NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
525937 2l45 17229 cing 4-filtered-FRED STAR entry full 539


data_FRED_restraints_with_modified_coordinates_PDB_code_2l45

# This FRED archive file contains, for PDB entry <2l45>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.PDB_coordinate_file_version  .
    _Entry.Sf_category                  entry_information
    _Entry.ID                           1
    _Entry.Title                        "Data for entry 1"
    _Entry.NMR_STAR_version             3.1.0.8
    _Entry.Experimental_method          NMR
    _Entry.Details                      .

save_


save_assembly_2l45
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2l45
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all other bound"
    _Assembly.Molecular_mass        4036.11

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $C_TERMINAL_ZINC_KNUCLE_OF_THE_HIV_NCP7 A . 1 1 
       2 . 2 $DNA__5__D_P_TP_AP_CP_GP_CP_C__3__      B . 1 1 
       3 . 3 $ZINC_ION                               C . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       3 3 ZN 1 ZN 1 1 
    stop_

save_


save_C_TERMINAL_ZINC_KNUCLE_OF_THE_HIV_NCP7
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "C TERMINAL ZINC KNUCLE OF THE HIV NCP7"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  KGCWKCGKEGHQMKDCTER
    _Entity.Number_of_monomers           19

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

        1 LYS . 1 1 
        2 GLY . 1 1 
        3 CYS . 1 1 
        4 TRP . 1 1 
        5 LYS . 1 1 
        6 CYS . 1 1 
        7 GLY . 1 1 
        8 LYS . 1 1 
        9 GLU . 1 1 
       10 GLY . 1 1 
       11 HIS . 1 1 
       12 GLN . 1 1 
       13 MET . 1 1 
       14 LYS . 1 1 
       15 ASP . 1 1 
       16 CYS . 1 1 
       17 THR . 1 1 
       18 GLU . 1 1 
       19 ARG . 1 1 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       LYS  1  1 1 1 
       GLY  2  2 1 1 
       CYS  3  3 1 1 
       TRP  4  4 1 1 
       LYS  5  5 1 1 
       CYS  6  6 1 1 
       GLY  7  7 1 1 
       LYS  8  8 1 1 
       GLU  9  9 1 1 
       GLY 10 10 1 1 
       HIS 11 11 1 1 
       GLN 12 12 1 1 
       MET 13 13 1 1 
       LYS 14 14 1 1 
       ASP 15 15 1 1 
       CYS 16 16 1 1 
       THR 17 17 1 1 
       GLU 18 18 1 1 
       ARG 19 19 1 1 
    stop_

save_


save_DNA__5__D_P_TP_AP_CP_GP_CP_C__3__
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "DNA  5  D P TP AP CP GP CP C  3  "
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polydeoxyribonucleotide
    _Entity.Polymer_seq_one_letter_code  TACGCC
    _Entity.Number_of_monomers           6

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

       1 DT . 1 2 
       2 DA . 1 2 
       3 DC . 1 2 
       4 DG . 1 2 
       5 DC . 1 2 
       6 DC . 1 2 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       DT 1 1 1 2 
       DA 2 2 1 2 
       DC 3 3 1 2 
       DG 4 4 1 2 
       DC 5 5 1 2 
       DC 6 6 1 2 
    stop_

save_


save_ZINC_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           3
    _Entity.Name         "ZINC ION"
    _Entity.Type         non-polymer

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

       1 ZN $ZN 1 3 
    stop_

save_


save_ZN
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ZN
    _Chem_comp.Type         non-polymer

save_


save_DYANA/DIANA_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

         1 1 1 1 1 13 MET HA   .  13 MET  HA   1 1 
         1 1 2 1 1 17 THR H    .  17 THR  H    1 1 
         2 1 1 1 1  4 TRP HZ3  .   4 TRP  HZ3  1 1 
         2 1 2 2 2  3 DC  Q2'  . 203 CYT  H2'  1 1 
         3 1 1 1 1  7 GLY HA3  .   7 GLY  HA3  1 1 
         3 1 2 1 1  8 LYS QE   .   8 LYS  QE   1 1 
         4 1 1 1 1  4 TRP HE3  .   4 TRP  HE3  1 1 
         4 1 2 1 1 13 MET HG2  .  13 MET  HG2  1 1 
         5 1 1 1 1  4 TRP HZ2  .   4 TRP  HZ2  1 1 
         5 1 2 2 2  5 DC  Q2'  . 205 CYT  H2"  1 1 
         6 1 1 1 1  5 LYS H    .   5 LYS  H    1 1 
         6 1 2 1 1 13 MET HA   .  13 MET  HA   1 1 
         7 1 1 1 1  5 LYS QE   .   5 LYS  QE   1 1 
         7 1 2 1 1 18 GLU HB2  .  18 GLU  HB2  1 1 
         8 1 1 1 1  4 TRP HZ2  .   4 TRP  HZ2  1 1 
         8 1 2 2 2  5 DC  H1'  . 205 CYT  H1'  1 1 
         9 1 1 1 1 10 GLY H    .  10 GLY  H    1 1 
         9 1 2 1 1 11 HIS QB   .  11 HIS  QB   1 1 
        10 1 1 1 1  2 GLY QA   .   2 GLY  HA3  1 1 
        10 1 2 1 1  3 CYS H    .   3 CYSZ H    1 1 
        11 1 1 1 1  2 GLY QA   .   2 GLY  HA3  1 1 
        11 1 2 1 1  7 GLY H    .   7 GLY  H    1 1 
        12 1 1 1 1  2 GLY QA   .   2 GLY  HA3  1 1 
        12 1 2 1 1  9 GLU HA   .   9 GLU  HA   1 1 
        13 1 1 1 1  2 GLY QA   .   2 GLY  HA3  1 1 
        13 1 2 1 1  8 LYS QZ   .   8 LYS  QZ   1 1 
        14 1 1 1 1  2 GLY QA   .   2 GLY  HA3  1 1 
        14 1 2 1 1  8 LYS H    .   8 LYS  H    1 1 
        15 1 1 1 1  2 GLY QA   .   2 GLY  HA3  1 1 
        15 1 2 1 1  9 GLU H    .   9 GLU  H    1 1 
        16 1 1 1 1  2 GLY QA   .   2 GLY  HA3  1 1 
        16 1 2 1 1  9 GLU HB2  .   9 GLU  HB2  1 1 
        17 1 1 1 1  2 GLY QA   .   2 GLY  HA3  1 1 
        17 1 2 1 1  9 GLU HG2  .   9 GLU  HG2  1 1 
        18 1 1 1 1  2 GLY QA   .   2 GLY  HA3  1 1 
        18 1 2 1 1  9 GLU HG3  .   9 GLU  HG3  1 1 
        19 1 1 1 1  2 GLY QA   .   2 GLY  HA3  1 1 
        19 1 2 1 1 10 GLY H    .  10 GLY  H    1 1 
        20 1 1 1 1  2 GLY QA   .   2 GLY  HA3  1 1 
        20 1 2 1 1 11 HIS H    .  11 HIS  H    1 1 
        21 1 1 1 1  3 CYS H    .   3 CYSZ H    1 1 
        21 1 2 1 1  7 GLY HA2  .   7 GLY  HA2  1 1 
        22 1 1 1 1  3 CYS H    .   3 CYSZ H    1 1 
        22 1 2 1 1 10 GLY H    .  10 GLY  H    1 1 
        23 1 1 1 1  3 CYS H    .   3 CYSZ H    1 1 
        23 1 2 1 1  8 LYS H    .   8 LYS  H    1 1 
        24 1 1 1 1  3 CYS HA   .   3 CYSZ HA   1 1 
        24 1 2 1 1  4 TRP HB3  .   4 TRP  HB3  1 1 
        25 1 1 1 1  3 CYS HA   .   3 CYSZ HA   1 1 
        25 1 2 1 1 11 HIS H    .  11 HIS  H    1 1 
        26 1 1 1 1  9 GLU HA   .   9 GLU  HA   1 1 
        26 1 2 1 1 11 HIS H    .  11 HIS  H    1 1 
        27 1 1 1 1  3 CYS HA   .   3 CYSZ HA   1 1 
        27 1 2 1 1 11 HIS HD2  .  11 HIS  HD2  1 1 
        28 1 1 1 1  3 CYS HA   .   3 CYSZ HA   1 1 
        28 1 2 1 1 13 MET H    .  13 MET  H    1 1 
        29 1 1 1 1  2 GLY QA   .   2 GLY  HA3  1 1 
        29 1 2 1 1  3 CYS HB2  .   3 CYSZ HB2  1 1 
        30 1 1 1 1  2 GLY QA   .   2 GLY  HA3  1 1 
        30 1 2 1 1  9 GLU HB3  .   9 GLU  HB3  1 1 
        31 1 1 1 1  3 CYS H    .   3 CYSZ H    1 1 
        31 1 2 1 1  3 CYS HB2  .   3 CYSZ HB2  1 1 
        32 1 1 1 1  3 CYS HB2  .   3 CYSZ HB2  1 1 
        32 1 2 1 1  7 GLY H    .   7 GLY  H    1 1 
        33 1 1 1 1  3 CYS HB2  .   3 CYSZ HB2  1 1 
        33 1 2 1 1  8 LYS QZ   .   8 LYS  QZ   1 1 
        34 1 1 1 1  3 CYS HB2  .   3 CYSZ HB2  1 1 
        34 1 2 1 1 11 HIS H    .  11 HIS  H    1 1 
        35 1 1 1 1  2 GLY QA   .   2 GLY  HA3  1 1 
        35 1 2 1 1  3 CYS HB3  .   3 CYSZ HB3  1 1 
        36 1 1 1 1  3 CYS H    .   3 CYSZ H    1 1 
        36 1 2 1 1  3 CYS HB3  .   3 CYSZ HB3  1 1 
        37 1 1 1 1  3 CYS HB3  .   3 CYSZ HB3  1 1 
        37 1 2 1 1  6 CYS H    .   6 CYSS H    1 1 
        38 1 1 1 1  3 CYS HB3  .   3 CYSZ HB3  1 1 
        38 1 2 1 1  7 GLY H    .   7 GLY  H    1 1 
        39 1 1 1 1  3 CYS HB3  .   3 CYSZ HB3  1 1 
        39 1 2 1 1  8 LYS H    .   8 LYS  H    1 1 
        40 1 1 1 1  3 CYS HB3  .   3 CYSZ HB3  1 1 
        40 1 2 1 1 11 HIS H    .  11 HIS  H    1 1 
        41 1 1 1 1  3 CYS HB3  .   3 CYSZ HB3  1 1 
        41 1 2 1 1  8 LYS QZ   .   8 LYS  QZ   1 1 
        42 1 1 1 1  4 TRP H    .   4 TRP  H    1 1 
        42 1 2 1 1  5 LYS H    .   5 LYS  H    1 1 
        43 1 1 1 1  4 TRP HA   .   4 TRP  HA   1 1 
        43 1 2 1 1  4 TRP HD1  .   4 TRP  HD1  1 1 
        44 1 1 1 1  4 TRP HA   .   4 TRP  HA   1 1 
        44 1 2 1 1  4 TRP HE3  .   4 TRP  HE3  1 1 
        45 1 1 1 1  4 TRP H    .   4 TRP  H    1 1 
        45 1 2 1 1  4 TRP HB3  .   4 TRP  HB3  1 1 
        46 1 1 1 1  4 TRP HB3  .   4 TRP  HB3  1 1 
        46 1 2 1 1  5 LYS H    .   5 LYS  H    1 1 
        47 1 1 1 1  4 TRP HB3  .   4 TRP  HB3  1 1 
        47 1 2 1 1  4 TRP HE3  .   4 TRP  HE3  1 1 
        48 1 1 1 1  4 TRP H    .   4 TRP  H    1 1 
        48 1 2 1 1  4 TRP HB2  .   4 TRP  HB2  1 1 
        49 1 1 1 1  4 TRP HB2  .   4 TRP  HB2  1 1 
        49 1 2 1 1  5 LYS H    .   5 LYS  H    1 1 
        50 1 1 1 1  4 TRP HB2  .   4 TRP  HB2  1 1 
        50 1 2 1 1  4 TRP HE3  .   4 TRP  HE3  1 1 
        51 1 1 1 1  4 TRP HB3  .   4 TRP  HB3  1 1 
        51 1 2 1 1  4 TRP HZ3  .   4 TRP  HZ3  1 1 
        52 1 1 1 1  5 LYS H    .   5 LYS  H    1 1 
        52 1 2 1 1  5 LYS QB   .   5 LYS  QB   1 1 
        53 1 1 1 1  5 LYS QB   .   5 LYS  QB   1 1 
        53 1 2 1 1  5 LYS QE   .   5 LYS  QE   1 1 
        54 1 1 1 1  5 LYS QB   .   5 LYS  QB   1 1 
        54 1 2 1 1  6 CYS H    .   6 CYSS H    1 1 
        55 1 1 1 1  5 LYS H    .   5 LYS  H    1 1 
        55 1 2 1 1  5 LYS QD   .   5 LYS  QD   1 1 
        56 1 1 1 1  5 LYS QB   .   5 LYS  QB   1 1 
        56 1 2 1 1  5 LYS QD   .   5 LYS  QD   1 1 
        57 1 1 1 1  5 LYS QD   .   5 LYS  QD   1 1 
        57 1 2 1 1  6 CYS H    .   6 CYSS H    1 1 
        58 1 1 1 1  5 LYS QE   .   5 LYS  QE   1 1 
        58 1 2 1 1 18 GLU HB3  .  18 GLU  HB3  1 1 
        59 1 1 1 1  5 LYS H    .   5 LYS  H    1 1 
        59 1 2 1 1  5 LYS QG   .   5 LYS  QG   1 1 
        60 1 1 1 1  5 LYS QG   .   5 LYS  QG   1 1 
        60 1 2 1 1  6 CYS H    .   6 CYSS H    1 1 
        61 1 1 1 1  5 LYS QG   .   5 LYS  QG   1 1 
        61 1 2 1 1  6 CYS HB2  .   6 CYSS HB2  1 1 
        62 1 1 1 1  5 LYS QG   .   5 LYS  QG   1 1 
        62 1 2 1 1  6 CYS HB3  .   6 CYSS HB3  1 1 
        63 1 1 1 1  5 LYS QG   .   5 LYS  QG   1 1 
        63 1 2 1 1 16 CYS HB3  .  16 CYSS HB3  1 1 
        64 1 1 1 1  5 LYS H    .   5 LYS  H    1 1 
        64 1 2 1 1  6 CYS H    .   6 CYSS H    1 1 
        65 1 1 1 1  6 CYS H    .   6 CYSS H    1 1 
        65 1 2 1 1 11 HIS HD2  .  11 HIS  HD2  1 1 
        66 1 1 1 1  5 LYS QG   .   5 LYS  QG   1 1 
        66 1 2 1 1  6 CYS HA   .   6 CYSS HA   1 1 
        67 1 1 1 1  6 CYS HA   .   6 CYSS HA   1 1 
        67 1 2 1 1  8 LYS H    .   8 LYS  H    1 1 
        68 1 1 1 1  6 CYS HA   .   6 CYSS HA   1 1 
        68 1 2 1 1  8 LYS QZ   .   8 LYS  QZ   1 1 
        69 1 1 1 1  6 CYS H    .   6 CYSS H    1 1 
        69 1 2 1 1  6 CYS HB2  .   6 CYSS HB2  1 1 
        70 1 1 1 1  6 CYS HB2  .   6 CYSS HB2  1 1 
        70 1 2 1 1  7 GLY H    .   7 GLY  H    1 1 
        71 1 1 1 1  6 CYS H    .   6 CYSS H    1 1 
        71 1 2 1 1  6 CYS HB3  .   6 CYSS HB3  1 1 
        72 1 1 1 1  6 CYS HB3  .   6 CYSS HB3  1 1 
        72 1 2 1 1  7 GLY H    .   7 GLY  H    1 1 
        73 1 1 1 1 16 CYS HB3  .  16 CYSS HB3  1 1 
        73 1 2 1 1 17 THR H    .  17 THR  H    1 1 
        74 1 1 1 1  3 CYS H    .   3 CYSZ H    1 1 
        74 1 2 1 1  7 GLY H    .   7 GLY  H    1 1 
        75 1 1 1 1  5 LYS H    .   5 LYS  H    1 1 
        75 1 2 1 1  7 GLY H    .   7 GLY  H    1 1 
        76 1 1 1 1  6 CYS H    .   6 CYSS H    1 1 
        76 1 2 1 1  7 GLY H    .   7 GLY  H    1 1 
        77 1 1 1 1  7 GLY H    .   7 GLY  H    1 1 
        77 1 2 1 1  8 LYS H    .   8 LYS  H    1 1 
        78 1 1 1 1  6 CYS H    .   6 CYSS H    1 1 
        78 1 2 1 1  7 GLY HA2  .   7 GLY  HA2  1 1 
        79 1 1 1 1  7 GLY HA2  .   7 GLY  HA2  1 1 
        79 1 2 1 1  8 LYS QZ   .   8 LYS  QZ   1 1 
        80 1 1 1 1  3 CYS HA   .   3 CYSZ HA   1 1 
        80 1 2 1 1  8 LYS QZ   .   8 LYS  QZ   1 1 
        81 1 1 1 1  7 GLY HA3  .   7 GLY  HA3  1 1 
        81 1 2 1 1  8 LYS QZ   .   8 LYS  QZ   1 1 
        82 1 1 1 1  3 CYS H    .   3 CYSZ H    1 1 
        82 1 2 1 1  8 LYS HA   .   8 LYS  HA   1 1 
        83 1 1 1 1  8 LYS HA   .   8 LYS  HA   1 1 
        83 1 2 1 1  8 LYS QZ   .   8 LYS  QZ   1 1 
        84 1 1 1 1  8 LYS HB2  .   8 LYS  HB2  1 1 
        84 1 2 1 1  8 LYS QZ   .   8 LYS  QZ   1 1 
        85 1 1 1 1  5 LYS QD   .   5 LYS  QD   1 1 
        85 1 2 1 1  7 GLY H    .   7 GLY  H    1 1 
        86 1 1 1 1  8 LYS HB3  .   8 LYS  HB3  1 1 
        86 1 2 1 1  8 LYS QZ   .   8 LYS  QZ   1 1 
        87 1 1 1 1  8 LYS H    .   8 LYS  H    1 1 
        87 1 2 1 1  8 LYS QZ   .   8 LYS  QZ   1 1 
        88 1 1 1 1  8 LYS QZ   .   8 LYS  QZ   1 1 
        88 1 2 1 1 11 HIS QB   .  11 HIS  QB   1 1 
        89 1 1 1 1  7 GLY H    .   7 GLY  H    1 1 
        89 1 2 1 1  8 LYS QZ   .   8 LYS  QZ   1 1 
        90 1 1 1 1  7 GLY H    .   7 GLY  H    1 1 
        90 1 2 1 1  8 LYS QD   .   8 LYS  QD   1 1 
        91 1 1 1 1  8 LYS H    .   8 LYS  H    1 1 
        91 1 2 1 1  8 LYS QD   .   8 LYS  QD   1 1 
        92 1 1 1 1  8 LYS HB2  .   8 LYS  HB2  1 1 
        92 1 2 1 1  8 LYS QD   .   8 LYS  QD   1 1 
        93 1 1 1 1  8 LYS HB3  .   8 LYS  HB3  1 1 
        93 1 2 1 1  8 LYS QD   .   8 LYS  QD   1 1 
        94 1 1 1 1  8 LYS H    .   8 LYS  H    1 1 
        94 1 2 1 1  8 LYS QE   .   8 LYS  QE   1 1 
        95 1 1 1 1  8 LYS H    .   8 LYS  H    1 1 
        95 1 2 1 1  8 LYS QG   .   8 LYS  QG   1 1 
        96 1 1 1 1  9 GLU H    .   9 GLU  H    1 1 
        96 1 2 1 1 10 GLY H    .  10 GLY  H    1 1 
        97 1 1 1 1  9 GLU HA   .   9 GLU  HA   1 1 
        97 1 2 1 1 10 GLY H    .  10 GLY  H    1 1 
        98 1 1 1 1  3 CYS HB2  .   3 CYSZ HB2  1 1 
        98 1 2 1 1  8 LYS H    .   8 LYS  H    1 1 
        99 1 1 1 1  3 CYS HB2  .   3 CYSZ HB2  1 1 
        99 1 2 1 1  6 CYS H    .   6 CYSS H    1 1 
       100 1 1 1 1  9 GLU H    .   9 GLU  H    1 1 
       100 1 2 1 1  9 GLU HG2  .   9 GLU  HG2  1 1 
       101 1 1 1 1  9 GLU H    .   9 GLU  H    1 1 
       101 1 2 1 1  9 GLU HG3  .   9 GLU  HG3  1 1 
       102 1 1 1 1  3 CYS H    .   3 CYSZ H    1 1 
       102 1 2 1 1 11 HIS H    .  11 HIS  H    1 1 
       103 1 1 1 1  8 LYS H    .   8 LYS  H    1 1 
       103 1 2 1 1 11 HIS H    .  11 HIS  H    1 1 
       104 1 1 1 1  9 GLU H    .   9 GLU  H    1 1 
       104 1 2 1 1 11 HIS H    .  11 HIS  H    1 1 
       105 1 1 1 1 10 GLY H    .  10 GLY  H    1 1 
       105 1 2 1 1 11 HIS H    .  11 HIS  H    1 1 
       106 1 1 1 1  8 LYS QZ   .   8 LYS  QZ   1 1 
       106 1 2 1 1 11 HIS H    .  11 HIS  H    1 1 
       107 1 1 1 1  4 TRP HE3  .   4 TRP  HE3  1 1 
       107 1 2 1 1 13 MET HA   .  13 MET  HA   1 1 
       108 1 1 1 1 11 HIS HA   .  11 HIS  HA   1 1 
       108 1 2 1 1 11 HIS QB   .  11 HIS  QB   1 1 
       109 1 1 1 1 11 HIS HA   .  11 HIS  HA   1 1 
       109 1 2 1 1 12 GLN H    .  12 GLN  H    1 1 
       110 1 1 1 1 11 HIS H    .  11 HIS  H    1 1 
       110 1 2 1 1 11 HIS HD2  .  11 HIS  HD2  1 1 
       111 1 1 1 1  8 LYS QZ   .   8 LYS  QZ   1 1 
       111 1 2 1 1 11 HIS HD2  .  11 HIS  HD2  1 1 
       112 1 1 1 1 11 HIS HD2  .  11 HIS  HD2  1 1 
       112 1 2 1 1 12 GLN H    .  12 GLN  H    1 1 
       113 1 1 1 1 11 HIS HD2  .  11 HIS  HD2  1 1 
       113 1 2 1 1 15 ASP H    .  15 ASP  H    1 1 
       114 1 1 1 1 11 HIS HD2  .  11 HIS  HD2  1 1 
       114 1 2 1 1 16 CYS H    .  16 CYSS H    1 1 
       115 1 1 1 1 11 HIS HD2  .  11 HIS  HD2  1 1 
       115 1 2 1 1 17 THR H    .  17 THR  H    1 1 
       116 1 1 1 1  3 CYS H    .   3 CYSZ H    1 1 
       116 1 2 1 1  8 LYS QZ   .   8 LYS  QZ   1 1 
       117 1 1 1 1 11 HIS QB   .  11 HIS  QB   1 1 
       117 1 2 1 1 11 HIS HD2  .  11 HIS  HD2  1 1 
       118 1 1 1 1 11 HIS QB   .  11 HIS  QB   1 1 
       118 1 2 1 1 12 GLN H    .  12 GLN  H    1 1 
       119 1 1 1 1 11 HIS QB   .  11 HIS  QB   1 1 
       119 1 2 1 1 16 CYS H    .  16 CYSS H    1 1 
       120 1 1 1 1 11 HIS QB   .  11 HIS  QB   1 1 
       120 1 2 1 1 16 CYS HA   .  16 CYSS HA   1 1 
       121 1 1 1 1 12 GLN H    .  12 GLN  H    1 1 
       121 1 2 1 1 13 MET H    .  13 MET  H    1 1 
       122 1 1 1 1 11 HIS HD2  .  11 HIS  HD2  1 1 
       122 1 2 1 1 12 GLN HA   .  12 GLN  HA   1 1 
       123 1 1 1 1 11 HIS QB   .  11 HIS  QB   1 1 
       123 1 2 1 1 12 GLN HA   .  12 GLN  HA   1 1 
       124 1 1 1 1 12 GLN HA   .  12 GLN  HA   1 1 
       124 1 2 1 1 13 MET H    .  13 MET  H    1 1 
       125 1 1 1 1 12 GLN H    .  12 GLN  H    1 1 
       125 1 2 1 1 12 GLN QB   .  12 GLN  HB3  1 1 
       126 1 1 1 1 12 GLN QB   .  12 GLN  HB3  1 1 
       126 1 2 1 1 12 GLN HE21 .  12 GLN  HE21 1 1 
       127 1 1 1 1 12 GLN QB   .  12 GLN  HB3  1 1 
       127 1 2 1 1 12 GLN HE22 .  12 GLN  HE22 1 1 
       128 1 1 1 1 11 HIS H    .  11 HIS  H    1 1 
       128 1 2 1 1 12 GLN H    .  12 GLN  H    1 1 
       129 1 1 1 1 12 GLN H    .  12 GLN  H    1 1 
       129 1 2 1 1 12 GLN HE21 .  12 GLN  HE21 1 1 
       130 1 1 1 1 11 HIS HD2  .  11 HIS  HD2  1 1 
       130 1 2 1 1 13 MET H    .  13 MET  H    1 1 
       131 1 1 1 1  4 TRP H    .   4 TRP  H    1 1 
       131 1 2 1 1 13 MET HA   .  13 MET  HA   1 1 
       132 1 1 1 1 10 GLY H    .  10 GLY  H    1 1 
       132 1 2 1 1 11 HIS HA   .  11 HIS  HA   1 1 
       133 1 1 1 1 13 MET HA   .  13 MET  HA   1 1 
       133 1 2 1 1 13 MET HB3  .  13 MET  HB3  1 1 
       134 1 1 1 1 13 MET HA   .  13 MET  HA   1 1 
       134 1 2 1 1 13 MET HG3  .  13 MET  HG3  1 1 
       135 1 1 1 1 13 MET HA   .  13 MET  HA   1 1 
       135 1 2 1 1 13 MET HG2  .  13 MET  HG2  1 1 
       136 1 1 1 1 13 MET HA   .  13 MET  HA   1 1 
       136 1 2 1 1 16 CYS H    .  16 CYSS H    1 1 
       137 1 1 1 1 13 MET HA   .  13 MET  HA   1 1 
       137 1 2 1 1 15 ASP H    .  15 ASP  H    1 1 
       138 1 1 1 1 13 MET H    .  13 MET  H    1 1 
       138 1 2 1 1 13 MET HB2  .  13 MET  HB2  1 1 
       139 1 1 1 1 13 MET HB2  .  13 MET  HB2  1 1 
       139 1 2 1 1 14 LYS H    .  14 LYS  H    1 1 
       140 1 1 1 1 11 HIS QB   .  11 HIS  QB   1 1 
       140 1 2 1 1 12 GLN QB   .  12 GLN  HB2  1 1 
       141 1 1 1 1 12 GLN QB   .  12 GLN  HB2  1 1 
       141 1 2 1 1 13 MET H    .  13 MET  H    1 1 
       142 1 1 1 1 13 MET H    .  13 MET  H    1 1 
       142 1 2 1 1 13 MET HB3  .  13 MET  HB3  1 1 
       143 1 1 1 1 12 GLN QB   .  12 GLN  HB2  1 1 
       143 1 2 1 1 14 LYS H    .  14 LYS  H    1 1 
       144 1 1 1 1 13 MET HB3  .  13 MET  HB3  1 1 
       144 1 2 1 1 14 LYS H    .  14 LYS  H    1 1 
       145 1 1 1 1 13 MET HB3  .  13 MET  HB3  1 1 
       145 1 2 1 1 14 LYS QZ   .  14 LYS  QZ   1 1 
       146 1 1 1 1 13 MET HB3  .  13 MET  HB3  1 1 
       146 1 2 1 1 16 CYS H    .  16 CYSS H    1 1 
       147 1 1 1 1  4 TRP H    .   4 TRP  H    1 1 
       147 1 2 1 1 13 MET HG3  .  13 MET  HG3  1 1 
       148 1 1 1 1  4 TRP HB3  .   4 TRP  HB3  1 1 
       148 1 2 1 1 13 MET HG3  .  13 MET  HG3  1 1 
       149 1 1 1 1  4 TRP HB2  .   4 TRP  HB2  1 1 
       149 1 2 1 1 13 MET HG3  .  13 MET  HG3  1 1 
       150 1 1 1 1  4 TRP HE3  .   4 TRP  HE3  1 1 
       150 1 2 1 1 13 MET HG3  .  13 MET  HG3  1 1 
       151 1 1 1 1 13 MET H    .  13 MET  H    1 1 
       151 1 2 1 1 13 MET HG3  .  13 MET  HG3  1 1 
       152 1 1 1 1 13 MET HG3  .  13 MET  HG3  1 1 
       152 1 2 1 1 14 LYS H    .  14 LYS  H    1 1 
       153 1 1 1 1  4 TRP HB3  .   4 TRP  HB3  1 1 
       153 1 2 1 1 13 MET HG2  .  13 MET  HG2  1 1 
       154 1 1 1 1  4 TRP HB2  .   4 TRP  HB2  1 1 
       154 1 2 1 1 13 MET HG2  .  13 MET  HG2  1 1 
       155 1 1 1 1 13 MET H    .  13 MET  H    1 1 
       155 1 2 1 1 13 MET HG2  .  13 MET  HG2  1 1 
       156 1 1 1 1 14 LYS H    .  14 LYS  H    1 1 
       156 1 2 1 1 14 LYS QE   .  14 LYS  QE   1 1 
       157 1 1 1 1  5 LYS QB   .   5 LYS  QB   1 1 
       157 1 2 1 1 16 CYS HB3  .  16 CYSS HB3  1 1 
       158 1 1 1 1 13 MET H    .  13 MET  H    1 1 
       158 1 2 1 1 14 LYS H    .  14 LYS  H    1 1 
       159 1 1 1 1 14 LYS HA   .  14 LYS  HA   1 1 
       159 1 2 1 1 14 LYS QZ   .  14 LYS  QZ   1 1 
       160 1 1 1 1 14 LYS HA   .  14 LYS  HA   1 1 
       160 1 2 1 1 14 LYS QE   .  14 LYS  QE   1 1 
       161 1 1 1 1 14 LYS H    .  14 LYS  H    1 1 
       161 1 2 1 1 14 LYS QB   .  14 LYS  HB3  1 1 
       162 1 1 1 1 14 LYS QB   .  14 LYS  HB3  1 1 
       162 1 2 1 1 14 LYS QZ   .  14 LYS  QZ   1 1 
       163 1 1 1 1 14 LYS QB   .  14 LYS  HB3  1 1 
       163 1 2 1 1 14 LYS QE   .  14 LYS  QE   1 1 
       164 1 1 1 1 14 LYS QB   .  14 LYS  HB2  1 1 
       164 1 2 1 1 15 ASP H    .  15 ASP  H    1 1 
       165 1 1 1 1 14 LYS H    .  14 LYS  H    1 1 
       165 1 2 1 1 14 LYS QZ   .  14 LYS  QZ   1 1 
