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________________________________________
   1[ OXT] acid_ionized       |#TRPe#
LOCAL AXES                    |#TRPe#
z-axis { OXT}{ C  }           |#TRPe#
x-axis { O  }{ C  }           |#TRPe#
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  16[ O  ] acid_ionized       |#TRPe#
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z-axis { O  }{ C  }           |#TRPe#
x-axis { OXT}{ C  }           |#TRPe#
ATOMIC MULTIPOLES             |#TRPe#
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LOCAL AXES                    |#TRPe#
z-axis { HE1}{ NE1}           |#TRPe#
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LOCAL AXES                    |#TRPe#
z-axis { H  }{ N  }           |#TRPe#
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ATOMIC MULTIPOLES             |#TRPe#
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________________________________________
   1[ OXT] acid_ionized       |#TYRe#
LOCAL AXES                    |#TYRe#
z-axis { OXT}{ C  }           |#TYRe#
x-axis { O  }{ C  }           |#TYRe#
ATOMIC MULTIPOLES             |#TYRe#
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  16[ O  ] acid_ionized       |#TYRe#
LOCAL AXES                    |#TYRe#
z-axis { O  }{ C  }           |#TYRe#
x-axis { OXT}{ C  }           |#TYRe#
ATOMIC MULTIPOLES             |#TYRe#
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  85[+OH ] phenol             |#TYRe#
LOCAL AXES                    |#TYRe#
z-axis { OH }{ CZ }           |#TYRe#
x-axis { HH }{ OH }           |#TYRe#
ATOMIC MULTIPOLES             |#TYRe#
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  89[ HH ]                    |#TYRe#
LOCAL AXES                    |#TYRe#
z-axis { HH }{ OH }           |#TYRe#
x-axis { OH }{ CZ }           |#TYRe#
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LOCAL AXES                    |#TYRe#
z-axis { H  }{ N  }           |#TYRe#
x-axis { CA }{ N  }           |#TYRe#
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________________________________________
   1[ OXT] acid_ionized       |#AIBe#
LOCAL AXES                    |#AIBe#
z-axis { OXT}{ C  }           |#AIBe#
x-axis { O  }{ C  }           |#AIBe#
ATOMIC MULTIPOLES             |#AIBe#
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  16[ O  ] acid_ionized       |#AIBe#
LOCAL AXES                    |#AIBe#
z-axis { O  }{ C  }           |#AIBe#
x-axis { OXT}{ C  }           |#AIBe#
ATOMIC MULTIPOLES             |#AIBe#
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  63[ H  ]                    |#AIBe#
LOCAL AXES                    |#AIBe#
z-axis { H  }{ N  }           |#AIBe#
x-axis { CA }{ N  }           |#AIBe#
ATOMIC MULTIPOLES             |#AIBe#
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________________________________________
   1[ OXT] acid_ionized       |#ABUe#
LOCAL AXES                    |#ABUe#
z-axis { OXT}{ C  }           |#ABUe#
x-axis { O  }{ C  }           |#ABUe#
ATOMIC MULTIPOLES             |#ABUe#
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  16[ O  ] acid_ionized       |#ABUe#
LOCAL AXES                    |#ABUe#
z-axis { O  }{ C  }           |#ABUe#
x-axis { OXT}{ C  }           |#ABUe#
ATOMIC MULTIPOLES             |#ABUe#
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  56[ H  ]                    |#ABUe#
LOCAL AXES                    |#ABUe#
z-axis { H  }{ N  }           |#ABUe#
x-axis { CA }{ N  }           |#ABUe#
ATOMIC MULTIPOLES             |#ABUe#
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________________________________________
   1[ OXT] acid_ionized       |#NLEe#
LOCAL AXES                    |#NLEe#
z-axis { OXT}{ C  }           |#NLEe#
x-axis { O  }{ C  }           |#NLEe#
ATOMIC MULTIPOLES             |#NLEe#
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  16[ O  ] acid_ionized       |#NLEe#
LOCAL AXES                    |#NLEe#
z-axis { O  }{ C  }           |#NLEe#
x-axis { OXT}{ C  }           |#NLEe#
ATOMIC MULTIPOLES             |#NLEe#
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  70[ H  ]                    |#NLEe#
LOCAL AXES                    |#NLEe#
z-axis { H  }{ N  }           |#NLEe#
x-axis { CA }{ N  }           |#NLEe#
ATOMIC MULTIPOLES             |#NLEe#
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________________________________________
   1[ OXT] acid_ionized       |#ORNe#
LOCAL AXES                    |#ORNe#
z-axis { OXT}{ C  }           |#ORNe#
x-axis { O  }{ C  }           |#ORNe#
ATOMIC MULTIPOLES             |#ORNe#
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  16[ O  ] acid_ionized       |#ORNe#
LOCAL AXES                    |#ORNe#
z-axis { O  }{ C  }           |#ORNe#
x-axis { OXT}{ C  }           |#ORNe#
ATOMIC MULTIPOLES             |#ORNe#
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  76[1HE ]                    |#ORNe#
LOCAL AXES                    |#ORNe#
z-axis {1HE }{ NE }           |#ORNe#
x-axis { NE }{ CD }           |#ORNe#
ATOMIC MULTIPOLES             |#ORNe#
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  79[2HE ]                    |#ORNe#
LOCAL AXES                    |#ORNe#
z-axis {2HE }{ NE }           |#ORNe#
x-axis { NE }{ CD }           |#ORNe#
ATOMIC MULTIPOLES             |#ORNe#
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  82[3HE ]                    |#ORNe#
LOCAL AXES                    |#ORNe#
z-axis {3HE }{ NE }           |#ORNe#
x-axis { NE }{ CD }           |#ORNe#
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  95[ H  ]                    |#ORNe#
LOCAL AXES                    |#ORNe#
z-axis { H  }{ N  }           |#ORNe#
x-axis { CA }{ N  }           |#ORNe#
ATOMIC MULTIPOLES             |#ORNe#
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________________________________________
   1[ OXT] acid_ionized       |#CYHe#
LOCAL AXES                    |#CYHe#
z-axis { OXT}{ C  }           |#CYHe#
x-axis { O  }{ C  }           |#CYHe#
ATOMIC MULTIPOLES             |#CYHe#
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  16[ O  ] acid_ionized       |#CYHe#
LOCAL AXES                    |#CYHe#
z-axis { O  }{ C  }           |#CYHe#
x-axis { OXT}{ C  }           |#CYHe#
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LOCAL AXES                    |#CYHe#
z-axis { H  }{ N  }           |#CYHe#
x-axis { CA }{ N  }           |#CYHe#
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             0.00000   0.00000|#CYHe#
________________________________________
   1[ OXT] acid_ionized       |#HIEe#
LOCAL AXES                    |#HIEe#
z-axis { OXT}{ C  }           |#HIEe#
x-axis { O  }{ C  }           |#HIEe#
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  16[ O  ] acid_ionized       |#HIEe#
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z-axis { O  }{ C  }           |#HIEe#
x-axis { OXT}{ C  }           |#HIEe#
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z-axis { ND1}{ CE1}           |#HIEe#
x-axis { CG }{ ND1}           |#HIEe#
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z-axis { HE2}{ NE2}           |#HIEe#
x-axis { NE2}{ CD2}           |#HIEe#
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  89[ H  ]                    |#HIEe#
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z-axis { H  }{ N  }           |#HIEe#
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________________________________________
   1[ OXT] acid_ionized       |#HIPe#
LOCAL AXES                    |#HIPe#
z-axis { OXT}{ C  }           |#HIPe#
x-axis { O  }{ C  }           |#HIPe#
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z-axis { O  }{ C  }           |#HIPe#
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z-axis { H  }{ N  }           |#HIPe#
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________________________________________
   1[ OXT] acid_ionized       |#ASZe#
LOCAL AXES                    |#ASZe#
z-axis { OXT}{ C  }           |#ASZe#
x-axis { O  }{ C  }           |#ASZe#
ATOMIC MULTIPOLES             |#ASZe#
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   0.00000   0.00000  -0.00000|#ASZe#
             0.00000   0.00000|#ASZe#
   0.10881  -0.04529  -0.00000|#ASZe#
            -0.20869   0.00000|#ASZe#
            -0.06084  -0.00000|#ASZe#
  16[ O  ] acid_ionized       |#ASZe#
LOCAL AXES                    |#ASZe#
z-axis { O  }{ C  }           |#ASZe#
x-axis { OXT}{ C  }           |#ASZe#
ATOMIC MULTIPOLES             |#ASZe#
   0.00000                    |#ASZe#
  -0.08000   0.00000  -0.00000|#ASZe#
   0.00000   0.00000  -0.00000|#ASZe#
             0.00000   0.00000|#ASZe#
   0.10881  -0.04529  -0.00000|#ASZe#
            -0.20869   0.00000|#ASZe#
            -0.06084  -0.00000|#ASZe#
  51[ OD1] acid_neutral       |#ASZe#
LOCAL AXES                    |#ASZe#
z-axis { OD1}{ CG }           |#ASZe#
x-axis { OD2}{ CG }           |#ASZe#
ATOMIC MULTIPOLES             |#ASZe#
   0.00000                    |#ASZe#
  -0.22000   0.00000  -0.00000|#ASZe#
   0.00000   0.00000  -0.00000|#ASZe#
             0.00000   0.00000|#ASZe#
   0.12824  -0.00971  -0.00000|#ASZe#
            -0.24595   0.00000|#ASZe#
            -0.01304  -0.00000|#ASZe#
  58[+OD2] acid_protonated    |#ASZe#
LOCAL AXES                    |#ASZe#
z-axis { OD2}{ CG }           |#ASZe#
x-axis { HD2}{ OD2}           |#ASZe#
ATOMIC MULTIPOLES             |#ASZe#
   0.00000                    |#ASZe#
  -0.07500   0.12990  -0.00000|#ASZe#
   0.00000   0.00000  -0.00000|#ASZe#
             0.00000   0.00000|#ASZe#
   0.05906   0.01790  -0.00000|#ASZe#
            -0.09803   0.00000|#ASZe#
             0.06932  -0.00000|#ASZe#
  62[ HD2]                    |#ASZe#
LOCAL AXES                    |#ASZe#
z-axis { HD2}{ OD2}           |#ASZe#
x-axis { OD2}{ CG }           |#ASZe#
ATOMIC MULTIPOLES             |#ASZe#
   0.00000                    |#ASZe#
   0.00000   0.00000   0.00000|#ASZe#
   0.00000   0.00000   0.00000|#ASZe#
             0.00000   0.00000|#ASZe#
   0.57500   0.00000   0.00000|#ASZe#
             0.00000   0.00000|#ASZe#
             0.00000   0.00000|#ASZe#
  75[ H  ]                    |#ASZe#
LOCAL AXES                    |#ASZe#
z-axis { H  }{ N  }           |#ASZe#
x-axis { CA }{ N  }           |#ASZe#
ATOMIC MULTIPOLES             |#ASZe#
   0.00000                    |#ASZe#
   0.00000   0.00000   0.00000|#ASZe#
   0.00000   0.00000   0.00000|#ASZe#
             0.00000   0.00000|#ASZe#
   1.15000   0.00000   0.00000|#ASZe#
             0.00000   0.00000|#ASZe#
             0.00000   0.00000|#ASZe#
________________________________________
   1[ OXT] acid_ionized       |#CYZe#
LOCAL AXES                    |#CYZe#
z-axis { OXT}{ C  }           |#CYZe#
x-axis { O  }{ C  }           |#CYZe#
ATOMIC MULTIPOLES             |#CYZe#
   0.00000                    |#CYZe#
  -0.08000   0.00000  -0.00000|#CYZe#
   0.00000   0.00000  -0.00000|#CYZe#
             0.00000   0.00000|#CYZe#
   0.10881  -0.04529  -0.00000|#CYZe#
            -0.20869   0.00000|#CYZe#
            -0.06084  -0.00000|#CYZe#
  16[ O  ] acid_ionized       |#CYZe#
LOCAL AXES                    |#CYZe#
z-axis { O  }{ C  }           |#CYZe#
x-axis { OXT}{ C  }           |#CYZe#
ATOMIC MULTIPOLES             |#CYZe#
   0.00000                    |#CYZe#
  -0.08000   0.00000  -0.00000|#CYZe#
   0.00000   0.00000  -0.00000|#CYZe#
             0.00000   0.00000|#CYZe#
   0.10881  -0.04529  -0.00000|#CYZe#
            -0.20869   0.00000|#CYZe#
            -0.06084  -0.00000|#CYZe#
  52[ H  ]                    |#CYZe#
LOCAL AXES                    |#CYZe#
z-axis { H  }{ N  }           |#CYZe#
x-axis { CA }{ N  }           |#CYZe#
ATOMIC MULTIPOLES             |#CYZe#
   0.00000                    |#CYZe#
   0.00000   0.00000   0.00000|#CYZe#
   0.00000   0.00000   0.00000|#CYZe#
             0.00000   0.00000|#CYZe#
   1.15000   0.00000   0.00000|#CYZe#
             0.00000   0.00000|#CYZe#
             0.00000   0.00000|#CYZe#
________________________________________
   1[ OXT] acid_ionized       |#GLZe#
LOCAL AXES                    |#GLZe#
z-axis { OXT}{ C  }           |#GLZe#
x-axis { O  }{ C  }           |#GLZe#
ATOMIC MULTIPOLES             |#GLZe#
   0.00000                    |#GLZe#
  -0.08000   0.00000  -0.00000|#GLZe#
   0.00000   0.00000  -0.00000|#GLZe#
             0.00000   0.00000|#GLZe#
   0.10881  -0.04529  -0.00000|#GLZe#
            -0.20869   0.00000|#GLZe#
            -0.06084  -0.00000|#GLZe#
  16[ O  ] acid_ionized       |#GLZe#
LOCAL AXES                    |#GLZe#
z-axis { O  }{ C  }           |#GLZe#
x-axis { OXT}{ C  }           |#GLZe#
ATOMIC MULTIPOLES             |#GLZe#
   0.00000                    |#GLZe#
  -0.08000   0.00000  -0.00000|#GLZe#
   0.00000   0.00000  -0.00000|#GLZe#
             0.00000   0.00000|#GLZe#
   0.10881  -0.04529  -0.00000|#GLZe#
            -0.20869   0.00000|#GLZe#
            -0.06084  -0.00000|#GLZe#
  58[ OE1] acid_neutral       |#GLZe#
LOCAL AXES                    |#GLZe#
z-axis { OE1}{ CD }           |#GLZe#
x-axis { OE2}{ CD }           |#GLZe#
ATOMIC MULTIPOLES             |#GLZe#
   0.00000                    |#GLZe#
  -0.22000   0.00000  -0.00000|#GLZe#
   0.00000   0.00000  -0.00000|#GLZe#
             0.00000   0.00000|#GLZe#
   0.12824  -0.00971  -0.00000|#GLZe#
            -0.24595   0.00000|#GLZe#
            -0.01304  -0.00000|#GLZe#
  65[+OE2] acid_protonated    |#GLZe#
LOCAL AXES                    |#GLZe#
z-axis { OE2}{ CD }           |#GLZe#
x-axis { HE2}{ OE2}           |#GLZe#
ATOMIC MULTIPOLES             |#GLZe#
   0.00000                    |#GLZe#
  -0.07500   0.12990  -0.00000|#GLZe#
   0.00000   0.00000  -0.00000|#GLZe#
             0.00000   0.00000|#GLZe#
   0.05906   0.01790  -0.00000|#GLZe#
            -0.09803   0.00000|#GLZe#
             0.06932  -0.00000|#GLZe#
  69[ HE2]                    |#GLZe#
LOCAL AXES                    |#GLZe#
z-axis { HE2}{ OE2}           |#GLZe#
x-axis { OE2}{ CD }           |#GLZe#
ATOMIC MULTIPOLES             |#GLZe#
   0.00000                    |#GLZe#
   0.00000   0.00000   0.00000|#GLZe#
   0.00000   0.00000   0.00000|#GLZe#
             0.00000   0.00000|#GLZe#
   0.57500   0.00000   0.00000|#GLZe#
             0.00000   0.00000|#GLZe#
             0.00000   0.00000|#GLZe#
  82[ H  ]                    |#GLZe#
LOCAL AXES                    |#GLZe#
z-axis { H  }{ N  }           |#GLZe#
x-axis { CA }{ N  }           |#GLZe#
ATOMIC MULTIPOLES             |#GLZe#
   0.00000                    |#GLZe#
   0.00000   0.00000   0.00000|#GLZe#
   0.00000   0.00000   0.00000|#GLZe#
             0.00000   0.00000|#GLZe#
   1.15000   0.00000   0.00000|#GLZe#
             0.00000   0.00000|#GLZe#
             0.00000   0.00000|#GLZe#
________________________________________
   1[ OXT] acid_ionized       |#LYZe#
LOCAL AXES                    |#LYZe#
z-axis { OXT}{ C  }           |#LYZe#
x-axis { O  }{ C  }           |#LYZe#
ATOMIC MULTIPOLES             |#LYZe#
   0.00000                    |#LYZe#
  -0.08000   0.00000  -0.00000|#LYZe#
   0.00000   0.00000  -0.00000|#LYZe#
             0.00000   0.00000|#LYZe#
   0.10881  -0.04529  -0.00000|#LYZe#
            -0.20869   0.00000|#LYZe#
            -0.06084  -0.00000|#LYZe#
  16[ O  ] acid_ionized       |#LYZe#
LOCAL AXES                    |#LYZe#
z-axis { O  }{ C  }           |#LYZe#
x-axis { OXT}{ C  }           |#LYZe#
ATOMIC MULTIPOLES             |#LYZe#
   0.00000                    |#LYZe#
  -0.08000   0.00000  -0.00000|#LYZe#
   0.00000   0.00000  -0.00000|#LYZe#
             0.00000   0.00000|#LYZe#
   0.10881  -0.04529  -0.00000|#LYZe#
            -0.20869   0.00000|#LYZe#
            -0.06084  -0.00000|#LYZe#
  73[1HZ ]                    |#LYZe#
LOCAL AXES                    |#LYZe#
z-axis {1HZ }{ NZ }           |#LYZe#
x-axis { NZ }{ CE }           |#LYZe#
ATOMIC MULTIPOLES             |#LYZe#
   0.00000                    |#LYZe#
   0.00000   0.00000   0.00000|#LYZe#
   0.00000   0.00000   0.00000|#LYZe#
             0.00000   0.00000|#LYZe#
   0.57500   0.00000   0.00000|#LYZe#
             0.00000   0.00000|#LYZe#
             0.00000   0.00000|#LYZe#
  76[2HZ ]                    |#LYZe#
LOCAL AXES                    |#LYZe#
z-axis {2HZ }{ NZ }           |#LYZe#
x-axis { NZ }{ CE }           |#LYZe#
ATOMIC MULTIPOLES             |#LYZe#
   0.00000                    |#LYZe#
   0.00000   0.00000   0.00000|#LYZe#
   0.00000   0.00000   0.00000|#LYZe#
             0.00000   0.00000|#LYZe#
   0.57500   0.00000   0.00000|#LYZe#
             0.00000   0.00000|#LYZe#
             0.00000   0.00000|#LYZe#
  90[ H  ]                    |#LYZe#
LOCAL AXES                    |#LYZe#
z-axis { H  }{ N  }           |#LYZe#
x-axis { CA }{ N  }           |#LYZe#
ATOMIC MULTIPOLES             |#LYZe#
   0.00000                    |#LYZe#
   0.00000   0.00000   0.00000|#LYZe#
   0.00000   0.00000   0.00000|#LYZe#
             0.00000   0.00000|#LYZe#
   1.15000   0.00000   0.00000|#LYZe#
             0.00000   0.00000|#LYZe#
             0.00000   0.00000|#LYZe#
________________________________________
   1[ OXT] acid_ionized       |#TYZe#
LOCAL AXES                    |#TYZe#
z-axis { OXT}{ C  }           |#TYZe#
x-axis { O  }{ C  }           |#TYZe#
ATOMIC MULTIPOLES             |#TYZe#
   0.00000                    |#TYZe#
  -0.08000   0.00000  -0.00000|#TYZe#
   0.00000   0.00000  -0.00000|#TYZe#
             0.00000   0.00000|#TYZe#
   0.10881  -0.04529  -0.00000|#TYZe#
            -0.20869   0.00000|#TYZe#
            -0.06084  -0.00000|#TYZe#
  16[ O  ] acid_ionized       |#TYZe#
LOCAL AXES                    |#TYZe#
z-axis { O  }{ C  }           |#TYZe#
x-axis { OXT}{ C  }           |#TYZe#
ATOMIC MULTIPOLES             |#TYZe#
   0.00000                    |#TYZe#
  -0.08000   0.00000  -0.00000|#TYZe#
   0.00000   0.00000  -0.00000|#TYZe#
             0.00000   0.00000|#TYZe#
   0.10881  -0.04529  -0.00000|#TYZe#
            -0.20869   0.00000|#TYZe#
            -0.06084  -0.00000|#TYZe#
  80[ OH ] phenol_ionized     |#TYZe#
LOCAL AXES                    |#TYZe#
z-axis { OH }{ CZ }           |#TYZe#
x-axis { CZ }{ CE1}           |#TYZe#
ATOMIC MULTIPOLES             |#TYZe#
   0.00000                    |#TYZe#
   0.00000   0.00000   0.00000|#TYZe#
   0.00000   0.00000   0.00000|#TYZe#
             0.00000   0.00000|#TYZe#
   0.00000   0.00000   0.00000|#TYZe#
             0.00000   0.00000|#TYZe#
             0.00000   0.00000|#TYZe#
  94[ H  ]                    |#TYZe#
LOCAL AXES                    |#TYZe#
z-axis { H  }{ N  }           |#TYZe#
x-axis { CA }{ N  }           |#TYZe#
ATOMIC MULTIPOLES             |#TYZe#
   0.00000                    |#TYZe#
   0.00000   0.00000   0.00000|#TYZe#
   0.00000   0.00000   0.00000|#TYZe#
             0.00000   0.00000|#TYZe#