       166 1 1 1 1 14 LYS H    .  14 LYS  H    1 1 
       166 1 2 1 1 14 LYS QD   .  14 LYS  QD   1 1 
       167 1 1 1 1 14 LYS HA   .  14 LYS  HA   1 1 
       167 1 2 1 1 14 LYS QD   .  14 LYS  QD   1 1 
       168 1 1 1 1 14 LYS QB   .  14 LYS  HB3  1 1 
       168 1 2 1 1 14 LYS QD   .  14 LYS  QD   1 1 
       169 1 1 1 1 13 MET HB2  .  13 MET  HB2  1 1 
       169 1 2 1 1 14 LYS QG   .  14 LYS  QG   1 1 
       170 1 1 1 1 14 LYS H    .  14 LYS  H    1 1 
       170 1 2 1 1 14 LYS QG   .  14 LYS  QG   1 1 
       171 1 1 1 1 14 LYS QG   .  14 LYS  QG   1 1 
       171 1 2 1 1 15 ASP H    .  15 ASP  H    1 1 
       172 1 1 1 1 14 LYS H    .  14 LYS  H    1 1 
       172 1 2 1 1 15 ASP H    .  15 ASP  H    1 1 
       173 1 1 1 1 11 HIS HD2  .  11 HIS  HD2  1 1 
       173 1 2 1 1 15 ASP HA   .  15 ASP  HA   1 1 
       174 1 1 1 1 11 HIS QB   .  11 HIS  QB   1 1 
       174 1 2 1 1 15 ASP HB2  .  15 ASP  HB2  1 1 
       175 1 1 1 1 12 GLN H    .  12 GLN  H    1 1 
       175 1 2 1 1 15 ASP HB2  .  15 ASP  HB2  1 1 
       176 1 1 1 1 15 ASP H    .  15 ASP  H    1 1 
       176 1 2 1 1 15 ASP HB2  .  15 ASP  HB2  1 1 
       177 1 1 1 1 11 HIS HD2  .  11 HIS  HD2  1 1 
       177 1 2 1 1 16 CYS HB2  .  16 CYSS HB2  1 1 
       178 1 1 1 1 11 HIS QB   .  11 HIS  QB   1 1 
       178 1 2 1 1 15 ASP HB3  .  15 ASP  HB3  1 1 
       179 1 1 1 1 12 GLN H    .  12 GLN  H    1 1 
       179 1 2 1 1 15 ASP HB3  .  15 ASP  HB3  1 1 
       180 1 1 1 1 15 ASP H    .  15 ASP  H    1 1 
       180 1 2 1 1 15 ASP HB3  .  15 ASP  HB3  1 1 
       181 1 1 1 1 15 ASP H    .  15 ASP  H    1 1 
       181 1 2 1 1 16 CYS H    .  16 CYSS H    1 1 
       182 1 1 1 1 16 CYS H    .  16 CYSS H    1 1 
       182 1 2 1 1 17 THR H    .  17 THR  H    1 1 
       183 1 1 1 1 12 GLN H    .  12 GLN  H    1 1 
       183 1 2 1 1 16 CYS H    .  16 CYSS H    1 1 
       184 1 1 1 1 16 CYS H    .  16 CYSS H    1 1 
       184 1 2 1 1 18 GLU H    .  18 GLU  H    1 1 
       185 1 1 1 1 11 HIS HD2  .  11 HIS  HD2  1 1 
       185 1 2 1 1 16 CYS HA   .  16 CYSS HA   1 1 
       186 1 1 1 1 11 HIS HE1  .  11 HIS  HE1  1 1 
       186 1 2 1 1 16 CYS HA   .  16 CYSS HA   1 1 
       187 1 1 1 1 15 ASP H    .  15 ASP  H    1 1 
       187 1 2 1 1 16 CYS HA   .  16 CYSS HA   1 1 
       188 1 1 1 1 16 CYS HA   .  16 CYSS HA   1 1 
       188 1 2 1 1 18 GLU H    .  18 GLU  H    1 1 
       189 1 1 1 1 16 CYS H    .  16 CYSS H    1 1 
       189 1 2 1 1 16 CYS HB2  .  16 CYSS HB2  1 1 
       190 1 1 1 1 16 CYS HB2  .  16 CYSS HB2  1 1 
       190 1 2 1 1 17 THR H    .  17 THR  H    1 1 
       191 1 1 1 1 16 CYS HB2  .  16 CYSS HB2  1 1 
       191 1 2 1 1 18 GLU H    .  18 GLU  H    1 1 
       192 1 1 1 1 11 HIS HD2  .  11 HIS  HD2  1 1 
       192 1 2 1 1 16 CYS HB3  .  16 CYSS HB3  1 1 
       193 1 1 1 1 15 ASP H    .  15 ASP  H    1 1 
       193 1 2 1 1 16 CYS HB3  .  16 CYSS HB3  1 1 
       194 1 1 1 1 16 CYS HB3  .  16 CYSS HB3  1 1 
       194 1 2 1 1 19 ARG H    .  19 ARG  H    1 1 
       195 1 1 1 1 16 CYS H    .  16 CYSS H    1 1 
       195 1 2 1 1 16 CYS HB3  .  16 CYSS HB3  1 1 
       196 1 1 1 1 16 CYS HB3  .  16 CYSS HB3  1 1 
       196 1 2 1 1 17 THR MG   .  17 THR  QG2  1 1 
       197 1 1 1 1 16 CYS HB3  .  16 CYSS HB3  1 1 
       197 1 2 1 1 18 GLU H    .  18 GLU  H    1 1 
       198 1 1 1 1 17 THR H    .  17 THR  H    1 1 
       198 1 2 1 1 18 GLU H    .  18 GLU  H    1 1 
       199 1 1 1 1 15 ASP H    .  15 ASP  H    1 1 
       199 1 2 1 1 17 THR MG   .  17 THR  QG2  1 1 
       200 1 1 1 1 17 THR MG   .  17 THR  QG2  1 1 
       200 1 2 1 1 19 ARG H    .  19 ARG  H    1 1 
       201 1 1 1 1 16 CYS H    .  16 CYSS H    1 1 
       201 1 2 1 1 17 THR MG   .  17 THR  QG2  1 1 
       202 1 1 1 1 16 CYS HA   .  16 CYSS HA   1 1 
       202 1 2 1 1 17 THR MG   .  17 THR  QG2  1 1 
       203 1 1 1 1 16 CYS HB2  .  16 CYSS HB2  1 1 
       203 1 2 1 1 17 THR MG   .  17 THR  QG2  1 1 
       204 1 1 1 1 17 THR H    .  17 THR  H    1 1 
       204 1 2 1 1 17 THR MG   .  17 THR  QG2  1 1 
       205 1 1 1 1 17 THR MG   .  17 THR  QG2  1 1 
       205 1 2 1 1 18 GLU H    .  18 GLU  H    1 1 
       206 1 1 1 1 18 GLU HA   .  18 GLU  HA   1 1 
       206 1 2 1 1 19 ARG H    .  19 ARG  H    1 1 
       207 1 1 1 1 12 GLN QB   .  12 GLN  HB2  1 1 
       207 1 2 1 1 15 ASP H    .  15 ASP  H    1 1 
       208 1 1 1 1 18 GLU HB3  .  18 GLU  HB3  1 1 
       208 1 2 1 1 19 ARG H    .  19 ARG  H    1 1 
       209 1 1 1 1 16 CYS HB3  .  16 CYSS HB3  1 1 
       209 1 2 1 1 18 GLU HB2  .  18 GLU  HB2  1 1 
       210 1 1 1 1 18 GLU H    .  18 GLU  H    1 1 
       210 1 2 1 1 18 GLU HB2  .  18 GLU  HB2  1 1 
       211 1 1 1 1 18 GLU HB2  .  18 GLU  HB2  1 1 
       211 1 2 1 1 19 ARG H    .  19 ARG  H    1 1 
       212 1 1 1 1 18 GLU H    .  18 GLU  H    1 1 
       212 1 2 1 1 18 GLU HG2  .  18 GLU  HG2  1 1 
       213 1 1 1 1 18 GLU H    .  18 GLU  H    1 1 
       213 1 2 1 1 18 GLU HG3  .  18 GLU  HG3  1 1 
       214 1 1 1 1 15 ASP H    .  15 ASP  H    1 1 
       214 1 2 1 1 17 THR H    .  17 THR  H    1 1 
       215 1 1 1 1 17 THR H    .  17 THR  H    1 1 
       215 1 2 1 1 19 ARG H    .  19 ARG  H    1 1 
       216 1 1 1 1 18 GLU H    .  18 GLU  H    1 1 
       216 1 2 1 1 19 ARG H    .  19 ARG  H    1 1 
       217 1 1 1 1 19 ARG H    .  19 ARG  H    1 1 
       217 1 2 1 1 19 ARG HB2  .  19 ARG  HB2  1 1 
       218 1 1 1 1 19 ARG H    .  19 ARG  H    1 1 
       218 1 2 1 1 19 ARG HB3  .  19 ARG  HB3  1 1 
       219 1 1 1 1 11 HIS QB   .  11 HIS  QB   1 1 
       219 1 2 1 1 15 ASP H    .  15 ASP  H    1 1 
       220 1 1 1 1 19 ARG HA   .  19 ARG  HA   1 1 
       220 1 2 1 1 19 ARG QD   .  19 ARG  QD   1 1 
       221 1 1 1 1 19 ARG H    .  19 ARG  H    1 1 
       221 1 2 1 1 19 ARG QG   .  19 ARG  QG   1 1 
       222 1 1 2 2  1 DT  H1'  . 201 THY  H1'  1 1 
       222 1 2 2 2  1 DT  M7   . 201 THY  Q7   1 1 
       223 1 1 2 2  1 DT  H2'' . 201 THY  H2"  1 1 
       223 1 2 2 2  1 DT  H6   . 201 THY  H6   1 1 
       224 1 1 2 2  1 DT  H2'  . 201 THY  H2'  1 1 
       224 1 2 2 2  1 DT  H6   . 201 THY  H6   1 1 
       225 1 1 1 1  7 GLY H    .   7 GLY  H    1 1 
       225 1 2 1 1  8 LYS QG   .   8 LYS  QG   1 1 
       226 1 1 2 2  1 DT  H3'  . 201 THY  H3'  1 1 
       226 1 2 2 2  1 DT  H6   . 201 THY  H6   1 1 
       227 1 1 2 2  1 DT  H3'  . 201 THY  H3'  1 1 
       227 1 2 2 2  2 DA  H8   . 202 ADE  H8   1 1 
       228 1 1 2 2  2 DA  H2'' . 202 ADE  H2"  1 1 
       228 1 2 2 2  3 DC  H5   . 203 CYT  H5   1 1 
       229 1 1 2 2  2 DA  H3'  . 202 ADE  H3'  1 1 
       229 1 2 2 2  2 DA  H8   . 202 ADE  H8   1 1 
       230 1 1 2 2  2 DA  H3'  . 202 ADE  H3'  1 1 
       230 1 2 2 2  3 DC  H5   . 203 CYT  H5   1 1 
       231 1 1 2 2  2 DA  H3'  . 202 ADE  H3'  1 1 
       231 1 2 2 2  3 DC  H6   . 203 CYT  H6   1 1 
       232 1 1 2 2  2 DA  H2'  . 202 ADE  H2'  1 1 
       232 1 2 2 2  3 DC  H5   . 203 CYT  H5   1 1 
       233 1 1 1 1 17 THR H    .  17 THR  H    1 1 
       233 1 2 2 2  3 DC  Q2'  . 203 CYT  H2'  1 1 
       234 1 1 1 1 17 THR H    .  17 THR  H    1 1 
       234 1 2 1 1 18 GLU HB2  .  18 GLU  HB2  1 1 
       235 1 1 2 2  2 DA  H8   . 202 ADE  H8   1 1 
       235 1 2 2 2  3 DC  Q2'  . 203 CYT  H2'  1 1 
       236 1 1 2 2  3 DC  Q2'  . 203 CYT  H2'  1 1 
       236 1 2 2 2  3 DC  H5   . 203 CYT  H5   1 1 
       237 1 1 1 1 19 ARG HA   .  19 ARG  HA   1 1 
       237 1 2 2 2  3 DC  Q2'  . 203 CYT  H2'  1 1 
       238 1 1 2 2  3 DC  Q2'  . 203 CYT  H2'  1 1 
       238 1 2 2 2  3 DC  H6   . 203 CYT  H6   1 1 
       239 1 1 2 2  3 DC  H1'  . 203 CYT  H1'  1 1 
       239 1 2 2 2  3 DC  H3'  . 203 CYT  H3'  1 1 
       240 1 1 2 2  3 DC  H3'  . 203 CYT  H3'  1 1 
       240 1 2 2 2  3 DC  H5   . 203 CYT  H5   1 1 
       241 1 1 1 1  4 TRP HH2  .   4 TRP  HH2  1 1 
       241 1 2 1 1 17 THR HA   .  17 THR  HA   1 1 
       242 1 1 1 1  4 TRP HZ3  .   4 TRP  HZ3  1 1 
       242 1 2 1 1 17 THR HA   .  17 THR  HA   1 1 
       243 1 1 1 1 17 THR HA   .  17 THR  HA   1 1 
       243 1 2 2 2  3 DC  H1'  . 203 CYT  H1'  1 1 
       244 1 1 1 1 17 THR HA   .  17 THR  HA   1 1 
       244 1 2 2 2  3 DC  H5   . 203 CYT  H5   1 1 
       245 1 1 1 1 17 THR HB   .  17 THR  HB   1 1 
       245 1 2 2 2  3 DC  H5   . 203 CYT  H5   1 1 
       246 1 1 1 1 17 THR HA   .  17 THR  HA   1 1 
       246 1 2 2 2  3 DC  H6   . 203 CYT  H6   1 1 
       247 1 1 2 2  2 DA  H8   . 202 ADE  H8   1 1 
       247 1 2 2 2  3 DC  H5   . 203 CYT  H5   1 1 
       248 1 1 1 1  4 TRP HZ3  .   4 TRP  HZ3  1 1 
       248 1 2 1 1 19 ARG HA   .  19 ARG  HA   1 1 
       249 1 1 1 1 19 ARG HA   .  19 ARG  HA   1 1 
       249 1 2 2 2  3 DC  H1'  . 203 CYT  H1'  1 1 
       250 1 1 1 1 19 ARG HA   .  19 ARG  HA   1 1 
       250 1 2 2 2  3 DC  H5   . 203 CYT  H5   1 1 
       251 1 1 1 1  4 TRP HH2  .   4 TRP  HH2  1 1 
       251 1 2 2 2  3 DC  H6   . 203 CYT  H6   1 1 
       252 1 1 2 2  2 DA  H8   . 202 ADE  H8   1 1 
       252 1 2 2 2  3 DC  H6   . 203 CYT  H6   1 1 
       253 1 1 1 1 17 THR H    .  17 THR  H    1 1 
       253 1 2 2 2  4 DG  H8   . 204 GUA  H8   1 1 
       254 1 1 1 1  4 TRP HE3  .   4 TRP  HE3  1 1 
       254 1 2 2 2  4 DG  H1'  . 204 GUA  H1'  1 1 
       255 1 1 1 1  4 TRP HZ2  .   4 TRP  HZ2  1 1 
       255 1 2 2 2  4 DG  H1'  . 204 GUA  H1'  1 1 
       256 1 1 2 2  4 DG  H2'' . 204 GUA  H2"  1 1 
       256 1 2 2 2  4 DG  H8   . 204 GUA  H8   1 1 
       257 1 1 1 1  4 TRP HH2  .   4 TRP  HH2  1 1 
       257 1 2 2 2  3 DC  Q2'  . 203 CYT  H2"  1 1 
       258 1 1 1 1  4 TRP HZ2  .   4 TRP  HZ2  1 1 
       258 1 2 2 2  3 DC  Q2'  . 203 CYT  H2"  1 1 
       259 1 1 2 2  3 DC  Q2'  . 203 CYT  H2"  1 1 
       259 1 2 2 2  4 DG  H1'  . 204 GUA  H1'  1 1 
       260 1 1 2 2  4 DG  H2'  . 204 GUA  H2'  1 1 
       260 1 2 2 2  4 DG  H8   . 204 GUA  H8   1 1 
       261 1 1 1 1 11 HIS QB   .  11 HIS  QB   1 1 
       261 1 2 1 1 15 ASP HA   .  15 ASP  HA   1 1 
       262 1 1 2 2  3 DC  H3'  . 203 CYT  H3'  1 1 
       262 1 2 2 2  4 DG  H1'  . 204 GUA  H1'  1 1 
       263 1 1 1 1 17 THR HA   .  17 THR  HA   1 1 
       263 1 2 2 2  3 DC  H3'  . 203 CYT  H3'  1 1 
       264 1 1 1 1 17 THR HA   .  17 THR  HA   1 1 
       264 1 2 2 2  4 DG  H3'  . 204 GUA  H3'  1 1 
       265 1 1 1 1 19 ARG HA   .  19 ARG  HA   1 1 
       265 1 2 2 2  3 DC  H3'  . 203 CYT  H3'  1 1 
       266 1 1 2 2  3 DC  H3'  . 203 CYT  H3'  1 1 
       266 1 2 2 2  3 DC  H6   . 203 CYT  H6   1 1 
       267 1 1 2 2  4 DG  H3'  . 204 GUA  H3'  1 1 
       267 1 2 2 2  4 DG  H8   . 204 GUA  H8   1 1 
       268 1 1 1 1 17 THR HA   .  17 THR  HA   1 1 
       268 1 2 1 1 19 ARG H    .  19 ARG  H    1 1 
       269 1 1 1 1 17 THR HA   .  17 THR  HA   1 1 
       269 1 2 2 2  4 DG  H1'  . 204 GUA  H1'  1 1 
       270 1 1 1 1 17 THR HA   .  17 THR  HA   1 1 
       270 1 2 2 2  3 DC  Q2'  . 203 CYT  H2"  1 1 
       271 1 1 1 1 17 THR HA   .  17 THR  HA   1 1 
       271 1 2 2 2  4 DG  H8   . 204 GUA  H8   1 1 
       272 1 1 1 1 19 ARG HA   .  19 ARG  HA   1 1 
       272 1 2 2 2  4 DG  H1'  . 204 GUA  H1'  1 1 
       273 1 1 1 1  4 TRP HH2  .   4 TRP  HH2  1 1 
       273 1 2 1 1 19 ARG HA   .  19 ARG  HA   1 1 
       274 1 1 1 1 17 THR HA   .  17 THR  HA   1 1 
       274 1 2 1 1 19 ARG HA   .  19 ARG  HA   1 1 
       275 1 1 1 1 19 ARG HA   .  19 ARG  HA   1 1 
       275 1 2 2 2  3 DC  H6   . 203 CYT  H6   1 1 
       276 1 1 1 1  3 CYS HA   .   3 CYSZ HA   1 1 
       276 1 2 1 1 12 GLN HA   .  12 GLN  HA   1 1 
       277 1 1 1 1 19 ARG HA   .  19 ARG  HA   1 1 
       277 1 2 2 2  5 DC  Q2'  . 205 CYT  H2"  1 1 
       278 1 1 1 1  4 TRP HH2  .   4 TRP  HH2  1 1 
       278 1 2 2 2  4 DG  H1'  . 204 GUA  H1'  1 1 
       279 1 1 2 2  5 DC  H5   . 205 CYT  H5   1 1 
       279 1 2 2 2  6 DC  H1'  . 206 CYT  H1'  1 1 
       280 1 1 1 1 19 ARG HA   .  19 ARG  HA   1 1 
       280 1 2 2 2  5 DC  H6   . 205 CYT  H6   1 1 
       281 1 1 2 2  6 DC  H3'  . 206 CYT  H3'  1 1 
       281 1 2 2 2  6 DC  H6   . 206 CYT  H6   1 1 
       282 1 1 2 2  6 DC  H1'  . 206 CYT  H1'  1 1 
       282 1 2 2 2  6 DC  H3'  . 206 CYT  H3'  1 1 
       283 1 1 2 2  6 DC  H3'  . 206 CYT  H3'  1 1 
       283 1 2 2 2  6 DC  H5   . 206 CYT  H5   1 1 
       284 1 1 1 1 19 ARG HA   .  19 ARG  HA   1 1 
       284 1 2 2 2  5 DC  H1'  . 205 CYT  H1'  1 1 
       285 1 1 1 1 19 ARG HA   .  19 ARG  HA   1 1 
       285 1 2 2 2  5 DC  H3'  . 205 CYT  H3'  1 1 
       286 1 1 2 2  5 DC  H3'  . 205 CYT  H3'  1 1 
       286 1 2 2 2  5 DC  H6   . 205 CYT  H6   1 1 
       287 1 1 1 1  2 GLY QA   .   2 GLY  HA2  1 1 
       287 1 2 1 1  9 GLU QB   .   9 GLU  QB   1 1 
       288 1 1 1 1  2 GLY QA   .   2 GLY  HA2  1 1 
       288 1 2 1 1  9 GLU QG   .   9 GLU  QG   1 1 
       289 1 1 1 1  2 GLY QA   .   2 GLY  HA3  1 1 
       289 1 2 1 1  3 CYS QB   .   3 CYSZ QB   1 1 
       290 1 1 1 1  2 GLY QA   .   2 GLY  HA3  1 1 
       290 1 2 1 1  8 LYS QB   .   8 LYS  QB   1 1 
       291 1 1 1 1  3 CYS H    .   3 CYSZ H    1 1 
       291 1 2 1 1  3 CYS QB   .   3 CYSZ QB   1 1 
       292 1 1 1 1  3 CYS H    .   3 CYSZ H    1 1 
       292 1 2 1 1  9 GLU QG   .   9 GLU  QG   1 1 
       293 1 1 1 1  3 CYS QB   .   3 CYSZ QB   1 1 
       293 1 2 1 1  4 TRP H    .   4 TRP  H    1 1 
       294 1 1 1 1  3 CYS QB   .   3 CYSZ QB   1 1 
       294 1 2 1 1  5 LYS H    .   5 LYS  H    1 1 
       295 1 1 1 1  3 CYS QB   .   3 CYSZ QB   1 1 
       295 1 2 1 1  6 CYS H    .   6 CYSS H    1 1 
       296 1 1 1 1  3 CYS QB   .   3 CYSZ QB   1 1 
       296 1 2 1 1  6 CYS QB   .   6 CYSS QB   1 1 
       297 1 1 1 1  3 CYS QB   .   3 CYSZ QB   1 1 
       297 1 2 1 1  7 GLY H    .   7 GLY  H    1 1 
       298 1 1 1 1  3 CYS QB   .   3 CYSZ QB   1 1 
       298 1 2 1 1  7 GLY HA2  .   7 GLY  HA2  1 1 
       299 1 1 1 1  3 CYS QB   .   3 CYSZ QB   1 1 
       299 1 2 1 1  8 LYS H    .   8 LYS  H    1 1 
       300 1 1 1 1  3 CYS QB   .   3 CYSZ QB   1 1 
       300 1 2 1 1  8 LYS QB   .   8 LYS  QB   1 1 
       301 1 1 1 1  3 CYS QB   .   3 CYSZ QB   1 1 
       301 1 2 1 1  8 LYS QZ   .   8 LYS  QZ   1 1 
       302 1 1 1 1  3 CYS QB   .   3 CYSZ QB   1 1 
       302 1 2 1 1 11 HIS QB   .  11 HIS  QB   1 1 
       303 1 1 1 1  3 CYS QB   .   3 CYSZ QB   1 1 
       303 1 2 1 1 11 HIS HD2  .  11 HIS  HD2  1 1 
       304 1 1 1 1  4 TRP HB2  .   4 TRP  HB2  1 1 
       304 1 2 1 1 12 GLN QG   .  12 GLN  QG   1 1 
       305 1 1 1 1  4 TRP HB3  .   4 TRP  HB3  1 1 
       305 1 2 1 1 12 GLN QG   .  12 GLN  QG   1 1 
       306 1 1 1 1  4 TRP HE3  .   4 TRP  HE3  1 1 
       306 1 2 2 2  4 DG  Q2'  . 204 GUA  Q2'  1 1 
       307 1 1 1 1  4 TRP HZ3  .   4 TRP  HZ3  1 1 
       307 1 2 2 2  4 DG  Q2'  . 204 GUA  Q2'  1 1 
       308 1 1 1 1  5 LYS H    .   5 LYS  H    1 1 
       308 1 2 1 1  6 CYS QB   .   6 CYSS QB   1 1 
       309 1 1 1 1  5 LYS QG   .   5 LYS  QG   1 1 
       309 1 2 1 1  6 CYS QB   .   6 CYSS QB   1 1 
       310 1 1 1 1  5 LYS QD   .   5 LYS  QD   1 1 
       310 1 2 1 1  6 CYS QB   .   6 CYSS QB   1 1 
       311 1 1 1 1  6 CYS QB   .   6 CYSS QB   1 1 
       311 1 2 1 1  7 GLY H    .   7 GLY  H    1 1 
       312 1 1 1 1  6 CYS QB   .   6 CYSS QB   1 1 
       312 1 2 1 1  8 LYS H    .   8 LYS  H    1 1 
       313 1 1 1 1  6 CYS QB   .   6 CYSS QB   1 1 
       313 1 2 1 1  8 LYS QB   .   8 LYS  QB   1 1 
       314 1 1 1 1  6 CYS QB   .   6 CYSS QB   1 1 
       314 1 2 1 1  8 LYS QZ   .   8 LYS  QZ   1 1 
       315 1 1 1 1  7 GLY H    .   7 GLY  H    1 1 
       315 1 2 1 1  8 LYS QB   .   8 LYS  QB   1 1 
       316 1 1 1 1  8 LYS H    .   8 LYS  H    1 1 
       316 1 2 1 1  8 LYS QB   .   8 LYS  QB   1 1 
       317 1 1 1 1  8 LYS QB   .   8 LYS  QB   1 1 
       317 1 2 1 1  8 LYS QE   .   8 LYS  QE   1 1 
       318 1 1 1 1  8 LYS QB   .   8 LYS  QB   1 1 
       318 1 2 1 1  8 LYS QZ   .   8 LYS  QZ   1 1 
       319 1 1 1 1  8 LYS QB   .   8 LYS  QB   1 1 
       319 1 2 1 1 10 GLY H    .  10 GLY  H    1 1 
       320 1 1 1 1  8 LYS QZ   .   8 LYS  QZ   1 1 
       320 1 2 1 1 10 GLY QA   .  10 GLY  QA   1 1 
       321 1 1 1 1  9 GLU HA   .   9 GLU  HA   1 1 
       321 1 2 1 1  9 GLU QG   .   9 GLU  QG   1 1 
       322 1 1 1 1  9 GLU HA   .   9 GLU  HA   1 1 
       322 1 2 1 1 10 GLY QA   .  10 GLY  QA   1 1 
       323 1 1 1 1  9 GLU QB   .   9 GLU  QB   1 1 
       323 1 2 1 1 10 GLY QA   .  10 GLY  QA   1 1 
       324 1 1 1 1  9 GLU QG   .   9 GLU  QG   1 1 
       324 1 2 1 1 10 GLY H    .  10 GLY  H    1 1 
       325 1 1 1 1 10 GLY QA   .  10 GLY  QA   1 1 
       325 1 2 1 1 11 HIS QB   .  11 HIS  QB   1 1 
       326 1 1 1 1 11 HIS HD2  .  11 HIS  HD2  1 1 
       326 1 2 1 1 15 ASP QB   .  15 ASP  QB   1 1 
       327 1 1 1 1 11 HIS HD2  .  11 HIS  HD2  1 1 
       327 1 2 1 1 18 GLU QG   .  18 GLU  QG   1 1 
       328 1 1 1 1 11 HIS HE1  .  11 HIS  HE1  1 1 
       328 1 2 1 1 18 GLU QG   .  18 GLU  QG   1 1 
       329 1 1 1 1 12 GLN H    .  12 GLN  H    1 1 
       329 1 2 1 1 12 GLN QG   .  12 GLN  QG   1 1 
       330 1 1 1 1 12 GLN H    .  12 GLN  H    1 1 
       330 1 2 1 1 15 ASP QB   .  15 ASP  QB   1 1 
       331 1 1 1 1 12 GLN HA   .  12 GLN  HA   1 1 
       331 1 2 1 1 15 ASP QB   .  15 ASP  QB   1 1 
       332 1 1 1 1 12 GLN QG   .  12 GLN  QG   1 1 
       332 1 2 1 1 13 MET H    .  13 MET  H    1 1 
       333 1 1 1 1 13 MET HB3  .  13 MET  HB3  1 1 
       333 1 2 2 2  4 DG  Q2'  . 204 GUA  Q2'  1 1 
       334 1 1 1 1 13 MET HG2  .  13 MET  HG2  1 1 
       334 1 2 2 2  4 DG  Q2'  . 204 GUA  Q2'  1 1 
       335 1 1 1 1 14 LYS H    .  14 LYS  H    1 1 
       335 1 2 2 2  4 DG  Q2'  . 204 GUA  Q2'  1 1 
       336 1 1 1 1 14 LYS QZ   .  14 LYS  QZ   1 1 
       336 1 2 2 2  4 DG  Q2'  . 204 GUA  Q2'  1 1 
       337 1 1 1 1 15 ASP H    .  15 ASP  H    1 1 
       337 1 2 1 1 15 ASP QB   .  15 ASP  QB   1 1 
       338 1 1 1 1 15 ASP QB   .  15 ASP  QB   1 1 
       338 1 2 1 1 16 CYS H    .  16 CYSS H    1 1 
       339 1 1 1 1 15 ASP QB   .  15 ASP  QB   1 1 
       339 1 2 1 1 16 CYS HA   .  16 CYSS HA   1 1 
       340 1 1 1 1 15 ASP QB   .  15 ASP  QB   1 1 
       340 1 2 1 1 17 THR MG   .  17 THR  QG2  1 1 
       341 1 1 1 1 16 CYS HA   .  16 CYSS HA   1 1 
       341 1 2 1 1 18 GLU QG   .  18 GLU  QG   1 1 
       342 1 1 1 1 16 CYS HB3  .  16 CYSS HB3  1 1 
       342 1 2 1 1 18 GLU QG   .  18 GLU  QG   1 1 
       343 1 1 1 1 17 THR H    .  17 THR  H    1 1 
       343 1 2 1 1 18 GLU QG   .  18 GLU  QG   1 1 
       344 1 1 1 1 17 THR HA   .  17 THR  HA   1 1 
       344 1 2 2 2  4 DG  Q2'  . 204 GUA  Q2'  1 1 
       345 1 1 1 1 18 GLU H    .  18 GLU  H    1 1 
       345 1 2 1 1 18 GLU QG   .  18 GLU  QG   1 1 
       346 1 1 1 1 18 GLU QG   .  18 GLU  QG   1 1 
       346 1 2 1 1 19 ARG H    .  19 ARG  H    1 1 
       347 1 1 1 1 19 ARG H    .  19 ARG  H    1 1 
       347 1 2 1 1 19 ARG QB   .  19 ARG  QB   1 1 
       348 1 1 1 1 19 ARG QB   .  19 ARG  QB   1 1 
       348 1 2 1 1 19 ARG QD   .  19 ARG  QD   1 1 
       349 1 1 2 2  1 DT  Q2'  . 201 THY  Q2'  1 1 
       349 1 2 2 2  1 DT  M7   . 201 THY  Q7   1 1 
       350 1 1 2 2  1 DT  Q2'  . 201 THY  Q2'  1 1 
       350 1 2 2 2  1 DT  H6   . 201 THY  H6   1 1 
       351 1 1 2 2  1 DT  Q2'  . 201 THY  Q2'  1 1 
       351 1 2 2 2  2 DA  H8   . 202 ADE  H8   1 1 
       352 1 1 2 2  2 DA  Q2'  . 202 ADE  Q2'  1 1 
       352 1 2 2 2  2 DA  H8   . 202 ADE  H8   1 1 
       353 1 1 2 2  2 DA  Q2'  . 202 ADE  Q2'  1 1 
       353 1 2 2 2  3 DC  H5   . 203 CYT  H5   1 1 
       354 1 1 2 2  2 DA  Q2'  . 202 ADE  Q2'  1 1 
       354 1 2 2 2  3 DC  H6   . 203 CYT  H6   1 1 
       355 1 1 2 2  3 DC  Q2'  . 203 CYT  H2'  1 1 
       355 1 2 2 2  4 DG  Q2'  . 204 GUA  Q2'  1 1 
       356 1 1 2 2  4 DG  Q2'  . 204 GUA  Q2'  1 1 
       356 1 2 2 2  4 DG  H8   . 204 GUA  H8   1 1 
       357 1 1 2 2  5 DC  Q2'  . 205 CYT  Q2'  1 1 
       357 1 2 2 2  5 DC  H5   . 205 CYT  H5   1 1 
       358 1 1 2 2  5 DC  Q2'  . 205 CYT  Q2'  1 1 
       358 1 2 2 2  5 DC  H6   . 205 CYT  H6   1 1 
       359 1 1 2 2  5 DC  H5   . 205 CYT  H5   1 1 
       359 1 2 2 2  6 DC  Q2'  . 206 CYT  Q2'  1 1 
       360 1 1 2 2  6 DC  Q2'  . 206 CYT  Q2'  1 1 
       360 1 2 2 2  6 DC  H3'  . 206 CYT  H3'  1 1 
       361 1 1 2 2  6 DC  Q2'  . 206 CYT  Q2'  1 1 
       361 1 2 2 2  6 DC  H5   . 206 CYT  H5   1 1 
       362 1 1 2 2  6 DC  Q2'  . 206 CYT  Q2'  1 1 
       362 1 2 2 2  6 DC  H6   . 206 CYT  H6   1 1 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