   1.15000   0.00000   0.00000|#TYZe#
             0.00000   0.00000|#TYZe#
             0.00000   0.00000|#TYZe#
________________________________________
   1[ O  ] water              |#H2O #
LOCAL AXES                    |#H2O #
z-axis { O  }{ H2 }           |#H2O #
x-axis { H1 }{ O  }           |#H2O #
ATOMIC MULTIPOLES             |#H2O #
   0.00000                    |#H2O #
  -0.09183   0.11860  -0.00000|#H2O #
   0.00000   0.00000  -0.00000|#H2O #
             0.00000   0.00000|#H2O #
   0.07533  -0.01917   0.00000|#H2O #
             0.05696  -0.00000|#H2O #
            -0.11664   0.00000|#H2O #
   3[ H1 ]                    |#H2O #
LOCAL AXES                    |#H2O #
z-axis { H1 }{ O  }           |#H2O #
x-axis { H2 }{ O  }           |#H2O #
ATOMIC MULTIPOLES             |#H2O #
   0.00000                    |#H2O #
   0.00000   0.00000   0.00000|#H2O #
   0.00000   0.00000   0.00000|#H2O #
             0.00000   0.00000|#H2O #
   0.57500   0.00000   0.00000|#H2O #
             0.00000   0.00000|#H2O #
             0.00000   0.00000|#H2O #
   5[ H2 ]                    |#H2O #
LOCAL AXES                    |#H2O #
z-axis { H2 }{ O  }           |#H2O #
x-axis { H1 }{ O  }           |#H2O #
ATOMIC MULTIPOLES             |#H2O #
   0.00000                    |#H2O #
   0.00000   0.00000   0.00000|#H2O #
   0.00000   0.00000   0.00000|#H2O #
             0.00000   0.00000|#H2O #
   0.57500   0.00000   0.00000|#H2O #
             0.00000   0.00000|#H2O #
             0.00000   0.00000|#H2O #
________________________________________
  13[1H  ]                    |#NH2 #
LOCAL AXES                    |#NH2 #
z-axis {1H  }{ N  }           |#NH2 #
x-axis {2H  }{ N  }           |#NH2 #
ATOMIC MULTIPOLES             |#NH2 #
   0.00000                    |#NH2 #
   0.00000   0.00000   0.00000|#NH2 #
   0.00000   0.00000   0.00000|#NH2 #
             0.00000   0.00000|#NH2 #
   0.57500   0.00000   0.00000|#NH2 #
             0.00000   0.00000|#NH2 #
             0.00000   0.00000|#NH2 #
  16[2H  ]                    |#NH2 #
LOCAL AXES                    |#NH2 #
z-axis {2H  }{ N  }           |#NH2 #
x-axis {1H  }{ N  }           |#NH2 #
ATOMIC MULTIPOLES             |#NH2 #
   0.00000                    |#NH2 #
   0.00000   0.00000   0.00000|#NH2 #
   0.00000   0.00000   0.00000|#NH2 #
             0.00000   0.00000|#NH2 #
   0.57500   0.00000   0.00000|#NH2 #
             0.00000   0.00000|#NH2 #
             0.00000   0.00000|#NH2 #
________________________________________
  12[ O  ] peptide            |#UNK #
LOCAL AXES                    |#UNK #
z-axis { O  }{ C  }           |#UNK #
x-axis { CA }{ C  }           |#UNK #
ATOMIC MULTIPOLES             |#UNK #
   0.00000                    |#UNK #
  -0.45000  -0.00000  -0.00000|#UNK #
   0.00000   0.00000  -0.00000|#UNK #
             0.00000   0.00000|#UNK #
   0.20985   0.00000  -0.00000|#UNK #
            -0.40247   0.00000|#UNK #
            -0.00000  -0.00000|#UNK #
  35[ H  ]                    |#UNK #
LOCAL AXES                    |#UNK #
z-axis { H  }{ N  }           |#UNK #
x-axis { CA }{ N  }           |#UNK #
ATOMIC MULTIPOLES             |#UNK #
   0.00000                    |#UNK #
   0.00000   0.00000   0.00000|#UNK #
   0.00000   0.00000   0.00000|#UNK #
             0.00000   0.00000|#UNK #
   1.15000   0.00000   0.00000|#UNK #
             0.00000   0.00000|#UNK #
             0.00000   0.00000|#UNK #
________________________________________
  50[+O4'] ether              |#D   #
LOCAL AXES                    |#D   #
z-axis { C4'}{ O4'}           |#D   #
x-axis { cln}{ O4'}           |#D   #
ATOMIC MULTIPOLES             |#D   #
   0.00000                    |#D   #
   0.02097   0.03109  -0.00000|#D   #
   0.00000   0.00000  -0.00000|#D   #
             0.00000   0.00000|#D   #
  -0.01794  -0.00636  -0.00000|#D   #
            -0.01243  -0.00000|#D   #
            -0.03023   0.00000|#D   #
________________________________________
  31[+O2'] alcohol_nuc        |#R   #
LOCAL AXES                    |#R   #
z-axis { HO2}{ O2'}           |#R   #
x-axis { C2'}{ O2'}           |#R   #
ATOMIC MULTIPOLES             |#R   #
   0.00000                    |#R   #
   0.02178   0.03053  -0.00000|#R   #
   0.00000   0.00000  -0.00000|#R   #
             0.00000   0.00000|#R   #
  -0.01833  -0.00573  -0.00000|#R   #
            -0.01315   0.00000|#R   #
            -0.02982   0.00000|#R   #
  32[ HO2]                    |#R   #
LOCAL AXES                    |#R   #
z-axis { HO2}{ O2'}           |#R   #
x-axis { C2'}{ O2'}           |#R   #
ATOMIC MULTIPOLES             |#R   #
   0.00000                    |#R   #
   0.00000   0.00000   0.00000|#R   #
   0.00000   0.00000   0.00000|#R   #
             0.00000   0.00000|#R   #
   0.08625   0.00000   0.00000|#R   #
             0.00000   0.00000|#R   #
             0.00000   0.00000|#R   #
  61[+O4'] ether              |#R   #
LOCAL AXES                    |#R   #
z-axis { C4'}{ O4'}           |#R   #
x-axis { cln}{ O4'}           |#R   #
ATOMIC MULTIPOLES             |#R   #
   0.00000                    |#R   #
   0.02097   0.03109  -0.00000|#R   #
   0.00000   0.00000  -0.00000|#R   #
             0.00000   0.00000|#R   #
  -0.01794  -0.00636  -0.00000|#R   #
            -0.01243  -0.00000|#R   #
            -0.03023   0.00000|#R   #
________________________________________
  31[+O2'] ether              |#RME #
LOCAL AXES                    |#RME #
z-axis { CM'}{ O2'}           |#RME #
x-axis { C2'}{ O2'}           |#RME #
ATOMIC MULTIPOLES             |#RME #
   0.00000                    |#RME #
   0.02097   0.03109  -0.00000|#RME #
   0.00000   0.00000  -0.00000|#RME #
             0.00000   0.00000|#RME #
  -0.01794  -0.00636  -0.00000|#RME #
            -0.01243  -0.00000|#RME #
            -0.03023   0.00000|#RME #
  65[+O4'] ether              |#RME #
LOCAL AXES                    |#RME #
z-axis { C4'}{ O4'}           |#RME #
x-axis { cln}{ O4'}           |#RME #
ATOMIC MULTIPOLES             |#RME #
   0.00000                    |#RME #
   0.02097   0.03109  -0.00000|#RME #
   0.00000   0.00000  -0.00000|#RME #
             0.00000   0.00000|#RME #
  -0.01794  -0.00636  -0.00000|#RME #
            -0.01243  -0.00000|#RME #
            -0.03023   0.00000|#RME #
________________________________________
  26[ F2'] halogen            |#RF  #
LOCAL AXES                    |#RF  #
z-axis { F2'}{ C2'}           |#RF  #
x-axis { C3'}{ C2'}           |#RF  #
ATOMIC MULTIPOLES             |#RF  #
   0.00000                    |#RF  #
  -0.02500   0.00000   0.00000|#RF  #
   0.00000   0.00000   0.00000|#RF  #
             0.00000   0.00000|#RF  #
  -0.05000   0.00000   0.00000|#RF  #
             0.00000   0.00000|#RF  #
             0.00000   0.00000|#RF  #
  56[+O4'] ether              |#RF  #
LOCAL AXES                    |#RF  #
z-axis { C4'}{ O4'}           |#RF  #
x-axis { cln}{ O4'}           |#RF  #
ATOMIC MULTIPOLES             |#RF  #
   0.00000                    |#RF  #
   0.02097   0.03109  -0.00000|#RF  #
   0.00000   0.00000  -0.00000|#RF  #
             0.00000   0.00000|#RF  #
  -0.01794  -0.00636  -0.00000|#RF  #
            -0.01243  -0.00000|#RF  #
            -0.03023   0.00000|#RF  #
________________________________________
  31[+O2'] ether              |#MOE #
LOCAL AXES                    |#MOE #
z-axis { CA'}{ O2'}           |#MOE #
x-axis { C2'}{ O2'}           |#MOE #
ATOMIC MULTIPOLES             |#MOE #
   0.00000                    |#MOE #
   0.02097   0.03109  -0.00000|#MOE #
   0.00000   0.00000  -0.00000|#MOE #
             0.00000   0.00000|#MOE #
  -0.01794  -0.00636  -0.00000|#MOE #
            -0.01243  -0.00000|#MOE #
            -0.03023   0.00000|#MOE #
  50[+OC'] ether              |#MOE #
LOCAL AXES                    |#MOE #
z-axis { CD'}{ OC'}           |#MOE #
x-axis { CB'}{ OC'}           |#MOE #
ATOMIC MULTIPOLES             |#MOE #
   0.00000                    |#MOE #
   0.02097   0.03109  -0.00000|#MOE #
   0.00000   0.00000  -0.00000|#MOE #
             0.00000   0.00000|#MOE #
  -0.01794  -0.00636  -0.00000|#MOE #
            -0.01243  -0.00000|#MOE #
            -0.03023   0.00000|#MOE #
  84[+O4'] ether              |#MOE #
LOCAL AXES                    |#MOE #
z-axis { C4'}{ O4'}           |#MOE #
x-axis { cln}{ O4'}           |#MOE #
ATOMIC MULTIPOLES             |#MOE #
   0.00000                    |#MOE #
   0.02097   0.03109  -0.00000|#MOE #
   0.00000   0.00000  -0.00000|#MOE #
             0.00000   0.00000|#MOE #
  -0.01794  -0.00636  -0.00000|#MOE #
            -0.01243  -0.00000|#MOE #
            -0.03023   0.00000|#MOE #
________________________________________
  31[+O2'] ether              |#LNA #
LOCAL AXES                    |#LNA #
z-axis { C6'}{ O2'}           |#LNA #
x-axis { C2'}{ O2'}           |#LNA #
ATOMIC MULTIPOLES             |#LNA #
   0.00000                    |#LNA #
   0.02097   0.03109  -0.00000|#LNA #
   0.00000   0.00000  -0.00000|#LNA #
             0.00000   0.00000|#LNA #
  -0.01794  -0.00636  -0.00000|#LNA #
            -0.01243  -0.00000|#LNA #
            -0.03023   0.00000|#LNA #
  78[+O4'] ether              |#LNA #
LOCAL AXES                    |#LNA #
z-axis { C4'}{ O4'}           |#LNA #
x-axis { cln}{ O4'}           |#LNA #
ATOMIC MULTIPOLES             |#LNA #
   0.00000                    |#LNA #
   0.02097   0.03109  -0.00000|#LNA #
   0.00000   0.00000  -0.00000|#LNA #
             0.00000   0.00000|#LNA #
  -0.01794  -0.00636  -0.00000|#LNA #
            -0.01243  -0.00000|#LNA #
            -0.03023   0.00000|#LNA #
________________________________________
  31[+O2'] ether              |#CET #
LOCAL AXES                    |#CET #
z-axis { C6'}{ O2'}           |#CET #
x-axis { C2'}{ O2'}           |#CET #
ATOMIC MULTIPOLES             |#CET #
   0.00000                    |#CET #
   0.02097   0.03109  -0.00000|#CET #
   0.00000   0.00000  -0.00000|#CET #
             0.00000   0.00000|#CET #
  -0.01794  -0.00636  -0.00000|#CET #
            -0.01243  -0.00000|#CET #
            -0.03023   0.00000|#CET #
  88[+O4'] ether              |#CET #
LOCAL AXES                    |#CET #
z-axis { C4'}{ O4'}           |#CET #
x-axis { cln}{ O4'}           |#CET #
ATOMIC MULTIPOLES             |#CET #
   0.00000                    |#CET #
   0.02097   0.03109  -0.00000|#CET #
   0.00000   0.00000  -0.00000|#CET #
             0.00000   0.00000|#CET #
  -0.01794  -0.00636  -0.00000|#CET #
            -0.01243  -0.00000|#CET #
            -0.03023   0.00000|#CET #
________________________________________
   5[+O5'] ether              |#PO  #
LOCAL AXES                    |#PO  #
z-axis { C5'}{ O5'}           |#PO  #
x-axis { P  }{ O5'}           |#PO  #
ATOMIC MULTIPOLES             |#PO  #
   0.00000                    |#PO  #
   0.02097   0.03109  -0.00000|#PO  #
   0.00000   0.00000  -0.00000|#PO  #
             0.00000   0.00000|#PO  #
  -0.01794  -0.00636  -0.00000|#PO  #
            -0.01243  -0.00000|#PO  #
            -0.03023   0.00000|#PO  #
  27[ O1P] phosphate          |#PO  #
LOCAL AXES                    |#PO  #
z-axis { O1P}{ P  }           |#PO  #
x-axis { O3'}{ P  }           |#PO  #
ATOMIC MULTIPOLES             |#PO  #
   0.00000                    |#PO  #
   0.00000   0.00000   0.00000|#PO  #
   0.00000   0.00000   0.00000|#PO  #
             0.00000   0.00000|#PO  #
   0.00000   0.00000   0.00000|#PO  #
             0.00000   0.00000|#PO  #
             0.00000   0.00000|#PO  #
  30[ O2P] phosphate          |#PO  #
LOCAL AXES                    |#PO  #
z-axis { O2P}{ P  }           |#PO  #
x-axis { O3'}{ P  }           |#PO  #
ATOMIC MULTIPOLES             |#PO  #
   0.00000                    |#PO  #
   0.00000   0.00000   0.00000|#PO  #
   0.00000   0.00000   0.00000|#PO  #
             0.00000   0.00000|#PO  #
   0.00000   0.00000   0.00000|#PO  #
             0.00000   0.00000|#PO  #
             0.00000   0.00000|#PO  #
  37[+O3'] ether              |#PO  #
LOCAL AXES                    |#PO  #
z-axis { P  }{ O3'}           |#PO  #
x-axis { C3'}{ O3'}           |#PO  #
ATOMIC MULTIPOLES             |#PO  #
   0.00000                    |#PO  #
   0.02097   0.03109  -0.00000|#PO  #
   0.00000   0.00000  -0.00000|#PO  #
             0.00000   0.00000|#PO  #
  -0.01794  -0.00636  -0.00000|#PO  #
            -0.01243  -0.00000|#PO  #
            -0.03023   0.00000|#PO  #
________________________________________
   5[+O5'] ether              |#PSR #
LOCAL AXES                    |#PSR #
z-axis { C5'}{ O5'}           |#PSR #
x-axis { P  }{ O5'}           |#PSR #
ATOMIC MULTIPOLES             |#PSR #
   0.00000                    |#PSR #
   0.02097   0.03109  -0.00000|#PSR #
   0.00000   0.00000  -0.00000|#PSR #
             0.00000   0.00000|#PSR #
  -0.01794  -0.00636  -0.00000|#PSR #
            -0.01243  -0.00000|#PSR #
            -0.03023   0.00000|#PSR #
  27[ O1P] phosphate          |#PSR #
LOCAL AXES                    |#PSR #
z-axis { O1P}{ P  }           |#PSR #
x-axis { O3'}{ P  }           |#PSR #
ATOMIC MULTIPOLES             |#PSR #
   0.00000                    |#PSR #
   0.00000   0.00000   0.00000|#PSR #
   0.00000   0.00000   0.00000|#PSR #
             0.00000   0.00000|#PSR #
   0.00000   0.00000   0.00000|#PSR #
             0.00000   0.00000|#PSR #
             0.00000   0.00000|#PSR #
  30[ S2P]                    |#PSR #
LOCAL AXES                    |#PSR #
z-axis { S2P}{ P  }           |#PSR #
x-axis { O3'}{ P  }           |#PSR #
ATOMIC MULTIPOLES             |#PSR #
   0.00000                    |#PSR #
   0.00000   0.00000   0.00000|#PSR #
   0.00000   0.00000   0.00000|#PSR #
             0.00000   0.00000|#PSR #
   0.00000   0.00000   0.00000|#PSR #
             0.00000   0.00000|#PSR #
             0.00000   0.00000|#PSR #
  37[+O3'] ether              |#PSR #
LOCAL AXES                    |#PSR #
z-axis { P  }{ O3'}           |#PSR #
x-axis { C3'}{ O3'}           |#PSR #
ATOMIC MULTIPOLES             |#PSR #
   0.00000                    |#PSR #
   0.02097   0.03109  -0.00000|#PSR #
   0.00000   0.00000  -0.00000|#PSR #
             0.00000   0.00000|#PSR #
  -0.01794  -0.00636  -0.00000|#PSR #
            -0.01243  -0.00000|#PSR #
            -0.03023   0.00000|#PSR #
________________________________________
   5[+O5'] ether              |#PSS #
LOCAL AXES                    |#PSS #
z-axis { C5'}{ O5'}           |#PSS #
x-axis { P  }{ O5'}           |#PSS #
ATOMIC MULTIPOLES             |#PSS #
   0.00000                    |#PSS #
   0.02097   0.03109  -0.00000|#PSS #
   0.00000   0.00000  -0.00000|#PSS #
             0.00000   0.00000|#PSS #
  -0.01794  -0.00636  -0.00000|#PSS #
            -0.01243  -0.00000|#PSS #
            -0.03023   0.00000|#PSS #
  27[ S1P]                    |#PSS #
LOCAL AXES                    |#PSS #
z-axis { S1P}{ P  }           |#PSS #
x-axis { O3'}{ P  }           |#PSS #
ATOMIC MULTIPOLES             |#PSS #
   0.00000                    |#PSS #
   0.00000   0.00000   0.00000|#PSS #
   0.00000   0.00000   0.00000|#PSS #
             0.00000   0.00000|#PSS #
   0.00000   0.00000   0.00000|#PSS #
             0.00000   0.00000|#PSS #
             0.00000   0.00000|#PSS #
  30[ O2P] phosphate          |#PSS #
LOCAL AXES                    |#PSS #
z-axis { O2P}{ P  }           |#PSS #
x-axis { O3'}{ P  }           |#PSS #
ATOMIC MULTIPOLES             |#PSS #
   0.00000                    |#PSS #
   0.00000   0.00000   0.00000|#PSS #
   0.00000   0.00000   0.00000|#PSS #
             0.00000   0.00000|#PSS #
   0.00000   0.00000   0.00000|#PSS #
             0.00000   0.00000|#PSS #
             0.00000   0.00000|#PSS #
  37[+O3'] ether              |#PSS #
LOCAL AXES                    |#PSS #
z-axis { P  }{ O3'}           |#PSS #
x-axis { C3'}{ O3'}           |#PSS #
ATOMIC MULTIPOLES             |#PSS #
   0.00000                    |#PSS #
   0.02097   0.03109  -0.00000|#PSS #
   0.00000   0.00000  -0.00000|#PSS #
             0.00000   0.00000|#PSS #
  -0.01794  -0.00636  -0.00000|#PSS #
            -0.01243  -0.00000|#PSS #
            -0.03023   0.00000|#PSS #
________________________________________
   6[+O5'] alcohol_nuc        |#5OH #
LOCAL AXES                    |#5OH #
z-axis { C5'}{ O5'}           |#5OH #
x-axis { HO5}{ O5'}           |#5OH #
ATOMIC MULTIPOLES             |#5OH #
   0.00000                    |#5OH #
   0.02178   0.03053  -0.00000|#5OH #
   0.00000   0.00000  -0.00000|#5OH #
             0.00000   0.00000|#5OH #
  -0.01833  -0.00573  -0.00000|#5OH #
            -0.01315   0.00000|#5OH #
            -0.02982   0.00000|#5OH #
   7[ HO5]                    |#5OH #
LOCAL AXES                    |#5OH #
z-axis { HO5}{ O5'}           |#5OH #
x-axis { C5'}{ O5'}           |#5OH #
ATOMIC MULTIPOLES             |#5OH #
   0.00000                    |#5OH #
   0.00000   0.00000   0.00000|#5OH #
   0.00000   0.00000   0.00000|#5OH #
             0.00000   0.00000|#5OH #
   0.08625   0.00000   0.00000|#5OH #
             0.00000   0.00000|#5OH #
             0.00000   0.00000|#5OH #
________________________________________
   5[+O3'] alcohol_nuc        |#3OH #
LOCAL AXES                    |#3OH #
z-axis { HO3}{ O3'}           |#3OH #
x-axis { C3'}{ O3'}           |#3OH #
ATOMIC MULTIPOLES             |#3OH #
   0.00000                    |#3OH #
   0.02178   0.03053  -0.00000|#3OH #
   0.00000   0.00000  -0.00000|#3OH #
             0.00000   0.00000|#3OH #
  -0.01833  -0.00573  -0.00000|#3OH #
            -0.01315   0.00000|#3OH #
            -0.02982   0.00000|#3OH #
   6[ HO3]                    |#3OH #
LOCAL AXES                    |#3OH #
z-axis { HO3}{ O3'}           |#3OH #
x-axis { C3'}{ O3'}           |#3OH #
ATOMIC MULTIPOLES             |#3OH #
   0.00000                    |#3OH #
   0.00000   0.00000   0.00000|#3OH #
   0.00000   0.00000   0.00000|#3OH #
             0.00000   0.00000|#3OH #
   0.08625   0.00000   0.00000|#3OH #
             0.00000   0.00000|#3OH #
             0.00000   0.00000|#3OH #
________________________________________
   5[+O5'] ether              |#5PO #
LOCAL AXES                    |#5PO #
z-axis { C5'}{ O5'}           |#5PO #
x-axis { P  }{ O5'}           |#5PO #
ATOMIC MULTIPOLES             |#5PO #
   0.00000                    |#5PO #
   0.02097   0.03109  -0.00000|#5PO #
   0.00000   0.00000  -0.00000|#5PO #
             0.00000   0.00000|#5PO #
  -0.01794  -0.00636  -0.00000|#5PO #
            -0.01243  -0.00000|#5PO #
            -0.03023   0.00000|#5PO #
  28[ O1P] phosphate          |#5PO #
LOCAL AXES                    |#5PO #
z-axis { O1P}{ P  }           |#5PO #
x-axis { O5'}{ P  }           |#5PO #
ATOMIC MULTIPOLES             |#5PO #
   0.00000                    |#5PO #
   0.00000   0.00000   0.00000|#5PO #
   0.00000   0.00000   0.00000|#5PO #
             0.00000   0.00000|#5PO #