         1 1 . . . . . . .  5.1 1 1 
         2 1 . . . . . . .  4.5 1 1 
         3 1 . . . . . . .  5.5 1 1 
         4 1 . . . . . . . 3.85 1 1 
         5 1 . . . . . . . 3.66 1 1 
         6 1 . . . . . . .  5.5 1 1 
         7 1 . . . . . . . 4.63 1 1 
         8 1 . . . . . . . 5.28 1 1 
         9 1 . . . . . . . 5.36 1 1 
        10 1 . . . . . . . 3.51 1 1 
        11 1 . . . . . . .  5.5 1 1 
        12 1 . . . . . . . 3.29 1 1 
        13 1 . . . . . . .  5.5 1 1 
        14 1 . . . . . . . 4.02 1 1 
        15 1 . . . . . . . 4.32 1 1 
        16 1 . . . . . . .  5.5 1 1 
        17 1 . . . . . . . 4.86 1 1 
        18 1 . . . . . . . 4.86 1 1 
        19 1 . . . . . . .  4.5 1 1 
        20 1 . . . . . . .  5.5 1 1 
        21 1 . . . . . . . 3.96 1 1 
        22 1 . . . . . . . 4.63 1 1 
        23 1 . . . . . . . 3.78 1 1 
        24 1 . . . . . . . 4.82 1 1 
        25 1 . . . . . . . 5.06 1 1 
        26 1 . . . . . . .  5.4 1 1 
        27 1 . . . . . . . 4.55 1 1 
        28 1 . . . . . . . 4.95 1 1 
        29 1 . . . . . . .  5.5 1 1 
        30 1 . . . . . . .  5.5 1 1 
        31 1 . . . . . . . 3.66 1 1 
        32 1 . . . . . . . 3.96 1 1 
        33 1 . . . . . . . 4.78 1 1 
        34 1 . . . . . . .  5.5 1 1 
        35 1 . . . . . . .  5.5 1 1 
        36 1 . . . . . . . 3.66 1 1 
        37 1 . . . . . . .  4.1 1 1 
        38 1 . . . . . . . 3.96 1 1 
        39 1 . . . . . . . 4.06 1 1 
        40 1 . . . . . . .  5.5 1 1 
        41 1 . . . . . . . 4.78 1 1 
        42 1 . . . . . . . 4.81 1 1 
        43 1 . . . . . . . 3.52 1 1 
        44 1 . . . . . . . 5.32 1 1 
        45 1 . . . . . . . 3.85 1 1 
        46 1 . . . . . . . 4.04 1 1 
        47 1 . . . . . . . 3.68 1 1 
        48 1 . . . . . . . 3.47 1 1 
        49 1 . . . . . . . 4.51 1 1 
        50 1 . . . . . . . 4.03 1 1 
        51 1 . . . . . . . 5.29 1 1 
        52 1 . . . . . . . 3.59 1 1 
        53 1 . . . . . . . 3.45 1 1 
        54 1 . . . . . . . 3.57 1 1 
        55 1 . . . . . . . 4.19 1 1 
        56 1 . . . . . . . 3.05 1 1 
        57 1 . . . . . . . 4.06 1 1 
        58 1 . . . . . . . 4.15 1 1 
        59 1 . . . . . . . 3.27 1 1 
        60 1 . . . . . . .  4.4 1 1 
        61 1 . . . . . . .  4.9 1 1 
        62 1 . . . . . . .  4.9 1 1 
        63 1 . . . . . . . 4.93 1 1 
        64 1 . . . . . . . 3.58 1 1 
        65 1 . . . . . . .  5.5 1 1 
        66 1 . . . . . . . 5.34 1 1 
        67 1 . . . . . . . 5.49 1 1 
        68 1 . . . . . . .  5.5 1 1 
        69 1 . . . . . . . 3.89 1 1 
        70 1 . . . . . . . 4.12 1 1 
        71 1 . . . . . . . 3.89 1 1 
        72 1 . . . . . . . 4.12 1 1 
        73 1 . . . . . . . 4.49 1 1 
        74 1 . . . . . . . 4.29 1 1 
        75 1 . . . . . . . 4.36 1 1 
        76 1 . . . . . . . 3.45 1 1 
        77 1 . . . . . . . 3.76 1 1 
        78 1 . . . . . . . 5.41 1 1 
        79 1 . . . . . . .  5.5 1 1 
        80 1 . . . . . . .  5.5 1 1 
        81 1 . . . . . . .  5.5 1 1 
        82 1 . . . . . . . 4.88 1 1 
        83 1 . . . . . . . 5.16 1 1 
        84 1 . . . . . . . 3.72 1 1 
        85 1 . . . . . . .  5.3 1 1 
        86 1 . . . . . . . 3.72 1 1 
        87 1 . . . . . . . 4.34 1 1 
        88 1 . . . . . . .  5.5 1 1 
        89 1 . . . . . . . 4.11 1 1 
        90 1 . . . . . . .  5.5 1 1 
        91 1 . . . . . . .  4.7 1 1 
        92 1 . . . . . . .  2.7 1 1 
        93 1 . . . . . . .  2.7 1 1 
        94 1 . . . . . . .  4.7 1 1 
        95 1 . . . . . . . 3.68 1 1 
        96 1 . . . . . . . 4.12 1 1 
        97 1 . . . . . . . 3.32 1 1 
        98 1 . . . . . . . 4.06 1 1 
        99 1 . . . . . . .  4.1 1 1 
       100 1 . . . . . . . 3.96 1 1 
       101 1 . . . . . . . 3.96 1 1 
       102 1 . . . . . . .  4.8 1 1 
       103 1 . . . . . . .  5.5 1 1 
       104 1 . . . . . . .  5.5 1 1 
       105 1 . . . . . . . 3.99 1 1 
       106 1 . . . . . . . 4.06 1 1 
       107 1 . . . . . . . 4.29 1 1 
       108 1 . . . . . . .  2.8 1 1 
       109 1 . . . . . . . 3.36 1 1 
       110 1 . . . . . . .  4.2 1 1 
       111 1 . . . . . . . 5.27 1 1 
       112 1 . . . . . . . 4.15 1 1 
       113 1 . . . . . . . 4.87 1 1 
       114 1 . . . . . . . 4.57 1 1 
       115 1 . . . . . . . 5.36 1 1 
       116 1 . . . . . . . 4.86 1 1 
       117 1 . . . . . . . 3.36 1 1 
       118 1 . . . . . . . 3.13 1 1 
       119 1 . . . . . . . 4.97 1 1 
       120 1 . . . . . . . 4.89 1 1 
       121 1 . . . . . . . 4.46 1 1 
       122 1 . . . . . . . 4.24 1 1 
       123 1 . . . . . . . 5.32 1 1 
       124 1 . . . . . . . 3.38 1 1 
       125 1 . . . . . . . 3.32 1 1 
       126 1 . . . . . . . 2.55 1 1 
       127 1 . . . . . . . 3.75 1 1 
       128 1 . . . . . . . 5.37 1 1 
       129 1 . . . . . . .  5.5 1 1 
       130 1 . . . . . . . 5.47 1 1 
       131 1 . . . . . . . 4.47 1 1 
       132 1 . . . . . . . 4.85 1 1 
       133 1 . . . . . . . 2.55 1 1 
       134 1 . . . . . . . 3.59 1 1 
       135 1 . . . . . . . 3.87 1 1 
       136 1 . . . . . . . 4.07 1 1 
       137 1 . . . . . . . 4.57 1 1 
       138 1 . . . . . . . 3.34 1 1 
       139 1 . . . . . . . 3.14 1 1 
       140 1 . . . . . . .  5.5 1 1 
       141 1 . . . . . . . 3.82 1 1 
       142 1 . . . . . . . 4.19 1 1 
       143 1 . . . . . . .  5.5 1 1 
       144 1 . . . . . . . 3.97 1 1 
       145 1 . . . . . . . 5.16 1 1 
       146 1 . . . . . . .  5.5 1 1 
       147 1 . . . . . . . 3.63 1 1 
       148 1 . . . . . . . 4.39 1 1 
       149 1 . . . . . . . 3.52 1 1 
       150 1 . . . . . . . 4.09 1 1 
       151 1 . . . . . . . 3.99 1 1 
       152 1 . . . . . . . 4.45 1 1 
       153 1 . . . . . . . 3.79 1 1 
       154 1 . . . . . . . 4.12 1 1 
       155 1 . . . . . . . 3.94 1 1 
       156 1 . . . . . . . 4.61 1 1 
       157 1 . . . . . . . 5.33 1 1 
       158 1 . . . . . . . 3.32 1 1 
       159 1 . . . . . . . 4.86 1 1 
       160 1 . . . . . . . 4.88 1 1 
       161 1 . . . . . . . 2.87 1 1 
       162 1 . . . . . . . 2.42 1 1 
       163 1 . . . . . . . 4.52 1 1 
       164 1 . . . . . . .  3.4 1 1 
       165 1 . . . . . . . 5.28 1 1 
       166 1 . . . . . . . 4.24 1 1 
       167 1 . . . . . . . 4.14 1 1 
       168 1 . . . . . . . 2.71 1 1 
       169 1 . . . . . . . 4.29 1 1 
       170 1 . . . . . . . 3.81 1 1 
       171 1 . . . . . . . 4.56 1 1 
       172 1 . . . . . . . 3.96 1 1 
       173 1 . . . . . . .  5.5 1 1 
       174 1 . . . . . . . 3.41 1 1 
       175 1 . . . . . . . 4.25 1 1 
       176 1 . . . . . . . 3.72 1 1 
       177 1 . . . . . . . 3.98 1 1 
       178 1 . . . . . . . 3.41 1 1 
       179 1 . . . . . . . 4.25 1 1 
       180 1 . . . . . . . 3.72 1 1 
       181 1 . . . . . . . 3.53 1 1 
       182 1 . . . . . . . 4.41 1 1 
       183 1 . . . . . . .  5.5 1 1 
       184 1 . . . . . . .  5.5 1 1 
       185 1 . . . . . . . 3.54 1 1 
       186 1 . . . . . . . 5.44 1 1 
       187 1 . . . . . . . 5.13 1 1 
       188 1 . . . . . . . 4.17 1 1 
       189 1 . . . . . . . 3.25 1 1 
       190 1 . . . . . . . 3.54 1 1 
       191 1 . . . . . . .  4.7 1 1 
       192 1 . . . . . . . 3.93 1 1 
       193 1 . . . . . . . 5.18 1 1 
       194 1 . . . . . . .  5.5 1 1 
       195 1 . . . . . . . 3.37 1 1 
       196 1 . . . . . . .  5.5 1 1 
       197 1 . . . . . . . 3.96 1 1 
       198 1 . . . . . . . 3.49 1 1 
       199 1 . . . . . . . 4.83 1 1 
       200 1 . . . . . . .  5.5 1 1 
       201 1 . . . . . . . 4.74 1 1 
       202 1 . . . . . . . 4.14 1 1 
       203 1 . . . . . . .  5.5 1 1 
       204 1 . . . . . . . 3.79 1 1 
       205 1 . . . . . . . 4.49 1 1 
       206 1 . . . . . . . 3.19 1 1 
       207 1 . . . . . . .  4.9 1 1 
       208 1 . . . . . . .  5.3 1 1 
       209 1 . . . . . . . 4.97 1 1 
       210 1 . . . . . . . 3.83 1 1 
       211 1 . . . . . . . 4.12 1 1 
       212 1 . . . . . . .  4.5 1 1 
       213 1 . . . . . . .  4.5 1 1 
       214 1 . . . . . . .  5.1 1 1 
       215 1 . . . . . . .  5.4 1 1 
       216 1 . . . . . . . 4.21 1 1 
       217 1 . . . . . . . 3.95 1 1 
       218 1 . . . . . . . 3.95 1 1 
       219 1 . . . . . . . 4.49 1 1 
       220 1 . . . . . . . 4.37 1 1 
       221 1 . . . . . . . 4.16 1 1 
       222 1 . . . . . . .  5.5 1 1 
       223 1 . . . . . . . 3.84 1 1 
       224 1 . . . . . . . 3.84 1 1 
       225 1 . . . . . . . 4.31 1 1 
       226 1 . . . . . . . 4.73 1 1 
       227 1 . . . . . . . 4.56 1 1 
       228 1 . . . . . . . 5.22 1 1 
       229 1 . . . . . . . 4.81 1 1 
       230 1 . . . . . . . 4.97 1 1 
       231 1 . . . . . . . 5.06 1 1 
       232 1 . . . . . . . 5.22 1 1 
       233 1 . . . . . . .  5.5 1 1 
       234 1 . . . . . . .  5.5 1 1 
       235 1 . . . . . . .  5.5 1 1 
       236 1 . . . . . . . 4.46 1 1 
       237 1 . . . . . . . 3.65 1 1 
       238 1 . . . . . . . 3.35 1 1 
       239 1 . . . . . . . 4.15 1 1 
       240 1 . . . . . . .  5.5 1 1 
       241 1 . . . . . . . 5.15 1 1 
       242 1 . . . . . . . 3.46 1 1 
       243 1 . . . . . . .  5.5 1 1 
       244 1 . . . . . . .  5.5 1 1 
       245 1 . . . . . . .  5.5 1 1 
       246 1 . . . . . . . 4.63 1 1 
       247 1 . . . . . . . 3.12 1 1 
       248 1 . . . . . . . 3.51 1 1 
       249 1 . . . . . . . 2.75 1 1 
       250 1 . . . . . . .  5.5 1 1 
       251 1 . . . . . . . 4.96 1 1 
       252 1 . . . . . . . 3.94 1 1 
       253 1 . . . . . . .  5.5 1 1 
       254 1 . . . . . . . 5.27 1 1 
       255 1 . . . . . . .  5.5 1 1 
       256 1 . . . . . . . 4.24 1 1 
       257 1 . . . . . . . 3.13 1 1 
       258 1 . . . . . . . 4.99 1 1 
       259 1 . . . . . . . 3.66 1 1 
       260 1 . . . . . . . 4.24 1 1 
       261 1 . . . . . . . 5.09 1 1 
       262 1 . . . . . . . 4.59 1 1 
       263 1 . . . . . . .  5.5 1 1 
       264 1 . . . . . . .  5.5 1 1 
       265 1 . . . . . . .  5.5 1 1 
       266 1 . . . . . . . 3.74 1 1 
       267 1 . . . . . . .  4.3 1 1 
       268 1 . . . . . . . 4.86 1 1 
       269 1 . . . . . . . 4.33 1 1 
       270 1 . . . . . . .  5.5 1 1 
       271 1 . . . . . . . 3.26 1 1 
       272 1 . . . . . . . 4.95 1 1 
       273 1 . . . . . . . 3.51 1 1 
       274 1 . . . . . . . 4.93 1 1 
       275 1 . . . . . . . 4.01 1 1 
       276 1 . . . . . . . 3.65 1 1 
       277 1 . . . . . . . 3.59 1 1 
       278 1 . . . . . . . 4.07 1 1 
       279 1 . . . . . . .  5.5 1 1 
       280 1 . . . . . . . 4.63 1 1 
       281 1 . . . . . . . 4.13 1 1 
       282 1 . . . . . . . 2.84 1 1 
       283 1 . . . . . . .  5.5 1 1 
       284 1 . . . . . . . 4.69 1 1 
       285 1 . . . . . . .  5.5 1 1 
       286 1 . . . . . . . 4.56 1 1 
       287 1 . . . . . . . 4.22 1 1 
       288 1 . . . . . . . 4.11 1 1 
       289 1 . . . . . . . 4.69 1 1 
       290 1 . . . . . . . 5.34 1 1 
       291 1 . . . . . . .  3.1 1 1 
       292 1 . . . . . . . 5.34 1 1 
       293 1 . . . . . . . 3.66 1 1 
       294 1 . . . . . . . 3.32 1 1 
       295 1 . . . . . . . 3.41 1 1 
       296 1 . . . . . . .  3.8 1 1 
       297 1 . . . . . . . 3.47 1 1 
       298 1 . . . . . . .  4.0 1 1 
       299 1 . . . . . . . 3.42 1 1 
       300 1 . . . . . . . 4.85 1 1 
       301 1 . . . . . . . 4.09 1 1 
       302 1 . . . . . . . 5.34 1 1 
       303 1 . . . . . . . 3.71 1 1 
       304 1 . . . . . . . 5.34 1 1 
       305 1 . . . . . . . 5.34 1 1 
       306 1 . . . . . . . 3.75 1 1 
       307 1 . . . . . . . 5.35 1 1 
       308 1 . . . . . . . 5.34 1 1 
       309 1 . . . . . . . 4.21 1 1 
       310 1 . . . . . . . 4.36 1 1 
       311 1 . . . . . . . 3.38 1 1 
       312 1 . . . . . . . 3.95 1 1 
       313 1 . . . . . . . 4.59 1 1 
       314 1 . . . . . . . 4.55 1 1 
       315 1 . . . . . . . 4.47 1 1 
       316 1 . . . . . . . 2.94 1 1 
       317 1 . . . . . . .  3.3 1 1 
       318 1 . . . . . . . 2.93 1 1 
       319 1 . . . . . . . 3.45 1 1 
       320 1 . . . . . . . 5.25 1 1 
       321 1 . . . . . . . 3.71 1 1 
       322 1 . . . . . . . 4.68 1 1 
       323 1 . . . . . . .  4.7 1 1 
       324 1 . . . . . . . 5.21 1 1 
       325 1 . . . . . . . 4.72 1 1 
       326 1 . . . . . . . 4.11 1 1 
       327 1 . . . . . . . 5.34 1 1 
       328 1 . . . . . . . 5.34 1 1 
       329 1 . . . . . . . 4.46 1 1 
       330 1 . . . . . . . 3.68 1 1 
       331 1 . . . . . . . 5.08 1 1 
       332 1 . . . . . . . 3.07 1 1 
       333 1 . . . . . . . 4.39 1 1 
       334 1 . . . . . . . 3.53 1 1 
       335 1 . . . . . . . 5.35 1 1 
       336 1 . . . . . . . 5.35 1 1 
       337 1 . . . . . . . 3.19 1 1 
       338 1 . . . . . . . 4.21 1 1 
       339 1 . . . . . . . 5.34 1 1 
       340 1 . . . . . . . 5.34 1 1 
       341 1 . . . . . . . 5.34 1 1 
       342 1 . . . . . . . 4.25 1 1 
       343 1 . . . . . . . 4.35 1 1 
       344 1 . . . . . . . 3.37 1 1 
       345 1 . . . . . . . 3.66 1 1 
       346 1 . . . . . . . 4.88 1 1 
       347 1 . . . . . . . 3.46 1 1 
       348 1 . . . . . . . 2.58 1 1 
       349 1 . . . . . . . 5.35 1 1 
       350 1 . . . . . . . 3.13 1 1 
       351 1 . . . . . . . 3.98 1 1 
       352 1 . . . . . . . 3.03 1 1 
       353 1 . . . . . . . 4.37 1 1 
       354 1 . . . . . . .  4.4 1 1 
       355 1 . . . . . . . 5.35 1 1 
       356 1 . . . . . . . 3.53 1 1 
       357 1 . . . . . . . 4.75 1 1 
       358 1 . . . . . . . 3.12 1 1 
       359 1 . . . . . . . 4.32 1 1 
       360 1 . . . . . . . 2.53 1 1 
       361 1 . . . . . . . 5.28 1 1 
       362 1 . . . . . . . 3.33 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

       1 1 . . . 1 2 
       2 1 . . . 1 2 
       3 1 . . . 1 2 
       4 1 . . . 1 2 
       5 1 . . . 1 2 
       6 1 . . . 1 2 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

       1 1 1 1 1  3 CYS SG  .  3 CYSZ SG  1 2 
       1 1 2 1 1  6 CYS SG  .  6 CYSS SG  1 2 
       2 1 1 1 1  3 CYS SG  .  3 CYSZ SG  1 2 
       2 1 2 1 1 11 HIS NE2 . 11 HIS  NE2 1 2 
       3 1 1 1 1  3 CYS SG  .  3 CYSZ SG  1 2 
       3 1 2 1 1 16 CYS SG  . 16 CYSS SG  1 2 
       4 1 1 1 1  6 CYS SG  .  6 CYSS SG  1 2 
       4 1 2 1 1 11 HIS NE2 . 11 HIS  NE2 1 2 
       5 1 1 1 1  6 CYS SG  .  6 CYSS SG  1 2 
       5 1 2 1 1 16 CYS SG  . 16 CYSS SG  1 2 
       6 1 1 1 1 11 HIS NE2 . 11 HIS  NE2 1 2 
       6 1 2 1 1 16 CYS SG  . 16 CYSS SG  1 2 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

       1 1 . . . . . . . 3.55 1 2 
       2 1 . . . . . . . 3.65 1 2 
       3 1 . . . . . . . 3.55 1 2 
       4 1 . . . . . . . 3.65 1 2 
       5 1 . . . . . . . 3.55 1 2 
       6 1 . . . . . . . 3.75 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

         1 CHI1  1 1  1 LYS N   1 1  1 LYS CA  1 1  1 LYS CB  1 1  1 LYS CG  -89.99999    210.0 .   1 LYS  . .   1 LYS  . .   1 LYS  . .   1 LYS  . 1 1 
         2 CHI1  1 1  1 LYS N   1 1  1 LYS CA  1 1  1 LYS CB  1 1  1 LYS CG     -330.0    -30.0 .   1 LYS  . .   1 LYS  . .   1 LYS  . .   1 LYS  . 1 1 
         3 CHI1  1 1  1 LYS N   1 1  1 LYS CA  1 1  1 LYS CB  1 1  1 LYS CG     -210.0 89.99999 .   1 LYS  . .   1 LYS  . .   1 LYS  . .   1 LYS  . 1 1 
         4 CHI2  1 1  1 LYS CA  1 1  1 LYS CB  1 1  1 LYS CG  1 1  1 LYS CD  -89.99999    210.0 .   1 LYS  . .   1 LYS  . .   1 LYS  . .   1 LYS  . 1 1 
         5 CHI2  1 1  1 LYS CA  1 1  1 LYS CB  1 1  1 LYS CG  1 1  1 LYS CD     -330.0    -30.0 .   1 LYS  . .   1 LYS  . .   1 LYS  . .   1 LYS  . 1 1 
         6 CHI2  1 1  1 LYS CA  1 1  1 LYS CB  1 1  1 LYS CG  1 1  1 LYS CD     -210.0 89.99999 .   1 LYS  . .   1 LYS  . .   1 LYS  . .   1 LYS  . 1 1 
         7 CHI3  1 1  1 LYS CB  1 1  1 LYS CG  1 1  1 LYS CD  1 1  1 LYS CE  -89.99999    210.0 .   1 LYS  . .   1 LYS  . .   1 LYS  . .   1 LYS  . 1 1 
         8 CHI3  1 1  1 LYS CB  1 1  1 LYS CG  1 1  1 LYS CD  1 1  1 LYS CE     -330.0    -30.0 .   1 LYS  . .   1 LYS  . .   1 LYS  . .   1 LYS  . 1 1 
         9 CHI3  1 1  1 LYS CB  1 1  1 LYS CG  1 1  1 LYS CD  1 1  1 LYS CE     -210.0 89.99999 .   1 LYS  . .   1 LYS  . .   1 LYS  . .   1 LYS  . 1 1 
        10 CHI4  1 1  1 LYS CG  1 1  1 LYS CD  1 1  1 LYS CE  1 1  1 LYS NZ  -89.99999    210.0 .   1 LYS  . .   1 LYS  . .   1 LYS  . .   1 LYS  . 1 1 
        11 CHI4  1 1  1 LYS CG  1 1  1 LYS CD  1 1  1 LYS CE  1 1  1 LYS NZ     -330.0    -30.0 .   1 LYS  . .   1 LYS  . .   1 LYS  . .   1 LYS  . 1 1 
        12 CHI4  1 1  1 LYS CG  1 1  1 LYS CD  1 1  1 LYS CE  1 1  1 LYS NZ     -210.0 89.99999 .   1 LYS  . .   1 LYS  . .   1 LYS  . .   1 LYS  . 1 1 
        13 CHI1  1 1  4 TRP N   1 1  4 TRP CA  1 1  4 TRP CB  1 1  4 TRP CG  -89.99999    210.0 .   4 TRP  . .   4 TRP  . .   4 TRP  . .   4 TRP  . 1 1 
        14 CHI1  1 1  4 TRP N   1 1  4 TRP CA  1 1  4 TRP CB  1 1  4 TRP CG     -330.0    -30.0 .   4 TRP  . .   4 TRP  . .   4 TRP  . .   4 TRP  . 1 1 
        15 CHI1  1 1  4 TRP N   1 1  4 TRP CA  1 1  4 TRP CB  1 1  4 TRP CG     -210.0 89.99999 .   4 TRP  . .   4 TRP  . .   4 TRP  . .   4 TRP  . 1 1 
        16 CHI1  1 1  5 LYS N   1 1  5 LYS CA  1 1  5 LYS CB  1 1  5 LYS CG  -89.99999    210.0 .   5 LYS  . .   5 LYS  . .   5 LYS  . .   5 LYS  . 1 1 
        17 CHI1  1 1  5 LYS N   1 1  5 LYS CA  1 1  5 LYS CB  1 1  5 LYS CG     -330.0    -30.0 .   5 LYS  . .   5 LYS  . .   5 LYS  . .   5 LYS  . 1 1 
        18 CHI1  1 1  5 LYS N   1 1  5 LYS CA  1 1  5 LYS CB  1 1  5 LYS CG     -210.0 89.99999 .   5 LYS  . .   5 LYS  . .   5 LYS  . .   5 LYS  . 1 1 
        19 CHI2  1 1  5 LYS CA  1 1  5 LYS CB  1 1  5 LYS CG  1 1  5 LYS CD  -89.99999    210.0 .   5 LYS  . .   5 LYS  . .   5 LYS  . .   5 LYS  . 1 1 
        20 CHI2  1 1  5 LYS CA  1 1  5 LYS CB  1 1  5 LYS CG  1 1  5 LYS CD     -330.0    -30.0 .   5 LYS  . .   5 LYS  . .   5 LYS  . .   5 LYS  . 1 1 
        21 CHI2  1 1  5 LYS CA  1 1  5 LYS CB  1 1  5 LYS CG  1 1  5 LYS CD     -210.0 89.99999 .   5 LYS  . .   5 LYS  . .   5 LYS  . .   5 LYS  . 1 1 
        22 CHI3  1 1  5 LYS CB  1 1  5 LYS CG  1 1  5 LYS CD  1 1  5 LYS CE  -89.99999    210.0 .   5 LYS  . .   5 LYS  . .   5 LYS  . .   5 LYS  . 1 1 
        23 CHI3  1 1  5 LYS CB  1 1  5 LYS CG  1 1  5 LYS CD  1 1  5 LYS CE     -330.0    -30.0 .   5 LYS  . .   5 LYS  . .   5 LYS  . .   5 LYS  . 1 1 
        24 CHI3  1 1  5 LYS CB  1 1  5 LYS CG  1 1  5 LYS CD  1 1  5 LYS CE     -210.0 89.99999 .   5 LYS  . .   5 LYS  . .   5 LYS  . .   5 LYS  . 1 1 
        25 CHI4  1 1  5 LYS CG  1 1  5 LYS CD  1 1  5 LYS CE  1 1  5 LYS NZ  -89.99999    210.0 .   5 LYS  . .   5 LYS  . .   5 LYS  . .   5 LYS  . 1 1 
        26 CHI4  1 1  5 LYS CG  1 1  5 LYS CD  1 1  5 LYS CE  1 1  5 LYS NZ     -330.0    -30.0 .   5 LYS  . .   5 LYS  . .   5 LYS  . .   5 LYS  . 1 1 
        27 CHI4  1 1  5 LYS CG  1 1  5 LYS CD  1 1  5 LYS CE  1 1  5 LYS NZ     -210.0 89.99999 .   5 LYS  . .   5 LYS  . .   5 LYS  . .   5 LYS  . 1 1 
        28 CHI1  1 1  6 CYS N   1 1  6 CYS CA  1 1  6 CYS CB  1 1  6 CYS SG  -89.99999    210.0 .   6 CYSS . .   6 CYSS . .   6 CYSS . .   6 CYSS . 1 1 
        29 CHI1  1 1  6 CYS N   1 1  6 CYS CA  1 1  6 CYS CB  1 1  6 CYS SG     -330.0    -30.0 .   6 CYSS . .   6 CYSS . .   6 CYSS . .   6 CYSS . 1 1 
        30 CHI1  1 1  6 CYS N   1 1  6 CYS CA  1 1  6 CYS CB  1 1  6 CYS SG     -210.0 89.99999 .   6 CYSS . .   6 CYSS . .   6 CYSS . .   6 CYSS . 1 1 
        31 CHI1  1 1  8 LYS N   1 1  8 LYS CA  1 1  8 LYS CB  1 1  8 LYS CG  -89.99999    210.0 .   8 LYS  . .   8 LYS  . .   8 LYS  . .   8 LYS  . 1 1 
        32 CHI1  1 1  8 LYS N   1 1  8 LYS CA  1 1  8 LYS CB  1 1  8 LYS CG     -330.0    -30.0 .   8 LYS  . .   8 LYS  . .   8 LYS  . .   8 LYS  . 1 1 
        33 CHI1  1 1  8 LYS N   1 1  8 LYS CA  1 1  8 LYS CB  1 1  8 LYS CG     -210.0 89.99999 .   8 LYS  . .   8 LYS  . .   8 LYS  . .   8 LYS  . 1 1 
        34 CHI2  1 1  8 LYS CA  1 1  8 LYS CB  1 1  8 LYS CG  1 1  8 LYS CD  -89.99999    210.0 .   8 LYS  . .   8 LYS  . .   8 LYS  . .   8 LYS  . 1 1 
        35 CHI2  1 1  8 LYS CA  1 1  8 LYS CB  1 1  8 LYS CG  1 1  8 LYS CD     -330.0    -30.0 .   8 LYS  . .   8 LYS  . .   8 LYS  . .   8 LYS  . 1 1 
        36 CHI2  1 1  8 LYS CA  1 1  8 LYS CB  1 1  8 LYS CG  1 1  8 LYS CD     -210.0 89.99999 .   8 LYS  . .   8 LYS  . .   8 LYS  . .   8 LYS  . 1 1 
        37 CHI3  1 1  8 LYS CB  1 1  8 LYS CG  1 1  8 LYS CD  1 1  8 LYS CE  -89.99999    210.0 .   8 LYS  . .   8 LYS  . .   8 LYS  . .   8 LYS  . 1 1 
        38 CHI3  1 1  8 LYS CB  1 1  8 LYS CG  1 1  8 LYS CD  1 1  8 LYS CE     -330.0    -30.0 .   8 LYS  . .   8 LYS  . .   8 LYS  . .   8 LYS  . 1 1 
        39 CHI3  1 1  8 LYS CB  1 1  8 LYS CG  1 1  8 LYS CD  1 1  8 LYS CE     -210.0 89.99999 .   8 LYS  . .   8 LYS  . .   8 LYS  . .   8 LYS  . 1 1 
        40 CHI4  1 1  8 LYS CG  1 1  8 LYS CD  1 1  8 LYS CE  1 1  8 LYS NZ  -89.99999    210.0 .   8 LYS  . .   8 LYS  . .   8 LYS  . .   8 LYS  . 1 1 
        41 CHI4  1 1  8 LYS CG  1 1  8 LYS CD  1 1  8 LYS CE  1 1  8 LYS NZ     -330.0    -30.0 .   8 LYS  . .   8 LYS  . .   8 LYS  . .   8 LYS  . 1 1 
        42 CHI4  1 1  8 LYS CG  1 1  8 LYS CD  1 1  8 LYS CE  1 1  8 LYS NZ     -210.0 89.99999 .   8 LYS  . .   8 LYS  . .   8 LYS  . .   8 LYS  . 1 1 
        43 CHI1  1 1  9 GLU N   1 1  9 GLU CA  1 1  9 GLU CB  1 1  9 GLU CG  -89.99999    210.0 .   9 GLU  . .   9 GLU  . .   9 GLU  . .   9 GLU  . 1 1 
        44 CHI1  1 1  9 GLU N   1 1  9 GLU CA  1 1  9 GLU CB  1 1  9 GLU CG     -330.0    -30.0 .   9 GLU  . .   9 GLU  . .   9 GLU  . .   9 GLU  . 1 1 
        45 CHI1  1 1  9 GLU N   1 1  9 GLU CA  1 1  9 GLU CB  1 1  9 GLU CG     -210.0 89.99999 .   9 GLU  . .   9 GLU  . .   9 GLU  . .   9 GLU  . 1 1 
        46 CHI2  1 1  9 GLU CA  1 1  9 GLU CB  1 1  9 GLU CG  1 1  9 GLU CD  -89.99999    210.0 .   9 GLU  . .   9 GLU  . .   9 GLU  . .   9 GLU  . 1 1 
        47 CHI2  1 1  9 GLU CA  1 1  9 GLU CB  1 1  9 GLU CG  1 1  9 GLU CD     -330.0    -30.0 .   9 GLU  . .   9 GLU  . .   9 GLU  . .   9 GLU  . 1 1 
        48 CHI2  1 1  9 GLU CA  1 1  9 GLU CB  1 1  9 GLU CG  1 1  9 GLU CD     -210.0 89.99999 .   9 GLU  . .   9 GLU  . .   9 GLU  . .   9 GLU  . 1 1 
        49 CHI1  1 1 11 HIS N   1 1 11 HIS CA  1 1 11 HIS CB  1 1 11 HIS CG  -89.99999    210.0 .  11 HIS  . .  11 HIS  . .  11 HIS  . .  11 HIS  . 1 1 
        50 CHI1  1 1 11 HIS N   1 1 11 HIS CA  1 1 11 HIS CB  1 1 11 HIS CG     -330.0    -30.0 .  11 HIS  . .  11 HIS  . .  11 HIS  . .  11 HIS  . 1 1 
        51 CHI1  1 1 11 HIS N   1 1 11 HIS CA  1 1 11 HIS CB  1 1 11 HIS CG     -210.0 89.99999 .  11 HIS  . .  11 HIS  . .  11 HIS  . .  11 HIS  . 1 1 
        52 CHI1  1 1 12 GLN N   1 1 12 GLN CA  1 1 12 GLN CB  1 1 12 GLN CG  -89.99999    210.0 .  12 GLN  . .  12 GLN  . .  12 GLN  . .  12 GLN  . 1 1 
        53 CHI1  1 1 12 GLN N   1 1 12 GLN CA  1 1 12 GLN CB  1 1 12 GLN CG     -330.0    -30.0 .  12 GLN  . .  12 GLN  . .  12 GLN  . .  12 GLN  . 1 1 
        54 CHI1  1 1 12 GLN N   1 1 12 GLN CA  1 1 12 GLN CB  1 1 12 GLN CG     -210.0 89.99999 .  12 GLN  . .  12 GLN  . .  12 GLN  . .  12 GLN  . 1 1 
        55 CHI2  1 1 12 GLN CA  1 1 12 GLN CB  1 1 12 GLN CG  1 1 12 GLN CD  -89.99999    210.0 .  12 GLN  . .  12 GLN  . .  12 GLN  . .  12 GLN  . 1 1 
        56 CHI2  1 1 12 GLN CA  1 1 12 GLN CB  1 1 12 GLN CG  1 1 12 GLN CD     -330.0    -30.0 .  12 GLN  . .  12 GLN  . .  12 GLN  . .  12 GLN  . 1 1 
        57 CHI2  1 1 12 GLN CA  1 1 12 GLN CB  1 1 12 GLN CG  1 1 12 GLN CD     -210.0 89.99999 .  12 GLN  . .  12 GLN  . .  12 GLN  . .  12 GLN  . 1 1 
        58 CHI1  1 1 13 MET N   1 1 13 MET CA  1 1 13 MET CB  1 1 13 MET CG  -89.99999    210.0 .  13 MET  . .  13 MET  . .  13 MET  . .  13 MET  . 1 1 
        59 CHI1  1 1 13 MET N   1 1 13 MET CA  1 1 13 MET CB  1 1 13 MET CG     -330.0    -30.0 .  13 MET  . .  13 MET  . .  13 MET  . .  13 MET  . 1 1 
        60 CHI1  1 1 13 MET N   1 1 13 MET CA  1 1 13 MET CB  1 1 13 MET CG     -210.0 89.99999 .  13 MET  . .  13 MET  . .  13 MET  . .  13 MET  . 1 1 
        61 CHI2  1 1 13 MET CA  1 1 13 MET CB  1 1 13 MET CG  1 1 13 MET SD  -89.99999    210.0 .  13 MET  . .  13 MET  . .  13 MET  . .  13 MET  . 1 1 
        62 CHI2  1 1 13 MET CA  1 1 13 MET CB  1 1 13 MET CG  1 1 13 MET SD     -330.0    -30.0 .  13 MET  . .  13 MET  . .  13 MET  . .  13 MET  . 1 1 
        63 CHI2  1 1 13 MET CA  1 1 13 MET CB  1 1 13 MET CG  1 1 13 MET SD     -210.0 89.99999 .  13 MET  . .  13 MET  . .  13 MET  . .  13 MET  . 1 1 
        64 CHI1  1 1 14 LYS N   1 1 14 LYS CA  1 1 14 LYS CB  1 1 14 LYS CG  -89.99999    210.0 .  14 LYS  . .  14 LYS  . .  14 LYS  . .  14 LYS  . 1 1 
        65 CHI1  1 1 14 LYS N   1 1 14 LYS CA  1 1 14 LYS CB  1 1 14 LYS CG     -330.0    -30.0 .  14 LYS  . .  14 LYS  . .  14 LYS  . .  14 LYS  . 1 1 
        66 CHI1  1 1 14 LYS N   1 1 14 LYS CA  1 1 14 LYS CB  1 1 14 LYS CG     -210.0 89.99999 .  14 LYS  . .  14 LYS  . .  14 LYS  . .  14 LYS  . 1 1 
        67 CHI2  1 1 14 LYS CA  1 1 14 LYS CB  1 1 14 LYS CG  1 1 14 LYS CD  -89.99999    210.0 .  14 LYS  . .  14 LYS  . .  14 LYS  . .  14 LYS  . 1 1 
        68 CHI2  1 1 14 LYS CA  1 1 14 LYS CB  1 1 14 LYS CG  1 1 14 LYS CD     -330.0    -30.0 .  14 LYS  . .  14 LYS  . .  14 LYS  . .  14 LYS  . 1 1 
        69 CHI2  1 1 14 LYS CA  1 1 14 LYS CB  1 1 14 LYS CG  1 1 14 LYS CD     -210.0 89.99999 .  14 LYS  . .  14 LYS  . .  14 LYS  . .  14 LYS  . 1 1 
        70 CHI3  1 1 14 LYS CB  1 1 14 LYS CG  1 1 14 LYS CD  1 1 14 LYS CE  -89.99999    210.0 .  14 LYS  . .  14 LYS  . .  14 LYS  . .  14 LYS  . 1 1 
        71 CHI3  1 1 14 LYS CB  1 1 14 LYS CG  1 1 14 LYS CD  1 1 14 LYS CE     -330.0    -30.0 .  14 LYS  . .  14 LYS  . .  14 LYS  . .  14 LYS  . 1 1 
        72 CHI3  1 1 14 LYS CB  1 1 14 LYS CG  1 1 14 LYS CD  1 1 14 LYS CE     -210.0 89.99999 .  14 LYS  . .  14 LYS  . .  14 LYS  . .  14 LYS  . 1 1 
        73 CHI4  1 1 14 LYS CG  1 1 14 LYS CD  1 1 14 LYS CE  1 1 14 LYS NZ  -89.99999    210.0 .  14 LYS  . .  14 LYS  . .  14 LYS  . .  14 LYS  . 1 1 
        74 CHI4  1 1 14 LYS CG  1 1 14 LYS CD  1 1 14 LYS CE  1 1 14 LYS NZ     -330.0    -30.0 .  14 LYS  . .  14 LYS  . .  14 LYS  . .  14 LYS  . 1 1 
        75 CHI4  1 1 14 LYS CG  1 1 14 LYS CD  1 1 14 LYS CE  1 1 14 LYS NZ     -210.0 89.99999 .  14 LYS  . .  14 LYS  . .  14 LYS  . .  14 LYS  . 1 1 
        76 CHI1  1 1 15 ASP N   1 1 15 ASP CA  1 1 15 ASP CB  1 1 15 ASP CG  -89.99999    210.0 .  15 ASP  . .  15 ASP  . .  15 ASP  . .  15 ASP  . 1 1 
        77 CHI1  1 1 15 ASP N   1 1 15 ASP CA  1 1 15 ASP CB  1 1 15 ASP CG     -330.0    -30.0 .  15 ASP  . .  15 ASP  . .  15 ASP  . .  15 ASP  . 1 1 
        78 CHI1  1 1 15 ASP N   1 1 15 ASP CA  1 1 15 ASP CB  1 1 15 ASP CG     -210.0 89.99999 .  15 ASP  . .  15 ASP  . .  15 ASP  . .  15 ASP  . 1 1 
        79 CHI1  1 1 16 CYS N   1 1 16 CYS CA  1 1 16 CYS CB  1 1 16 CYS SG  -89.99999    210.0 .  16 CYSS . .  16 CYSS . .  16 CYSS . .  16 CYSS . 1 1 
        80 CHI1  1 1 16 CYS N   1 1 16 CYS CA  1 1 16 CYS CB  1 1 16 CYS SG     -330.0    -30.0 .  16 CYSS . .  16 CYSS . .  16 CYSS . .  16 CYSS . 1 1 
        81 CHI1  1 1 16 CYS N   1 1 16 CYS CA  1 1 16 CYS CB  1 1 16 CYS SG     -210.0 89.99999 .  16 CYSS . .  16 CYSS . .  16 CYSS . .  16 CYSS . 1 1 
        82 CHI1  1 1 17 THR N   1 1 17 THR CA  1 1 17 THR CB  1 1 17 THR OG1 -89.99999    210.0 .  17 THR  . .  17 THR  . .  17 THR  . .  17 THR  . 1 1 
        83 CHI1  1 1 17 THR N   1 1 17 THR CA  1 1 17 THR CB  1 1 17 THR OG1    -330.0    -30.0 .  17 THR  . .  17 THR  . .  17 THR  . .  17 THR  . 1 1 
        84 CHI1  1 1 17 THR N   1 1 17 THR CA  1 1 17 THR CB  1 1 17 THR OG1    -210.0 89.99999 .  17 THR  . .  17 THR  . .  17 THR  . .  17 THR  . 1 1 
        85 CHI1  1 1 18 GLU N   1 1 18 GLU CA  1 1 18 GLU CB  1 1 18 GLU CG  -89.99999    210.0 .  18 GLU  . .  18 GLU  . .  18 GLU  . .  18 GLU  . 1 1 
        86 CHI1  1 1 18 GLU N   1 1 18 GLU CA  1 1 18 GLU CB  1 1 18 GLU CG     -330.0    -30.0 .  18 GLU  . .  18 GLU  . .  18 GLU  . .  18 GLU  . 1 1 
        87 CHI1  1 1 18 GLU N   1 1 18 GLU CA  1 1 18 GLU CB  1 1 18 GLU CG     -210.0 89.99999 .  18 GLU  . .  18 GLU  . .  18 GLU  . .  18 GLU  . 1 1 
        88 CHI2  1 1 18 GLU CA  1 1 18 GLU CB  1 1 18 GLU CG  1 1 18 GLU CD  -89.99999    210.0 .  18 GLU  . .  18 GLU  . .  18 GLU  . .  18 GLU  . 1 1 
        89 CHI2  1 1 18 GLU CA  1 1 18 GLU CB  1 1 18 GLU CG  1 1 18 GLU CD     -330.0    -30.0 .  18 GLU  . .  18 GLU  . .  18 GLU  . .  18 GLU  . 1 1 
        90 CHI2  1 1 18 GLU CA  1 1 18 GLU CB  1 1 18 GLU CG  1 1 18 GLU CD     -210.0 89.99999 .  18 GLU  . .  18 GLU  . .  18 GLU  . .  18 GLU  . 1 1 
        91 CHI1  1 1 19 ARG N   1 1 19 ARG CA  1 1 19 ARG CB  1 1 19 ARG CG  -89.99999    210.0 .  19 ARG  . .  19 ARG  . .  19 ARG  . .  19 ARG  . 1 1 
        92 CHI1  1 1 19 ARG N   1 1 19 ARG CA  1 1 19 ARG CB  1 1 19 ARG CG     -330.0    -30.0 .  19 ARG  . .  19 ARG  . .  19 ARG  . .  19 ARG  . 1 1 
        93 CHI1  1 1 19 ARG N   1 1 19 ARG CA  1 1 19 ARG CB  1 1 19 ARG CG     -210.0 89.99999 .  19 ARG  . .  19 ARG  . .  19 ARG  . .  19 ARG  . 1 1 
        94 CHI2  1 1 19 ARG CA  1 1 19 ARG CB  1 1 19 ARG CG  1 1 19 ARG CD  -89.99999    210.0 .  19 ARG  . .  19 ARG  . .  19 ARG  . .  19 ARG  . 1 1 
        95 CHI2  1 1 19 ARG CA  1 1 19 ARG CB  1 1 19 ARG CG  1 1 19 ARG CD     -330.0    -30.0 .  19 ARG  . .  19 ARG  . .  19 ARG  . .  19 ARG  . 1 1 
        96 CHI2  1 1 19 ARG CA  1 1 19 ARG CB  1 1 19 ARG CG  1 1 19 ARG CD     -210.0 89.99999 .  19 ARG  . .  19 ARG  . .  19 ARG  . .  19 ARG  . 1 1 
        97 CHI3  1 1 19 ARG CB  1 1 19 ARG CG  1 1 19 ARG CD  1 1 19 ARG NE  -89.99999    210.0 .  19 ARG  . .  19 ARG  . .  19 ARG  . .  19 ARG  . 1 1 
        98 CHI3  1 1 19 ARG CB  1 1 19 ARG CG  1 1 19 ARG CD  1 1 19 ARG NE     -330.0    -30.0 .  19 ARG  . .  19 ARG  . .  19 ARG  . .  19 ARG  . 1 1 
        99 CHI3  1 1 19 ARG CB  1 1 19 ARG CG  1 1 19 ARG CD  1 1 19 ARG NE     -210.0 89.99999 .  19 ARG  . .  19 ARG  . .  19 ARG  . .  19 ARG  . 1 1 
       100 GAMMA 2 2  1 DT  O5' 2 2  1 DT  C5' 2 2  1 DT  C4' 2 2  1 DT  C3' -89.99999    210.0 . 201 THY  . . 201 THY  . . 201 THY  . . 201 THY  . 1 1 
       101 GAMMA 2 2  1 DT  O5' 2 2  1 DT  C5' 2 2  1 DT  C4' 2 2  1 DT  C3'    -330.0    -30.0 . 201 THY  . . 201 THY  . . 201 THY  . . 201 THY  . 1 1 
       102 GAMMA 2 2  1 DT  O5' 2 2  1 DT  C5' 2 2  1 DT  C4' 2 2  1 DT  C3'    -210.0 89.99999 . 201 THY  . . 201 THY  . . 201 THY  . . 201 THY  . 1 1 
       103 DELTA 2 2  1 DT  C5' 2 2  1 DT  C4' 2 2  1 DT  C3' 2 2  1 DT  O3' -89.99999    210.0 . 201 THY  . . 201 THY  . . 201 THY  . . 201 THY  . 1 1 
       104 DELTA 2 2  1 DT  C5' 2 2  1 DT  C4' 2 2  1 DT  C3' 2 2  1 DT  O3'    -330.0    -30.0 . 201 THY  . . 201 THY  . . 201 THY  . . 201 THY  . 1 1 
       105 DELTA 2 2  1 DT  C5' 2 2  1 DT  C4' 2 2  1 DT  C3' 2 2  1 DT  O3'    -210.0 89.99999 . 201 THY  . . 201 THY  . . 201 THY  . . 201 THY  . 1 1 
       106 NU2   2 2  1 DT  C4' 2 2  1 DT  C3' 2 2  1 DT  C2' 2 2  1 DT  C1' -89.99999    210.0 . 201 THY  . . 201 THY  . . 201 THY  . . 201 THY  . 1 1 
       107 NU2   2 2  1 DT  C4' 2 2  1 DT  C3' 2 2  1 DT  C2' 2 2  1 DT  C1'    -330.0    -30.0 . 201 THY  . . 201 THY  . . 201 THY  . . 201 THY  . 1 1 
       108 NU2   2 2  1 DT  C4' 2 2  1 DT  C3' 2 2  1 DT  C2' 2 2  1 DT  C1'    -210.0 89.99999 . 201 THY  . . 201 THY  . . 201 THY  . . 201 THY  . 1 1 
       109 NU1   2 2  1 DT  C3' 2 2  1 DT  C2' 2 2  1 DT  C1' 2 2  1 DT  O4' -89.99999    210.0 . 201 THY  . . 201 THY  . . 201 THY  . . 201 THY  . 1 1 
       110 NU1   2 2  1 DT  C3' 2 2  1 DT  C2' 2 2  1 DT  C1' 2 2  1 DT  O4'    -330.0    -30.0 . 201 THY  . . 201 THY  . . 201 THY  . . 201 THY  . 1 1 
       111 NU1   2 2  1 DT  C3' 2 2  1 DT  C2' 2 2  1 DT  C1' 2 2  1 DT  O4'    -210.0 89.99999 . 201 THY  . . 201 THY  . . 201 THY  . . 201 THY  . 1 1 
       112 GAMMA 2 2  2 DA  O5' 2 2  2 DA  C5' 2 2  2 DA  C4' 2 2  2 DA  C3' -89.99999    210.0 . 202 ADE  . . 202 ADE  . . 202 ADE  . . 202 ADE  . 1 1 
       113 GAMMA 2 2  2 DA  O5' 2 2  2 DA  C5' 2 2  2 DA  C4' 2 2  2 DA  C3'    -330.0    -30.0 . 202 ADE  . . 202 ADE  . . 202 ADE  . . 202 ADE  . 1 1 
       114 GAMMA 2 2  2 DA  O5' 2 2  2 DA  C5' 2 2  2 DA  C4' 2 2  2 DA  C3'    -210.0 89.99999 . 202 ADE  . . 202 ADE  . . 202 ADE  . . 202 ADE  . 1 1 
       115 DELTA 2 2  2 DA  C5' 2 2  2 DA  C4' 2 2  2 DA  C3' 2 2  2 DA  O3' -89.99999    210.0 . 202 ADE  . . 202 ADE  . . 202 ADE  . . 202 ADE  . 1 1 
       116 DELTA 2 2  2 DA  C5' 2 2  2 DA  C4' 2 2  2 DA  C3' 2 2  2 DA  O3'    -330.0    -30.0 . 202 ADE  . . 202 ADE  . . 202 ADE  . . 202 ADE  . 1 1 
       117 DELTA 2 2  2 DA  C5' 2 2  2 DA  C4' 2 2  2 DA  C3' 2 2  2 DA  O3'    -210.0 89.99999 . 202 ADE  . . 202 ADE  . . 202 ADE  . . 202 ADE  . 1 1 
       118 NU2   2 2  2 DA  C4' 2 2  2 DA  C3' 2 2  2 DA  C2' 2 2  2 DA  C1' -89.99999    210.0 . 202 ADE  . . 202 ADE  . . 202 ADE  . . 202 ADE  . 1 1 
       119 NU2   2 2  2 DA  C4' 2 2  2 DA  C3' 2 2  2 DA  C2' 2 2  2 DA  C1'    -330.0    -30.0 . 202 ADE  . . 202 ADE  . . 202 ADE  . . 202 ADE  . 1 1 
       120 NU2   2 2  2 DA  C4' 2 2  2 DA  C3' 2 2  2 DA  C2' 2 2  2 DA  C1'    -210.0 89.99999 . 202 ADE  . . 202 ADE  . . 202 ADE  . . 202 ADE  . 1 1 
       121 NU1   2 2  2 DA  C3' 2 2  2 DA  C2' 2 2  2 DA  C1' 2 2  2 DA  O4' -89.99999    210.0 . 202 ADE  . . 202 ADE  . . 202 ADE  . . 202 ADE  . 1 1 
       122 NU1   2 2  2 DA  C3' 2 2  2 DA  C2' 2 2  2 DA  C1' 2 2  2 DA  O4'    -330.0    -30.0 . 202 ADE  . . 202 ADE  . . 202 ADE  . . 202 ADE  . 1 1 
       123 NU1   2 2  2 DA  C3' 2 2  2 DA  C2' 2 2  2 DA  C1' 2 2  2 DA  O4'    -210.0 89.99999 . 202 ADE  . . 202 ADE  . . 202 ADE  . . 202 ADE  . 1 1 
       124 GAMMA 2 2  3 DC  O5' 2 2  3 DC  C5' 2 2  3 DC  C4' 2 2  3 DC  C3' -89.99999    210.0 . 203 CYT  . . 203 CYT  . . 203 CYT  . . 203 CYT  . 1 1 
       125 GAMMA 2 2  3 DC  O5' 2 2  3 DC  C5' 2 2  3 DC  C4' 2 2  3 DC  C3'    -330.0    -30.0 . 203 CYT  . . 203 CYT  . . 203 CYT  . . 203 CYT  . 1 1 
       126 GAMMA 2 2  3 DC  O5' 2 2  3 DC  C5' 2 2  3 DC  C4' 2 2  3 DC  C3'    -210.0 89.99999 . 203 CYT  . . 203 CYT  . . 203 CYT  . . 203 CYT  . 1 1 
       127 DELTA 2 2  3 DC  C5' 2 2  3 DC  C4' 2 2  3 DC  C3' 2 2  3 DC  O3' -89.99999    210.0 . 203 CYT  . . 203 CYT  . . 203 CYT  . . 203 CYT  . 1 1 
       128 DELTA 2 2  3 DC  C5' 2 2  3 DC  C4' 2 2  3 DC  C3' 2 2  3 DC  O3'    -330.0    -30.0 . 203 CYT  . . 203 CYT  . . 203 CYT  . . 203 CYT  . 1 1 
       129 DELTA 2 2  3 DC  C5' 2 2  3 DC  C4' 2 2  3 DC  C3' 2 2  3 DC  O3'    -210.0 89.99999 . 203 CYT  . . 203 CYT  . . 203 CYT  . . 203 CYT  . 1 1 
       130 NU2   2 2  3 DC  C4' 2 2  3 DC  C3' 2 2  3 DC  C2' 2 2  3 DC  C1' -89.99999    210.0 . 203 CYT  . . 203 CYT  . . 203 CYT  . . 203 CYT  . 1 1 
       131 NU2   2 2  3 DC  C4' 2 2  3 DC  C3' 2 2  3 DC  C2' 2 2  3 DC  C1'    -330.0    -30.0 . 203 CYT  . . 203 CYT  . . 203 CYT  . . 203 CYT  . 1 1 
       132 NU2   2 2  3 DC  C4' 2 2  3 DC  C3' 2 2  3 DC  C2' 2 2  3 DC  C1'    -210.0 89.99999 . 203 CYT  . . 203 CYT  . . 203 CYT  . . 203 CYT  . 1 1 
       133 NU1   2 2  3 DC  C3' 2 2  3 DC  C2' 2 2  3 DC  C1' 2 2  3 DC  O4' -89.99999    210.0 . 203 CYT  . . 203 CYT  . . 203 CYT  . . 203 CYT  . 1 1 
       134 NU1   2 2  3 DC  C3' 2 2  3 DC  C2' 2 2  3 DC  C1' 2 2  3 DC  O4'    -330.0    -30.0 . 203 CYT  . . 203 CYT  . . 203 CYT  . . 203 CYT  . 1 1 
       135 NU1   2 2  3 DC  C3' 2 2  3 DC  C2' 2 2  3 DC  C1' 2 2  3 DC  O4'    -210.0 89.99999 . 203 CYT  . . 203 CYT  . . 203 CYT  . . 203 CYT  . 1 1 
       136 GAMMA 2 2  4 DG  O5' 2 2  4 DG  C5' 2 2  4 DG  C4' 2 2  4 DG  C3' -89.99999    210.0 . 204 GUA  . . 204 GUA  . . 204 GUA  . . 204 GUA  . 1 1 
       137 GAMMA 2 2  4 DG  O5' 2 2  4 DG  C5' 2 2  4 DG  C4' 2 2  4 DG  C3'    -330.0    -30.0 . 204 GUA  . . 204 GUA  . . 204 GUA  . . 204 GUA  . 1 1 
       138 GAMMA 2 2  4 DG  O5' 2 2  4 DG  C5' 2 2  4 DG  C4' 2 2  4 DG  C3'    -210.0 89.99999 . 204 GUA  . . 204 GUA  . . 204 GUA  . . 204 GUA  . 1 1 
       139 DELTA 2 2  4 DG  C5' 2 2  4 DG  C4' 2 2  4 DG  C3' 2 2  4 DG  O3' -89.99999    210.0 . 204 GUA  . . 204 GUA  . . 204 GUA  . . 204 GUA  . 1 1 
       140 DELTA 2 2  4 DG  C5' 2 2  4 DG  C4' 2 2  4 DG  C3' 2 2  4 DG  O3'    -330.0    -30.0 . 204 GUA  . . 204 GUA  . . 204 GUA  . . 204 GUA  . 1 1 
       141 DELTA 2 2  4 DG  C5' 2 2  4 DG  C4' 2 2  4 DG  C3' 2 2  4 DG  O3'    -210.0 89.99999 . 204 GUA  . . 204 GUA  . . 204 GUA  . . 204 GUA  . 1 1 
       142 NU2   2 2  4 DG  C4' 2 2  4 DG  C3' 2 2  4 DG  C2' 2 2  4 DG  C1' -89.99999    210.0 . 204 GUA  . . 204 GUA  . . 204 GUA  . . 204 GUA  . 1 1 
       143 NU2   2 2  4 DG  C4' 2 2  4 DG  C3' 2 2  4 DG  C2' 2 2  4 DG  C1'    -330.0    -30.0 . 204 GUA  . . 204 GUA  . . 204 GUA  . . 204 GUA  . 1 1 
       144 NU2   2 2  4 DG  C4' 2 2  4 DG  C3' 2 2  4 DG  C2' 2 2  4 DG  C1'    -210.0 89.99999 . 204 GUA  . . 204 GUA  . . 204 GUA  . . 204 GUA  . 1 1 
       145 NU1   2 2  4 DG  C3' 2 2  4 DG  C2' 2 2  4 DG  C1' 2 2  4 DG  O4' -89.99999    210.0 . 204 GUA  . . 204 GUA  . . 204 GUA  . . 204 GUA  . 1 1 
       146 NU1   2 2  4 DG  C3' 2 2  4 DG  C2' 2 2  4 DG  C1' 2 2  4 DG  O4'    -330.0    -30.0 . 204 GUA  . . 204 GUA  . . 204 GUA  . . 204 GUA  . 1 1 
       147 NU1   2 2  4 DG  C3' 2 2  4 DG  C2' 2 2  4 DG  C1' 2 2  4 DG  O4'    -210.0 89.99999 . 204 GUA  . . 204 GUA  . . 204 GUA  . . 204 GUA  . 1 1 
       148 GAMMA 2 2  5 DC  O5' 2 2  5 DC  C5' 2 2  5 DC  C4' 2 2  5 DC  C3' -89.99999    210.0 . 205 CYT  . . 205 CYT  . . 205 CYT  . . 205 CYT  . 1 1 
       149 GAMMA 2 2  5 DC  O5' 2 2  5 DC  C5' 2 2  5 DC  C4' 2 2  5 DC  C3'    -330.0    -30.0 . 205 CYT  . . 205 CYT  . . 205 CYT  . . 205 CYT  . 1 1 
       150 GAMMA 2 2  5 DC  O5' 2 2  5 DC  C5' 2 2  5 DC  C4' 2 2  5 DC  C3'    -210.0 89.99999 . 205 CYT  . . 205 CYT  . . 205 CYT  . . 205 CYT  . 1 1 
       151 DELTA 2 2  5 DC  C5' 2 2  5 DC  C4' 2 2  5 DC  C3' 2 2  5 DC  O3' -89.99999    210.0 . 205 CYT  . . 205 CYT  . . 205 CYT  . . 205 CYT  . 1 1 
       152 DELTA 2 2  5 DC  C5' 2 2  5 DC  C4' 2 2  5 DC  C3' 2 2  5 DC  O3'    -330.0    -30.0 . 205 CYT  . . 205 CYT  . . 205 CYT  . . 205 CYT  . 1 1 
       153 DELTA 2 2  5 DC  C5' 2 2  5 DC  C4' 2 2  5 DC  C3' 2 2  5 DC  O3'    -210.0 89.99999 . 205 CYT  . . 205 CYT  . . 205 CYT  . . 205 CYT  . 1 1 
       154 NU2   2 2  5 DC  C4' 2 2  5 DC  C3' 2 2  5 DC  C2' 2 2  5 DC  C1' -89.99999    210.0 . 205 CYT  . . 205 CYT  . . 205 CYT  . . 205 CYT  . 1 1 
       155 NU2   2 2  5 DC  C4' 2 2  5 DC  C3' 2 2  5 DC  C2' 2 2  5 DC  C1'    -330.0    -30.0 . 205 CYT  . . 205 CYT  . . 205 CYT  . . 205 CYT  . 1 1 
       156 NU2   2 2  5 DC  C4' 2 2  5 DC  C3' 2 2  5 DC  C2' 2 2  5 DC  C1'    -210.0 89.99999 . 205 CYT  . . 205 CYT  . . 205 CYT  . . 205 CYT  . 1 1 
       157 NU1   2 2  5 DC  C3' 2 2  5 DC  C2' 2 2  5 DC  C1' 2 2  5 DC  O4' -89.99999    210.0 . 205 CYT  . . 205 CYT  . . 205 CYT  . . 205 CYT  . 1 1 
       158 NU1   2 2  5 DC  C3' 2 2  5 DC  C2' 2 2  5 DC  C1' 2 2  5 DC  O4'    -330.0    -30.0 . 205 CYT  . . 205 CYT  . . 205 CYT  . . 205 CYT  . 1 1 
       159 NU1   2 2  5 DC  C3' 2 2  5 DC  C2' 2 2  5 DC  C1' 2 2  5 DC  O4'    -210.0 89.99999 . 205 CYT  . . 205 CYT  . . 205 CYT  . . 205 CYT  . 1 1 
       160 GAMMA 2 2  6 DC  O5' 2 2  6 DC  C5' 2 2  6 DC  C4' 2 2  6 DC  C3' -89.99999    210.0 . 206 CYT  . . 206 CYT  . . 206 CYT  . . 206 CYT  . 1 1 
       161 GAMMA 2 2  6 DC  O5' 2 2  6 DC  C5' 2 2  6 DC  C4' 2 2  6 DC  C3'    -330.0    -30.0 . 206 CYT  . . 206 CYT  . . 206 CYT  . . 206 CYT  . 1 1 
       162 GAMMA 2 2  6 DC  O5' 2 2  6 DC  C5' 2 2  6 DC  C4' 2 2  6 DC  C3'    -210.0 89.99999 . 206 CYT  . . 206 CYT  . . 206 CYT  . . 206 CYT  . 1 1 
       163 DELTA 2 2  6 DC  C5' 2 2  6 DC  C4' 2 2  6 DC  C3' 2 2  6 DC  O3' -89.99999    210.0 . 206 CYT  . . 206 CYT  . . 206 CYT  . . 206 CYT  . 1 1 
       164 DELTA 2 2  6 DC  C5' 2 2  6 DC  C4' 2 2  6 DC  C3' 2 2  6 DC  O3'    -330.0    -30.0 . 206 CYT  . . 206 CYT  . . 206 CYT  . . 206 CYT  . 1 1 
       165 DELTA 2 2  6 DC  C5' 2 2  6 DC  C4' 2 2  6 DC  C3' 2 2  6 DC  O3'    -210.0 89.99999 . 206 CYT  . . 206 CYT  . . 206 CYT  . . 206 CYT  . 1 1 
       166 NU2   2 2  6 DC  C4' 2 2  6 DC  C3' 2 2  6 DC  C2' 2 2  6 DC  C1' -89.99999    210.0 . 206 CYT  . . 206 CYT  . . 206 CYT  . . 206 CYT  . 1 1 
       167 NU2   2 2  6 DC  C4' 2 2  6 DC  C3' 2 2  6 DC  C2' 2 2  6 DC  C1'    -330.0    -30.0 . 206 CYT  . . 206 CYT  . . 206 CYT  . . 206 CYT  . 1 1 
       168 NU2   2 2  6 DC  C4' 2 2  6 DC  C3' 2 2  6 DC  C2' 2 2  6 DC  C1'    -210.0 89.99999 . 206 CYT  . . 206 CYT  . . 206 CYT  . . 206 CYT  . 1 1 
       169 NU1   2 2  6 DC  C3' 2 2  6 DC  C2' 2 2  6 DC  C1' 2 2  6 DC  O4' -89.99999    210.0 . 206 CYT  . . 206 CYT  . . 206 CYT  . . 206 CYT  . 1 1 
       170 NU1   2 2  6 DC  C3' 2 2  6 DC  C2' 2 2  6 DC  C1' 2 2  6 DC  O4'    -330.0    -30.0 . 206 CYT  . . 206 CYT  . . 206 CYT  . . 206 CYT  . 1 1 
       171 NU1   2 2  6 DC  C3' 2 2  6 DC  C2' 2 2  6 DC  C1' 2 2  6 DC  O4'    -210.0 89.99999 . 206 CYT  . . 206 CYT  . . 206 CYT  . . 206 CYT  . 1 1 
    stop_