   0.00000   0.00000   0.00000|#5PO #
             0.00000   0.00000|#5PO #
             0.00000   0.00000|#5PO #
  31[ O2P] phosphate          |#5PO #
LOCAL AXES                    |#5PO #
z-axis { O2P}{ P  }           |#5PO #
x-axis { O5'}{ P  }           |#5PO #
ATOMIC MULTIPOLES             |#5PO #
   0.00000                    |#5PO #
   0.00000   0.00000   0.00000|#5PO #
   0.00000   0.00000   0.00000|#5PO #
             0.00000   0.00000|#5PO #
   0.00000   0.00000   0.00000|#5PO #
             0.00000   0.00000|#5PO #
             0.00000   0.00000|#5PO #
  34[ O3P] phosphate          |#5PO #
LOCAL AXES                    |#5PO #
z-axis { O3P}{ P  }           |#5PO #
x-axis { O5'}{ P  }           |#5PO #
ATOMIC MULTIPOLES             |#5PO #
   0.00000                    |#5PO #
   0.00000   0.00000   0.00000|#5PO #
   0.00000   0.00000   0.00000|#5PO #
             0.00000   0.00000|#5PO #
   0.00000   0.00000   0.00000|#5PO #
             0.00000   0.00000|#5PO #
             0.00000   0.00000|#5PO #
________________________________________
  22[ O1P] phosphate          |#3PO #
LOCAL AXES                    |#3PO #
z-axis { O1P}{ P  }           |#3PO #
x-axis { O3'}{ P  }           |#3PO #
ATOMIC MULTIPOLES             |#3PO #
   0.00000                    |#3PO #
   0.00000   0.00000   0.00000|#3PO #
   0.00000   0.00000   0.00000|#3PO #
             0.00000   0.00000|#3PO #
   0.00000   0.00000   0.00000|#3PO #
             0.00000   0.00000|#3PO #
             0.00000   0.00000|#3PO #
  25[ O2P] phosphate          |#3PO #
LOCAL AXES                    |#3PO #
z-axis { O2P}{ P  }           |#3PO #
x-axis { O3'}{ P  }           |#3PO #
ATOMIC MULTIPOLES             |#3PO #
   0.00000                    |#3PO #
   0.00000   0.00000   0.00000|#3PO #
   0.00000   0.00000   0.00000|#3PO #
             0.00000   0.00000|#3PO #
   0.00000   0.00000   0.00000|#3PO #
             0.00000   0.00000|#3PO #
             0.00000   0.00000|#3PO #
  28[ O3P] phosphate          |#3PO #
LOCAL AXES                    |#3PO #
z-axis { O3P}{ P  }           |#3PO #
x-axis { O3'}{ P  }           |#3PO #
ATOMIC MULTIPOLES             |#3PO #
   0.00000                    |#3PO #
   0.00000   0.00000   0.00000|#3PO #
   0.00000   0.00000   0.00000|#3PO #
             0.00000   0.00000|#3PO #
   0.00000   0.00000   0.00000|#3PO #
             0.00000   0.00000|#3PO #
             0.00000   0.00000|#3PO #
  35[+O3'] ether              |#3PO #
LOCAL AXES                    |#3PO #
z-axis { P  }{ O3'}           |#3PO #
x-axis { C3'}{ O3'}           |#3PO #
ATOMIC MULTIPOLES             |#3PO #
   0.00000                    |#3PO #
   0.02097   0.03109  -0.00000|#3PO #
   0.00000   0.00000  -0.00000|#3PO #
             0.00000   0.00000|#3PO #
  -0.01794  -0.00636  -0.00000|#3PO #
            -0.01243  -0.00000|#3PO #
            -0.03023   0.00000|#3PO #
________________________________________
  12[1HN1]                    |#N   #
LOCAL AXES                    |#N   #
z-axis {1HN1}{ N1 }           |#N   #
x-axis { C1'}{ N1 }           |#N   #
ATOMIC MULTIPOLES             |#N   #
   0.00000                    |#N   #
   0.00000   0.00000   0.00000|#N   #
   0.00000   0.00000   0.00000|#N   #
             0.00000   0.00000|#N   #
   0.08625   0.00000   0.00000|#N   #
             0.00000   0.00000|#N   #
             0.00000   0.00000|#N   #
  13[2HN1]                    |#N   #
LOCAL AXES                    |#N   #
z-axis {2HN1}{ N1 }           |#N   #
x-axis { C1'}{ N1 }           |#N   #
ATOMIC MULTIPOLES             |#N   #
   0.00000                    |#N   #
   0.00000   0.00000   0.00000|#N   #
   0.00000   0.00000   0.00000|#N   #
             0.00000   0.00000|#N   #
   0.08625   0.00000   0.00000|#N   #
             0.00000   0.00000|#N   #
             0.00000   0.00000|#N   #
________________________________________
  62[ N3 ] imidazole_nuc      |#A   #
LOCAL AXES                    |#A   #
z-axis { C2 }{ N3 }           |#A   #
x-axis { C4 }{ N3 }           |#A   #
ATOMIC MULTIPOLES             |#A   #
   0.00000                    |#A   #
   0.00150   0.00260  -0.00000|#A   #
   0.00000   0.00000  -0.00000|#A   #
             0.00000   0.00000|#A   #
  -0.00118   0.00036  -0.00000|#A   #
             0.00196  -0.00000|#A   #
             0.00139  -0.00000|#A   #
  64[ N1 ] imidazole_nuc      |#A   #
LOCAL AXES                    |#A   #
z-axis { C6 }{ N1 }           |#A   #
x-axis { C2 }{ N1 }           |#A   #
ATOMIC MULTIPOLES             |#A   #
   0.00000                    |#A   #
   0.18750   0.32475  -0.00000|#A   #
   0.00000   0.00000  -0.00000|#A   #
             0.00000   0.00000|#A   #
  -0.14765   0.04475  -0.00000|#A   #
             0.24508  -0.00000|#A   #
             0.17330  -0.00000|#A   #
  68[ N7 ] imidazole_nuc7     |#A   #
LOCAL AXES                    |#A   #
z-axis { C5 }{ N7 }           |#A   #
x-axis { C8 }{ N7 }           |#A   #
ATOMIC MULTIPOLES             |#A   #
   0.00000                    |#A   #
   0.00185   0.00236  -0.00000|#A   #
   0.00000   0.00000  -0.00000|#A   #
             0.00000   0.00000|#A   #
  -0.00092   0.00117  -0.00000|#A   #
             0.00200  -0.00000|#A   #
             0.00104  -0.00000|#A   #
  72[1H6 ]                    |#A   #
LOCAL AXES                    |#A   #
z-axis {1H6 }{ N6 }           |#A   #
x-axis { C6 }{ N6 }           |#A   #
ATOMIC MULTIPOLES             |#A   #
   0.00000                    |#A   #
   0.00000   0.00000   0.00000|#A   #
   0.00000   0.00000   0.00000|#A   #
             0.00000   0.00000|#A   #
   1.15000   0.00000   0.00000|#A   #
             0.00000   0.00000|#A   #
             0.00000   0.00000|#A   #
  73[2H6 ]                    |#A   #
LOCAL AXES                    |#A   #
z-axis {2H6 }{ N6 }           |#A   #
x-axis { C6 }{ N6 }           |#A   #
ATOMIC MULTIPOLES             |#A   #
  -0.00000                    |#A   #
  -0.00000  -0.00000  -0.00000|#A   #
  -0.00000  -0.00000  -0.00000|#A   #
            -0.00000  -0.00000|#A   #
  -0.11500  -0.00000  -0.00000|#A   #
            -0.00000  -0.00000|#A   #
            -0.00000  -0.00000|#A   #
________________________________________
  68[ N3 ] imidazole_nuc      |#AP  #
LOCAL AXES                    |#AP  #
z-axis { C2 }{ N3 }           |#AP  #
x-axis { C4 }{ N3 }           |#AP  #
ATOMIC MULTIPOLES             |#AP  #
   0.00000                    |#AP  #
   0.00150   0.00260  -0.00000|#AP  #
   0.00000   0.00000  -0.00000|#AP  #
             0.00000   0.00000|#AP  #
  -0.00118   0.00036  -0.00000|#AP  #
             0.00196  -0.00000|#AP  #
             0.00139  -0.00000|#AP  #
  74[ N7 ] imidazole_nuc7     |#AP  #
LOCAL AXES                    |#AP  #
z-axis { C5 }{ N7 }           |#AP  #
x-axis { C8 }{ N7 }           |#AP  #
ATOMIC MULTIPOLES             |#AP  #
   0.00000                    |#AP  #
   0.00185   0.00236  -0.00000|#AP  #
   0.00000   0.00000  -0.00000|#AP  #
             0.00000   0.00000|#AP  #
  -0.00092   0.00117  -0.00000|#AP  #
             0.00200  -0.00000|#AP  #
             0.00104  -0.00000|#AP  #
  78[1H6 ]                    |#AP  #
LOCAL AXES                    |#AP  #
z-axis {1H6 }{ N6 }           |#AP  #
x-axis { C6 }{ N6 }           |#AP  #
ATOMIC MULTIPOLES             |#AP  #
   0.00000                    |#AP  #
   0.00000   0.00000   0.00000|#AP  #
   0.00000   0.00000   0.00000|#AP  #
             0.00000   0.00000|#AP  #
   0.57500   0.00000   0.00000|#AP  #
             0.00000   0.00000|#AP  #
             0.00000   0.00000|#AP  #
  79[2H6 ]                    |#AP  #
LOCAL AXES                    |#AP  #
z-axis {2H6 }{ N6 }           |#AP  #
x-axis { C6 }{ N6 }           |#AP  #
ATOMIC MULTIPOLES             |#AP  #
   0.00000                    |#AP  #
   0.00000   0.00000   0.00000|#AP  #
   0.00000   0.00000   0.00000|#AP  #
             0.00000   0.00000|#AP  #
   0.11500   0.00000   0.00000|#AP  #
             0.00000   0.00000|#AP  #
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  80[ H1 ]                    |#AP  #
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________________________________________
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________________________________________
  68[ N3 ] imidazole_nuc      |#GM  #
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  70[ N1 ] imidazole_nuc      |#GM  #
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________________________________________
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________________________________________
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________________________________________
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________________________________________
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________________________________________
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________________________________________
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_______________________________________
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z-axis { OG }{ CB }           |#SEP #
x-axis { P  }{ OG }           |#SEP #
ATOMIC MULTIPOLES             |#SEP #
   0.00000                    |#SEP #
  -0.08711   0.12212  -0.00000|#SEP #
   0.00000   0.00000  -0.00000|#SEP #
             0.00000   0.00000|#SEP #
   0.07330  -0.02292   0.00000|#SEP #