save_


save_conformer_family_coord_set_1
    _Conformer_family_coord_set.Sf_category  conformer_family_coord_set
    _Conformer_family_coord_set.Entry_ID     1
    _Conformer_family_coord_set.ID           1

    loop_
       _Atom_site.Model_ID
       _Atom_site.ID
       _Atom_site.Label_entity_assembly_ID
       _Atom_site.Label_entity_ID
       _Atom_site.Label_comp_index_ID
       _Atom_site.Label_comp_ID
       _Atom_site.Label_atom_ID
       _Atom_site.Type_symbol
       _Atom_site.Cartn_x
       _Atom_site.Cartn_y
       _Atom_site.Cartn_z
       _Atom_site.Occupancy
       _Atom_site.Uncertainty
       _Atom_site.PDBX_label_asym_ID
       _Atom_site.PDB_strand_ID
       _Atom_site.PDB_ins_code
       _Atom_site.PDB_residue_no
       _Atom_site.PDB_residue_name
       _Atom_site.PDB_atom_name
       _Atom_site.Entry_ID
       _Atom_site.Conformer_family_coord_set_ID

        1    1 1 1  1 LYS C    C   -4.294 -11.731  4.714 1.00 . A A .  1 LYS C    1 1 
        1    2 1 1  1 LYS CA   C   -5.535 -11.853  5.601 1.00 . A A .  1 LYS CA   1 1 
        1    3 1 1  1 LYS CB   C   -5.525 -13.167  6.408 1.00 . A A .  1 LYS CB   1 1 
        1    4 1 1  1 LYS CD   C   -7.795 -13.015  7.654 1.00 . A A .  1 LYS CD   1 1 
        1    5 1 1  1 LYS CE   C   -8.401 -13.036  9.056 1.00 . A A .  1 LYS CE   1 1 
        1    6 1 1  1 LYS CG   C   -6.267 -13.093  7.753 1.00 . A A .  1 LYS CG   1 1 
        1    7 1 1  1 LYS H1   H   -6.628 -11.042  4.028 1.00 . A A .  1 LYS H1   1 1 
        1    8 1 1  1 LYS H2   H   -7.539 -11.337  5.358 1.00 . A A .  1 LYS H2   1 1 
        1    9 1 1  1 LYS H3   H   -7.046 -12.571  4.392 1.00 . A A .  1 LYS H3   1 1 
        1   10 1 1  1 LYS HA   H   -5.472 -11.030  6.312 1.00 . A A .  1 LYS HA   1 1 
        1   11 1 1  1 LYS HB2  H   -5.913 -13.990  5.811 1.00 . A A .  1 LYS HB2  1 1 
        1   12 1 1  1 LYS HB3  H   -4.491 -13.411  6.641 1.00 . A A .  1 LYS HB3  1 1 
        1   13 1 1  1 LYS HD2  H   -8.066 -12.070  7.187 1.00 . A A .  1 LYS HD2  1 1 
        1   14 1 1  1 LYS HD3  H   -8.186 -13.836  7.051 1.00 . A A .  1 LYS HD3  1 1 
        1   15 1 1  1 LYS HE2  H   -7.779 -12.428  9.714 1.00 . A A .  1 LYS HE2  1 1 
        1   16 1 1  1 LYS HE3  H   -9.387 -12.574  9.021 1.00 . A A .  1 LYS HE3  1 1 
        1   17 1 1  1 LYS HG2  H   -5.994 -13.983  8.320 1.00 . A A .  1 LYS HG2  1 1 
        1   18 1 1  1 LYS HG3  H   -5.903 -12.227  8.306 1.00 . A A .  1 LYS HG3  1 1 
        1   19 1 1  1 LYS HZ1  H   -7.709 -14.967  9.446 1.00 . A A .  1 LYS HZ1  1 1 
        1   20 1 1  1 LYS HZ2  H   -9.314 -14.880  9.152 1.00 . A A .  1 LYS HZ2  1 1 
        1   21 1 1  1 LYS HZ3  H   -8.729 -14.358 10.598 1.00 . A A .  1 LYS HZ3  1 1 
        1   22 1 1  1 LYS N    N   -6.768 -11.685  4.797 1.00 . A A .  1 LYS N    1 1 
        1   23 1 1  1 LYS NZ   N   -8.539 -14.404  9.602 1.00 . A A .  1 LYS NZ   1 1 
        1   24 1 1  1 LYS O    O   -4.069 -12.558  3.827 1.00 . A A .  1 LYS O    1 1 
        1   25 1 1  2 GLY C    C   -1.958  -8.865  4.260 1.00 . A A .  2 GLY C    1 1 
        1   26 1 1  2 GLY CA   C   -2.259 -10.370  4.238 1.00 . A A .  2 GLY CA   1 1 
        1   27 1 1  2 GLY H    H   -3.789 -10.016  5.670 1.00 . A A .  2 GLY H    1 1 
        1   28 1 1  2 GLY HA2  H   -1.429 -10.896  4.711 1.00 . A A .  2 GLY HA2  1 1 
        1   29 1 1  2 GLY HA3  H   -2.336 -10.714  3.205 1.00 . A A .  2 GLY HA3  1 1 
        1   30 1 1  2 GLY N    N   -3.498 -10.683  4.963 1.00 . A A .  2 GLY N    1 1 
        1   31 1 1  2 GLY O    O   -1.831  -8.274  5.338 1.00 . A A .  2 GLY O    1 1 
        1   32 1 1  3 CYS C    C   -3.064  -6.096  3.444 1.00 . A A .  3 CYS C    1 1 
        1   33 1 1  3 CYS CA   C   -1.820  -6.805  2.864 1.00 . A A .  3 CYS CA   1 1 
        1   34 1 1  3 CYS CB   C   -1.692  -6.559  1.344 1.00 . A A .  3 CYS CB   1 1 
        1   35 1 1  3 CYS H    H   -1.928  -8.836  2.259 1.00 . A A .  3 CYS H    1 1 
        1   36 1 1  3 CYS HA   H   -0.937  -6.406  3.358 1.00 . A A .  3 CYS HA   1 1 
        1   37 1 1  3 CYS HB2  H   -0.993  -7.270  0.909 1.00 . A A .  3 CYS HB2  1 1 
        1   38 1 1  3 CYS HB3  H   -2.666  -6.765  0.926 1.00 . A A .  3 CYS HB3  1 1 
        1   39 1 1  3 CYS N    N   -1.878  -8.251  3.080 1.00 . A A .  3 CYS N    1 1 
        1   40 1 1  3 CYS O    O   -4.009  -6.691  3.972 1.00 . A A .  3 CYS O    1 1 
        1   41 1 1  3 CYS SG   S   -1.183  -4.859  0.908 1.00 . A A .  3 CYS SG   1 1 
        1   42 1 1  4 TRP C    C   -4.945  -3.490  2.343 1.00 . A A .  4 TRP C    1 1 
        1   43 1 1  4 TRP CA   C   -4.145  -3.870  3.598 1.00 . A A .  4 TRP CA   1 1 
        1   44 1 1  4 TRP CB   C   -3.495  -2.656  4.247 1.00 . A A .  4 TRP CB   1 1 
        1   45 1 1  4 TRP CD1  C   -5.509  -1.135  4.582 1.00 . A A .  4 TRP CD1  1 1 
        1   46 1 1  4 TRP CD2  C   -3.724  -0.152  3.637 1.00 . A A .  4 TRP CD2  1 1 
        1   47 1 1  4 TRP CE2  C   -4.780   0.790  3.611 1.00 . A A .  4 TRP CE2  1 1 
        1   48 1 1  4 TRP CE3  C   -2.475   0.228  3.109 1.00 . A A .  4 TRP CE3  1 1 
        1   49 1 1  4 TRP CG   C   -4.237  -1.380  4.191 1.00 . A A .  4 TRP CG   1 1 
        1   50 1 1  4 TRP CH2  C   -3.395   2.381  2.440 1.00 . A A .  4 TRP CH2  1 1 
        1   51 1 1  4 TRP CZ2  C   -4.636   2.028  3.000 1.00 . A A .  4 TRP CZ2  1 1 
        1   52 1 1  4 TRP CZ3  C   -2.314   1.485  2.524 1.00 . A A .  4 TRP CZ3  1 1 
        1   53 1 1  4 TRP H    H   -2.254  -4.433  2.777 1.00 . A A .  4 TRP H    1 1 
        1   54 1 1  4 TRP HA   H   -4.840  -4.319  4.309 1.00 . A A .  4 TRP HA   1 1 
        1   55 1 1  4 TRP HB2  H   -3.268  -2.842  5.278 1.00 . A A .  4 TRP HB2  1 1 
        1   56 1 1  4 TRP HB3  H   -2.536  -2.482  3.755 1.00 . A A .  4 TRP HB3  1 1 
        1   57 1 1  4 TRP HD1  H   -6.186  -1.860  5.021 1.00 . A A .  4 TRP HD1  1 1 
        1   58 1 1  4 TRP HE1  H   -6.752   0.581  4.375 1.00 . A A .  4 TRP HE1  1 1 
        1   59 1 1  4 TRP HE3  H   -1.651  -0.468  3.121 1.00 . A A .  4 TRP HE3  1 1 
        1   60 1 1  4 TRP HH2  H   -3.278   3.326  1.931 1.00 . A A .  4 TRP HH2  1 1 
        1   61 1 1  4 TRP HZ2  H   -5.497   2.663  2.949 1.00 . A A .  4 TRP HZ2  1 1 
        1   62 1 1  4 TRP HZ3  H   -1.359   1.731  2.112 1.00 . A A .  4 TRP HZ3  1 1 
        1   63 1 1  4 TRP N    N   -3.059  -4.787  3.280 1.00 . A A .  4 TRP N    1 1 
        1   64 1 1  4 TRP NE1  N   -5.829   0.165  4.246 1.00 . A A .  4 TRP NE1  1 1 
        1   65 1 1  4 TRP O    O   -6.170  -3.588  2.344 1.00 . A A .  4 TRP O    1 1 
        1   66 1 1  5 LYS C    C   -4.734  -3.578 -1.169 1.00 . A A .  5 LYS C    1 1 
        1   67 1 1  5 LYS CA   C   -4.861  -2.611  0.009 1.00 . A A .  5 LYS CA   1 1 
        1   68 1 1  5 LYS CB   C   -4.320  -1.205 -0.326 1.00 . A A .  5 LYS CB   1 1 
        1   69 1 1  5 LYS CD   C   -2.909  -1.262 -2.524 1.00 . A A .  5 LYS CD   1 1 
        1   70 1 1  5 LYS CE   C   -3.502  -0.018 -3.181 1.00 . A A .  5 LYS CE   1 1 
        1   71 1 1  5 LYS CG   C   -2.925  -1.160 -0.982 1.00 . A A .  5 LYS CG   1 1 
        1   72 1 1  5 LYS H    H   -3.245  -3.055  1.353 1.00 . A A .  5 LYS H    1 1 
        1   73 1 1  5 LYS HA   H   -5.931  -2.490  0.169 1.00 . A A .  5 LYS HA   1 1 
        1   74 1 1  5 LYS HB2  H   -5.037  -0.700 -0.972 1.00 . A A .  5 LYS HB2  1 1 
        1   75 1 1  5 LYS HB3  H   -4.276  -0.624  0.598 1.00 . A A .  5 LYS HB3  1 1 
        1   76 1 1  5 LYS HD2  H   -1.872  -1.336 -2.848 1.00 . A A .  5 LYS HD2  1 1 
        1   77 1 1  5 LYS HD3  H   -3.409  -2.158 -2.881 1.00 . A A .  5 LYS HD3  1 1 
        1   78 1 1  5 LYS HE2  H   -3.531   0.769 -2.431 1.00 . A A .  5 LYS HE2  1 1 
        1   79 1 1  5 LYS HE3  H   -2.827   0.326 -3.971 1.00 . A A .  5 LYS HE3  1 1 
        1   80 1 1  5 LYS HG2  H   -2.452  -0.215 -0.708 1.00 . A A .  5 LYS HG2  1 1 
        1   81 1 1  5 LYS HG3  H   -2.310  -1.953 -0.561 1.00 . A A .  5 LYS HG3  1 1 
        1   82 1 1  5 LYS HZ1  H   -4.775  -0.706 -4.645 1.00 . A A .  5 LYS HZ1  1 1 
        1   83 1 1  5 LYS HZ2  H   -5.276   0.672 -3.933 1.00 . A A .  5 LYS HZ2  1 1 
        1   84 1 1  5 LYS HZ3  H   -5.473  -0.739 -3.127 1.00 . A A .  5 LYS HZ3  1 1 
        1   85 1 1  5 LYS N    N   -4.249  -3.096  1.264 1.00 . A A .  5 LYS N    1 1 
        1   86 1 1  5 LYS NZ   N   -4.850  -0.229 -3.749 1.00 . A A .  5 LYS NZ   1 1 
        1   87 1 1  5 LYS O    O   -5.509  -3.475 -2.117 1.00 . A A .  5 LYS O    1 1 
        1   88 1 1  6 CYS C    C   -4.296  -6.608 -2.288 1.00 . A A .  6 CYS C    1 1 
        1   89 1 1  6 CYS CA   C   -3.427  -5.343 -2.277 1.00 . A A .  6 CYS CA   1 1 
        1   90 1 1  6 CYS CB   C   -1.917  -5.629 -2.277 1.00 . A A .  6 CYS CB   1 1 
        1   91 1 1  6 CYS H    H   -3.146  -4.503 -0.335 1.00 . A A .  6 CYS H    1 1 
        1   92 1 1  6 CYS HA   H   -3.644  -4.804 -3.194 1.00 . A A .  6 CYS HA   1 1 
        1   93 1 1  6 CYS HB2  H   -1.657  -6.252 -1.419 1.00 . A A .  6 CYS HB2  1 1 
        1   94 1 1  6 CYS HB3  H   -1.669  -6.189 -3.183 1.00 . A A .  6 CYS HB3  1 1 
        1   95 1 1  6 CYS N    N   -3.761  -4.489 -1.135 1.00 . A A .  6 CYS N    1 1 
        1   96 1 1  6 CYS O    O   -5.108  -6.819 -3.187 1.00 . A A .  6 CYS O    1 1 
        1   97 1 1  6 CYS SG   S   -1.006  -4.059 -2.251 1.00 . A A .  6 CYS SG   1 1 
        1   98 1 1  7 GLY C    C   -4.077  -9.910 -1.007 1.00 . A A .  7 GLY C    1 1 
        1   99 1 1  7 GLY CA   C   -4.914  -8.629 -0.986 1.00 . A A .  7 GLY CA   1 1 
        1  100 1 1  7 GLY H    H   -3.530  -7.083 -0.520 1.00 . A A .  7 GLY H    1 1 
        1  101 1 1  7 GLY HA2  H   -5.348  -8.535  0.002 1.00 . A A .  7 GLY HA2  1 1 
        1  102 1 1  7 GLY HA3  H   -5.703  -8.727 -1.725 1.00 . A A .  7 GLY HA3  1 1 
        1  103 1 1  7 GLY N    N   -4.155  -7.405 -1.233 1.00 . A A .  7 GLY N    1 1 
        1  104 1 1  7 GLY O    O   -4.530 -10.940 -1.511 1.00 . A A .  7 GLY O    1 1 
        1  105 1 1  8 LYS C    C   -0.906 -10.878  0.594 1.00 . A A .  8 LYS C    1 1 
        1  106 1 1  8 LYS CA   C   -1.801 -10.889 -0.647 1.00 . A A .  8 LYS CA   1 1 
        1  107 1 1  8 LYS CB   C   -0.910 -10.679 -1.891 1.00 . A A .  8 LYS CB   1 1 
        1  108 1 1  8 LYS CD   C   -0.632  -9.921 -4.330 1.00 . A A .  8 LYS CD   1 1 
        1  109 1 1  8 LYS CE   C    0.023  -8.527 -4.372 1.00 . A A .  8 LYS CE   1 1 
        1  110 1 1  8 LYS CG   C   -1.610 -10.162 -3.166 1.00 . A A .  8 LYS CG   1 1 
        1  111 1 1  8 LYS H    H   -2.550  -8.959 -0.119 1.00 . A A .  8 LYS H    1 1 
        1  112 1 1  8 LYS HA   H   -2.288 -11.864 -0.714 1.00 . A A .  8 LYS HA   1 1 
        1  113 1 1  8 LYS HB2  H   -0.128  -9.973 -1.615 1.00 . A A .  8 LYS HB2  1 1 
        1  114 1 1  8 LYS HB3  H   -0.418 -11.625 -2.122 1.00 . A A .  8 LYS HB3  1 1 
        1  115 1 1  8 LYS HD2  H    0.139 -10.694 -4.328 1.00 . A A .  8 LYS HD2  1 1 
        1  116 1 1  8 LYS HD3  H   -1.198 -10.031 -5.256 1.00 . A A .  8 LYS HD3  1 1 
        1  117 1 1  8 LYS HE2  H    0.706  -8.504 -5.226 1.00 . A A .  8 LYS HE2  1 1 
        1  118 1 1  8 LYS HE3  H   -0.748  -7.779 -4.563 1.00 . A A .  8 LYS HE3  1 1 
        1  119 1 1  8 LYS HG2  H   -2.342 -10.908 -3.480 1.00 . A A .  8 LYS HG2  1 1 
        1  120 1 1  8 LYS HG3  H   -2.135  -9.227 -2.973 1.00 . A A .  8 LYS HG3  1 1 
        1  121 1 1  8 LYS HZ1  H    0.130  -8.089 -2.361 1.00 . A A .  8 LYS HZ1  1 1 
        1  122 1 1  8 LYS HZ2  H    1.262  -7.287 -3.259 1.00 . A A .  8 LYS HZ2  1 1 
        1  123 1 1  8 LYS HZ3  H    1.470  -8.874 -2.924 1.00 . A A .  8 LYS HZ3  1 1 
        1  124 1 1  8 LYS N    N   -2.820  -9.827 -0.557 1.00 . A A .  8 LYS N    1 1 
        1  125 1 1  8 LYS NZ   N    0.764  -8.169 -3.141 1.00 . A A .  8 LYS NZ   1 1 
        1  126 1 1  8 LYS O    O   -0.631  -9.794  1.102 1.00 . A A .  8 LYS O    1 1 
        1  127 1 1  9 GLU C    C    2.014 -11.560  1.849 1.00 . A A .  9 GLU C    1 1 
        1  128 1 1  9 GLU CA   C    0.599 -12.113  2.159 1.00 . A A .  9 GLU CA   1 1 
        1  129 1 1  9 GLU CB   C    0.661 -13.558  2.689 1.00 . A A .  9 GLU CB   1 1 
        1  130 1 1  9 GLU CD   C   -0.175 -15.132  4.457 1.00 . A A .  9 GLU CD   1 1 
        1  131 1 1  9 GLU CG   C   -0.551 -13.974  3.526 1.00 . A A .  9 GLU CG   1 1 
        1  132 1 1  9 GLU H    H   -0.624 -12.871  0.563 1.00 . A A .  9 GLU H    1 1 
        1  133 1 1  9 GLU HA   H    0.229 -11.487  2.970 1.00 . A A .  9 GLU HA   1 1 
        1  134 1 1  9 GLU HB2  H    0.786 -14.251  1.855 1.00 . A A .  9 GLU HB2  1 1 
        1  135 1 1  9 GLU HB3  H    1.533 -13.654  3.332 1.00 . A A .  9 GLU HB3  1 1 
        1  136 1 1  9 GLU HG2  H   -0.872 -13.129  4.139 1.00 . A A .  9 GLU HG2  1 1 
        1  137 1 1  9 GLU HG3  H   -1.373 -14.255  2.868 1.00 . A A .  9 GLU HG3  1 1 
        1  138 1 1  9 GLU N    N   -0.357 -12.009  1.032 1.00 . A A .  9 GLU N    1 1 
        1  139 1 1  9 GLU O    O    3.028 -12.119  2.282 1.00 . A A .  9 GLU O    1 1 
        1  140 1 1  9 GLU OE1  O    0.684 -14.943  5.351 1.00 . A A .  9 GLU OE1  1 1 
        1  141 1 1  9 GLU OE2  O   -0.730 -16.250  4.341 1.00 . A A .  9 GLU OE2  1 1 
        1  142 1 1 10 GLY C    C    4.004  -9.094  1.964 1.00 . A A . 10 GLY C    1 1 
        1  143 1 1 10 GLY CA   C    3.387  -9.817  0.768 1.00 . A A . 10 GLY CA   1 1 
        1  144 1 1 10 GLY H    H    1.260  -9.971  0.879 1.00 . A A . 10 GLY H    1 1 
        1  145 1 1 10 GLY HA2  H    4.091 -10.566  0.405 1.00 . A A . 10 GLY HA2  1 1 
        1  146 1 1 10 GLY HA3  H    3.218  -9.090 -0.024 1.00 . A A . 10 GLY HA3  1 1 
        1  147 1 1 10 GLY N    N    2.115 -10.456  1.108 1.00 . A A . 10 GLY N    1 1 
        1  148 1 1 10 GLY O    O    5.166  -9.331  2.300 1.00 . A A . 10 GLY O    1 1 
        1  149 1 1 11 HIS C    C    2.396  -6.819  4.491 1.00 . A A . 11 HIS C    1 1 
        1  150 1 1 11 HIS CA   C    3.618  -7.490  3.828 1.00 . A A . 11 HIS CA   1 1 
        1  151 1 1 11 HIS CB   C    4.697  -6.441  3.456 1.00 . A A . 11 HIS CB   1 1 
        1  152 1 1 11 HIS CD2  C    3.301  -4.994  1.868 1.00 . A A . 11 HIS CD2  1 1 
        1  153 1 1 11 HIS CE1  C    4.681  -4.794  0.183 1.00 . A A . 11 HIS CE1  1 1 
        1  154 1 1 11 HIS CG   C    4.428  -5.702  2.169 1.00 . A A . 11 HIS CG   1 1 
        1  155 1 1 11 HIS H    H    2.262  -8.124  2.326 1.00 . A A . 11 HIS H    1 1 
        1  156 1 1 11 HIS HA   H    4.039  -8.187  4.552 1.00 . A A . 11 HIS HA   1 1 
        1  157 1 1 11 HIS HB2  H    4.795  -5.708  4.260 1.00 . A A . 11 HIS HB2  1 1 
        1  158 1 1 11 HIS HB3  H    5.658  -6.941  3.372 1.00 . A A . 11 HIS HB3  1 1 
        1  159 1 1 11 HIS HD1  H    6.232  -5.931  1.005 1.00 . A A . 11 HIS HD1  1 1 
        1  160 1 1 11 HIS HD2  H    2.466  -4.790  2.532 1.00 . A A . 11 HIS HD2  1 1 
        1  161 1 1 11 HIS HE1  H    5.121  -4.406 -0.722 1.00 . A A . 11 HIS HE1  1 1 
        1  162 1 1 11 HIS N    N    3.222  -8.238  2.629 1.00 . A A . 11 HIS N    1 1 
        1  163 1 1 11 HIS ND1  N    5.282  -5.566  1.096 1.00 . A A . 11 HIS ND1  1 1 
        1  164 1 1 11 HIS NE2  N    3.451  -4.474  0.584 1.00 . A A . 11 HIS NE2  1 1 
        1  165 1 1 11 HIS O    O    1.252  -7.179  4.225 1.00 . A A . 11 HIS O    1 1 
        1  166 1 1 12 GLN C    C    1.886  -3.489  5.550 1.00 . A A . 12 GLN C    1 1 
        1  167 1 1 12 GLN CA   C    1.746  -4.930  6.027 1.00 . A A . 12 GLN CA   1 1 
        1  168 1 1 12 GLN CB   C    2.062  -5.061  7.519 1.00 . A A . 12 GLN CB   1 1 
        1  169 1 1 12 GLN CD   C    1.522  -6.202  9.695 1.00 . A A . 12 GLN CD   1 1 
        1  170 1 1 12 GLN CG   C    1.088  -5.983  8.255 1.00 . A A . 12 GLN CG   1 1 
        1  171 1 1 12 GLN H    H    3.645  -5.654  5.521 1.00 . A A . 12 GLN H    1 1 
        1  172 1 1 12 GLN HA   H    0.699  -5.144  5.830 1.00 . A A . 12 GLN HA   1 1 
        1  173 1 1 12 GLN HB2  H    3.076  -5.429  7.661 1.00 . A A . 12 GLN HB2  1 1 
        1  174 1 1 12 GLN HB3  H    2.053  -4.075  7.947 1.00 . A A . 12 GLN HB3  1 1 
        1  175 1 1 12 GLN HE21 H    0.839  -4.392 10.333 1.00 . A A . 12 GLN HE21 1 1 
        1  176 1 1 12 GLN HE22 H    1.542  -5.429 11.542 1.00 . A A . 12 GLN HE22 1 1 
        1  177 1 1 12 GLN HG2  H    0.091  -5.550  8.246 1.00 . A A . 12 GLN HG2  1 1 
        1  178 1 1 12 GLN HG3  H    1.048  -6.950  7.749 1.00 . A A . 12 GLN HG3  1 1 
        1  179 1 1 12 GLN N    N    2.662  -5.832  5.343 1.00 . A A . 12 GLN N    1 1 
        1  180 1 1 12 GLN NE2  N    1.296  -5.260 10.582 1.00 . A A . 12 GLN NE2  1 1 
        1  181 1 1 12 GLN O    O    2.751  -3.159  4.744 1.00 . A A . 12 GLN O    1 1 
        1  182 1 1 12 GLN OE1  O    2.065  -7.241 10.056 1.00 . A A . 12 GLN OE1  1 1 
        1  183 1 1 13 MET C    C    2.133  -0.437  5.571 1.00 . A A . 13 MET C    1 1 
        1  184 1 1 13 MET CA   C    0.851  -1.250  5.542 1.00 . A A . 13 MET CA   1 1 
        1  185 1 1 13 MET CB   C   -0.233  -0.495  6.307 1.00 . A A . 13 MET CB   1 1 
        1  186 1 1 13 MET CE   C   -1.916  -3.220  8.460 1.00 . A A . 13 MET CE   1 1 
        1  187 1 1 13 MET CG   C   -1.536  -1.248  6.506 1.00 . A A . 13 MET CG   1 1 
        1  188 1 1 13 MET H    H    0.355  -2.933  6.737 1.00 . A A . 13 MET H    1 1 
        1  189 1 1 13 MET HA   H    0.548  -1.281  4.499 1.00 . A A . 13 MET HA   1 1 
        1  190 1 1 13 MET HB2  H    0.155  -0.206  7.276 1.00 . A A . 13 MET HB2  1 1 
        1  191 1 1 13 MET HB3  H   -0.461   0.380  5.703 1.00 . A A . 13 MET HB3  1 1 
        1  192 1 1 13 MET HE1  H   -2.557  -3.741  7.758 1.00 . A A . 13 MET HE1  1 1 
        1  193 1 1 13 MET HE2  H   -0.884  -3.510  8.310 1.00 . A A . 13 MET HE2  1 1 
        1  194 1 1 13 MET HE3  H   -2.216  -3.480  9.471 1.00 . A A . 13 MET HE3  1 1 
        1  195 1 1 13 MET HG2  H   -2.305  -0.740  5.951 1.00 . A A . 13 MET HG2  1 1 
        1  196 1 1 13 MET HG3  H   -1.456  -2.199  6.024 1.00 . A A . 13 MET HG3  1 1 
        1  197 1 1 13 MET N    N    1.019  -2.607  6.055 1.00 . A A . 13 MET N    1 1 
        1  198 1 1 13 MET O    O    2.358   0.276  4.609 1.00 . A A . 13 MET O    1 1 
        1  199 1 1 13 MET SD   S   -2.088  -1.444  8.221 1.00 . A A . 13 MET SD   1 1 
        1  200 1 1 14 LYS C    C    5.298  -0.323  5.635 1.00 . A A . 14 LYS C    1 1 
        1  201 1 1 14 LYS CA   C    4.281   0.118  6.687 1.00 . A A . 14 LYS CA   1 1 
        1  202 1 1 14 LYS CB   C    4.841  -0.083  8.097 1.00 . A A . 14 LYS CB   1 1 
        1  203 1 1 14 LYS CD   C    4.290   0.246 10.550 1.00 . A A . 14 LYS CD   1 1 
        1  204 1 1 14 LYS CE   C    2.940  -0.015 11.232 1.00 . A A . 14 LYS CE   1 1 
        1  205 1 1 14 LYS CG   C    4.203   0.853  9.139 1.00 . A A . 14 LYS CG   1 1 
        1  206 1 1 14 LYS H    H    2.738  -1.221  7.331 1.00 . A A . 14 LYS H    1 1 
        1  207 1 1 14 LYS HA   H    4.133   1.179  6.518 1.00 . A A . 14 LYS HA   1 1 
        1  208 1 1 14 LYS HB2  H    4.668  -1.117  8.367 1.00 . A A . 14 LYS HB2  1 1 
        1  209 1 1 14 LYS HB3  H    5.921   0.059  8.086 1.00 . A A . 14 LYS HB3  1 1 
        1  210 1 1 14 LYS HD2  H    4.849  -0.689 10.513 1.00 . A A . 14 LYS HD2  1 1 
        1  211 1 1 14 LYS HD3  H    4.859   0.933 11.179 1.00 . A A . 14 LYS HD3  1 1 
        1  212 1 1 14 LYS HE2  H    3.125  -0.599 12.135 1.00 . A A . 14 LYS HE2  1 1 
        1  213 1 1 14 LYS HE3  H    2.498   0.935 11.529 1.00 . A A . 14 LYS HE3  1 1 
        1  214 1 1 14 LYS HG2  H    4.731   1.808  9.114 1.00 . A A . 14 LYS HG2  1 1 
        1  215 1 1 14 LYS HG3  H    3.167   1.053  8.871 1.00 . A A . 14 LYS HG3  1 1 
        1  216 1 1 14 LYS HZ1  H    1.590  -0.105  9.675 1.00 . A A . 14 LYS HZ1  1 1 
        1  217 1 1 14 LYS HZ2  H    1.198  -1.075 10.918 1.00 . A A . 14 LYS HZ2  1 1 
        1  218 1 1 14 LYS HZ3  H    2.427  -1.553  9.953 1.00 . A A . 14 LYS HZ3  1 1 
        1  219 1 1 14 LYS N    N    2.983  -0.576  6.595 1.00 . A A . 14 LYS N    1 1 
        1  220 1 1 14 LYS NZ   N    1.983  -0.738 10.368 1.00 . A A . 14 LYS NZ   1 1 
        1  221 1 1 14 LYS O    O    6.320   0.340  5.444 1.00 . A A . 14 LYS O    1 1 
        1  222 1 1 15 ASP C    C    5.127  -1.863  2.508 1.00 . A A . 15 ASP C    1 1 
        1  223 1 1 15 ASP CA   C    5.844  -1.967  3.867 1.00 . A A . 15 ASP CA   1 1 
        1  224 1 1 15 ASP CB   C    6.236  -3.398  4.218 1.00 . A A . 15 ASP CB   1 1 
        1  225 1 1 15 ASP CG   C    7.670  -3.497  4.714 1.00 . A A . 15 ASP CG   1 1 
        1  226 1 1 15 ASP H    H    4.204  -1.968  5.242 1.00 . A A . 15 ASP H    1 1 
        1  227 1 1 15 ASP HA   H    6.764  -1.394  3.774 1.00 . A A . 15 ASP HA   1 1 
        1  228 1 1 15 ASP HB2  H    5.563  -3.771  4.992 1.00 . A A . 15 ASP HB2  1 1 
        1  229 1 1 15 ASP HB3  H    6.145  -4.017  3.330 1.00 . A A . 15 ASP HB3  1 1 
        1  230 1 1 15 ASP N    N    5.042  -1.448  4.977 1.00 . A A . 15 ASP N    1 1 
        1  231 1 1 15 ASP O    O    5.797  -1.865  1.471 1.00 . A A . 15 ASP O    1 1 
        1  232 1 1 15 ASP OD1  O    7.920  -3.216  5.912 1.00 . A A . 15 ASP OD1  1 1 
        1  233 1 1 15 ASP OD2  O    8.545  -3.903  3.914 1.00 . A A . 15 ASP OD2  1 1 
        1  234 1 1 16 CYS C    C    2.872   0.055  1.114 1.00 . A A . 16 CYS C    1 1 
        1  235 1 1 16 CYS CA   C    2.954  -1.460  1.365 1.00 . A A . 16 CYS CA   1 1 
        1  236 1 1 16 CYS CB   C    1.592  -2.151  1.565 1.00 . A A . 16 CYS CB   1 1 
        1  237 1 1 16 CYS H    H    3.340  -1.821  3.417 1.00 . A A . 16 CYS H    1 1 
        1  238 1 1 16 CYS HA   H    3.418  -1.940  0.520 1.00 . A A . 16 CYS HA   1 1 
        1  239 1 1 16 CYS HB2  H    1.725  -3.116  2.005 1.00 . A A . 16 CYS HB2  1 1 
        1  240 1 1 16 CYS HB3  H    1.056  -1.671  2.348 1.00 . A A . 16 CYS HB3  1 1 
        1  241 1 1 16 CYS N    N    3.798  -1.725  2.522 1.00 . A A . 16 CYS N    1 1 
        1  242 1 1 16 CYS O    O    3.571   0.612  0.271 1.00 . A A . 16 CYS O    1 1 
        1  243 1 1 16 CYS SG   S    0.639  -2.315  0.026 1.00 . A A . 16 CYS SG   1 1 
        1  244 1 1 17 THR C    C    0.944   2.557  0.581 1.00 . A A . 17 THR C    1 1 
        1  245 1 1 17 THR CA   C    1.726   2.166  1.834 1.00 . A A . 17 THR CA   1 1 
        1  246 1 1 17 THR CB   C    2.919   3.112  2.086 1.00 . A A . 17 THR CB   1 1 
        1  247 1 1 17 THR CG2  C    3.911   2.605  3.120 1.00 . A A . 17 THR CG2  1 1 
        1  248 1 1 17 THR H    H    1.728   0.238  2.726 1.00 . A A . 17 THR H    1 1 
        1  249 1 1 17 THR HA   H    1.043   2.350  2.657 1.00 . A A . 17 THR HA   1 1 
        1  250 1 1 17 THR HB   H    2.522   4.067  2.431 1.00 . A A . 17 THR HB   1 1 
        1  251 1 1 17 THR HG1  H    3.887   2.491  0.528 1.00 . A A . 17 THR HG1  1 1 
        1  252 1 1 17 THR HG21 H    4.626   3.377  3.379 1.00 . A A . 17 THR HG21 1 1 
        1  253 1 1 17 THR HG22 H    4.437   1.735  2.733 1.00 . A A . 17 THR HG22 1 1 
        1  254 1 1 17 THR HG23 H    3.379   2.340  4.021 1.00 . A A . 17 THR HG23 1 1 
        1  255 1 1 17 THR N    N    2.070   0.742  1.921 1.00 . A A . 17 THR N    1 1 
        1  256 1 1 17 THR O    O    0.726   3.738  0.363 1.00 . A A . 17 THR O    1 1 
        1  257 1 1 17 THR OG1  O    3.709   3.358  0.947 1.00 . A A . 17 THR OG1  1 1 
        1  258 1 1 18 GLU C    C   -1.104   2.543 -2.038 1.00 . A A . 18 GLU C    1 1 
        1  259 1 1 18 GLU CA   C    0.230   1.850 -1.672 1.00 . A A . 18 GLU CA   1 1 
        1  260 1 1 18 GLU CB   C    0.364   0.528 -2.443 1.00 . A A . 18 GLU CB   1 1 
        1  261 1 1 18 GLU CD   C    2.646   0.812 -3.626 1.00 . A A . 18 GLU CD   1 1 
        1  262 1 1 18 GLU CG   C    1.797   0.036 -2.613 1.00 . A A . 18 GLU CG   1 1 
        1  263 1 1 18 GLU H    H    0.606   0.645  0.033 1.00 . A A . 18 GLU H    1 1 
        1  264 1 1 18 GLU HA   H    1.026   2.521 -1.997 1.00 . A A . 18 GLU HA   1 1 
        1  265 1 1 18 GLU HB2  H   -0.192  -0.234 -1.903 1.00 . A A . 18 GLU HB2  1 1 
        1  266 1 1 18 GLU HB3  H   -0.067   0.609 -3.435 1.00 . A A . 18 GLU HB3  1 1 
        1  267 1 1 18 GLU HG2  H    2.267   0.054 -1.640 1.00 . A A . 18 GLU HG2  1 1 
        1  268 1 1 18 GLU HG3  H    1.742  -0.997 -2.948 1.00 . A A . 18 GLU HG3  1 1 
        1  269 1 1 18 GLU N    N    0.491   1.611 -0.243 1.00 . A A . 18 GLU N    1 1 
        1  270 1 1 18 GLU O    O   -1.561   2.442 -3.181 1.00 . A A . 18 GLU O    1 1 
        1  271 1 1 18 GLU OE1  O    2.245   1.914 -4.079 1.00 . A A . 18 GLU OE1  1 1 
        1  272 1 1 18 GLU OE2  O    3.686   0.259 -4.051 1.00 . A A . 18 GLU OE2  1 1 
        1  273 1 1 19 ARG C    C   -4.156   2.802 -1.566 1.00 . A A . 19 ARG C    1 1 
        1  274 1 1 19 ARG CA   C   -3.084   3.836 -1.237 1.00 . A A . 19 ARG CA   1 1 
        1  275 1 1 19 ARG CB   C   -2.986   5.026 -2.214 1.00 . A A . 19 ARG CB   1 1 
        1  276 1 1 19 ARG CD   C   -4.915   5.888 -3.705 1.00 . A A . 19 ARG CD   1 1 
        1  277 1 1 19 ARG CG   C   -4.230   5.910 -2.330 1.00 . A A . 19 ARG CG   1 1 
        1  278 1 1 19 ARG CZ   C   -4.258   6.089 -6.096 1.00 . A A . 19 ARG CZ   1 1 
        1  279 1 1 19 ARG H    H   -1.333   3.332 -0.201 1.00 . A A . 19 ARG H    1 1 
        1  280 1 1 19 ARG HA   H   -3.325   4.158 -0.226 1.00 . A A . 19 ARG HA   1 1 
        1  281 1 1 19 ARG HB2  H   -2.173   5.662 -1.889 1.00 . A A . 19 ARG HB2  1 1 
        1  282 1 1 19 ARG HB3  H   -2.722   4.654 -3.205 1.00 . A A . 19 ARG HB3  1 1 
        1  283 1 1 19 ARG HD2  H   -5.317   4.894 -3.892 1.00 . A A . 19 ARG HD2  1 1 
        1  284 1 1 19 ARG HD3  H   -5.750   6.585 -3.665 1.00 . A A . 19 ARG HD3  1 1 
        1  285 1 1 19 ARG HE   H   -3.152   6.730 -4.590 1.00 . A A . 19 ARG HE   1 1 
        1  286 1 1 19 ARG HG2  H   -4.952   5.613 -1.570 1.00 . A A . 19 ARG HG2  1 1 
        1  287 1 1 19 ARG HG3  H   -3.913   6.930 -2.125 1.00 . A A . 19 ARG HG3  1 1 
        1  288 1 1 19 ARG HH11 H   -6.072   5.246 -5.934 1.00 . A A . 19 ARG HH11 1 1 
        1  289 1 1 19 ARG HH12 H   -5.462   5.468 -7.556 1.00 . A A . 19 ARG HH12 1 1 
        1  290 1 1 19 ARG HH21 H   -2.552   6.955 -6.705 1.00 . A A . 19 ARG HH21 1 1 
        1  291 1 1 19 ARG HH22 H   -3.599   6.312 -7.953 1.00 . A A . 19 ARG HH22 1 1 
        1  292 1 1 19 ARG N    N   -1.756   3.240 -1.104 1.00 . A A . 19 ARG N    1 1 
        1  293 1 1 19 ARG NE   N   -4.027   6.287 -4.814 1.00 . A A . 19 ARG NE   1 1 
        1  294 1 1 19 ARG NH1  N   -5.343   5.543 -6.555 1.00 . A A . 19 ARG NH1  1 1 
        1  295 1 1 19 ARG NH2  N   -3.383   6.440 -6.979 1.00 . A A . 19 ARG NH2  1 1 
        1  296 1 1 19 ARG O    O   -4.771   2.866 -2.664 1.00 . A A . 19 ARG O    1 1 
        1  297 1 1 19 ARG OXT  O   -4.342   1.885 -0.769 1.00 . A A . 19 ARG OXT  1 1 
        1  298 2 2  1 DT  C1'  C   10.626   3.406 -0.851 1.00 . B B . 20 DT  C1'  1 1 
        1  299 2 2  1 DT  C2   C   11.485   4.487 -2.904 1.00 . B B . 20 DT  C2   1 1 
        1  300 2 2  1 DT  C2'  C    9.106   3.484 -0.857 1.00 . B B . 20 DT  C2'  1 1 
        1  301 2 2  1 DT  C3'  C    8.817   3.227  0.609 1.00 . B B . 20 DT  C3'  1 1 
        1  302 2 2  1 DT  C4   C   12.201   3.181 -4.848 1.00 . B B . 20 DT  C4   1 1 
        1  303 2 2  1 DT  C4'  C    9.924   2.233  0.997 1.00 . B B . 20 DT  C4'  1 1 
        1  304 2 2  1 DT  C5   C   11.785   1.981 -4.123 1.00 . B B . 20 DT  C5   1 1 
        1  305 2 2  1 DT  C5'  C    9.380   0.812  1.235 1.00 . B B . 20 DT  C5'  1 1 
        1  306 2 2  1 DT  C6   C   11.294   2.074 -2.857 1.00 . B B . 20 DT  C6   1 1 
        1  307 2 2  1 DT  C7   C   11.915   0.612 -4.776 1.00 . B B . 20 DT  C7   1 1 
        1  308 2 2  1 DT  H1'  H   11.025   4.304 -0.368 1.00 . B B . 20 DT  H1'  1 1 
        1  309 2 2  1 DT  H2'  H    8.696   2.676 -1.459 1.00 . B B . 20 DT  H2'  1 1 
        1  310 2 2  1 DT  H2'' H    8.742   4.455 -1.192 1.00 . B B . 20 DT  H2'' 1 1 
        1  311 2 2  1 DT  H3   H   12.343   5.215 -4.608 1.00 . B B . 20 DT  H3   1 1 
        1  312 2 2  1 DT  H3'  H    7.825   2.786  0.742 1.00 . B B . 20 DT  H3'  1 1 
        1  313 2 2  1 DT  H4'  H   10.379   2.569  1.926 1.00 . B B . 20 DT  H4'  1 1 
        1  314 2 2  1 DT  H5'  H   10.159   0.206  1.697 1.00 . B B . 20 DT  H5'  1 1 
        1  315 2 2  1 DT  H5'' H    8.552   0.873  1.943 1.00 . B B . 20 DT  H5'' 1 1 
        1  316 2 2  1 DT  H6   H   10.988   1.182 -2.325 1.00 . B B . 20 DT  H6   1 1 
        1  317 2 2  1 DT  H71  H   12.954   0.439 -5.054 1.00 . B B . 20 DT  H71  1 1 
        1  318 2 2  1 DT  H72  H   11.310   0.586 -5.682 1.00 . B B . 20 DT  H72  1 1 
        1  319 2 2  1 DT  H73  H   11.595  -0.180 -4.097 1.00 . B B . 20 DT  H73  1 1 
        1  320 2 2  1 DT  HO5' H    8.303  -0.517  0.259 1.00 . B B . 20 DT  HO5' 1 1 
        1  321 2 2  1 DT  N1   N   11.168   3.299 -2.234 1.00 . B B . 20 DT  N1   1 1 
        1  322 2 2  1 DT  N3   N   12.027   4.365 -4.163 1.00 . B B . 20 DT  N3   1 1 
        1  323 2 2  1 DT  O2   O   11.274   5.612 -2.444 1.00 . B B . 20 DT  O2   1 1 
        1  324 2 2  1 DT  O3'  O    8.960   4.443  1.328 1.00 . B B . 20 DT  O3'  1 1 
        1  325 2 2  1 DT  O4   O   12.651   3.221 -5.995 1.00 . B B . 20 DT  O4   1 1 
        1  326 2 2  1 DT  O4'  O   10.906   2.276 -0.037 1.00 . B B . 20 DT  O4'  1 1 
        1  327 2 2  1 DT  O5'  O    8.930   0.187  0.039 1.00 . B B . 20 DT  O5'  1 1 
        1  328 2 2  2 DA  C1'  C    5.446   5.977 -3.014 1.00 . B B . 21 DA  C1'  1 1 
        1  329 2 2  2 DA  C2   C    8.151   2.884 -4.490 1.00 . B B . 21 DA  C2   1 1 
        1  330 2 2  2 DA  C2'  C    4.266   6.671 -2.319 1.00 . B B . 21 DA  C2'  1 1 
        1  331 2 2  2 DA  C3'  C    4.821   7.106 -0.974 1.00 . B B . 21 DA  C3'  1 1 
        1  332 2 2  2 DA  C4   C    6.425   3.645 -3.291 1.00 . B B . 21 DA  C4   1 1 
        1  333 2 2  2 DA  C4'  C    6.313   7.284 -1.285 1.00 . B B . 21 DA  C4'  1 1 
        1  334 2 2  2 DA  C5   C    6.152   2.424 -2.739 1.00 . B B . 21 DA  C5   1 1 
        1  335 2 2  2 DA  C5'  C    7.243   6.935 -0.112 1.00 . B B . 21 DA  C5'  1 1 
        1  336 2 2  2 DA  C6   C    7.041   1.407 -3.167 1.00 . B B . 21 DA  C6   1 1 
        1  337 2 2  2 DA  C8   C    4.680   3.750 -1.985 1.00 . B B . 21 DA  C8   1 1 
        1  338 2 2  2 DA  H1'  H    5.399   6.149 -4.094 1.00 . B B . 21 DA  H1'  1 1 
        1  339 2 2  2 DA  H2   H    8.955   3.050 -5.194 1.00 . B B . 21 DA  H2   1 1 
        1  340 2 2  2 DA  H2'  H    3.407   6.026 -2.194 1.00 . B B . 21 DA  H2'  1 1 
        1  341 2 2  2 DA  H2'' H    3.937   7.513 -2.901 1.00 . B B . 21 DA  H2'' 1 1 
        1  342 2 2  2 DA  H3'  H    4.671   6.279 -0.283 1.00 . B B . 21 DA  H3'  1 1 
        1  343 2 2  2 DA  H4'  H    6.470   8.338 -1.521 1.00 . B B . 21 DA  H4'  1 1 
        1  344 2 2  2 DA  H5'  H    8.269   6.872 -0.483 1.00 . B B . 21 DA  H5'  1 1 
        1  345 2 2  2 DA  H5'' H    7.185   7.765  0.594 1.00 . B B . 21 DA  H5'' 1 1 
        1  346 2 2  2 DA  H61  H    7.732  -0.459 -3.150 1.00 . B B . 21 DA  H61  1 1 
        1  347 2 2  2 DA  H62  H    6.350  -0.142 -2.082 1.00 . B B . 21 DA  H62  1 1 
        1  348 2 2  2 DA  H8   H    3.827   4.180 -1.477 1.00 . B B . 21 DA  H8   1 1 
        1  349 2 2  2 DA  N1   N    8.025   1.650 -4.035 1.00 . B B . 21 DA  N1   1 1 
        1  350 2 2  2 DA  N3   N    7.419   3.948 -4.176 1.00 . B B . 21 DA  N3   1 1 
        1  351 2 2  2 DA  N6   N    7.034   0.159 -2.768 1.00 . B B . 21 DA  N6   1 1 
        1  352 2 2  2 DA  N7   N    5.041   2.498 -1.882 1.00 . B B . 21 DA  N7   1 1 
        1  353 2 2  2 DA  N9   N    5.504   4.518 -2.764 1.00 . B B . 21 DA  N9   1 1 
        1  354 2 2  2 DA  O3'  O    4.218   8.314 -0.512 1.00 . B B . 21 DA  O3'  1 1 
        1  355 2 2  2 DA  O4'  O    6.626   6.546 -2.463 1.00 . B B . 21 DA  O4'  1 1 
        1  356 2 2  2 DA  O5'  O    6.884   5.731  0.561 1.00 . B B . 21 DA  O5'  1 1 
        1  357 2 2  2 DA  OP1  O    8.121   6.404  2.622 1.00 . B B . 21 DA  OP1  1 1 
        1  358 2 2  2 DA  OP2  O    6.791   4.274  2.520 1.00 . B B . 21 DA  OP2  1 1 
        1  359 2 2  2 DA  P    P    7.683   5.227  1.846 1.00 . B B . 21 DA  P    1 1 
        1  360 2 2  3 DC  C1'  C   -0.968   7.960 -0.166 1.00 . B B . 22 DC  C1'  1 1 
        1  361 2 2  3 DC  C2   C   -0.100   8.407 -2.497 1.00 . B B . 22 DC  C2   1 1 
        1  362 2 2  3 DC  C2'  C   -0.789   7.175  1.162 1.00 . B B . 22 DC  C2'  1 1 
        1  363 2 2  3 DC  C3'  C   -0.320   8.198  2.198 1.00 . B B . 22 DC  C3'  1 1 
        1  364 2 2  3 DC  C4   C    1.039   6.819 -3.714 1.00 . B B . 22 DC  C4   1 1 
        1  365 2 2  3 DC  C4'  C    0.068   9.407  1.347 1.00 . B B . 22 DC  C4'  1 1 
        1  366 2 2  3 DC  C5   C    0.895   5.861 -2.682 1.00 . B B . 22 DC  C5   1 1 
        1  367 2 2  3 DC  C5'  C    1.552   9.586  0.996 1.00 . B B . 22 DC  C5'  1 1 
        1  368 2 2  3 DC  C6   C    0.305   6.271 -1.533 1.00 . B B . 22 DC  C6   1 1 
        1  369 2 2  3 DC  H1'  H   -2.019   7.902 -0.448 1.00 . B B . 22 DC  H1'  1 1 
        1  370 2 2  3 DC  H2'  H   -0.067   6.357  1.120 1.00 . B B . 22 DC  H2'  1 1 
        1  371 2 2  3 DC  H2'' H   -1.741   6.755  1.477 1.00 . B B . 22 DC  H2'' 1 1 
        1  372 2 2  3 DC  H3'  H    0.522   7.808  2.768 1.00 . B B . 22 DC  H3'  1 1 
        1  373 2 2  3 DC  H4'  H   -0.232  10.308  1.884 1.00 . B B . 22 DC  H4'  1 1 
        1  374 2 2  3 DC  H41  H    1.642   7.176 -5.568 1.00 . B B . 22 DC  H41  1 1 
        1  375 2 2  3 DC  H42  H    2.051   5.576 -4.936 1.00 . B B . 22 DC  H42  1 1 
        1  376 2 2  3 DC  H5   H    1.237   4.845 -2.787 1.00 . B B . 22 DC  H5   1 1 
        1  377 2 2  3 DC  H5'  H    1.637   9.931 -0.034 1.00 . B B . 22 DC  H5'  1 1 
        1  378 2 2  3 DC  H5'' H    1.925  10.373  1.642 1.00 . B B . 22 DC  H5'' 1 1 
        1  379 2 2  3 DC  H6   H    0.164   5.567 -0.743 1.00 . B B . 22 DC  H6   1 1 
        1  380 2 2  3 DC  N1   N   -0.164   7.552 -1.379 1.00 . B B . 22 DC  N1   1 1 
        1  381 2 2  3 DC  N3   N    0.563   8.043 -3.626 1.00 . B B . 22 DC  N3   1 1 
        1  382 2 2  3 DC  N4   N    1.657   6.503 -4.813 1.00 . B B . 22 DC  N4   1 1 
        1  383 2 2  3 DC  O2   O   -0.669   9.496 -2.546 1.00 . B B . 22 DC  O2   1 1 
        1  384 2 2  3 DC  O3'  O   -1.391   8.592  3.046 1.00 . B B . 22 DC  O3'  1 1 
        1  385 2 2  3 DC  O4'  O   -0.718   9.312  0.174 1.00 . B B . 22 DC  O4'  1 1 
        1  386 2 2  3 DC  O5'  O    2.378   8.448  1.176 1.00 . B B . 22 DC  O5'  1 1 
        1  387 2 2  3 DC  OP1  O    4.372   9.955  1.398 1.00 . B B . 22 DC  OP1  1 1 
        1  388 2 2  3 DC  OP2  O    4.558   7.457  1.814 1.00 . B B . 22 DC  OP2  1 1 
        1  389 2 2  3 DC  P    P    3.963   8.572  1.055 1.00 . B B . 22 DC  P    1 1 
        1  390 2 2  4 DG  C1'  C   -0.625   3.649  4.713 1.00 . B B . 23 DG  C1'  1 1 
        1  391 2 2  4 DG  C2   C    2.697   6.688  4.754 1.00 . B B . 23 DG  C2   1 1 
        1  392 2 2  4 DG  C2'  C   -1.663   3.115  5.723 1.00 . B B . 23 DG  C2'  1 1 
        1  393 2 2  4 DG  C3'  C   -2.719   4.223  5.810 1.00 . B B . 23 DG  C3'  1 1 
        1  394 2 2  4 DG  C4   C    1.698   4.733  5.273 1.00 . B B . 23 DG  C4   1 1 
        1  395 2 2  4 DG  C4'  C   -2.414   5.131  4.616 1.00 . B B . 23 DG  C4'  1 1 
        1  396 2 2  4 DG  C5   C    2.824   4.253  5.914 1.00 . B B . 23 DG  C5   1 1 
        1  397 2 2  4 DG  C5'  C   -2.652   6.634  4.874 1.00 . B B . 23 DG  C5'  1 1 
        1  398 2 2  4 DG  C6   C    4.032   5.042  5.879 1.00 . B B . 23 DG  C6   1 1 
        1  399 2 2  4 DG  C8   C    1.343   2.743  6.088 1.00 . B B . 23 DG  C8   1 1 
        1  400 2 2  4 DG  H1   H    4.696   6.835  5.170 1.00 . B B . 23 DG  H1   1 1 
        1  401 2 2  4 DG  H1'  H   -0.628   2.997  3.836 1.00 . B B . 23 DG  H1'  1 1 
        1  402 2 2  4 DG  H2'  H   -1.225   3.001  6.712 1.00 . B B . 23 DG  H2'  1 1 
        1  403 2 2  4 DG  H2'' H   -2.060   2.129  5.425 1.00 . B B . 23 DG  H2'' 1 1 
        1  404 2 2  4 DG  H21  H    3.493   8.480  4.373 1.00 . B B . 23 DG  H21  1 1 
        1  405 2 2  4 DG  H22  H    1.729   8.349  4.295 1.00 . B B . 23 DG  H22  1 1 
        1  406 2 2  4 DG  H3'  H   -2.532   4.797  6.715 1.00 . B B . 23 DG  H3'  1 1 
        1  407 2 2  4 DG  H4'  H   -3.061   4.815  3.798 1.00 . B B . 23 DG  H4'  1 1 
        1  408 2 2  4 DG  H5'  H   -3.040   7.060  3.951 1.00 . B B . 23 DG  H5'  1 1 
        1  409 2 2  4 DG  H5'' H   -3.442   6.766  5.609 1.00 . B B . 23 DG  H5'' 1 1 
        1  410 2 2  4 DG  H8   H    0.858   1.817  6.339 1.00 . B B . 23 DG  H8   1 1 
        1  411 2 2  4 DG  N1   N    3.886   6.235  5.209 1.00 . B B . 23 DG  N1   1 1 
        1  412 2 2  4 DG  N2   N    2.655   7.938  4.402 1.00 . B B . 23 DG  N2   1 1 
        1  413 2 2  4 DG  N3   N    1.583   5.966  4.697 1.00 . B B . 23 DG  N3   1 1 
        1  414 2 2  4 DG  N7   N    2.559   3.000  6.460 1.00 . B B . 23 DG  N7   1 1 
        1  415 2 2  4 DG  N9   N    0.743   3.721  5.336 1.00 . B B . 23 DG  N9   1 1 
        1  416 2 2  4 DG  O3'  O   -4.046   3.686  5.796 1.00 . B B . 23 DG  O3'  1 1 
        1  417 2 2  4 DG  O4'  O   -1.070   4.900  4.242 1.00 . B B . 23 DG  O4'  1 1 
        1  418 2 2  4 DG  O5'  O   -1.485   7.356  5.266 1.00 . B B . 23 DG  O5'  1 1 
        1  419 2 2  4 DG  O6   O    5.156   4.792  6.314 1.00 . B B . 23 DG  O6   1 1 
        1  420 2 2  4 DG  OP1  O   -2.308   9.694  5.071 1.00 . B B . 23 DG  OP1  1 1 
        1  421 2 2  4 DG  OP2  O    0.179   9.200  4.906 1.00 . B B . 23 DG  OP2  1 1 
        1  422 2 2  4 DG  P    P   -1.213   8.801  4.626 1.00 . B B . 23 DG  P    1 1 
        1  423 2 2  5 DC  C1'  C   -5.617   7.266  0.982 1.00 . B B . 24 DC  C1'  1 1 
        1  424 2 2  5 DC  C2   C   -4.423   9.461  1.349 1.00 . B B . 24 DC  C2   1 1 
        1  425 2 2  5 DC  C2'  C   -4.621   6.232  1.433 1.00 . B B . 24 DC  C2'  1 1 
        1  426 2 2  5 DC  C3'  C   -5.627   5.198  1.935 1.00 . B B . 24 DC  C3'  1 1 
        1  427 2 2  5 DC  C4   C   -3.836  10.784 -0.438 1.00 . B B . 24 DC  C4   1 1 
        1  428 2 2  5 DC  C4'  C   -6.673   6.094  2.630 1.00 . B B . 24 DC  C4'  1 1 
        1  429 2 2  5 DC  C5   C   -4.562   9.963 -1.347 1.00 . B B . 24 DC  C5   1 1 
        1  430 2 2  5 DC  C5'  C   -6.695   5.918  4.169 1.00 . B B . 24 DC  C5'  1 1 
        1  431 2 2  5 DC  C6   C   -5.163   8.860 -0.847 1.00 . B B . 24 DC  C6   1 1 
        1  432 2 2  5 DC  H1'  H   -6.115   6.737  0.167 1.00 . B B . 24 DC  H1'  1 1 
        1  433 2 2  5 DC  H2'  H   -4.011   6.614  2.243 1.00 . B B . 24 DC  H2'  1 1 
        1  434 2 2  5 DC  H2'' H   -4.016   5.872  0.612 1.00 . B B . 24 DC  H2'' 1 1 
        1  435 2 2  5 DC  H3'  H   -5.129   4.561  2.651 1.00 . B B . 24 DC  H3'  1 1 
        1  436 2 2  5 DC  H4'  H   -7.669   5.840  2.288 1.00 . B B . 24 DC  H4'  1 1 
        1  437 2 2  5 DC  H41  H   -2.627  12.323 -0.202 1.00 . B B . 24 DC  H41  1 1 
        1  438 2 2  5 DC  H42  H   -3.237  12.074 -1.850 1.00 . B B . 24 DC  H42  1 1 
        1  439 2 2  5 DC  H5   H   -4.652  10.190 -2.399 1.00 . B B . 24 DC  H5   1 1 
        1  440 2 2  5 DC  H5'  H   -7.053   6.823  4.649 1.00 . B B . 24 DC  H5'  1 1 
        1  441 2 2  5 DC  H5'' H   -7.429   5.139  4.374 1.00 . B B . 24 DC  H5'' 1 1 
        1  442 2 2  5 DC  H6   H   -5.727   8.219 -1.511 1.00 . B B . 24 DC  H6   1 1 
        1  443 2 2  5 DC  N1   N   -5.056   8.553  0.484 1.00 . B B . 24 DC  N1   1 1 
        1  444 2 2  5 DC  N3   N   -3.781  10.547  0.860 1.00 . B B . 24 DC  N3   1 1 
        1  445 2 2  5 DC  N4   N   -3.198  11.829 -0.872 1.00 . B B . 24 DC  N4   1 1 
        1  446 2 2  5 DC  O2   O   -4.440   9.341  2.574 1.00 . B B . 24 DC  O2   1 1 
        1  447 2 2  5 DC  O3'  O   -6.134   4.432  0.834 1.00 . B B . 24 DC  O3'  1 1 
        1  448 2 2  5 DC  O4'  O   -6.439   7.405  2.130 1.00 . B B . 24 DC  O4'  1 1 
        1  449 2 2  5 DC  O5'  O   -5.451   5.530  4.749 1.00 . B B . 24 DC  O5'  1 1 
        1  450 2 2  5 DC  OP1  O   -5.018   5.457  7.247 1.00 . B B . 24 DC  OP1  1 1 
        1  451 2 2  5 DC  OP2  O   -6.502   3.713  6.136 1.00 . B B . 24 DC  OP2  1 1 
        1  452 2 2  5 DC  P    P   -5.334   4.614  6.074 1.00 . B B . 24 DC  P    1 1 
        1  453 2 2  6 DC  C1'  C   -9.940   7.540 -1.766 1.00 . B B . 25 DC  C1'  1 1 
        1  454 2 2  6 DC  C2   C  -11.468   9.415 -1.229 1.00 . B B . 25 DC  C2   1 1 
        1  455 2 2  6 DC  C2'  C   -8.429   7.409 -1.947 1.00 . B B . 25 DC  C2'  1 1 
        1  456 2 2  6 DC  C3'  C   -8.325   6.007 -2.532 1.00 . B B . 25 DC  C3'  1 1 
        1  457 2 2  6 DC  C4   C  -11.247  10.690  0.659 1.00 . B B . 25 DC  C4   1 1 
        1  458 2 2  6 DC  C4'  C   -9.574   5.307 -1.960 1.00 . B B . 25 DC  C4'  1 1 
        1  459 2 2  6 DC  C5   C  -10.127   9.941  1.097 1.00 . B B . 25 DC  C5   1 1 
        1  460 2 2  6 DC  C5'  C   -9.233   4.157 -1.019 1.00 . B B . 25 DC  C5'  1 1 
        1  461 2 2  6 DC  C6   C   -9.719   8.906  0.329 1.00 . B B . 25 DC  C6   1 1 
        1  462 2 2  6 DC  H1'  H  -10.372   7.703 -2.759 1.00 . B B . 25 DC  H1'  1 1 
        1  463 2 2  6 DC  H2'  H   -7.907   7.428 -0.994 1.00 . B B . 25 DC  H2'  1 1 
        1  464 2 2  6 DC  H2'' H   -8.041   8.177 -2.614 1.00 . B B . 25 DC  H2'' 1 1 
        1  465 2 2  6 DC  H3'  H   -7.400   5.526 -2.201 1.00 . B B . 25 DC  H3'  1 1 
        1  466 2 2  6 DC  H4'  H  -10.155   4.898 -2.787 1.00 . B B . 25 DC  H4'  1 1 
        1  467 2 2  6 DC  H41  H  -12.612  12.016  1.130 1.00 . B B . 25 DC  H41  1 1 
        1  468 2 2  6 DC  H42  H  -11.368  11.742  2.353 1.00 . B B . 25 DC  H42  1 1 
        1  469 2 2  6 DC  H5   H   -9.615  10.154  2.019 1.00 . B B . 25 DC  H5   1 1 
        1  470 2 2  6 DC  H5'  H  -10.155   3.678 -0.698 1.00 . B B . 25 DC  H5'  1 1 
        1  471 2 2  6 DC  H5'' H   -8.663   3.436 -1.602 1.00 . B B . 25 DC  H5'' 1 1 
        1  472 2 2  6 DC  H6   H   -8.898   8.285  0.667 1.00 . B B . 25 DC  H6   1 1 
        1  473 2 2  6 DC  HO3' H   -7.862   6.830 -4.291 1.00 . B B . 25 DC  HO3' 1 1 
        1  474 2 2  6 DC  N1   N  -10.373   8.630 -0.848 1.00 . B B . 25 DC  N1   1 1 
        1  475 2 2  6 DC  N3   N  -11.891  10.449 -0.465 1.00 . B B . 25 DC  N3   1 1 
        1  476 2 2  6 DC  N4   N  -11.734  11.620  1.420 1.00 . B B . 25 DC  N4   1 1 
        1  477 2 2  6 DC  O2   O  -12.075   9.191 -2.277 1.00 . B B . 25 DC  O2   1 1 
        1  478 2 2  6 DC  O3'  O   -8.391   6.068 -3.949 1.00 . B B . 25 DC  O3'  1 1 
        1  479 2 2  6 DC  O4'  O  -10.360   6.281 -1.287 1.00 . B B . 25 DC  O4'  1 1 
        1  480 2 2  6 DC  O5'  O   -8.488   4.582  0.120 1.00 . B B . 25 DC  O5'  1 1 
        1  481 2 2  6 DC  OP1  O   -7.994   3.470  2.285 1.00 . B B . 25 DC  OP1  1 1 
        1  482 2 2  6 DC  OP2  O   -7.402   2.338  0.091 1.00 . B B . 25 DC  OP2  1 1 
        1  483 2 2  6 DC  P    P   -7.503   3.572  0.892 1.00 . B B . 25 DC  P    1 1 
        1  484 3 3  1 ZN  ZN   ZN  -0.077  -4.061 -0.513 1.00 . C A . 26 ZN  ZN   1 1 
        2  485 1 1  1 LYS C    C   -4.733 -11.058  4.119 1.00 . A A .  1 LYS C    1 1 
        2  486 1 1  1 LYS CA   C   -6.015 -11.426  4.894 1.00 . A A .  1 LYS CA   1 1 
        2  487 1 1  1 LYS CB   C   -7.219 -11.638  3.935 1.00 . A A .  1 LYS CB   1 1 
        2  488 1 1  1 LYS CD   C   -8.941 -13.449  4.701 1.00 . A A .  1 LYS CD   1 1 
        2  489 1 1  1 LYS CE   C  -10.339 -13.621  5.318 1.00 . A A .  1 LYS CE   1 1 
        2  490 1 1  1 LYS CG   C   -8.582 -11.961  4.579 1.00 . A A .  1 LYS CG   1 1 
        2  491 1 1  1 LYS H1   H   -5.527 -10.183  6.503 1.00 . A A .  1 LYS H1   1 1 
        2  492 1 1  1 LYS H2   H   -7.058 -10.753  6.554 1.00 . A A .  1 LYS H2   1 1 
        2  493 1 1  1 LYS H3   H   -6.651  -9.555  5.498 1.00 . A A .  1 LYS H3   1 1 
        2  494 1 1  1 LYS HA   H   -5.815 -12.371  5.392 1.00 . A A .  1 LYS HA   1 1 
        2  495 1 1  1 LYS HB2  H   -7.346 -10.720  3.359 1.00 . A A .  1 LYS HB2  1 1 
        2  496 1 1  1 LYS HB3  H   -6.976 -12.427  3.220 1.00 . A A .  1 LYS HB3  1 1 
        2  497 1 1  1 LYS HD2  H   -8.950 -13.890  3.700 1.00 . A A .  1 LYS HD2  1 1 
        2  498 1 1  1 LYS HD3  H   -8.201 -13.981  5.302 1.00 . A A .  1 LYS HD3  1 1 
        2  499 1 1  1 LYS HE2  H  -11.028 -12.925  4.830 1.00 . A A .  1 LYS HE2  1 1 
        2  500 1 1  1 LYS HE3  H  -10.691 -14.637  5.116 1.00 . A A .  1 LYS HE3  1 1 
        2  501 1 1  1 LYS HG2  H   -8.638 -11.502  5.559 1.00 . A A .  1 LYS HG2  1 1 
        2  502 1 1  1 LYS HG3  H   -9.352 -11.498  3.956 1.00 . A A .  1 LYS HG3  1 1 
        2  503 1 1  1 LYS HZ1  H  -11.309 -13.337  7.125 1.00 . A A .  1 LYS HZ1  1 1 
        2  504 1 1  1 LYS HZ2  H   -9.914 -12.517  7.028 1.00 . A A .  1 LYS HZ2  1 1 
        2  505 1 1  1 LYS HZ3  H   -9.893 -14.171  7.257 1.00 . A A .  1 LYS HZ3  1 1 
        2  506 1 1  1 LYS N    N   -6.332 -10.413  5.935 1.00 . A A .  1 LYS N    1 1 
        2  507 1 1  1 LYS NZ   N  -10.353 -13.396  6.782 1.00 . A A .  1 LYS NZ   1 1 
        2  508 1 1  1 LYS O    O   -4.667 -11.221  2.898 1.00 . A A .  1 LYS O    1 1 
        2  509 1 1  2 GLY C    C   -1.998  -8.847  4.095 1.00 . A A .  2 GLY C    1 1 
        2  510 1 1  2 GLY CA   C   -2.363 -10.330  4.186 1.00 . A A .  2 GLY CA   1 1 
        2  511 1 1  2 GLY H    H   -3.754 -10.402  5.784 1.00 . A A .  2 GLY H    1 1 
        2  512 1 1  2 GLY HA2  H   -1.595 -10.827  4.779 1.00 . A A .  2 GLY HA2  1 1 
        2  513 1 1  2 GLY HA3  H   -2.337 -10.749  3.186 1.00 . A A .  2 GLY HA3  1 1 
        2  514 1 1  2 GLY N    N   -3.669 -10.607  4.796 1.00 . A A .  2 GLY N    1 1 
        2  515 1 1  2 GLY O    O   -1.900  -8.181  5.126 1.00 . A A .  2 GLY O    1 1 
        2  516 1 1  3 CYS C    C   -2.904  -6.168  3.149 1.00 . A A .  3 CYS C    1 1 
        2  517 1 1  3 CYS CA   C   -1.628  -6.880  2.670 1.00 . A A .  3 CYS CA   1 1 
        2  518 1 1  3 CYS CB   C   -1.348  -6.550  1.187 1.00 . A A .  3 CYS CB   1 1 
        2  519 1 1  3 CYS H    H   -1.889  -8.913  2.073 1.00 . A A .  3 CYS H    1 1 
        2  520 1 1  3 CYS HA   H   -0.787  -6.527  3.264 1.00 . A A .  3 CYS HA   1 1 
        2  521 1 1  3 CYS HB2  H   -1.004  -7.450  0.685 1.00 . A A .  3 CYS HB2  1 1 
        2  522 1 1  3 CYS HB3  H   -2.291  -6.257  0.742 1.00 . A A .  3 CYS HB3  1 1 
        2  523 1 1  3 CYS N    N   -1.771  -8.327  2.877 1.00 . A A .  3 CYS N    1 1 
        2  524 1 1  3 CYS O    O   -3.988  -6.750  3.239 1.00 . A A .  3 CYS O    1 1 
        2  525 1 1  3 CYS SG   S   -0.168  -5.171  0.911 1.00 . A A .  3 CYS SG   1 1 
        2  526 1 1  4 TRP C    C   -4.771  -3.585  2.687 1.00 . A A .  4 TRP C    1 1 
        2  527 1 1  4 TRP CA   C   -3.853  -4.007  3.840 1.00 . A A .  4 TRP CA   1 1 
        2  528 1 1  4 TRP CB   C   -3.185  -2.805  4.487 1.00 . A A .  4 TRP CB   1 1 
        2  529 1 1  4 TRP CD1  C   -5.157  -1.334  5.131 1.00 . A A .  4 TRP CD1  1 1 
        2  530 1 1  4 TRP CD2  C   -3.556  -0.301  3.963 1.00 . A A .  4 TRP CD2  1 1 
        2  531 1 1  4 TRP CE2  C   -4.603   0.632  4.154 1.00 . A A .  4 TRP CE2  1 1 
        2  532 1 1  4 TRP CE3  C   -2.422   0.102  3.243 1.00 . A A .  4 TRP CE3  1 1 
        2  533 1 1  4 TRP CG   C   -3.954  -1.548  4.555 1.00 . A A .  4 TRP CG   1 1 
        2  534 1 1  4 TRP CH2  C   -3.440   2.275  2.825 1.00 . A A .  4 TRP CH2  1 1 
        2  535 1 1  4 TRP CZ2  C   -4.565   1.897  3.585 1.00 . A A .  4 TRP CZ2  1 1 
        2  536 1 1  4 TRP CZ3  C   -2.367   1.378  2.684 1.00 . A A .  4 TRP CZ3  1 1 
        2  537 1 1  4 TRP H    H   -1.836  -4.495  3.298 1.00 . A A .  4 TRP H    1 1 
        2  538 1 1  4 TRP HA   H   -4.473  -4.513  4.582 1.00 . A A .  4 TRP HA   1 1 
        2  539 1 1  4 TRP HB2  H   -2.899  -3.040  5.490 1.00 . A A .  4 TRP HB2  1 1 
        2  540 1 1  4 TRP HB3  H   -2.263  -2.586  3.948 1.00 . A A .  4 TRP HB3  1 1 
        2  541 1 1  4 TRP HD1  H   -5.744  -2.077  5.648 1.00 . A A .  4 TRP HD1  1 1 
        2  542 1 1  4 TRP HE1  H   -6.423   0.362  5.235 1.00 . A A .  4 TRP HE1  1 1 
        2  543 1 1  4 TRP HE3  H   -1.600  -0.582  3.094 1.00 . A A .  4 TRP HE3  1 1 
        2  544 1 1  4 TRP HH2  H   -3.391   3.244  2.349 1.00 . A A .  4 TRP HH2  1 1 
        2  545 1 1  4 TRP HZ2  H   -5.403   2.543  3.776 1.00 . A A .  4 TRP HZ2  1 1 
        2  546 1 1  4 TRP HZ3  H   -1.486   1.632  2.137 1.00 . A A .  4 TRP HZ3  1 1 
        2  547 1 1  4 TRP N    N   -2.764  -4.881  3.412 1.00 . A A .  4 TRP N    1 1 
        2  548 1 1  4 TRP NE1  N   -5.536  -0.027  4.917 1.00 . A A .  4 TRP NE1  1 1 
        2  549 1 1  4 TRP O    O   -5.990  -3.488  2.871 1.00 . A A .  4 TRP O    1 1 
        2  550 1 1  5 LYS C    C   -4.828  -3.883 -0.846 1.00 . A A .  5 LYS C    1 1 
        2  551 1 1  5 LYS CA   C   -4.922  -2.878  0.299 1.00 . A A .  5 LYS CA   1 1 
        2  552 1 1  5 LYS CB   C   -4.492  -1.448 -0.085 1.00 . A A .  5 LYS CB   1 1 
        2  553 1 1  5 LYS CD   C   -3.360  -1.377 -2.435 1.00 . A A .  5 LYS CD   1 1 
        2  554 1 1  5 LYS CE   C   -4.009  -0.117 -3.022 1.00 . A A .  5 LYS CE   1 1 
        2  555 1 1  5 LYS CG   C   -3.195  -1.306 -0.902 1.00 . A A .  5 LYS CG   1 1 
        2  556 1 1  5 LYS H    H   -3.190  -3.387  1.469 1.00 . A A .  5 LYS H    1 1 
        2  557 1 1  5 LYS HA   H   -5.987  -2.830  0.538 1.00 . A A .  5 LYS HA   1 1 
        2  558 1 1  5 LYS HB2  H   -5.307  -0.965 -0.621 1.00 . A A .  5 LYS HB2  1 1 
        2  559 1 1  5 LYS HB3  H   -4.341  -0.893  0.841 1.00 . A A .  5 LYS HB3  1 1 
        2  560 1 1  5 LYS HD2  H   -2.361  -1.454 -2.863 1.00 . A A .  5 LYS HD2  1 1 
        2  561 1 1  5 LYS HD3  H   -3.904  -2.268 -2.742 1.00 . A A .  5 LYS HD3  1 1 
        2  562 1 1  5 LYS HE2  H   -3.811   0.738 -2.369 1.00 . A A .  5 LYS HE2  1 1 
        2  563 1 1  5 LYS HE3  H   -3.507   0.120 -3.963 1.00 . A A .  5 LYS HE3  1 1 
        2  564 1 1  5 LYS HG2  H   -2.735  -0.348 -0.660 1.00 . A A .  5 LYS HG2  1 1 
        2  565 1 1  5 LYS HG3  H   -2.498  -2.073 -0.575 1.00 . A A .  5 LYS HG3  1 1 
        2  566 1 1  5 LYS HZ1  H   -5.629  -0.144 -4.278 1.00 . A A .  5 LYS HZ1  1 1 
        2  567 1 1  5 LYS HZ2  H   -5.978   0.496 -2.806 1.00 . A A .  5 LYS HZ2  1 1 
        2  568 1 1  5 LYS HZ3  H   -5.865  -1.133 -3.007 1.00 . A A .  5 LYS HZ3  1 1 
        2  569 1 1  5 LYS N    N   -4.193  -3.310  1.510 1.00 . A A .  5 LYS N    1 1 
        2  570 1 1  5 LYS NZ   N   -5.464  -0.241 -3.280 1.00 . A A .  5 LYS NZ   1 1 
        2  571 1 1  5 LYS O    O   -5.794  -4.037 -1.589 1.00 . A A .  5 LYS O    1 1 
        2  572 1 1  6 CYS C    C   -4.115  -6.748 -2.056 1.00 . A A .  6 CYS C    1 1 
        2  573 1 1  6 CYS CA   C   -3.374  -5.401 -2.121 1.00 . A A .  6 CYS CA   1 1 
        2  574 1 1  6 CYS CB   C   -1.850  -5.583 -2.184 1.00 . A A .  6 CYS CB   1 1 
        2  575 1 1  6 CYS H    H   -2.908  -4.299 -0.399 1.00 . A A .  6 CYS H    1 1 
        2  576 1 1  6 CYS HA   H   -3.688  -4.881 -3.028 1.00 . A A .  6 CYS HA   1 1 
        2  577 1 1  6 CYS HB2  H   -1.539  -6.336 -1.458 1.00 . A A .  6 CYS HB2  1 1 
        2  578 1 1  6 CYS HB3  H   -1.616  -5.946 -3.180 1.00 . A A .  6 CYS HB3  1 1 
        2  579 1 1  6 CYS N    N   -3.687  -4.557 -0.980 1.00 . A A .  6 CYS N    1 1 
        2  580 1 1  6 CYS O    O   -4.773  -7.141 -3.016 1.00 . A A .  6 CYS O    1 1 
        2  581 1 1  6 CYS SG   S   -0.956  -4.034 -1.874 1.00 . A A .  6 CYS SG   1 1 
        2  582 1 1  7 GLY C    C   -3.823  -9.937 -0.984 1.00 . A A .  7 GLY C    1 1 
        2  583 1 1  7 GLY CA   C   -4.676  -8.716 -0.646 1.00 . A A .  7 GLY CA   1 1 
        2  584 1 1  7 GLY H    H   -3.548  -6.986 -0.166 1.00 . A A .  7 GLY H    1 1 
        2  585 1 1  7 GLY HA2  H   -4.945  -8.761  0.411 1.00 . A A .  7 GLY HA2  1 1 
        2  586 1 1  7 GLY HA3  H   -5.585  -8.772 -1.237 1.00 . A A .  7 GLY HA3  1 1 
        2  587 1 1  7 GLY N    N   -4.017  -7.439 -0.921 1.00 . A A .  7 GLY N    1 1 
        2  588 1 1  7 GLY O    O   -4.333 -10.877 -1.594 1.00 . A A .  7 GLY O    1 1 
        2  589 1 1  8 LYS C    C   -0.535 -11.463 -0.187 1.00 . A A .  8 LYS C    1 1 
        2  590 1 1  8 LYS CA   C   -1.528 -10.876 -1.201 1.00 . A A .  8 LYS CA   1 1 
        2  591 1 1  8 LYS CB   C   -0.750 -10.279 -2.381 1.00 . A A .  8 LYS CB   1 1 
        2  592 1 1  8 LYS CD   C   -0.795  -9.143 -4.669 1.00 . A A .  8 LYS CD   1 1 
        2  593 1 1  8 LYS CE   C   -0.188  -7.741 -4.554 1.00 . A A .  8 LYS CE   1 1 
        2  594 1 1  8 LYS CG   C   -1.622  -9.623 -3.466 1.00 . A A .  8 LYS CG   1 1 
        2  595 1 1  8 LYS H    H   -2.167  -9.049 -0.262 1.00 . A A .  8 LYS H    1 1 
        2  596 1 1  8 LYS HA   H   -2.076 -11.735 -1.573 1.00 . A A .  8 LYS HA   1 1 
        2  597 1 1  8 LYS HB2  H   -0.044  -9.561 -1.974 1.00 . A A .  8 LYS HB2  1 1 
        2  598 1 1  8 LYS HB3  H   -0.178 -11.082 -2.848 1.00 . A A .  8 LYS HB3  1 1 
        2  599 1 1  8 LYS HD2  H    0.001  -9.859 -4.862 1.00 . A A .  8 LYS HD2  1 1 
        2  600 1 1  8 LYS HD3  H   -1.459  -9.134 -5.531 1.00 . A A .  8 LYS HD3  1 1 
        2  601 1 1  8 LYS HE2  H    0.442  -7.569 -5.430 1.00 . A A .  8 LYS HE2  1 1 
        2  602 1 1  8 LYS HE3  H   -0.995  -7.006 -4.587 1.00 . A A .  8 LYS HE3  1 1 
        2  603 1 1  8 LYS HG2  H   -2.336 -10.368 -3.820 1.00 . A A .  8 LYS HG2  1 1 
        2  604 1 1  8 LYS HG3  H   -2.176  -8.776 -3.061 1.00 . A A .  8 LYS HG3  1 1 
        2  605 1 1  8 LYS HZ1  H    1.129  -6.698 -3.298 1.00 . A A .  8 LYS HZ1  1 1 
        2  606 1 1  8 LYS HZ2  H    1.350  -8.297 -3.279 1.00 . A A .  8 LYS HZ2  1 1 
        2  607 1 1  8 LYS HZ3  H    0.083  -7.662 -2.485 1.00 . A A .  8 LYS HZ3  1 1 
        2  608 1 1  8 LYS N    N   -2.513  -9.897 -0.685 1.00 . A A .  8 LYS N    1 1 
        2  609 1 1  8 LYS NZ   N    0.627  -7.577 -3.332 1.00 . A A .  8 LYS NZ   1 1 
        2  610 1 1  8 LYS O    O    0.430 -12.116 -0.576 1.00 . A A .  8 LYS O    1 1 
        2  611 1 1  9 GLU C    C    1.625 -11.457  2.046 1.00 . A A .  9 GLU C    1 1 
        2  612 1 1  9 GLU CA   C    0.111 -11.758  2.193 1.00 . A A .  9 GLU CA   1 1 
        2  613 1 1  9 GLU CB   C   -0.221 -13.247  2.404 1.00 . A A .  9 GLU CB   1 1 
        2  614 1 1  9 GLU CD   C   -2.128 -14.927  2.724 1.00 . A A .  9 GLU CD   1 1 
        2  615 1 1  9 GLU CG   C   -1.680 -13.469  2.850 1.00 . A A .  9 GLU CG   1 1 
        2  616 1 1  9 GLU H    H   -1.625 -10.809  1.345 1.00 . A A .  9 GLU H    1 1 
        2  617 1 1  9 GLU HA   H   -0.155 -11.253  3.116 1.00 . A A .  9 GLU HA   1 1 
        2  618 1 1  9 GLU HB2  H   -0.043 -13.788  1.475 1.00 . A A .  9 GLU HB2  1 1 
        2  619 1 1  9 GLU HB3  H    0.445 -13.649  3.164 1.00 . A A .  9 GLU HB3  1 1 
        2  620 1 1  9 GLU HG2  H   -1.789 -13.146  3.884 1.00 . A A .  9 GLU HG2  1 1 
        2  621 1 1  9 GLU HG3  H   -2.348 -12.862  2.239 1.00 . A A .  9 GLU HG3  1 1 
        2  622 1 1  9 GLU N    N   -0.738 -11.218  1.107 1.00 . A A .  9 GLU N    1 1 
        2  623 1 1  9 GLU O    O    2.480 -12.217  2.519 1.00 . A A .  9 GLU O    1 1 
        2  624 1 1  9 GLU OE1  O   -1.463 -15.842  3.265 1.00 . A A .  9 GLU OE1  1 1 
        2  625 1 1  9 GLU OE2  O   -3.167 -15.195  2.072 1.00 . A A .  9 GLU OE2  1 1 
        2  626 1 1 10 GLY C    C    3.999  -9.175  2.180 1.00 . A A . 10 GLY C    1 1 
        2  627 1 1 10 GLY CA   C    3.336  -9.963  1.052 1.00 . A A . 10 GLY CA   1 1 
        2  628 1 1 10 GLY H    H    1.236  -9.741  1.039 1.00 . A A . 10 GLY H    1 1 
        2  629 1 1 10 GLY HA2  H    3.932 -10.849  0.842 1.00 . A A . 10 GLY HA2  1 1 
        2  630 1 1 10 GLY HA3  H    3.329  -9.337  0.160 1.00 . A A . 10 GLY HA3  1 1 