             0.05259  -0.00000|#SEP #
            -0.11928   0.00000|#SEP #
  64[ O1P] phosphate          |#SEP #
LOCAL AXES                    |#SEP #
z-axis { O1P}{ P  }           |#SEP #
x-axis { OG }{ P  }           |#SEP #
ATOMIC MULTIPOLES             |#SEP #
   0.00000                    |#SEP #
   0.00000   0.00000   0.00000|#SEP #
   0.00000   0.00000   0.00000|#SEP #
             0.00000   0.00000|#SEP #
   0.00000   0.00000   0.00000|#SEP #
             0.00000   0.00000|#SEP #
             0.00000   0.00000|#SEP #
  67[ O2P] phosphate          |#SEP #
LOCAL AXES                    |#SEP #
z-axis { O2P}{ P  }           |#SEP #
x-axis { OG }{ P  }           |#SEP #
ATOMIC MULTIPOLES             |#SEP #
   0.00000                    |#SEP #
   0.00000   0.00000   0.00000|#SEP #
   0.00000   0.00000   0.00000|#SEP #
             0.00000   0.00000|#SEP #
   0.00000   0.00000   0.00000|#SEP #
             0.00000   0.00000|#SEP #
             0.00000   0.00000|#SEP #
  70[ O3P] phosphate          |#SEP #
LOCAL AXES                    |#SEP #
z-axis { O3P}{ P  }           |#SEP #
x-axis { OG }{ P  }           |#SEP #
ATOMIC MULTIPOLES             |#SEP #
   0.00000                    |#SEP #
   0.00000   0.00000   0.00000|#SEP #
   0.00000   0.00000   0.00000|#SEP #
             0.00000   0.00000|#SEP #
   0.00000   0.00000   0.00000|#SEP #
             0.00000   0.00000|#SEP #
             0.00000   0.00000|#SEP #
  83[ H  ]                    |#SEP #
LOCAL AXES                    |#SEP #
z-axis { H  }{ N  }           |#SEP #
x-axis { CA }{ N  }           |#SEP #
ATOMIC MULTIPOLES             |#SEP #
   0.00000                    |#SEP #
   0.00000   0.00000   0.00000|#SEP #
   0.00000   0.00000   0.00000|#SEP #
             0.00000   0.00000|#SEP #
   1.15000   0.00000   0.00000|#SEP #
             0.00000   0.00000|#SEP #
             0.00000   0.00000|#SEP #
________________________________________
  12[ O  ] peptide            |#THP #
LOCAL AXES                    |#THP #
z-axis { O  }{ C  }           |#THP #
x-axis { CA }{ C  }           |#THP #
ATOMIC MULTIPOLES             |#THP #
   0.00000                    |#THP #
  -0.45000  -0.00000  -0.00000|#THP #
   0.00000   0.00000  -0.00000|#THP #
             0.00000   0.00000|#THP #
   0.20985   0.00000  -0.00000|#THP #
            -0.40247   0.00000|#THP #
            -0.00000  -0.00000|#THP #
  50[+OG1] ester              |#THP #
LOCAL AXES                    |#THP #
z-axis { OG1}{ CB }           |#THP #
x-axis { P  }{ OG1}           |#THP #
ATOMIC MULTIPOLES             |#THP #
   0.00000                    |#THP #
  -0.08711   0.12212  -0.00000|#THP #
   0.00000   0.00000  -0.00000|#THP #
             0.00000   0.00000|#THP #
   0.07330  -0.02292   0.00000|#THP #
             0.05259  -0.00000|#THP #
            -0.11928   0.00000|#THP #
  74[ O1P] phosphate          |#THP #
LOCAL AXES                    |#THP #
z-axis { O1P}{ P  }           |#THP #
x-axis { OG1}{ P  }           |#THP #
ATOMIC MULTIPOLES             |#THP #
   0.00000                    |#THP #
   0.00000   0.00000   0.00000|#THP #
   0.00000   0.00000   0.00000|#THP #
             0.00000   0.00000|#THP #
   0.00000   0.00000   0.00000|#THP #
             0.00000   0.00000|#THP #
             0.00000   0.00000|#THP #
  77[ O2P] phosphate          |#THP #
LOCAL AXES                    |#THP #
z-axis { O2P}{ P  }           |#THP #
x-axis { OG1}{ P  }           |#THP #
ATOMIC MULTIPOLES             |#THP #
   0.00000                    |#THP #
   0.00000   0.00000   0.00000|#THP #
   0.00000   0.00000   0.00000|#THP #
             0.00000   0.00000|#THP #
   0.00000   0.00000   0.00000|#THP #
             0.00000   0.00000|#THP #
             0.00000   0.00000|#THP #
  80[ O3P] phosphate          |#THP #
LOCAL AXES                    |#THP #
z-axis { O3P}{ P  }           |#THP #
x-axis { OG1}{ P  }           |#THP #
ATOMIC MULTIPOLES             |#THP #
   0.00000                    |#THP #
   0.00000   0.00000   0.00000|#THP #
   0.00000   0.00000   0.00000|#THP #
             0.00000   0.00000|#THP #
   0.00000   0.00000   0.00000|#THP #
             0.00000   0.00000|#THP #
             0.00000   0.00000|#THP #
  93[ H  ]                    |#THP #
LOCAL AXES                    |#THP #
z-axis { H  }{ N  }           |#THP #
x-axis { CA }{ N  }           |#THP #
ATOMIC MULTIPOLES             |#THP #
   0.00000                    |#THP #
   0.00000   0.00000   0.00000|#THP #
   0.00000   0.00000   0.00000|#THP #
             0.00000   0.00000|#THP #
   1.15000   0.00000   0.00000|#THP #
             0.00000   0.00000|#THP #
             0.00000   0.00000|#THP #
________________________________________
  12[ O  ] peptide            |#TYP #
LOCAL AXES                    |#TYP #
z-axis { O  }{ C  }           |#TYP #
x-axis { CA }{ C  }           |#TYP #
ATOMIC MULTIPOLES             |#TYP #
   0.00000                    |#TYP #
  -0.45000  -0.00000  -0.00000|#TYP #
   0.00000   0.00000  -0.00000|#TYP #
             0.00000   0.00000|#TYP #
   0.20985   0.00000  -0.00000|#TYP #
            -0.40247   0.00000|#TYP #
            -0.00000  -0.00000|#TYP #
  81[+OH ] ester              |#TYP #
LOCAL AXES                    |#TYP #
z-axis { OH }{ CZ }           |#TYP #
x-axis { P  }{ OH }           |#TYP #
ATOMIC MULTIPOLES             |#TYP #
   0.00000                    |#TYP #
  -0.08711   0.12212  -0.00000|#TYP #
   0.00000   0.00000  -0.00000|#TYP #
             0.00000   0.00000|#TYP #
   0.07330  -0.02292   0.00000|#TYP #
             0.05259  -0.00000|#TYP #
            -0.11928   0.00000|#TYP #
 105[ O1P] phosphate          |#TYP #
LOCAL AXES                    |#TYP #
z-axis { O1P}{ P  }           |#TYP #
x-axis { OH }{ P  }           |#TYP #
ATOMIC MULTIPOLES             |#TYP #
   0.00000                    |#TYP #
   0.00000   0.00000   0.00000|#TYP #
   0.00000   0.00000   0.00000|#TYP #
             0.00000   0.00000|#TYP #
   0.00000   0.00000   0.00000|#TYP #
             0.00000   0.00000|#TYP #
             0.00000   0.00000|#TYP #
 108[ O2P] phosphate          |#TYP #
LOCAL AXES                    |#TYP #
z-axis { O2P}{ P  }           |#TYP #
x-axis { OH }{ P  }           |#TYP #
ATOMIC MULTIPOLES             |#TYP #
   0.00000                    |#TYP #
   0.00000   0.00000   0.00000|#TYP #
   0.00000   0.00000   0.00000|#TYP #
             0.00000   0.00000|#TYP #
   0.00000   0.00000   0.00000|#TYP #
             0.00000   0.00000|#TYP #
             0.00000   0.00000|#TYP #
 111[ O3P] phosphate          |#TYP #
LOCAL AXES                    |#TYP #
z-axis { O3P}{ P  }           |#TYP #
x-axis { OH }{ P  }           |#TYP #
ATOMIC MULTIPOLES             |#TYP #
   0.00000                    |#TYP #
   0.00000   0.00000   0.00000|#TYP #
   0.00000   0.00000   0.00000|#TYP #
             0.00000   0.00000|#TYP #
   0.00000   0.00000   0.00000|#TYP #
             0.00000   0.00000|#TYP #
             0.00000   0.00000|#TYP #
 124[ H  ]                    |#TYP #
LOCAL AXES                    |#TYP #
z-axis { H  }{ N  }           |#TYP #
x-axis { CA }{ N  }           |#TYP #
ATOMIC MULTIPOLES             |#TYP #
   0.00000                    |#TYP #
   0.00000   0.00000   0.00000|#TYP #
   0.00000   0.00000   0.00000|#TYP #
             0.00000   0.00000|#TYP #
   1.15000   0.00000   0.00000|#TYP #
             0.00000   0.00000|#TYP #
             0.00000   0.00000|#TYP #
________________________________________
  12[ O  ] peptide            |#eSEP#
LOCAL AXES                    |#eSEP#
z-axis { O  }{ C  }           |#eSEP#
x-axis { CA }{ C  }           |#eSEP#
ATOMIC MULTIPOLES             |#eSEP#
   0.00000                    |#eSEP#
  -0.45000  -0.00000  -0.00000|#eSEP#
   0.00000   0.00000  -0.00000|#eSEP#
             0.00000   0.00000|#eSEP#
   0.20985   0.00000  -0.00000|#eSEP#
            -0.40247   0.00000|#eSEP#
            -0.00000  -0.00000|#eSEP#
  40[+OG ] ester              |#eSEP#
LOCAL AXES                    |#eSEP#
z-axis { OG }{ CB }           |#eSEP#
x-axis { P  }{ OG }           |#eSEP#
ATOMIC MULTIPOLES             |#eSEP#
   0.00000                    |#eSEP#
  -0.08711   0.12212  -0.00000|#eSEP#
   0.00000   0.00000  -0.00000|#eSEP#
             0.00000   0.00000|#eSEP#
   0.07330  -0.02292   0.00000|#eSEP#
             0.05259  -0.00000|#eSEP#
            -0.11928   0.00000|#eSEP#
  64[ O1P] phosphate          |#eSEP#
LOCAL AXES                    |#eSEP#
z-axis { O1P}{ P  }           |#eSEP#
x-axis { OG }{ P  }           |#eSEP#
ATOMIC MULTIPOLES             |#eSEP#
   0.00000                    |#eSEP#
   0.00000   0.00000   0.00000|#eSEP#
   0.00000   0.00000   0.00000|#eSEP#
             0.00000   0.00000|#eSEP#
   0.00000   0.00000   0.00000|#eSEP#
             0.00000   0.00000|#eSEP#
             0.00000   0.00000|#eSEP#
  67[ O2P] phosphate          |#eSEP#
LOCAL AXES                    |#eSEP#
z-axis { O2P}{ P  }           |#eSEP#
x-axis { OG }{ P  }           |#eSEP#
ATOMIC MULTIPOLES             |#eSEP#
   0.00000                    |#eSEP#
   0.00000   0.00000   0.00000|#eSEP#
   0.00000   0.00000   0.00000|#eSEP#
             0.00000   0.00000|#eSEP#
   0.00000   0.00000   0.00000|#eSEP#
             0.00000   0.00000|#eSEP#
             0.00000   0.00000|#eSEP#
  70[ O3P] phosphate          |#eSEP#
LOCAL AXES                    |#eSEP#
z-axis { O3P}{ P  }           |#eSEP#