        2  631 1 1 10 GLY N    N    1.965 -10.353  1.369 1.00 . A A . 10 GLY N    1 1 
        2  632 1 1 10 GLY O    O    5.159  -9.422  2.497 1.00 . A A . 10 GLY O    1 1 
        2  633 1 1 11 HIS C    C    2.543  -6.731  4.636 1.00 . A A . 11 HIS C    1 1 
        2  634 1 1 11 HIS CA   C    3.722  -7.430  3.927 1.00 . A A . 11 HIS CA   1 1 
        2  635 1 1 11 HIS CB   C    4.740  -6.389  3.413 1.00 . A A . 11 HIS CB   1 1 
        2  636 1 1 11 HIS CD2  C    3.112  -5.008  1.995 1.00 . A A . 11 HIS CD2  1 1 
        2  637 1 1 11 HIS CE1  C    4.243  -4.855  0.135 1.00 . A A . 11 HIS CE1  1 1 
        2  638 1 1 11 HIS CG   C    4.293  -5.674  2.167 1.00 . A A . 11 HIS CG   1 1 
        2  639 1 1 11 HIS H    H    2.307  -8.116  2.499 1.00 . A A . 11 HIS H    1 1 
        2  640 1 1 11 HIS HA   H    4.206  -8.076  4.654 1.00 . A A . 11 HIS HA   1 1 
        2  641 1 1 11 HIS HB2  H    4.928  -5.647  4.193 1.00 . A A . 11 HIS HB2  1 1 
        2  642 1 1 11 HIS HB3  H    5.688  -6.884  3.213 1.00 . A A . 11 HIS HB3  1 1 
        2  643 1 1 11 HIS HD1  H    5.947  -5.876  0.806 1.00 . A A . 11 HIS HD1  1 1 
        2  644 1 1 11 HIS HD2  H    2.362  -4.795  2.745 1.00 . A A . 11 HIS HD2  1 1 
        2  645 1 1 11 HIS HE1  H    4.544  -4.513 -0.842 1.00 . A A . 11 HIS HE1  1 1 
        2  646 1 1 11 HIS N    N    3.263  -8.253  2.803 1.00 . A A . 11 HIS N    1 1 
        2  647 1 1 11 HIS ND1  N    4.993  -5.569  0.986 1.00 . A A . 11 HIS ND1  1 1 
        2  648 1 1 11 HIS NE2  N    3.067  -4.551  0.684 1.00 . A A . 11 HIS NE2  1 1 
        2  649 1 1 11 HIS O    O    1.377  -7.039  4.396 1.00 . A A . 11 HIS O    1 1 
        2  650 1 1 12 GLN C    C    2.097  -3.421  5.714 1.00 . A A . 12 GLN C    1 1 
        2  651 1 1 12 GLN CA   C    1.963  -4.866  6.202 1.00 . A A . 12 GLN CA   1 1 
        2  652 1 1 12 GLN CB   C    2.282  -5.025  7.693 1.00 . A A . 12 GLN CB   1 1 
        2  653 1 1 12 GLN CD   C    1.548  -5.887  9.931 1.00 . A A . 12 GLN CD   1 1 
        2  654 1 1 12 GLN CG   C    1.109  -5.575  8.507 1.00 . A A . 12 GLN CG   1 1 
        2  655 1 1 12 GLN H    H    3.852  -5.591  5.634 1.00 . A A . 12 GLN H    1 1 
        2  656 1 1 12 GLN HA   H    0.917  -5.087  6.018 1.00 . A A . 12 GLN HA   1 1 
        2  657 1 1 12 GLN HB2  H    3.127  -5.701  7.835 1.00 . A A . 12 GLN HB2  1 1 
        2  658 1 1 12 GLN HB3  H    2.599  -4.063  8.063 1.00 . A A . 12 GLN HB3  1 1 
        2  659 1 1 12 GLN HE21 H    1.210  -4.003 10.642 1.00 . A A . 12 GLN HE21 1 1 
        2  660 1 1 12 GLN HE22 H    1.922  -5.168 11.740 1.00 . A A . 12 GLN HE22 1 1 
        2  661 1 1 12 GLN HG2  H    0.288  -4.864  8.521 1.00 . A A . 12 GLN HG2  1 1 
        2  662 1 1 12 GLN HG3  H    0.757  -6.501  8.047 1.00 . A A . 12 GLN HG3  1 1 
        2  663 1 1 12 GLN N    N    2.861  -5.760  5.487 1.00 . A A . 12 GLN N    1 1 
        2  664 1 1 12 GLN NE2  N    1.512  -4.945 10.849 1.00 . A A . 12 GLN NE2  1 1 
        2  665 1 1 12 GLN O    O    2.904  -3.098  4.847 1.00 . A A . 12 GLN O    1 1 
        2  666 1 1 12 GLN OE1  O    1.955  -6.998 10.241 1.00 . A A . 12 GLN OE1  1 1 
        2  667 1 1 13 MET C    C    2.257  -0.329  5.630 1.00 . A A . 13 MET C    1 1 
        2  668 1 1 13 MET CA   C    1.012  -1.197  5.716 1.00 . A A . 13 MET CA   1 1 
        2  669 1 1 13 MET CB   C   -0.076  -0.482  6.525 1.00 . A A . 13 MET CB   1 1 
        2  670 1 1 13 MET CE   C   -2.438  -3.216  8.631 1.00 . A A . 13 MET CE   1 1 
        2  671 1 1 13 MET CG   C   -1.186  -1.411  6.987 1.00 . A A . 13 MET CG   1 1 
        2  672 1 1 13 MET H    H    0.652  -2.853  6.993 1.00 . A A . 13 MET H    1 1 
        2  673 1 1 13 MET HA   H    0.642  -1.286  4.700 1.00 . A A . 13 MET HA   1 1 
        2  674 1 1 13 MET HB2  H    0.354  -0.003  7.401 1.00 . A A . 13 MET HB2  1 1 
        2  675 1 1 13 MET HB3  H   -0.509   0.267  5.863 1.00 . A A . 13 MET HB3  1 1 
        2  676 1 1 13 MET HE1  H   -2.526  -3.860  7.771 1.00 . A A . 13 MET HE1  1 1 
        2  677 1 1 13 MET HE2  H   -2.461  -3.821  9.524 1.00 . A A . 13 MET HE2  1 1 
        2  678 1 1 13 MET HE3  H   -3.275  -2.538  8.640 1.00 . A A . 13 MET HE3  1 1 
        2  679 1 1 13 MET HG2  H   -2.108  -0.865  7.075 1.00 . A A . 13 MET HG2  1 1 
        2  680 1 1 13 MET HG3  H   -1.316  -2.120  6.192 1.00 . A A . 13 MET HG3  1 1 
        2  681 1 1 13 MET N    N    1.267  -2.533  6.259 1.00 . A A . 13 MET N    1 1 
        2  682 1 1 13 MET O    O    2.398   0.401  4.653 1.00 . A A . 13 MET O    1 1 
        2  683 1 1 13 MET SD   S   -0.903  -2.288  8.542 1.00 . A A . 13 MET SD   1 1 
        2  684 1 1 14 LYS C    C    5.385  -0.150  5.519 1.00 . A A . 14 LYS C    1 1 
        2  685 1 1 14 LYS CA   C    4.452   0.241  6.661 1.00 . A A . 14 LYS CA   1 1 
        2  686 1 1 14 LYS CB   C    5.094  -0.021  8.028 1.00 . A A . 14 LYS CB   1 1 
        2  687 1 1 14 LYS CD   C    4.620   0.275 10.536 1.00 . A A . 14 LYS CD   1 1 
        2  688 1 1 14 LYS CE   C    3.261  -0.015 11.201 1.00 . A A . 14 LYS CE   1 1 
        2  689 1 1 14 LYS CG   C    4.531   0.901  9.129 1.00 . A A . 14 LYS CG   1 1 
        2  690 1 1 14 LYS H    H    2.973  -1.137  7.326 1.00 . A A . 14 LYS H    1 1 
        2  691 1 1 14 LYS HA   H    4.298   1.309  6.549 1.00 . A A . 14 LYS HA   1 1 
        2  692 1 1 14 LYS HB2  H    4.924  -1.058  8.285 1.00 . A A . 14 LYS HB2  1 1 
        2  693 1 1 14 LYS HB3  H    6.177   0.110  7.955 1.00 . A A . 14 LYS HB3  1 1 
        2  694 1 1 14 LYS HD2  H    5.205  -0.645 10.499 1.00 . A A . 14 LYS HD2  1 1 
        2  695 1 1 14 LYS HD3  H    5.164   0.964 11.184 1.00 . A A . 14 LYS HD3  1 1 
        2  696 1 1 14 LYS HE2  H    3.448  -0.575 12.123 1.00 . A A . 14 LYS HE2  1 1 
        2  697 1 1 14 LYS HE3  H    2.785   0.931 11.470 1.00 . A A . 14 LYS HE3  1 1 
        2  698 1 1 14 LYS HG2  H    5.094   1.833  9.117 1.00 . A A . 14 LYS HG2  1 1 
        2  699 1 1 14 LYS HG3  H    3.494   1.154  8.905 1.00 . A A . 14 LYS HG3  1 1 
        2  700 1 1 14 LYS HZ1  H    1.589  -1.199 10.870 1.00 . A A . 14 LYS HZ1  1 1 
        2  701 1 1 14 LYS HZ2  H    2.861  -1.561  9.901 1.00 . A A . 14 LYS HZ2  1 1 
        2  702 1 1 14 LYS HZ3  H    1.922  -0.170  9.647 1.00 . A A . 14 LYS HZ3  1 1 
        2  703 1 1 14 LYS N    N    3.157  -0.452  6.611 1.00 . A A . 14 LYS N    1 1 
        2  704 1 1 14 LYS NZ   N    2.350  -0.793 10.332 1.00 . A A . 14 LYS NZ   1 1 
        2  705 1 1 14 LYS O    O    6.253   0.642  5.161 1.00 . A A . 14 LYS O    1 1 
        2  706 1 1 15 ASP C    C    5.139  -1.726  2.455 1.00 . A A . 15 ASP C    1 1 
        2  707 1 1 15 ASP CA   C    5.915  -1.858  3.787 1.00 . A A . 15 ASP CA   1 1 
        2  708 1 1 15 ASP CB   C    6.279  -3.314  4.095 1.00 . A A . 15 ASP CB   1 1 
        2  709 1 1 15 ASP CG   C    7.742  -3.503  4.486 1.00 . A A . 15 ASP CG   1 1 
        2  710 1 1 15 ASP H    H    4.424  -1.922  5.297 1.00 . A A . 15 ASP H    1 1 
        2  711 1 1 15 ASP HA   H    6.845  -1.312  3.670 1.00 . A A . 15 ASP HA   1 1 
        2  712 1 1 15 ASP HB2  H    5.640  -3.681  4.900 1.00 . A A . 15 ASP HB2  1 1 
        2  713 1 1 15 ASP HB3  H    6.100  -3.912  3.204 1.00 . A A . 15 ASP HB3  1 1 
        2  714 1 1 15 ASP N    N    5.174  -1.333  4.936 1.00 . A A . 15 ASP N    1 1 
        2  715 1 1 15 ASP O    O    5.769  -1.648  1.392 1.00 . A A . 15 ASP O    1 1 
        2  716 1 1 15 ASP OD1  O    8.568  -3.661  3.557 1.00 . A A . 15 ASP OD1  1 1 
        2  717 1 1 15 ASP OD2  O    8.071  -3.564  5.695 1.00 . A A . 15 ASP OD2  1 1 
        2  718 1 1 16 CYS C    C    2.819   0.013  1.042 1.00 . A A . 16 CYS C    1 1 
        2  719 1 1 16 CYS CA   C    2.877  -1.476  1.409 1.00 . A A . 16 CYS CA   1 1 
        2  720 1 1 16 CYS CB   C    1.500  -2.068  1.798 1.00 . A A . 16 CYS CB   1 1 
        2  721 1 1 16 CYS H    H    3.379  -1.793  3.427 1.00 . A A . 16 CYS H    1 1 
        2  722 1 1 16 CYS HA   H    3.248  -2.037  0.562 1.00 . A A . 16 CYS HA   1 1 
        2  723 1 1 16 CYS HB2  H    1.599  -3.097  2.076 1.00 . A A . 16 CYS HB2  1 1 
        2  724 1 1 16 CYS HB3  H    1.185  -1.635  2.728 1.00 . A A . 16 CYS HB3  1 1 
        2  725 1 1 16 CYS N    N    3.801  -1.676  2.519 1.00 . A A . 16 CYS N    1 1 
        2  726 1 1 16 CYS O    O    3.438   0.456  0.070 1.00 . A A . 16 CYS O    1 1 
        2  727 1 1 16 CYS SG   S    0.215  -1.941  0.527 1.00 . A A . 16 CYS SG   1 1 
        2  728 1 1 17 THR C    C    1.235   2.419  0.187 1.00 . A A . 17 THR C    1 1 
        2  729 1 1 17 THR CA   C    1.660   2.155  1.646 1.00 . A A . 17 THR CA   1 1 
        2  730 1 1 17 THR CB   C    2.656   3.147  2.293 1.00 . A A . 17 THR CB   1 1 
        2  731 1 1 17 THR CG2  C    4.118   2.976  1.897 1.00 . A A . 17 THR CG2  1 1 
        2  732 1 1 17 THR H    H    1.772   0.317  2.710 1.00 . A A . 17 THR H    1 1 
        2  733 1 1 17 THR HA   H    0.748   2.282  2.221 1.00 . A A . 17 THR HA   1 1 
        2  734 1 1 17 THR HB   H    2.616   2.976  3.367 1.00 . A A . 17 THR HB   1 1 
        2  735 1 1 17 THR HG1  H    1.995   4.893  2.912 1.00 . A A . 17 THR HG1  1 1 
        2  736 1 1 17 THR HG21 H    4.191   2.852  0.821 1.00 . A A . 17 THR HG21 1 1 
        2  737 1 1 17 THR HG22 H    4.524   2.085  2.380 1.00 . A A . 17 THR HG22 1 1 
        2  738 1 1 17 THR HG23 H    4.701   3.837  2.219 1.00 . A A . 17 THR HG23 1 1 
        2  739 1 1 17 THR N    N    2.070   0.764  1.855 1.00 . A A . 17 THR N    1 1 
        2  740 1 1 17 THR O    O    1.630   3.404 -0.411 1.00 . A A . 17 THR O    1 1 
        2  741 1 1 17 THR OG1  O    2.276   4.493  2.077 1.00 . A A . 17 THR OG1  1 1 
        2  742 1 1 18 GLU C    C   -1.384   2.281 -2.111 1.00 . A A . 18 GLU C    1 1 
        2  743 1 1 18 GLU CA   C    0.006   1.660 -1.841 1.00 . A A . 18 GLU CA   1 1 
        2  744 1 1 18 GLU CB   C    0.148   0.310 -2.564 1.00 . A A . 18 GLU CB   1 1 
        2  745 1 1 18 GLU CD   C    2.477   0.741 -3.542 1.00 . A A . 18 GLU CD   1 1 
        2  746 1 1 18 GLU CG   C    1.581  -0.188 -2.714 1.00 . A A . 18 GLU CG   1 1 
        2  747 1 1 18 GLU H    H    0.299   0.628  0.032 1.00 . A A . 18 GLU H    1 1 
        2  748 1 1 18 GLU HA   H    0.683   2.354 -2.336 1.00 . A A . 18 GLU HA   1 1 
        2  749 1 1 18 GLU HB2  H   -0.430  -0.439 -2.020 1.00 . A A . 18 GLU HB2  1 1 
        2  750 1 1 18 GLU HB3  H   -0.269   0.393 -3.559 1.00 . A A . 18 GLU HB3  1 1 
        2  751 1 1 18 GLU HG2  H    1.984  -0.307 -1.716 1.00 . A A . 18 GLU HG2  1 1 
        2  752 1 1 18 GLU HG3  H    1.557  -1.175 -3.182 1.00 . A A . 18 GLU HG3  1 1 
        2  753 1 1 18 GLU N    N    0.431   1.533 -0.420 1.00 . A A . 18 GLU N    1 1 
        2  754 1 1 18 GLU O    O   -1.937   2.087 -3.195 1.00 . A A . 18 GLU O    1 1 
        2  755 1 1 18 GLU OE1  O    2.926   1.786 -3.019 1.00 . A A . 18 GLU OE1  1 1 
        2  756 1 1 18 GLU OE2  O    2.867   0.382 -4.679 1.00 . A A . 18 GLU OE2  1 1 
        2  757 1 1 19 ARG C    C   -4.386   2.500 -0.995 1.00 . A A . 19 ARG C    1 1 
        2  758 1 1 19 ARG CA   C   -3.304   3.578 -1.106 1.00 . A A . 19 ARG CA   1 1 
        2  759 1 1 19 ARG CB   C   -3.598   4.504 -2.301 1.00 . A A . 19 ARG CB   1 1 
        2  760 1 1 19 ARG CD   C   -2.880   6.085 -4.096 1.00 . A A . 19 ARG CD   1 1 
        2  761 1 1 19 ARG CG   C   -2.693   5.695 -2.618 1.00 . A A . 19 ARG CG   1 1 
        2  762 1 1 19 ARG CZ   C   -2.413   8.023 -5.578 1.00 . A A . 19 ARG CZ   1 1 
        2  763 1 1 19 ARG H    H   -1.427   3.201 -0.334 1.00 . A A . 19 ARG H    1 1 
        2  764 1 1 19 ARG HA   H   -3.327   4.108 -0.155 1.00 . A A . 19 ARG HA   1 1 
        2  765 1 1 19 ARG HB2  H   -3.625   3.871 -3.186 1.00 . A A . 19 ARG HB2  1 1 
        2  766 1 1 19 ARG HB3  H   -4.597   4.882 -2.147 1.00 . A A . 19 ARG HB3  1 1 
        2  767 1 1 19 ARG HD2  H   -2.286   5.401 -4.704 1.00 . A A . 19 ARG HD2  1 1 
        2  768 1 1 19 ARG HD3  H   -3.929   5.962 -4.370 1.00 . A A . 19 ARG HD3  1 1 
        2  769 1 1 19 ARG HE   H   -2.273   8.081 -3.601 1.00 . A A . 19 ARG HE   1 1 
        2  770 1 1 19 ARG HG2  H   -2.977   6.527 -1.976 1.00 . A A . 19 ARG HG2  1 1 
        2  771 1 1 19 ARG HG3  H   -1.651   5.427 -2.460 1.00 . A A . 19 ARG HG3  1 1 
        2  772 1 1 19 ARG HH11 H   -2.653   6.339 -6.657 1.00 . A A . 19 ARG HH11 1 1 
        2  773 1 1 19 ARG HH12 H   -2.446   7.843 -7.557 1.00 . A A . 19 ARG HH12 1 1 
        2  774 1 1 19 ARG HH21 H   -2.121   9.902 -4.907 1.00 . A A . 19 ARG HH21 1 1 
        2  775 1 1 19 ARG HH22 H   -2.228   9.674 -6.651 1.00 . A A . 19 ARG HH22 1 1 
        2  776 1 1 19 ARG N    N   -1.940   3.053 -1.168 1.00 . A A . 19 ARG N    1 1 
        2  777 1 1 19 ARG NE   N   -2.495   7.476 -4.383 1.00 . A A . 19 ARG NE   1 1 
        2  778 1 1 19 ARG NH1  N   -2.531   7.344 -6.679 1.00 . A A . 19 ARG NH1  1 1 
        2  779 1 1 19 ARG NH2  N   -2.208   9.298 -5.716 1.00 . A A . 19 ARG NH2  1 1 
        2  780 1 1 19 ARG O    O   -5.297   2.441 -1.852 1.00 . A A . 19 ARG O    1 1 
        2  781 1 1 19 ARG OXT  O   -4.312   1.702 -0.040 1.00 . A A . 19 ARG OXT  1 1 
        2  782 2 2  1 DT  C1'  C    9.795   5.005  4.334 1.00 . B B . 20 DT  C1'  1 1 
        2  783 2 2  1 DT  C2   C   10.044   4.033  6.665 1.00 . B B . 20 DT  C2   1 1 
        2  784 2 2  1 DT  C2'  C    8.693   4.983  3.261 1.00 . B B . 20 DT  C2'  1 1 
        2  785 2 2  1 DT  C3'  C    8.666   6.420  2.731 1.00 . B B . 20 DT  C3'  1 1 
        2  786 2 2  1 DT  C4   C    9.858   1.628  7.074 1.00 . B B . 20 DT  C4   1 1 
        2  787 2 2  1 DT  C4'  C    9.256   7.209  3.903 1.00 . B B . 20 DT  C4'  1 1 
        2  788 2 2  1 DT  C5   C    9.596   1.470  5.647 1.00 . B B . 20 DT  C5   1 1 
        2  789 2 2  1 DT  C5'  C    8.319   8.306  4.434 1.00 . B B . 20 DT  C5'  1 1 
        2  790 2 2  1 DT  C6   C    9.545   2.553  4.820 1.00 . B B . 20 DT  C6   1 1 
        2  791 2 2  1 DT  C7   C    9.374   0.079  5.078 1.00 . B B . 20 DT  C7   1 1 
        2  792 2 2  1 DT  H1'  H   10.775   5.012  3.843 1.00 . B B . 20 DT  H1'  1 1 
        2  793 2 2  1 DT  H2'  H    7.734   4.759  3.731 1.00 . B B . 20 DT  H2'  1 1 
        2  794 2 2  1 DT  H2'' H    8.882   4.275  2.460 1.00 . B B . 20 DT  H2'' 1 1 
        2  795 2 2  1 DT  H3   H   10.280   3.069  8.446 1.00 . B B . 20 DT  H3   1 1 
        2  796 2 2  1 DT  H3'  H    7.631   6.729  2.557 1.00 . B B . 20 DT  H3'  1 1 
        2  797 2 2  1 DT  H4'  H   10.178   7.685  3.560 1.00 . B B . 20 DT  H4'  1 1 
        2  798 2 2  1 DT  H5'  H    8.833   8.848  5.230 1.00 . B B . 20 DT  H5'  1 1 
        2  799 2 2  1 DT  H5'' H    8.115   9.009  3.622 1.00 . B B . 20 DT  H5'' 1 1 
        2  800 2 2  1 DT  H6   H    9.346   2.393  3.767 1.00 . B B . 20 DT  H6   1 1 
        2  801 2 2  1 DT  H71  H    8.634  -0.445  5.684 1.00 . B B . 20 DT  H71  1 1 
        2  802 2 2  1 DT  H72  H   10.307  -0.482  5.124 1.00 . B B . 20 DT  H72  1 1 
        2  803 2 2  1 DT  H73  H    9.020   0.126  4.050 1.00 . B B . 20 DT  H73  1 1 
        2  804 2 2  1 DT  HO5' H    6.547   8.549  5.245 1.00 . B B . 20 DT  HO5' 1 1 
        2  805 2 2  1 DT  N1   N    9.745   3.843  5.295 1.00 . B B . 20 DT  N1   1 1 
        2  806 2 2  1 DT  N3   N   10.103   2.919  7.466 1.00 . B B . 20 DT  N3   1 1 
        2  807 2 2  1 DT  O2   O   10.248   5.117  7.216 1.00 . B B . 20 DT  O2   1 1 
        2  808 2 2  1 DT  O3'  O    9.472   6.636  1.570 1.00 . B B . 20 DT  O3'  1 1 
        2  809 2 2  1 DT  O4   O    9.889   0.744  7.930 1.00 . B B . 20 DT  O4   1 1 
        2  810 2 2  1 DT  O4'  O    9.579   6.278  4.925 1.00 . B B . 20 DT  O4'  1 1 
        2  811 2 2  1 DT  O5'  O    7.088   7.785  4.926 1.00 . B B . 20 DT  O5'  1 1 
        2  812 2 2  2 DA  C1'  C    4.632   7.151 -1.724 1.00 . B B . 21 DA  C1'  1 1 
        2  813 2 2  2 DA  C2   C    7.817   5.470 -4.272 1.00 . B B . 21 DA  C2   1 1 
        2  814 2 2  2 DA  C2'  C    3.712   7.352 -0.511 1.00 . B B . 21 DA  C2'  1 1 
        2  815 2 2  2 DA  C3'  C    4.642   7.919  0.557 1.00 . B B . 21 DA  C3'  1 1 
        2  816 2 2  2 DA  C4   C    6.312   5.424 -2.618 1.00 . B B . 21 DA  C4   1 1 
        2  817 2 2  2 DA  C4'  C    5.721   8.623 -0.277 1.00 . B B . 21 DA  C4'  1 1 
        2  818 2 2  2 DA  C5   C    6.655   4.150 -2.235 1.00 . B B . 21 DA  C5   1 1 
        2  819 2 2  2 DA  C5'  C    7.143   8.302  0.197 1.00 . B B . 21 DA  C5'  1 1 
        2  820 2 2  2 DA  C6   C    7.720   3.590 -2.993 1.00 . B B . 21 DA  C6   1 1 
        2  821 2 2  2 DA  C8   C    5.129   4.770 -0.902 1.00 . B B . 21 DA  C8   1 1 
        2  822 2 2  2 DA  H1'  H    4.054   7.234 -2.649 1.00 . B B . 21 DA  H1'  1 1 
        2  823 2 2  2 DA  H2   H    8.291   5.985 -5.093 1.00 . B B . 21 DA  H2   1 1 
        2  824 2 2  2 DA  H2'  H    3.215   6.452 -0.165 1.00 . B B . 21 DA  H2'  1 1 
        2  825 2 2  2 DA  H2'' H    2.949   8.055 -0.785 1.00 . B B . 21 DA  H2'' 1 1 
        2  826 2 2  2 DA  H3'  H    5.117   7.072  1.055 1.00 . B B . 21 DA  H3'  1 1 
        2  827 2 2  2 DA  H4'  H    5.578   9.700 -0.204 1.00 . B B . 21 DA  H4'  1 1 
        2  828 2 2  2 DA  H5'  H    7.839   8.895 -0.396 1.00 . B B . 21 DA  H5'  1 1 
        2  829 2 2  2 DA  H5'' H    7.247   8.609  1.241 1.00 . B B . 21 DA  H5'' 1 1 
        2  830 2 2  2 DA  H61  H    8.970   2.053 -3.414 1.00 . B B . 21 DA  H61  1 1 
        2  831 2 2  2 DA  H62  H    7.892   1.812 -2.053 1.00 . B B . 21 DA  H62  1 1 
        2  832 2 2  2 DA  H8   H    4.414   4.836 -0.089 1.00 . B B . 21 DA  H8   1 1 
        2  833 2 2  2 DA  N1   N    8.284   4.256 -4.006 1.00 . B B . 21 DA  N1   1 1 
        2  834 2 2  2 DA  N3   N    6.849   6.140 -3.654 1.00 . B B . 21 DA  N3   1 1 
        2  835 2 2  2 DA  N6   N    8.253   2.396 -2.789 1.00 . B B . 21 DA  N6   1 1 
        2  836 2 2  2 DA  N7   N    5.865   3.712 -1.154 1.00 . B B . 21 DA  N7   1 1 
        2  837 2 2  2 DA  N9   N    5.336   5.839 -1.734 1.00 . B B . 21 DA  N9   1 1 
        2  838 2 2  2 DA  O3'  O    4.025   8.713  1.574 1.00 . B B . 21 DA  O3'  1 1 
        2  839 2 2  2 DA  O4'  O    5.555   8.226 -1.640 1.00 . B B . 21 DA  O4'  1 1 
        2  840 2 2  2 DA  O5'  O    7.436   6.913  0.069 1.00 . B B . 21 DA  O5'  1 1 
        2  841 2 2  2 DA  OP1  O    8.920   4.896 -0.094 1.00 . B B . 21 DA  OP1  1 1 
        2  842 2 2  2 DA  OP2  O    9.732   7.175 -0.840 1.00 . B B . 21 DA  OP2  1 1 
        2  843 2 2  2 DA  P    P    8.926   6.357  0.095 1.00 . B B . 21 DA  P    1 1 
        2  844 2 2  3 DC  C1'  C   -1.410   7.487  0.341 1.00 . B B . 22 DC  C1'  1 1 
        2  845 2 2  3 DC  C2   C   -0.496   8.110 -1.941 1.00 . B B . 22 DC  C2   1 1 
        2  846 2 2  3 DC  C2'  C   -1.050   7.059  1.786 1.00 . B B . 22 DC  C2'  1 1 
        2  847 2 2  3 DC  C3'  C   -0.702   8.354  2.544 1.00 . B B . 22 DC  C3'  1 1 
        2  848 2 2  3 DC  C4   C    1.110   6.863 -2.995 1.00 . B B . 22 DC  C4   1 1 
        2  849 2 2  3 DC  C4'  C   -0.906   9.432  1.478 1.00 . B B . 22 DC  C4'  1 1 
        2  850 2 2  3 DC  C5   C    1.179   5.968 -1.912 1.00 . B B . 22 DC  C5   1 1 
        2  851 2 2  3 DC  C5'  C    0.391  10.044  0.926 1.00 . B B . 22 DC  C5'  1 1 
        2  852 2 2  3 DC  C6   C    0.425   6.217 -0.811 1.00 . B B . 22 DC  C6   1 1 
        2  853 2 2  3 DC  H1'  H   -2.313   6.954  0.043 1.00 . B B . 22 DC  H1'  1 1 
        2  854 2 2  3 DC  H2'  H   -0.237   6.332  1.844 1.00 . B B . 22 DC  H2'  1 1 
        2  855 2 2  3 DC  H2'' H   -1.925   6.598  2.235 1.00 . B B . 22 DC  H2'' 1 1 
        2  856 2 2  3 DC  H3'  H    0.331   8.334  2.878 1.00 . B B . 22 DC  H3'  1 1 
        2  857 2 2  3 DC  H4'  H   -1.479  10.251  1.907 1.00 . B B . 22 DC  H4'  1 1 
        2  858 2 2  3 DC  H41  H    1.852   7.365 -4.766 1.00 . B B . 22 DC  H41  1 1 
        2  859 2 2  3 DC  H42  H    2.495   5.874 -4.027 1.00 . B B . 22 DC  H42  1 1 
        2  860 2 2  3 DC  H5   H    1.831   5.114 -1.952 1.00 . B B . 22 DC  H5   1 1 
        2  861 2 2  3 DC  H5'  H    0.247  10.285 -0.128 1.00 . B B . 22 DC  H5'  1 1 
        2  862 2 2  3 DC  H5'' H    0.543  10.975  1.470 1.00 . B B . 22 DC  H5'' 1 1 
        2  863 2 2  3 DC  H6   H    0.468   5.531  0.025 1.00 . B B . 22 DC  H6   1 1 
        2  864 2 2  3 DC  N1   N   -0.402   7.316 -0.771 1.00 . B B . 22 DC  N1   1 1 
        2  865 2 2  3 DC  N3   N    0.308   7.899 -3.012 1.00 . B B . 22 DC  N3   1 1 
        2  866 2 2  3 DC  N4   N    1.845   6.662 -4.048 1.00 . B B . 22 DC  N4   1 1 
        2  867 2 2  3 DC  O2   O   -1.372   8.954 -2.138 1.00 . B B . 22 DC  O2   1 1 
        2  868 2 2  3 DC  O3'  O   -1.584   8.686  3.609 1.00 . B B . 22 DC  O3'  1 1 
        2  869 2 2  3 DC  O4'  O   -1.741   8.844  0.503 1.00 . B B . 22 DC  O4'  1 1 
        2  870 2 2  3 DC  O5'  O    1.557   9.245  1.079 1.00 . B B . 22 DC  O5'  1 1 
        2  871 2 2  3 DC  OP1  O    3.345  10.768  0.219 1.00 . B B . 22 DC  OP1  1 1 
        2  872 2 2  3 DC  OP2  O    2.896  10.580  2.697 1.00 . B B . 22 DC  OP2  1 1 
        2  873 2 2  3 DC  P    P    2.979   9.921  1.373 1.00 . B B . 22 DC  P    1 1 
        2  874 2 2  4 DG  C1'  C   -0.599   3.517  4.782 1.00 . B B . 23 DG  C1'  1 1 
        2  875 2 2  4 DG  C2   C    2.683   6.616  4.531 1.00 . B B . 23 DG  C2   1 1 
        2  876 2 2  4 DG  C2'  C   -1.568   2.956  5.843 1.00 . B B . 23 DG  C2'  1 1 
        2  877 2 2  4 DG  C3'  C   -2.626   4.034  6.043 1.00 . B B . 23 DG  C3'  1 1 
        2  878 2 2  4 DG  C4   C    1.713   4.698  5.211 1.00 . B B . 23 DG  C4   1 1 
        2  879 2 2  4 DG  C4'  C   -2.443   4.929  4.820 1.00 . B B . 23 DG  C4'  1 1 
        2  880 2 2  4 DG  C5   C    2.863   4.276  5.849 1.00 . B B . 23 DG  C5   1 1 
        2  881 2 2  4 DG  C5'  C   -2.648   6.409  5.129 1.00 . B B . 23 DG  C5'  1 1 
        2  882 2 2  4 DG  C6   C    4.059   5.072  5.738 1.00 . B B . 23 DG  C6   1 1 
        2  883 2 2  4 DG  C8   C    1.426   2.752  6.140 1.00 . B B . 23 DG  C8   1 1 
        2  884 2 2  4 DG  H1   H    4.664   6.856  4.976 1.00 . B B . 23 DG  H1   1 1 
        2  885 2 2  4 DG  H1'  H   -0.589   2.843  3.924 1.00 . B B . 23 DG  H1'  1 1 
        2  886 2 2  4 DG  H2'  H   -1.081   2.779  6.800 1.00 . B B . 23 DG  H2'  1 1 
        2  887 2 2  4 DG  H2'' H   -1.987   1.999  5.516 1.00 . B B . 23 DG  H2'' 1 1 
        2  888 2 2  4 DG  H21  H    3.386   8.404  3.877 1.00 . B B . 23 DG  H21  1 1 
        2  889 2 2  4 DG  H22  H    1.652   8.168  3.948 1.00 . B B . 23 DG  H22  1 1 
        2  890 2 2  4 DG  H3'  H   -2.407   4.589  6.951 1.00 . B B . 23 DG  H3'  1 1 
        2  891 2 2  4 DG  H4'  H   -3.180   4.628  4.080 1.00 . B B . 23 DG  H4'  1 1 
        2  892 2 2  4 DG  H5'  H   -3.064   6.878  4.240 1.00 . B B . 23 DG  H5'  1 1 
        2  893 2 2  4 DG  H5'' H   -3.369   6.537  5.932 1.00 . B B . 23 DG  H5'' 1 1 
        2  894 2 2  4 DG  H8   H    0.964   1.825  6.428 1.00 . B B . 23 DG  H8   1 1 
        2  895 2 2  4 DG  N1   N    3.878   6.239  5.035 1.00 . B B . 23 DG  N1   1 1 
        2  896 2 2  4 DG  N2   N    2.592   7.816  4.054 1.00 . B B . 23 DG  N2   1 1 
        2  897 2 2  4 DG  N3   N    1.580   5.869  4.523 1.00 . B B . 23 DG  N3   1 1 
        2  898 2 2  4 DG  N7   N    2.646   3.050  6.469 1.00 . B B . 23 DG  N7   1 1 
        2  899 2 2  4 DG  N9   N    0.778   3.678  5.364 1.00 . B B . 23 DG  N9   1 1 
        2  900 2 2  4 DG  O3'  O   -3.921   3.457  6.097 1.00 . B B . 23 DG  O3'  1 1 
        2  901 2 2  4 DG  O4'  O   -1.151   4.714  4.282 1.00 . B B . 23 DG  O4'  1 1 
        2  902 2 2  4 DG  O5'  O   -1.423   7.022  5.477 1.00 . B B . 23 DG  O5'  1 1 
        2  903 2 2  4 DG  O6   O    5.196   4.843  6.151 1.00 . B B . 23 DG  O6   1 1 
        2  904 2 2  4 DG  OP1  O   -2.196   9.315  5.899 1.00 . B B . 23 DG  OP1  1 1 
        2  905 2 2  4 DG  OP2  O    0.241   8.862  5.336 1.00 . B B . 23 DG  OP2  1 1 
        2  906 2 2  4 DG  P    P   -1.189   8.544  5.154 1.00 . B B . 23 DG  P    1 1 
        2  907 2 2  5 DC  C1'  C   -5.836   6.914  1.274 1.00 . B B . 24 DC  C1'  1 1 
        2  908 2 2  5 DC  C2   C   -4.776   9.196  1.414 1.00 . B B . 24 DC  C2   1 1 
        2  909 2 2  5 DC  C2'  C   -4.817   5.910  1.727 1.00 . B B . 24 DC  C2'  1 1 
        2  910 2 2  5 DC  C3'  C   -5.813   4.910  2.305 1.00 . B B . 24 DC  C3'  1 1 
        2  911 2 2  5 DC  C4   C   -4.691  10.546 -0.439 1.00 . B B . 24 DC  C4   1 1 
        2  912 2 2  5 DC  C4'  C   -6.820   5.828  3.029 1.00 . B B . 24 DC  C4'  1 1 
        2  913 2 2  5 DC  C5   C   -5.168   9.510 -1.286 1.00 . B B . 24 DC  C5   1 1 
        2  914 2 2  5 DC  C5'  C   -6.729   5.697  4.571 1.00 . B B . 24 DC  C5'  1 1 
        2  915 2 2  5 DC  C6   C   -5.456   8.316 -0.715 1.00 . B B . 24 DC  C6   1 1 
        2  916 2 2  5 DC  H1'  H   -6.372   6.341  0.508 1.00 . B B . 24 DC  H1'  1 1 
        2  917 2 2  5 DC  H2'  H   -4.178   6.330  2.498 1.00 . B B . 24 DC  H2'  1 1 
        2  918 2 2  5 DC  H2'' H   -4.257   5.517  0.892 1.00 . B B . 24 DC  H2'' 1 1 
        2  919 2 2  5 DC  H3'  H   -5.281   4.291  3.002 1.00 . B B . 24 DC  H3'  1 1 
        2  920 2 2  5 DC  H4'  H   -7.839   5.557  2.762 1.00 . B B . 24 DC  H4'  1 1 
        2  921 2 2  5 DC  H41  H   -4.132  12.433 -0.296 1.00 . B B . 24 DC  H41  1 1 
        2  922 2 2  5 DC  H42  H   -4.701  11.913 -1.888 1.00 . B B . 24 DC  H42  1 1 
        2  923 2 2  5 DC  H5   H   -5.324   9.648 -2.344 1.00 . B B . 24 DC  H5   1 1 
        2  924 2 2  5 DC  H5'  H   -7.016   6.638  5.044 1.00 . B B . 24 DC  H5'  1 1 
        2  925 2 2  5 DC  H5'' H   -7.472   4.951  4.864 1.00 . B B . 24 DC  H5'' 1 1 
        2  926 2 2  5 DC  H6   H   -5.841   7.506 -1.328 1.00 . B B . 24 DC  H6   1 1 
        2  927 2 2  5 DC  N1   N   -5.304   8.149  0.639 1.00 . B B . 24 DC  N1   1 1 
        2  928 2 2  5 DC  N3   N   -4.522  10.409  0.862 1.00 . B B . 24 DC  N3   1 1 
        2  929 2 2  5 DC  N4   N   -4.473  11.730 -0.923 1.00 . B B . 24 DC  N4   1 1 
        2  930 2 2  5 DC  O2   O   -4.548   9.075  2.616 1.00 . B B . 24 DC  O2   1 1 
        2  931 2 2  5 DC  O3'  O   -6.386   4.100  1.276 1.00 . B B . 24 DC  O3'  1 1 
        2  932 2 2  5 DC  O4'  O   -6.602   7.118  2.465 1.00 . B B . 24 DC  O4'  1 1 
        2  933 2 2  5 DC  O5'  O   -5.446   5.273  5.051 1.00 . B B . 24 DC  O5'  1 1 
        2  934 2 2  5 DC  OP1  O   -5.007   5.193  7.515 1.00 . B B . 24 DC  OP1  1 1 
        2  935 2 2  5 DC  OP2  O   -6.345   3.332  6.408 1.00 . B B . 24 DC  OP2  1 1 
        2  936 2 2  5 DC  P    P   -5.253   4.324  6.350 1.00 . B B . 24 DC  P    1 1 
        2  937 2 2  6 DC  C1'  C  -10.462   7.250 -0.728 1.00 . B B . 25 DC  C1'  1 1 
        2  938 2 2  6 DC  C2   C  -10.916   9.651 -0.328 1.00 . B B . 25 DC  C2   1 1 
        2  939 2 2  6 DC  C2'  C   -8.967   7.141 -1.008 1.00 . B B . 25 DC  C2'  1 1 
        2  940 2 2  6 DC  C3'  C   -8.866   5.725 -1.570 1.00 . B B . 25 DC  C3'  1 1 
        2  941 2 2  6 DC  C4   C  -11.310  10.501  1.761 1.00 . B B . 25 DC  C4   1 1 
        2  942 2 2  6 DC  C4'  C  -10.098   5.017 -0.974 1.00 . B B . 25 DC  C4'  1 1 
        2  943 2 2  6 DC  C5   C  -11.155   9.228  2.370 1.00 . B B . 25 DC  C5   1 1 
        2  944 2 2  6 DC  C5'  C   -9.713   3.801 -0.129 1.00 . B B . 25 DC  C5'  1 1 
        2  945 2 2  6 DC  C6   C  -10.890   8.173  1.559 1.00 . B B . 25 DC  C6   1 1 
        2  946 2 2  6 DC  H1'  H  -10.989   7.404 -1.677 1.00 . B B . 25 DC  H1'  1 1 
        2  947 2 2  6 DC  H2'  H   -8.398   7.225 -0.083 1.00 . B B . 25 DC  H2'  1 1 
        2  948 2 2  6 DC  H2'' H   -8.639   7.895 -1.725 1.00 . B B . 25 DC  H2'' 1 1 
        2  949 2 2  6 DC  H3'  H   -7.940   5.241 -1.252 1.00 . B B . 25 DC  H3'  1 1 
        2  950 2 2  6 DC  H4'  H  -10.737   4.679 -1.792 1.00 . B B . 25 DC  H4'  1 1 