x-axis { OG }{ P  }           |#eSEP#
ATOMIC MULTIPOLES             |#eSEP#
   0.00000                    |#eSEP#
   0.00000   0.00000   0.00000|#eSEP#
   0.00000   0.00000   0.00000|#eSEP#
             0.00000   0.00000|#eSEP#
   0.00000   0.00000   0.00000|#eSEP#
             0.00000   0.00000|#eSEP#
             0.00000   0.00000|#eSEP#
  94[1H  ]                    |#eSEP#
LOCAL AXES                    |#eSEP#
z-axis {1H  }{ N  }           |#eSEP#
x-axis { N  }{ CA }           |#eSEP#
ATOMIC MULTIPOLES             |#eSEP#
   0.00000                    |#eSEP#
   0.00000   0.00000   0.00000|#eSEP#
   0.00000   0.00000   0.00000|#eSEP#
             0.00000   0.00000|#eSEP#
   0.28750   0.00000   0.00000|#eSEP#
             0.00000   0.00000|#eSEP#
             0.00000   0.00000|#eSEP#
  96[2H  ]                    |#eSEP#
LOCAL AXES                    |#eSEP#
z-axis {2H  }{ N  }           |#eSEP#
x-axis { N  }{ CA }           |#eSEP#
ATOMIC MULTIPOLES             |#eSEP#
   0.00000                    |#eSEP#
   0.00000   0.00000   0.00000|#eSEP#
   0.00000   0.00000   0.00000|#eSEP#
             0.00000   0.00000|#eSEP#
   0.28750   0.00000   0.00000|#eSEP#
             0.00000   0.00000|#eSEP#
             0.00000   0.00000|#eSEP#
  98[3H  ]                    |#eSEP#
LOCAL AXES                    |#eSEP#
z-axis {3H  }{ N  }           |#eSEP#
x-axis { N  }{ CA }           |#eSEP#
ATOMIC MULTIPOLES             |#eSEP#
   0.00000                    |#eSEP#
   0.00000   0.00000   0.00000|#eSEP#
   0.00000   0.00000   0.00000|#eSEP#
             0.00000   0.00000|#eSEP#
   0.28750   0.00000   0.00000|#eSEP#
             0.00000   0.00000|#eSEP#
             0.00000   0.00000|#eSEP#
________________________________________
  12[ O  ] peptide            |#eTHP#
LOCAL AXES                    |#eTHP#
z-axis { O  }{ C  }           |#eTHP#
x-axis { CA }{ C  }           |#eTHP#
ATOMIC MULTIPOLES             |#eTHP#
   0.00000                    |#eTHP#
  -0.45000  -0.00000  -0.00000|#eTHP#
   0.00000   0.00000  -0.00000|#eTHP#
             0.00000   0.00000|#eTHP#
   0.20985   0.00000  -0.00000|#eTHP#
            -0.40247   0.00000|#eTHP#
            -0.00000  -0.00000|#eTHP#
  50[+OG1] ester              |#eTHP#
LOCAL AXES                    |#eTHP#
z-axis { OG1}{ CB }           |#eTHP#
x-axis { P  }{ OG1}           |#eTHP#
ATOMIC MULTIPOLES             |#eTHP#
   0.00000                    |#eTHP#
  -0.08711   0.12212  -0.00000|#eTHP#
   0.00000   0.00000  -0.00000|#eTHP#
             0.00000   0.00000|#eTHP#
   0.07330  -0.02292   0.00000|#eTHP#
             0.05259  -0.00000|#eTHP#
            -0.11928   0.00000|#eTHP#
  74[ O1P] phosphate          |#eTHP#
LOCAL AXES                    |#eTHP#
z-axis { O1P}{ P  }           |#eTHP#
x-axis { OG1}{ P  }           |#eTHP#
ATOMIC MULTIPOLES             |#eTHP#
   0.00000                    |#eTHP#
   0.00000   0.00000   0.00000|#eTHP#
   0.00000   0.00000   0.00000|#eTHP#
             0.00000   0.00000|#eTHP#
   0.00000   0.00000   0.00000|#eTHP#
             0.00000   0.00000|#eTHP#
             0.00000   0.00000|#eTHP#
  77[ O2P] phosphate          |#eTHP#
LOCAL AXES                    |#eTHP#
z-axis { O2P}{ P  }           |#eTHP#
x-axis { OG1}{ P  }           |#eTHP#
ATOMIC MULTIPOLES             |#eTHP#
   0.00000                    |#eTHP#
   0.00000   0.00000   0.00000|#eTHP#
   0.00000   0.00000   0.00000|#eTHP#
             0.00000   0.00000|#eTHP#
   0.00000   0.00000   0.00000|#eTHP#
             0.00000   0.00000|#eTHP#
             0.00000   0.00000|#eTHP#
  80[ O3P] phosphate          |#eTHP#
LOCAL AXES                    |#eTHP#
z-axis { O3P}{ P  }           |#eTHP#
x-axis { OG1}{ P  }           |#eTHP#
ATOMIC MULTIPOLES             |#eTHP#
   0.00000                    |#eTHP#
   0.00000   0.00000   0.00000|#eTHP#
   0.00000   0.00000   0.00000|#eTHP#
             0.00000   0.00000|#eTHP#
   0.00000   0.00000   0.00000|#eTHP#
             0.00000   0.00000|#eTHP#
             0.00000   0.00000|#eTHP#
 104[1H  ]                    |#eTHP#
LOCAL AXES                    |#eTHP#
z-axis {1H  }{ N  }           |#eTHP#
x-axis { N  }{ CA }           |#eTHP#
ATOMIC MULTIPOLES             |#eTHP#
   0.00000                    |#eTHP#
   0.00000   0.00000   0.00000|#eTHP#
   0.00000   0.00000   0.00000|#eTHP#
             0.00000   0.00000|#eTHP#
   0.28750   0.00000   0.00000|#eTHP#
             0.00000   0.00000|#eTHP#
             0.00000   0.00000|#eTHP#
 106[2H  ]                    |#eTHP#
LOCAL AXES                    |#eTHP#
z-axis {2H  }{ N  }           |#eTHP#
x-axis { N  }{ CA }           |#eTHP#
ATOMIC MULTIPOLES             |#eTHP#
   0.00000                    |#eTHP#
   0.00000   0.00000   0.00000|#eTHP#
   0.00000   0.00000   0.00000|#eTHP#
             0.00000   0.00000|#eTHP#
   0.28750   0.00000   0.00000|#eTHP#
             0.00000   0.00000|#eTHP#
             0.00000   0.00000|#eTHP#
 108[3H  ]                    |#eTHP#
LOCAL AXES                    |#eTHP#
z-axis {3H  }{ N  }           |#eTHP#
x-axis { N  }{ CA }           |#eTHP#
ATOMIC MULTIPOLES             |#eTHP#
   0.00000                    |#eTHP#
   0.00000   0.00000   0.00000|#eTHP#
   0.00000   0.00000   0.00000|#eTHP#
             0.00000   0.00000|#eTHP#
   0.28750   0.00000   0.00000|#eTHP#
             0.00000   0.00000|#eTHP#
             0.00000   0.00000|#eTHP#
________________________________________
  12[ O  ] peptide            |#eTYP#
LOCAL AXES                    |#eTYP#
z-axis { O  }{ C  }           |#eTYP#
x-axis { CA }{ C  }           |#eTYP#
ATOMIC MULTIPOLES             |#eTYP#
   0.00000                    |#eTYP#
  -0.45000  -0.00000  -0.00000|#eTYP#
   0.00000   0.00000  -0.00000|#eTYP#
             0.00000   0.00000|#eTYP#
   0.20985   0.00000  -0.00000|#eTYP#
            -0.40247   0.00000|#eTYP#
            -0.00000  -0.00000|#eTYP#
  81[+OH ] ester              |#eTYP#
LOCAL AXES                    |#eTYP#
z-axis { OH }{ CZ }           |#eTYP#
x-axis { P  }{ OH }           |#eTYP#
ATOMIC MULTIPOLES             |#eTYP#
   0.00000                    |#eTYP#
  -0.08711   0.12212  -0.00000|#eTYP#
   0.00000   0.00000  -0.00000|#eTYP#
             0.00000   0.00000|#eTYP#
   0.07330  -0.02292   0.00000|#eTYP#
             0.05259  -0.00000|#eTYP#
            -0.11928   0.00000|#eTYP#
 105[ O1P] phosphate          |#eTYP#
LOCAL AXES                    |#eTYP#
z-axis { O1P}{ P  }           |#eTYP#
x-axis { OH }{ P  }           |#eTYP#
ATOMIC MULTIPOLES             |#eTYP#
   0.00000                    |#eTYP#
   0.00000   0.00000   0.00000|#eTYP#
   0.00000   0.00000   0.00000|#eTYP#
             0.00000   0.00000|#eTYP#
   0.00000   0.00000   0.00000|#eTYP#
             0.00000   0.00000|#eTYP#
             0.00000   0.00000|#eTYP#
 108[ O2P] phosphate          |#eTYP#
LOCAL AXES                    |#eTYP#
z-axis { O2P}{ P  }           |#eTYP#
x-axis { OH }{ P  }           |#eTYP#
ATOMIC MULTIPOLES             |#eTYP#
   0.00000                    |#eTYP#
   0.00000   0.00000   0.00000|#eTYP#
   0.00000   0.00000   0.00000|#eTYP#
             0.00000   0.00000|#eTYP#
   0.00000   0.00000   0.00000|#eTYP#
             0.00000   0.00000|#eTYP#
             0.00000   0.00000|#eTYP#
 111[ O3P] phosphate          |#eTYP#
LOCAL AXES                    |#eTYP#
z-axis { O3P}{ P  }           |#eTYP#
x-axis { OH }{ P  }           |#eTYP#
ATOMIC MULTIPOLES             |#eTYP#
   0.00000                    |#eTYP#
   0.00000   0.00000   0.00000|#eTYP#
   0.00000   0.00000   0.00000|#eTYP#
             0.00000   0.00000|#eTYP#
   0.00000   0.00000   0.00000|#eTYP#
             0.00000   0.00000|#eTYP#
             0.00000   0.00000|#eTYP#
 135[1H  ]                    |#eTYP#
LOCAL AXES                    |#eTYP#
z-axis {1H  }{ N  }           |#eTYP#
x-axis { N  }{ CA }           |#eTYP#
ATOMIC MULTIPOLES             |#eTYP#
   0.00000                    |#eTYP#
   0.00000   0.00000   0.00000|#eTYP#
   0.00000   0.00000   0.00000|#eTYP#
             0.00000   0.00000|#eTYP#
   0.28750   0.00000   0.00000|#eTYP#
             0.00000   0.00000|#eTYP#
             0.00000   0.00000|#eTYP#
 137[2H  ]                    |#eTYP#
LOCAL AXES                    |#eTYP#
z-axis {2H  }{ N  }           |#eTYP#
x-axis { N  }{ CA }           |#eTYP#
ATOMIC MULTIPOLES             |#eTYP#
   0.00000                    |#eTYP#
   0.00000   0.00000   0.00000|#eTYP#
   0.00000   0.00000   0.00000|#eTYP#
             0.00000   0.00000|#eTYP#
   0.28750   0.00000   0.00000|#eTYP#
             0.00000   0.00000|#eTYP#
             0.00000   0.00000|#eTYP#
 139[3H  ]                    |#eTYP#
LOCAL AXES                    |#eTYP#
z-axis {3H  }{ N  }           |#eTYP#
x-axis { N  }{ CA }           |#eTYP#
ATOMIC MULTIPOLES             |#eTYP#
   0.00000                    |#eTYP#
   0.00000   0.00000   0.00000|#eTYP#
   0.00000   0.00000   0.00000|#eTYP#
             0.00000   0.00000|#eTYP#
   0.28750   0.00000   0.00000|#eTYP#
             0.00000   0.00000|#eTYP#
             0.00000   0.00000|#eTYP#
________________________________________
   1[ OXT] acid_ionized       |#SEPe#
LOCAL AXES                    |#SEPe#
z-axis { OXT}{ C  }           |#SEPe#
x-axis { O  }{ C  }           |#SEPe#
ATOMIC MULTIPOLES             |#SEPe#
   0.00000                    |#SEPe#
  -0.08000   0.00000  -0.00000|#SEPe#
   0.00000   0.00000  -0.00000|#SEPe#
             0.00000   0.00000|#SEPe#
   0.10881  -0.04529  -0.00000|#SEPe#
            -0.20869   0.00000|#SEPe#
            -0.06084  -0.00000|#SEPe#
  16[ O  ] acid_ionized       |#SEPe#
LOCAL AXES                    |#SEPe#
z-axis { O  }{ C  }           |#SEPe#
x-axis { OXT}{ C  }           |#SEPe#
ATOMIC MULTIPOLES             |#SEPe#
   0.00000                    |#SEPe#
  -0.08000   0.00000  -0.00000|#SEPe#
   0.00000   0.00000  -0.00000|#SEPe#
             0.00000   0.00000|#SEPe#
   0.10881  -0.04529  -0.00000|#SEPe#
            -0.20869   0.00000|#SEPe#
            -0.06084  -0.00000|#SEPe#
  44[+OG ] ester              |#SEPe#
LOCAL AXES                    |#SEPe#
z-axis { OG }{ CB }           |#SEPe#
x-axis { P  }{ OG }           |#SEPe#
ATOMIC MULTIPOLES             |#SEPe#
   0.00000                    |#SEPe#
  -0.08711   0.12212  -0.00000|#SEPe#
   0.00000   0.00000  -0.00000|#SEPe#
             0.00000   0.00000|#SEPe#
   0.07330  -0.02292   0.00000|#SEPe#
             0.05259  -0.00000|#SEPe#
            -0.11928   0.00000|#SEPe#
  68[ O1P] phosphate          |#SEPe#
LOCAL AXES                    |#SEPe#
z-axis { O1P}{ P  }           |#SEPe#
x-axis { OG }{ P  }           |#SEPe#
ATOMIC MULTIPOLES             |#SEPe#
   0.00000                    |#SEPe#
   0.00000   0.00000   0.00000|#SEPe#
   0.00000   0.00000   0.00000|#SEPe#
             0.00000   0.00000|#SEPe#
   0.00000   0.00000   0.00000|#SEPe#
             0.00000   0.00000|#SEPe#
             0.00000   0.00000|#SEPe#
  71[ O2P] phosphate          |#SEPe#
LOCAL AXES                    |#SEPe#
z-axis { O2P}{ P  }           |#SEPe#
x-axis { OG }{ P  }           |#SEPe#
ATOMIC MULTIPOLES             |#SEPe#
   0.00000                    |#SEPe#
   0.00000   0.00000   0.00000|#SEPe#
   0.00000   0.00000   0.00000|#SEPe#
             0.00000   0.00000|#SEPe#
   0.00000   0.00000   0.00000|#SEPe#
             0.00000   0.00000|#SEPe#
             0.00000   0.00000|#SEPe#
  74[ O3P] phosphate          |#SEPe#
LOCAL AXES                    |#SEPe#
z-axis { O3P}{ P  }           |#SEPe#
x-axis { OG }{ P  }           |#SEPe#
ATOMIC MULTIPOLES             |#SEPe#
   0.00000                    |#SEPe#
   0.00000   0.00000   0.00000|#SEPe#
   0.00000   0.00000   0.00000|#SEPe#
             0.00000   0.00000|#SEPe#
   0.00000   0.00000   0.00000|#SEPe#
             0.00000   0.00000|#SEPe#
             0.00000   0.00000|#SEPe#
  87[ H  ]                    |#SEPe#
LOCAL AXES                    |#SEPe#
z-axis { H  }{ N  }           |#SEPe#
x-axis { CA }{ N  }           |#SEPe#
ATOMIC MULTIPOLES             |#SEPe#
   0.00000                    |#SEPe#
   0.00000   0.00000   0.00000|#SEPe#
   0.00000   0.00000   0.00000|#SEPe#
             0.00000   0.00000|#SEPe#
   1.15000   0.00000   0.00000|#SEPe#
             0.00000   0.00000|#SEPe#
             0.00000   0.00000|#SEPe#
________________________________________
   1[ OXT] acid_ionized       |#THPe#
LOCAL AXES                    |#THPe#
z-axis { OXT}{ C  }           |#THPe#
x-axis { O  }{ C  }           |#THPe#
ATOMIC MULTIPOLES             |#THPe#
   0.00000                    |#THPe#
  -0.08000   0.00000  -0.00000|#THPe#
   0.00000   0.00000  -0.00000|#THPe#
             0.00000   0.00000|#THPe#
   0.10881  -0.04529  -0.00000|#THPe#
            -0.20869   0.00000|#THPe#
            -0.06084  -0.00000|#THPe#
  16[ O  ] acid_ionized       |#THPe#
LOCAL AXES                    |#THPe#
z-axis { O  }{ C  }           |#THPe#
x-axis { OXT}{ C  }           |#THPe#
ATOMIC MULTIPOLES             |#THPe#
   0.00000                    |#THPe#
  -0.08000   0.00000  -0.00000|#THPe#
   0.00000   0.00000  -0.00000|#THPe#
             0.00000   0.00000|#THPe#
   0.10881  -0.04529  -0.00000|#THPe#
            -0.20869   0.00000|#THPe#
            -0.06084  -0.00000|#THPe#
  54[+OG1] ester              |#THPe#
LOCAL AXES                    |#THPe#
z-axis { OG1}{ CB }           |#THPe#
x-axis { P  }{ OG1}           |#THPe#
ATOMIC MULTIPOLES             |#THPe#
   0.00000                    |#THPe#
  -0.08711   0.12212  -0.00000|#THPe#
   0.00000   0.00000  -0.00000|#THPe#
             0.00000   0.00000|#THPe#
   0.07330  -0.02292   0.00000|#THPe#
             0.05259  -0.00000|#THPe#
            -0.11928   0.00000|#THPe#
  78[ O1P] phosphate          |#THPe#
LOCAL AXES                    |#THPe#
z-axis { O1P}{ P  }           |#THPe#
x-axis { OG1}{ P  }           |#THPe#
ATOMIC MULTIPOLES             |#THPe#
   0.00000                    |#THPe#
   0.00000   0.00000   0.00000|#THPe#
   0.00000   0.00000   0.00000|#THPe#
             0.00000   0.00000|#THPe#
   0.00000   0.00000   0.00000|#THPe#
             0.00000   0.00000|#THPe#
             0.00000   0.00000|#THPe#
  81[ O2P] phosphate          |#THPe#
LOCAL AXES                    |#THPe#
z-axis { O2P}{ P  }           |#THPe#
x-axis { OG1}{ P  }           |#THPe#
ATOMIC MULTIPOLES             |#THPe#
   0.00000                    |#THPe#
   0.00000   0.00000   0.00000|#THPe#
   0.00000   0.00000   0.00000|#THPe#
             0.00000   0.00000|#THPe#
   0.00000   0.00000   0.00000|#THPe#
             0.00000   0.00000|#THPe#
             0.00000   0.00000|#THPe#
  84[ O3P] phosphate          |#THPe#
LOCAL AXES                    |#THPe#
z-axis { O3P}{ P  }           |#THPe#
x-axis { OG1}{ P  }           |#THPe#
ATOMIC MULTIPOLES             |#THPe#
   0.00000                    |#THPe#
   0.00000   0.00000   0.00000|#THPe#
   0.00000   0.00000   0.00000|#THPe#
             0.00000   0.00000|#THPe#
   0.00000   0.00000   0.00000|#THPe#
             0.00000   0.00000|#THPe#
             0.00000   0.00000|#THPe#
  97[ H  ]                    |#THPe#
LOCAL AXES                    |#THPe#
z-axis { H  }{ N  }           |#THPe#
x-axis { CA }{ N  }           |#THPe#
ATOMIC MULTIPOLES             |#THPe#
   0.00000                    |#THPe#
   0.00000   0.00000   0.00000|#THPe#
   0.00000   0.00000   0.00000|#THPe#
             0.00000   0.00000|#THPe#
   1.15000   0.00000   0.00000|#THPe#
             0.00000   0.00000|#THPe#
             0.00000   0.00000|#THPe#
________________________________________
   1[ OXT] acid_ionized       |#TYPe#
LOCAL AXES                    |#TYPe#
z-axis { OXT}{ C  }           |#TYPe#
x-axis { O  }{ C  }           |#TYPe#
ATOMIC MULTIPOLES             |#TYPe#
   0.00000                    |#TYPe#
  -0.08000   0.00000  -0.00000|#TYPe#
   0.00000   0.00000  -0.00000|#TYPe#
             0.00000   0.00000|#TYPe#
   0.10881  -0.04529  -0.00000|#TYPe#
            -0.20869   0.00000|#TYPe#
            -0.06084  -0.00000|#TYPe#
  16[ O  ] acid_ionized       |#TYPe#
LOCAL AXES                    |#TYPe#
z-axis { O  }{ C  }           |#TYPe#
x-axis { OXT}{ C  }           |#TYPe#
ATOMIC MULTIPOLES             |#TYPe#
   0.00000                    |#TYPe#
  -0.08000   0.00000  -0.00000|#TYPe#
   0.00000   0.00000  -0.00000|#TYPe#
             0.00000   0.00000|#TYPe#
   0.10881  -0.04529  -0.00000|#TYPe#
            -0.20869   0.00000|#TYPe#
            -0.06084  -0.00000|#TYPe#
  85[+OH ] ester              |#TYPe#
LOCAL AXES                    |#TYPe#
z-axis { OH }{ CZ }           |#TYPe#
x-axis { P  }{ OH }           |#TYPe#
ATOMIC MULTIPOLES             |#TYPe#
   0.00000                    |#TYPe#
  -0.08711   0.12212  -0.00000|#TYPe#
   0.00000   0.00000  -0.00000|#TYPe#
             0.00000   0.00000|#TYPe#
   0.07330  -0.02292   0.00000|#TYPe#
             0.05259  -0.00000|#TYPe#
            -0.11928   0.00000|#TYPe#
 109[ O1P] phosphate          |#TYPe#
LOCAL AXES                    |#TYPe#
z-axis { O1P}{ P  }           |#TYPe#
x-axis { OH }{ P  }           |#TYPe#
ATOMIC MULTIPOLES             |#TYPe#
   0.00000                    |#TYPe#
   0.00000   0.00000   0.00000|#TYPe#
   0.00000   0.00000   0.00000|#TYPe#
             0.00000   0.00000|#TYPe#
   0.00000   0.00000   0.00000|#TYPe#
             0.00000   0.00000|#TYPe#
             0.00000   0.00000|#TYPe#
 112[ O2P] phosphate          |#TYPe#
LOCAL AXES                    |#TYPe#
z-axis { O2P}{ P  }           |#TYPe#
x-axis { OH }{ P  }           |#TYPe#
ATOMIC MULTIPOLES             |#TYPe#
   0.00000                    |#TYPe#
   0.00000   0.00000   0.00000|#TYPe#
   0.00000   0.00000   0.00000|#TYPe#
             0.00000   0.00000|#TYPe#
   0.00000   0.00000   0.00000|#TYPe#
             0.00000   0.00000|#TYPe#
             0.00000   0.00000|#TYPe#
 115[ O3P] phosphate          |#TYPe#
LOCAL AXES                    |#TYPe#
z-axis { O3P}{ P  }           |#TYPe#
x-axis { OH }{ P  }           |#TYPe#
ATOMIC MULTIPOLES             |#TYPe#
   0.00000                    |#TYPe#
   0.00000   0.00000   0.00000|#TYPe#
   0.00000   0.00000   0.00000|#TYPe#
             0.00000   0.00000|#TYPe#
   0.00000   0.00000   0.00000|#TYPe#
             0.00000   0.00000|#TYPe#
             0.00000   0.00000|#TYPe#
 128[ H  ]                    |#TYPe#
LOCAL AXES                    |#TYPe#
z-axis { H  }{ N  }           |#TYPe#
x-axis { CA }{ N  }           |#TYPe#
ATOMIC MULTIPOLES             |#TYPe#
   0.00000                    |#TYPe#
   0.00000   0.00000   0.00000|#TYPe#
   0.00000   0.00000   0.00000|#TYPe#
             0.00000   0.00000|#TYPe#
   1.15000   0.00000   0.00000|#TYPe#
             0.00000   0.00000|#TYPe#
             0.00000   0.00000|#TYPe#
_________|_________|_________|_________|_________|_________|_________|_________|_________|_________|