        2  951 2 2  6 DC  H41  H  -11.648  12.436  2.012 1.00 . B B . 25 DC  H41  1 1 
        2  952 2 2  6 DC  H42  H  -11.615  11.468  3.490 1.00 . B B . 25 DC  H42  1 1 
        2  953 2 2  6 DC  H5   H  -11.257   9.082  3.434 1.00 . B B . 25 DC  H5   1 1 
        2  954 2 2  6 DC  H5'  H  -10.611   3.322  0.258 1.00 . B B . 25 DC  H5'  1 1 
        2  955 2 2  6 DC  H5'' H   -9.209   3.100 -0.793 1.00 . B B . 25 DC  H5'' 1 1 
        2  956 2 2  6 DC  H6   H  -10.779   7.171  1.961 1.00 . B B . 25 DC  H6   1 1 
        2  957 2 2  6 DC  HO3' H   -8.053   6.041 -3.322 1.00 . B B . 25 DC  HO3' 1 1 
        2  958 2 2  6 DC  N1   N  -10.773   8.367  0.204 1.00 . B B . 25 DC  N1   1 1 
        2  959 2 2  6 DC  N3   N  -11.181  10.718  0.463 1.00 . B B . 25 DC  N3   1 1 
        2  960 2 2  6 DC  N4   N  -11.558  11.552  2.485 1.00 . B B . 25 DC  N4   1 1 
        2  961 2 2  6 DC  O2   O  -10.798   9.864 -1.538 1.00 . B B . 25 DC  O2   1 1 
        2  962 2 2  6 DC  O3'  O   -8.941   5.792 -2.986 1.00 . B B . 25 DC  O3'  1 1 
        2  963 2 2  6 DC  O4'  O  -10.808   5.982 -0.210 1.00 . B B . 25 DC  O4'  1 1 
        2  964 2 2  6 DC  O5'  O   -8.859   4.175  0.949 1.00 . B B . 25 DC  O5'  1 1 
        2  965 2 2  6 DC  OP1  O   -7.921   3.034  2.952 1.00 . B B . 25 DC  OP1  1 1 
        2  966 2 2  6 DC  OP2  O   -7.589   2.018  0.656 1.00 . B B . 25 DC  OP2  1 1 
        2  967 2 2  6 DC  P    P   -7.710   3.215  1.502 1.00 . B B . 25 DC  P    1 1 
        2  968 3 3  1 ZN  ZN   ZN   0.320  -3.696 -0.372 1.00 . C A . 26 ZN  ZN   1 1 
        3  969 1 1  1 LYS C    C   -4.595 -11.448  4.466 1.00 . A A .  1 LYS C    1 1 
        3  970 1 1  1 LYS CA   C   -5.829 -11.640  5.346 1.00 . A A .  1 LYS CA   1 1 
        3  971 1 1  1 LYS CB   C   -5.501 -12.459  6.614 1.00 . A A .  1 LYS CB   1 1 
        3  972 1 1  1 LYS CD   C   -6.464 -13.055  8.959 1.00 . A A .  1 LYS CD   1 1 
        3  973 1 1  1 LYS CE   C   -5.871 -14.451  9.203 1.00 . A A .  1 LYS CE   1 1 
        3  974 1 1  1 LYS CG   C   -6.741 -12.655  7.501 1.00 . A A .  1 LYS CG   1 1 
        3  975 1 1  1 LYS H1   H   -7.065 -11.747  3.683 1.00 . A A .  1 LYS H1   1 1 
        3  976 1 1  1 LYS H2   H   -7.829 -12.061  5.070 1.00 . A A .  1 LYS H2   1 1 
        3  977 1 1  1 LYS H3   H   -6.839 -13.203  4.420 1.00 . A A .  1 LYS H3   1 1 
        3  978 1 1  1 LYS HA   H   -6.130 -10.639  5.660 1.00 . A A .  1 LYS HA   1 1 
        3  979 1 1  1 LYS HB2  H   -5.100 -13.432  6.334 1.00 . A A .  1 LYS HB2  1 1 
        3  980 1 1  1 LYS HB3  H   -4.740 -11.928  7.187 1.00 . A A .  1 LYS HB3  1 1 
        3  981 1 1  1 LYS HD2  H   -5.831 -12.299  9.428 1.00 . A A .  1 LYS HD2  1 1 
        3  982 1 1  1 LYS HD3  H   -7.423 -13.028  9.477 1.00 . A A .  1 LYS HD3  1 1 
        3  983 1 1  1 LYS HE2  H   -6.087 -14.705 10.247 1.00 . A A .  1 LYS HE2  1 1 
        3  984 1 1  1 LYS HE3  H   -6.378 -15.193  8.579 1.00 . A A .  1 LYS HE3  1 1 
        3  985 1 1  1 LYS HG2  H   -7.285 -11.712  7.539 1.00 . A A .  1 LYS HG2  1 1 
        3  986 1 1  1 LYS HG3  H   -7.393 -13.402  7.047 1.00 . A A .  1 LYS HG3  1 1 
        3  987 1 1  1 LYS HZ1  H   -3.968 -15.177  9.626 1.00 . A A .  1 LYS HZ1  1 1 
        3  988 1 1  1 LYS HZ2  H   -3.972 -13.603  9.252 1.00 . A A .  1 LYS HZ2  1 1 
        3  989 1 1  1 LYS HZ3  H   -4.124 -14.716  8.057 1.00 . A A .  1 LYS HZ3  1 1 
        3  990 1 1  1 LYS N    N   -6.960 -12.212  4.576 1.00 . A A .  1 LYS N    1 1 
        3  991 1 1  1 LYS NZ   N   -4.402 -14.493  9.009 1.00 . A A .  1 LYS NZ   1 1 
        3  992 1 1  1 LYS O    O   -4.549 -11.958  3.342 1.00 . A A .  1 LYS O    1 1 
        3  993 1 1  2 GLY C    C   -1.945  -8.925  4.277 1.00 . A A .  2 GLY C    1 1 
        3  994 1 1  2 GLY CA   C   -2.335 -10.406  4.251 1.00 . A A .  2 GLY CA   1 1 
        3  995 1 1  2 GLY H    H   -3.750 -10.230  5.839 1.00 . A A .  2 GLY H    1 1 
        3  996 1 1  2 GLY HA2  H   -1.540 -10.958  4.746 1.00 . A A .  2 GLY HA2  1 1 
        3  997 1 1  2 GLY HA3  H   -2.378 -10.744  3.215 1.00 . A A .  2 GLY HA3  1 1 
        3  998 1 1  2 GLY N    N   -3.605 -10.684  4.940 1.00 . A A .  2 GLY N    1 1 
        3  999 1 1  2 GLY O    O   -1.554  -8.406  5.328 1.00 . A A .  2 GLY O    1 1 
        3 1000 1 1  3 CYS C    C   -3.160  -6.100  3.530 1.00 . A A .  3 CYS C    1 1 
        3 1001 1 1  3 CYS CA   C   -1.935  -6.823  2.931 1.00 . A A .  3 CYS CA   1 1 
        3 1002 1 1  3 CYS CB   C   -1.761  -6.539  1.416 1.00 . A A .  3 CYS CB   1 1 
        3 1003 1 1  3 CYS H    H   -2.419  -8.796  2.336 1.00 . A A .  3 CYS H    1 1 
        3 1004 1 1  3 CYS HA   H   -1.039  -6.481  3.450 1.00 . A A .  3 CYS HA   1 1 
        3 1005 1 1  3 CYS HB2  H   -1.011  -7.210  1.002 1.00 . A A .  3 CYS HB2  1 1 
        3 1006 1 1  3 CYS HB3  H   -2.697  -6.812  0.952 1.00 . A A .  3 CYS HB3  1 1 
        3 1007 1 1  3 CYS N    N   -2.065  -8.266  3.120 1.00 . A A .  3 CYS N    1 1 
        3 1008 1 1  3 CYS O    O   -4.112  -6.683  4.062 1.00 . A A .  3 CYS O    1 1 
        3 1009 1 1  3 CYS SG   S   -1.331  -4.805  0.995 1.00 . A A .  3 CYS SG   1 1 
        3 1010 1 1  4 TRP C    C   -4.945  -3.435  2.400 1.00 . A A .  4 TRP C    1 1 
        3 1011 1 1  4 TRP CA   C   -4.197  -3.842  3.671 1.00 . A A .  4 TRP CA   1 1 
        3 1012 1 1  4 TRP CB   C   -3.521  -2.652  4.335 1.00 . A A .  4 TRP CB   1 1 
        3 1013 1 1  4 TRP CD1  C   -5.329  -0.846  4.312 1.00 . A A .  4 TRP CD1  1 1 
        3 1014 1 1  4 TRP CD2  C   -3.319  -0.186  3.589 1.00 . A A .  4 TRP CD2  1 1 
        3 1015 1 1  4 TRP CE2  C   -4.176   0.935  3.458 1.00 . A A .  4 TRP CE2  1 1 
        3 1016 1 1  4 TRP CE3  C   -1.985  -0.054  3.182 1.00 . A A .  4 TRP CE3  1 1 
        3 1017 1 1  4 TRP CG   C   -4.070  -1.297  4.114 1.00 . A A .  4 TRP CG   1 1 
        3 1018 1 1  4 TRP CH2  C   -2.389   2.240  2.478 1.00 . A A .  4 TRP CH2  1 1 
        3 1019 1 1  4 TRP CZ2  C   -3.714   2.145  2.930 1.00 . A A .  4 TRP CZ2  1 1 
        3 1020 1 1  4 TRP CZ3  C   -1.535   1.134  2.616 1.00 . A A .  4 TRP CZ3  1 1 
        3 1021 1 1  4 TRP H    H   -2.320  -4.458  2.871 1.00 . A A .  4 TRP H    1 1 
        3 1022 1 1  4 TRP HA   H   -4.926  -4.268  4.364 1.00 . A A .  4 TRP HA   1 1 
        3 1023 1 1  4 TRP HB2  H   -3.432  -2.793  5.397 1.00 . A A .  4 TRP HB2  1 1 
        3 1024 1 1  4 TRP HB3  H   -2.500  -2.614  3.951 1.00 . A A .  4 TRP HB3  1 1 
        3 1025 1 1  4 TRP HD1  H   -6.163  -1.440  4.673 1.00 . A A .  4 TRP HD1  1 1 
        3 1026 1 1  4 TRP HE1  H   -6.256   0.998  3.861 1.00 . A A .  4 TRP HE1  1 1 
        3 1027 1 1  4 TRP HE3  H   -1.307  -0.884  3.271 1.00 . A A .  4 TRP HE3  1 1 
        3 1028 1 1  4 TRP HH2  H   -2.033   3.161  2.031 1.00 . A A .  4 TRP HH2  1 1 
        3 1029 1 1  4 TRP HZ2  H   -4.394   2.967  2.808 1.00 . A A .  4 TRP HZ2  1 1 
        3 1030 1 1  4 TRP HZ3  H   -0.527   1.153  2.289 1.00 . A A .  4 TRP HZ3  1 1 
        3 1031 1 1  4 TRP N    N   -3.128  -4.789  3.386 1.00 . A A .  4 TRP N    1 1 
        3 1032 1 1  4 TRP NE1  N   -5.392   0.478  3.916 1.00 . A A .  4 TRP NE1  1 1 
        3 1033 1 1  4 TRP O    O   -6.174  -3.359  2.433 1.00 . A A .  4 TRP O    1 1 
        3 1034 1 1  5 LYS C    C   -4.672  -3.631 -1.173 1.00 . A A .  5 LYS C    1 1 
        3 1035 1 1  5 LYS CA   C   -4.820  -2.695  0.025 1.00 . A A .  5 LYS CA   1 1 
        3 1036 1 1  5 LYS CB   C   -4.324  -1.256 -0.237 1.00 . A A .  5 LYS CB   1 1 
        3 1037 1 1  5 LYS CD   C   -3.078  -1.195 -2.568 1.00 . A A .  5 LYS CD   1 1 
        3 1038 1 1  5 LYS CE   C   -3.959  -0.190 -3.330 1.00 . A A .  5 LYS CE   1 1 
        3 1039 1 1  5 LYS CG   C   -3.015  -1.065 -1.027 1.00 . A A .  5 LYS CG   1 1 
        3 1040 1 1  5 LYS H    H   -3.233  -3.321  1.340 1.00 . A A .  5 LYS H    1 1 
        3 1041 1 1  5 LYS HA   H   -5.894  -2.603  0.167 1.00 . A A .  5 LYS HA   1 1 
        3 1042 1 1  5 LYS HB2  H   -5.111  -0.714 -0.747 1.00 . A A .  5 LYS HB2  1 1 
        3 1043 1 1  5 LYS HB3  H   -4.207  -0.756  0.729 1.00 . A A .  5 LYS HB3  1 1 
        3 1044 1 1  5 LYS HD2  H   -2.067  -1.060 -2.939 1.00 . A A .  5 LYS HD2  1 1 
        3 1045 1 1  5 LYS HD3  H   -3.352  -2.205 -2.856 1.00 . A A .  5 LYS HD3  1 1 
        3 1046 1 1  5 LYS HE2  H   -3.820   0.825 -2.915 1.00 . A A .  5 LYS HE2  1 1 
        3 1047 1 1  5 LYS HE3  H   -3.587  -0.149 -4.354 1.00 . A A .  5 LYS HE3  1 1 
        3 1048 1 1  5 LYS HG2  H   -2.644  -0.069 -0.797 1.00 . A A .  5 LYS HG2  1 1 
        3 1049 1 1  5 LYS HG3  H   -2.278  -1.769 -0.642 1.00 . A A .  5 LYS HG3  1 1 
        3 1050 1 1  5 LYS HZ1  H   -5.484  -1.602 -3.338 1.00 . A A .  5 LYS HZ1  1 1 
        3 1051 1 1  5 LYS HZ2  H   -5.858  -0.252 -4.187 1.00 . A A .  5 LYS HZ2  1 1 
        3 1052 1 1  5 LYS HZ3  H   -5.878  -0.200 -2.554 1.00 . A A .  5 LYS HZ3  1 1 
        3 1053 1 1  5 LYS N    N   -4.237  -3.210  1.282 1.00 . A A .  5 LYS N    1 1 
        3 1054 1 1  5 LYS NZ   N   -5.388  -0.595 -3.355 1.00 . A A .  5 LYS NZ   1 1 
        3 1055 1 1  5 LYS O    O   -5.511  -3.575 -2.073 1.00 . A A .  5 LYS O    1 1 
        3 1056 1 1  6 CYS C    C   -4.060  -6.571 -2.430 1.00 . A A .  6 CYS C    1 1 
        3 1057 1 1  6 CYS CA   C   -3.242  -5.281 -2.346 1.00 . A A .  6 CYS CA   1 1 
        3 1058 1 1  6 CYS CB   C   -1.737  -5.581 -2.287 1.00 . A A .  6 CYS CB   1 1 
        3 1059 1 1  6 CYS H    H   -2.987  -4.433 -0.415 1.00 . A A .  6 CYS H    1 1 
        3 1060 1 1  6 CYS HA   H   -3.414  -4.704 -3.249 1.00 . A A .  6 CYS HA   1 1 
        3 1061 1 1  6 CYS HB2  H   -1.522  -6.248 -1.450 1.00 . A A .  6 CYS HB2  1 1 
        3 1062 1 1  6 CYS HB3  H   -1.451  -6.081 -3.216 1.00 . A A .  6 CYS HB3  1 1 
        3 1063 1 1  6 CYS N    N   -3.629  -4.466 -1.193 1.00 . A A .  6 CYS N    1 1 
        3 1064 1 1  6 CYS O    O   -4.656  -6.871 -3.464 1.00 . A A .  6 CYS O    1 1 
        3 1065 1 1  6 CYS SG   S   -0.835  -4.027 -2.134 1.00 . A A .  6 CYS SG   1 1 
        3 1066 1 1  7 GLY C    C   -4.078  -9.801 -0.977 1.00 . A A .  7 GLY C    1 1 
        3 1067 1 1  7 GLY CA   C   -4.872  -8.499 -1.074 1.00 . A A .  7 GLY CA   1 1 
        3 1068 1 1  7 GLY H    H   -3.585  -6.900 -0.536 1.00 . A A .  7 GLY H    1 1 
        3 1069 1 1  7 GLY HA2  H   -5.357  -8.357 -0.117 1.00 . A A .  7 GLY HA2  1 1 
        3 1070 1 1  7 GLY HA3  H   -5.613  -8.615 -1.858 1.00 . A A .  7 GLY HA3  1 1 
        3 1071 1 1  7 GLY N    N   -4.088  -7.292 -1.310 1.00 . A A .  7 GLY N    1 1 
        3 1072 1 1  7 GLY O    O   -4.609 -10.858 -1.329 1.00 . A A .  7 GLY O    1 1 
        3 1073 1 1  8 LYS C    C   -0.901 -10.815  0.609 1.00 . A A .  8 LYS C    1 1 
        3 1074 1 1  8 LYS CA   C   -1.813 -10.811 -0.624 1.00 . A A .  8 LYS CA   1 1 
        3 1075 1 1  8 LYS CB   C   -0.939 -10.580 -1.866 1.00 . A A .  8 LYS CB   1 1 
        3 1076 1 1  8 LYS CD   C   -0.735  -9.894 -4.337 1.00 . A A .  8 LYS CD   1 1 
        3 1077 1 1  8 LYS CE   C   -0.055  -8.518 -4.430 1.00 . A A .  8 LYS CE   1 1 
        3 1078 1 1  8 LYS CG   C   -1.666 -10.093 -3.135 1.00 . A A .  8 LYS CG   1 1 
        3 1079 1 1  8 LYS H    H   -2.505  -8.850 -0.169 1.00 . A A .  8 LYS H    1 1 
        3 1080 1 1  8 LYS HA   H   -2.308 -11.783 -0.697 1.00 . A A .  8 LYS HA   1 1 
        3 1081 1 1  8 LYS HB2  H   -0.194  -9.836 -1.593 1.00 . A A .  8 LYS HB2  1 1 
        3 1082 1 1  8 LYS HB3  H   -0.425 -11.514 -2.090 1.00 . A A .  8 LYS HB3  1 1 
        3 1083 1 1  8 LYS HD2  H    0.017 -10.682 -4.357 1.00 . A A .  8 LYS HD2  1 1 
        3 1084 1 1  8 LYS HD3  H   -1.348  -9.999 -5.231 1.00 . A A .  8 LYS HD3  1 1 
        3 1085 1 1  8 LYS HE2  H    0.576  -8.524 -5.319 1.00 . A A .  8 LYS HE2  1 1 
        3 1086 1 1  8 LYS HE3  H   -0.815  -7.750 -4.577 1.00 . A A .  8 LYS HE3  1 1 
        3 1087 1 1  8 LYS HG2  H   -2.411 -10.844 -3.392 1.00 . A A .  8 LYS HG2  1 1 
        3 1088 1 1  8 LYS HG3  H   -2.180  -9.148 -2.953 1.00 . A A .  8 LYS HG3  1 1 
        3 1089 1 1  8 LYS HZ1  H    1.313  -7.330 -3.423 1.00 . A A .  8 LYS HZ1  1 1 
        3 1090 1 1  8 LYS HZ2  H    1.439  -8.933 -3.057 1.00 . A A .  8 LYS HZ2  1 1 
        3 1091 1 1  8 LYS HZ3  H    0.200  -8.048 -2.440 1.00 . A A .  8 LYS HZ3  1 1 
        3 1092 1 1  8 LYS N    N   -2.812  -9.734 -0.544 1.00 . A A .  8 LYS N    1 1 
        3 1093 1 1  8 LYS NZ   N    0.777  -8.182 -3.256 1.00 . A A .  8 LYS NZ   1 1 
        3 1094 1 1  8 LYS O    O   -0.607  -9.738  1.121 1.00 . A A .  8 LYS O    1 1 
        3 1095 1 1  9 GLU C    C    2.049 -11.586  1.766 1.00 . A A .  9 GLU C    1 1 
        3 1096 1 1  9 GLU CA   C    0.621 -12.035  2.150 1.00 . A A .  9 GLU CA   1 1 
        3 1097 1 1  9 GLU CB   C    0.633 -13.429  2.801 1.00 . A A .  9 GLU CB   1 1 
        3 1098 1 1  9 GLU CD   C   -0.407 -14.984  4.449 1.00 . A A .  9 GLU CD   1 1 
        3 1099 1 1  9 GLU CG   C   -0.673 -13.817  3.496 1.00 . A A .  9 GLU CG   1 1 
        3 1100 1 1  9 GLU H    H   -0.598 -12.816  0.555 1.00 . A A .  9 GLU H    1 1 
        3 1101 1 1  9 GLU HA   H    0.304 -11.337  2.927 1.00 . A A .  9 GLU HA   1 1 
        3 1102 1 1  9 GLU HB2  H    0.879 -14.178  2.050 1.00 . A A .  9 GLU HB2  1 1 
        3 1103 1 1  9 GLU HB3  H    1.416 -13.435  3.560 1.00 . A A .  9 GLU HB3  1 1 
        3 1104 1 1  9 GLU HG2  H   -1.046 -12.969  4.068 1.00 . A A .  9 GLU HG2  1 1 
        3 1105 1 1  9 GLU HG3  H   -1.419 -14.094  2.751 1.00 . A A .  9 GLU HG3  1 1 
        3 1106 1 1  9 GLU N    N   -0.359 -11.956  1.038 1.00 . A A .  9 GLU N    1 1 
        3 1107 1 1  9 GLU O    O    3.039 -12.269  2.033 1.00 . A A .  9 GLU O    1 1 
        3 1108 1 1  9 GLU OE1  O    0.044 -16.056  3.988 1.00 . A A .  9 GLU OE1  1 1 
        3 1109 1 1  9 GLU OE2  O   -0.538 -14.819  5.689 1.00 . A A .  9 GLU OE2  1 1 
        3 1110 1 1 10 GLY C    C    4.057  -9.089  2.067 1.00 . A A . 10 GLY C    1 1 
        3 1111 1 1 10 GLY CA   C    3.471  -9.800  0.845 1.00 . A A . 10 GLY CA   1 1 
        3 1112 1 1 10 GLY H    H    1.334  -9.880  0.966 1.00 . A A . 10 GLY H    1 1 
        3 1113 1 1 10 GLY HA2  H    4.170 -10.564  0.507 1.00 . A A . 10 GLY HA2  1 1 
        3 1114 1 1 10 GLY HA3  H    3.345  -9.073  0.050 1.00 . A A . 10 GLY HA3  1 1 
        3 1115 1 1 10 GLY N    N    2.176 -10.415  1.142 1.00 . A A . 10 GLY N    1 1 
        3 1116 1 1 10 GLY O    O    5.196  -9.360  2.460 1.00 . A A . 10 GLY O    1 1 
        3 1117 1 1 11 HIS C    C    2.451  -6.655  4.431 1.00 . A A . 11 HIS C    1 1 
        3 1118 1 1 11 HIS CA   C    3.667  -7.396  3.848 1.00 . A A . 11 HIS CA   1 1 
        3 1119 1 1 11 HIS CB   C    4.757  -6.375  3.445 1.00 . A A . 11 HIS CB   1 1 
        3 1120 1 1 11 HIS CD2  C    3.332  -4.984  1.854 1.00 . A A . 11 HIS CD2  1 1 
        3 1121 1 1 11 HIS CE1  C    4.693  -4.754  0.160 1.00 . A A . 11 HIS CE1  1 1 
        3 1122 1 1 11 HIS CG   C    4.474  -5.663  2.150 1.00 . A A . 11 HIS CG   1 1 
        3 1123 1 1 11 HIS H    H    2.319  -8.066  2.356 1.00 . A A . 11 HIS H    1 1 
        3 1124 1 1 11 HIS HA   H    4.056  -8.050  4.629 1.00 . A A . 11 HIS HA   1 1 
        3 1125 1 1 11 HIS HB2  H    4.851  -5.627  4.235 1.00 . A A . 11 HIS HB2  1 1 
        3 1126 1 1 11 HIS HB3  H    5.716  -6.884  3.367 1.00 . A A . 11 HIS HB3  1 1 
        3 1127 1 1 11 HIS HD1  H    6.322  -5.700  1.074 1.00 . A A . 11 HIS HD1  1 1 
        3 1128 1 1 11 HIS HD2  H    2.508  -4.794  2.529 1.00 . A A . 11 HIS HD2  1 1 
        3 1129 1 1 11 HIS HE1  H    5.117  -4.332 -0.734 1.00 . A A . 11 HIS HE1  1 1 
        3 1130 1 1 11 HIS N    N    3.273  -8.199  2.684 1.00 . A A . 11 HIS N    1 1 
        3 1131 1 1 11 HIS ND1  N    5.321  -5.505  1.077 1.00 . A A . 11 HIS ND1  1 1 
        3 1132 1 1 11 HIS NE2  N    3.462  -4.462  0.573 1.00 . A A . 11 HIS NE2  1 1 
        3 1133 1 1 11 HIS O    O    1.323  -6.814  3.968 1.00 . A A . 11 HIS O    1 1 
        3 1134 1 1 12 GLN C    C    1.970  -3.431  5.530 1.00 . A A . 12 GLN C    1 1 
        3 1135 1 1 12 GLN CA   C    1.792  -4.857  6.043 1.00 . A A . 12 GLN CA   1 1 
        3 1136 1 1 12 GLN CB   C    2.065  -4.956  7.545 1.00 . A A . 12 GLN CB   1 1 
        3 1137 1 1 12 GLN CD   C    1.531  -6.074  9.725 1.00 . A A . 12 GLN CD   1 1 
        3 1138 1 1 12 GLN CG   C    0.993  -5.704  8.347 1.00 . A A . 12 GLN CG   1 1 
        3 1139 1 1 12 GLN H    H    3.699  -5.663  5.639 1.00 . A A . 12 GLN H    1 1 
        3 1140 1 1 12 GLN HA   H    0.752  -5.080  5.832 1.00 . A A . 12 GLN HA   1 1 
        3 1141 1 1 12 GLN HB2  H    3.009  -5.463  7.701 1.00 . A A . 12 GLN HB2  1 1 
        3 1142 1 1 12 GLN HB3  H    2.202  -3.957  7.930 1.00 . A A . 12 GLN HB3  1 1 
        3 1143 1 1 12 GLN HE21 H    0.897  -4.359 10.631 1.00 . A A . 12 GLN HE21 1 1 
        3 1144 1 1 12 GLN HE22 H    1.878  -5.446 11.597 1.00 . A A . 12 GLN HE22 1 1 
        3 1145 1 1 12 GLN HG2  H    0.104  -5.083  8.445 1.00 . A A . 12 GLN HG2  1 1 
        3 1146 1 1 12 GLN HG3  H    0.730  -6.621  7.822 1.00 . A A . 12 GLN HG3  1 1 
        3 1147 1 1 12 GLN N    N    2.713  -5.778  5.393 1.00 . A A . 12 GLN N    1 1 
        3 1148 1 1 12 GLN NE2  N    1.409  -5.229 10.722 1.00 . A A . 12 GLN NE2  1 1 
        3 1149 1 1 12 GLN O    O    2.857  -3.125  4.742 1.00 . A A . 12 GLN O    1 1 
        3 1150 1 1 12 GLN OE1  O    2.108  -7.138  9.927 1.00 . A A . 12 GLN OE1  1 1 
        3 1151 1 1 13 MET C    C    2.241  -0.351  5.586 1.00 . A A . 13 MET C    1 1 
        3 1152 1 1 13 MET CA   C    0.959  -1.168  5.521 1.00 . A A . 13 MET CA   1 1 
        3 1153 1 1 13 MET CB   C   -0.184  -0.466  6.262 1.00 . A A . 13 MET CB   1 1 
        3 1154 1 1 13 MET CE   C   -2.779  -3.251  8.062 1.00 . A A . 13 MET CE   1 1 
        3 1155 1 1 13 MET CG   C   -1.358  -1.391  6.567 1.00 . A A . 13 MET CG   1 1 
        3 1156 1 1 13 MET H    H    0.437  -2.854  6.690 1.00 . A A . 13 MET H    1 1 
        3 1157 1 1 13 MET HA   H    0.680  -1.189  4.475 1.00 . A A . 13 MET HA   1 1 
        3 1158 1 1 13 MET HB2  H    0.169  -0.046  7.197 1.00 . A A . 13 MET HB2  1 1 
        3 1159 1 1 13 MET HB3  H   -0.528   0.337  5.614 1.00 . A A . 13 MET HB3  1 1 
        3 1160 1 1 13 MET HE1  H   -2.801  -3.946  7.229 1.00 . A A . 13 MET HE1  1 1 
        3 1161 1 1 13 MET HE2  H   -2.897  -3.811  8.984 1.00 . A A . 13 MET HE2  1 1 
        3 1162 1 1 13 MET HE3  H   -3.600  -2.544  7.975 1.00 . A A . 13 MET HE3  1 1 
        3 1163 1 1 13 MET HG2  H   -2.267  -0.814  6.635 1.00 . A A . 13 MET HG2  1 1 
        3 1164 1 1 13 MET HG3  H   -1.461  -2.056  5.723 1.00 . A A . 13 MET HG3  1 1 
        3 1165 1 1 13 MET N    N    1.116  -2.534  6.013 1.00 . A A . 13 MET N    1 1 
        3 1166 1 1 13 MET O    O    2.469   0.432  4.673 1.00 . A A . 13 MET O    1 1 
        3 1167 1 1 13 MET SD   S   -1.202  -2.369  8.083 1.00 . A A . 13 MET SD   1 1 
        3 1168 1 1 14 LYS C    C    5.364  -0.313  5.599 1.00 . A A . 14 LYS C    1 1 
        3 1169 1 1 14 LYS CA   C    4.405   0.067  6.724 1.00 . A A . 14 LYS CA   1 1 
        3 1170 1 1 14 LYS CB   C    5.015  -0.290  8.088 1.00 . A A . 14 LYS CB   1 1 
        3 1171 1 1 14 LYS CD   C    4.382  -0.202 10.589 1.00 . A A . 14 LYS CD   1 1 
        3 1172 1 1 14 LYS CE   C    2.962  -0.513 11.093 1.00 . A A . 14 LYS CE   1 1 
        3 1173 1 1 14 LYS CG   C    4.470   0.559  9.251 1.00 . A A . 14 LYS CG   1 1 
        3 1174 1 1 14 LYS H    H    2.838  -1.281  7.267 1.00 . A A . 14 LYS H    1 1 
        3 1175 1 1 14 LYS HA   H    4.283   1.147  6.665 1.00 . A A . 14 LYS HA   1 1 
        3 1176 1 1 14 LYS HB2  H    4.827  -1.339  8.263 1.00 . A A . 14 LYS HB2  1 1 
        3 1177 1 1 14 LYS HB3  H    6.100  -0.169  8.040 1.00 . A A . 14 LYS HB3  1 1 
        3 1178 1 1 14 LYS HD2  H    4.941  -1.133 10.526 1.00 . A A . 14 LYS HD2  1 1 
        3 1179 1 1 14 LYS HD3  H    4.871   0.404 11.351 1.00 . A A . 14 LYS HD3  1 1 
        3 1180 1 1 14 LYS HE2  H    3.045  -1.089 12.018 1.00 . A A . 14 LYS HE2  1 1 
        3 1181 1 1 14 LYS HE3  H    2.449   0.425 11.326 1.00 . A A . 14 LYS HE3  1 1 
        3 1182 1 1 14 LYS HG2  H    5.134   1.417  9.376 1.00 . A A . 14 LYS HG2  1 1 
        3 1183 1 1 14 LYS HG3  H    3.496   0.959  8.989 1.00 . A A . 14 LYS HG3  1 1 
        3 1184 1 1 14 LYS HZ1  H    1.351  -1.693 10.555 1.00 . A A . 14 LYS HZ1  1 1 
        3 1185 1 1 14 LYS HZ2  H    2.730  -2.024  9.713 1.00 . A A . 14 LYS HZ2  1 1 
        3 1186 1 1 14 LYS HZ3  H    1.813  -0.625  9.407 1.00 . A A . 14 LYS HZ3  1 1 
        3 1187 1 1 14 LYS N    N    3.087  -0.576  6.598 1.00 . A A . 14 LYS N    1 1 
        3 1188 1 1 14 LYS NZ   N    2.166  -1.276 10.108 1.00 . A A . 14 LYS NZ   1 1 
        3 1189 1 1 14 LYS O    O    6.278   0.463  5.322 1.00 . A A . 14 LYS O    1 1 
        3 1190 1 1 15 ASP C    C    5.204  -1.732  2.462 1.00 . A A . 15 ASP C    1 1 
        3 1191 1 1 15 ASP CA   C    5.953  -1.923  3.798 1.00 . A A . 15 ASP CA   1 1 
        3 1192 1 1 15 ASP CB   C    6.425  -3.361  4.044 1.00 . A A . 15 ASP CB   1 1 
        3 1193 1 1 15 ASP CG   C    7.894  -3.454  4.483 1.00 . A A . 15 ASP CG   1 1 
        3 1194 1 1 15 ASP H    H    4.369  -2.043  5.226 1.00 . A A . 15 ASP H    1 1 
        3 1195 1 1 15 ASP HA   H    6.849  -1.331  3.722 1.00 . A A . 15 ASP HA   1 1 
        3 1196 1 1 15 ASP HB2  H    5.797  -3.806  4.813 1.00 . A A . 15 ASP HB2  1 1 
        3 1197 1 1 15 ASP HB3  H    6.307  -3.925  3.123 1.00 . A A . 15 ASP HB3  1 1 
        3 1198 1 1 15 ASP N    N    5.166  -1.466  4.955 1.00 . A A . 15 ASP N    1 1 
        3 1199 1 1 15 ASP O    O    5.832  -1.515  1.419 1.00 . A A . 15 ASP O    1 1 
        3 1200 1 1 15 ASP OD1  O    8.279  -2.713  5.422 1.00 . A A . 15 ASP OD1  1 1 
        3 1201 1 1 15 ASP OD2  O    8.673  -4.257  3.909 1.00 . A A . 15 ASP OD2  1 1 
        3 1202 1 1 16 CYS C    C    2.926   0.027  1.063 1.00 . A A . 16 CYS C    1 1 
        3 1203 1 1 16 CYS CA   C    3.005  -1.476  1.361 1.00 . A A . 16 CYS CA   1 1 
        3 1204 1 1 16 CYS CB   C    1.648  -2.146  1.635 1.00 . A A . 16 CYS CB   1 1 
        3 1205 1 1 16 CYS H    H    3.433  -1.995  3.371 1.00 . A A . 16 CYS H    1 1 
        3 1206 1 1 16 CYS HA   H    3.435  -1.968  0.493 1.00 . A A . 16 CYS HA   1 1 
        3 1207 1 1 16 CYS HB2  H    1.792  -3.116  2.065 1.00 . A A . 16 CYS HB2  1 1 
        3 1208 1 1 16 CYS HB3  H    1.149  -1.644  2.433 1.00 . A A . 16 CYS HB3  1 1 
        3 1209 1 1 16 CYS N    N    3.872  -1.733  2.499 1.00 . A A . 16 CYS N    1 1 
        3 1210 1 1 16 CYS O    O    3.544   0.509  0.121 1.00 . A A . 16 CYS O    1 1 
        3 1211 1 1 16 CYS SG   S    0.639  -2.310  0.151 1.00 . A A . 16 CYS SG   1 1 
        3 1212 1 1 17 THR C    C    0.915   2.463  0.503 1.00 . A A . 17 THR C    1 1 
        3 1213 1 1 17 THR CA   C    1.820   2.195  1.711 1.00 . A A . 17 THR CA   1 1 
        3 1214 1 1 17 THR CB   C    2.981   3.213  1.785 1.00 . A A . 17 THR CB   1 1 
        3 1215 1 1 17 THR CG2  C    3.991   2.870  2.864 1.00 . A A . 17 THR CG2  1 1 
        3 1216 1 1 17 THR H    H    1.960   0.348  2.772 1.00 . A A . 17 THR H    1 1 
        3 1217 1 1 17 THR HA   H    1.201   2.432  2.575 1.00 . A A . 17 THR HA   1 1 
        3 1218 1 1 17 THR HB   H    2.552   4.188  2.015 1.00 . A A . 17 THR HB   1 1 
        3 1219 1 1 17 THR HG1  H    4.272   4.156  0.771 1.00 . A A . 17 THR HG1  1 1 
        3 1220 1 1 17 THR HG21 H    4.687   3.697  2.985 1.00 . A A . 17 THR HG21 1 1 
        3 1221 1 1 17 THR HG22 H    4.538   1.973  2.571 1.00 . A A . 17 THR HG22 1 1 
        3 1222 1 1 17 THR HG23 H    3.472   2.689  3.798 1.00 . A A . 17 THR HG23 1 1 
        3 1223 1 1 17 THR N    N    2.225   0.788  1.904 1.00 . A A . 17 THR N    1 1 
        3 1224 1 1 17 THR O    O    0.488   3.596  0.328 1.00 . A A . 17 THR O    1 1 
        3 1225 1 1 17 THR OG1  O    3.750   3.346  0.608 1.00 . A A . 17 THR OG1  1 1 
        3 1226 1 1 18 GLU C    C   -1.353   2.090 -1.940 1.00 . A A . 18 GLU C    1 1 
        3 1227 1 1 18 GLU CA   C    0.121   1.690 -1.701 1.00 . A A . 18 GLU CA   1 1 
        3 1228 1 1 18 GLU CB   C    0.450   0.467 -2.576 1.00 . A A . 18 GLU CB   1 1 
        3 1229 1 1 18 GLU CD   C    2.852   0.965 -3.338 1.00 . A A . 18 GLU CD   1 1 
        3 1230 1 1 18 GLU CG   C    1.893   0.000 -2.626 1.00 . A A . 18 GLU CG   1 1 
        3 1231 1 1 18 GLU H    H    0.773   0.517 -0.057 1.00 . A A . 18 GLU H    1 1 
        3 1232 1 1 18 GLU HA   H    0.745   2.523 -2.032 1.00 . A A . 18 GLU HA   1 1 
        3 1233 1 1 18 GLU HB2  H   -0.141  -0.369 -2.207 1.00 . A A . 18 GLU HB2  1 1 
        3 1234 1 1 18 GLU HB3  H    0.150   0.674 -3.599 1.00 . A A . 18 GLU HB3  1 1 
        3 1235 1 1 18 GLU HG2  H    2.212  -0.218 -1.623 1.00 . A A . 18 GLU HG2  1 1 
        3 1236 1 1 18 GLU HG3  H    1.898  -0.946 -3.172 1.00 . A A . 18 GLU HG3  1 1 
        3 1237 1 1 18 GLU N    N    0.531   1.467 -0.304 1.00 . A A . 18 GLU N    1 1 
        3 1238 1 1 18 GLU O    O   -1.884   1.818 -3.015 1.00 . A A . 18 GLU O    1 1 
        3 1239 1 1 18 GLU OE1  O    3.062   2.130 -2.925 1.00 . A A . 18 GLU OE1  1 1 
        3 1240 1 1 18 GLU OE2  O    3.438   0.546 -4.364 1.00 . A A . 18 GLU OE2  1 1 
        3 1241 1 1 19 ARG C    C   -4.560   2.291 -0.871 1.00 . A A . 19 ARG C    1 1 
        3 1242 1 1 19 ARG CA   C   -3.380   3.273 -0.913 1.00 . A A . 19 ARG CA   1 1 
        3 1243 1 1 19 ARG CB   C   -3.536   4.389 -1.952 1.00 . A A . 19 ARG CB   1 1 
        3 1244 1 1 19 ARG CD   C   -4.149   5.279 -4.318 1.00 . A A . 19 ARG CD   1 1 
        3 1245 1 1 19 ARG CG   C   -3.638   4.105 -3.468 1.00 . A A . 19 ARG CG   1 1 
        3 1246 1 1 19 ARG CZ   C   -5.197   3.956 -6.178 1.00 . A A . 19 ARG CZ   1 1 
        3 1247 1 1 19 ARG H    H   -1.413   2.979 -0.188 1.00 . A A . 19 ARG H    1 1 
        3 1248 1 1 19 ARG HA   H   -3.421   3.774  0.074 1.00 . A A . 19 ARG HA   1 1 
        3 1249 1 1 19 ARG HB2  H   -4.343   5.019 -1.612 1.00 . A A . 19 ARG HB2  1 1 
        3 1250 1 1 19 ARG HB3  H   -2.619   4.916 -1.873 1.00 . A A . 19 ARG HB3  1 1 
        3 1251 1 1 19 ARG HD2  H   -4.519   6.075 -3.669 1.00 . A A . 19 ARG HD2  1 1 
        3 1252 1 1 19 ARG HD3  H   -3.323   5.684 -4.904 1.00 . A A . 19 ARG HD3  1 1 
        3 1253 1 1 19 ARG HE   H   -6.114   5.356 -5.140 1.00 . A A . 19 ARG HE   1 1 
        3 1254 1 1 19 ARG HG2  H   -2.636   3.907 -3.835 1.00 . A A . 19 ARG HG2  1 1 
        3 1255 1 1 19 ARG HG3  H   -4.238   3.225 -3.664 1.00 . A A . 19 ARG HG3  1 1 
        3 1256 1 1 19 ARG HH11 H   -3.249   3.458 -6.042 1.00 . A A . 19 ARG HH11 1 1 
        3 1257 1 1 19 ARG HH12 H   -4.179   2.516 -7.167 1.00 . A A . 19 ARG HH12 1 1 
        3 1258 1 1 19 ARG HH21 H   -7.104   4.284 -6.617 1.00 . A A . 19 ARG HH21 1 1 
        3 1259 1 1 19 ARG HH22 H   -6.304   3.072 -7.609 1.00 . A A . 19 ARG HH22 1 1 
        3 1260 1 1 19 ARG N    N   -2.000   2.739 -0.965 1.00 . A A . 19 ARG N    1 1 
        3 1261 1 1 19 ARG NE   N   -5.224   4.884 -5.241 1.00 . A A . 19 ARG NE   1 1 
        3 1262 1 1 19 ARG NH1  N   -4.141   3.248 -6.468 1.00 . A A . 19 ARG NH1  1 1 
        3 1263 1 1 19 ARG NH2  N   -6.288   3.734 -6.840 1.00 . A A . 19 ARG NH2  1 1 
        3 1264 1 1 19 ARG O    O   -5.234   2.050 -1.896 1.00 . A A . 19 ARG O    1 1 
        3 1265 1 1 19 ARG OXT  O   -4.943   1.885  0.233 1.00 . A A . 19 ARG OXT  1 1 
        3 1266 2 2  1 DT  C1'  C    8.812  10.304  0.866 1.00 . B B . 20 DT  C1'  1 1 
        3 1267 2 2  1 DT  C2   C   10.109  10.610 -1.225 1.00 . B B . 20 DT  C2   1 1 
        3 1268 2 2  1 DT  C2'  C    7.780   9.193  0.721 1.00 . B B . 20 DT  C2'  1 1 
        3 1269 2 2  1 DT  C3'  C    6.825   9.552  1.855 1.00 . B B . 20 DT  C3'  1 1 
        3 1270 2 2  1 DT  C4   C   12.423   9.844 -1.443 1.00 . B B . 20 DT  C4   1 1 
        3 1271 2 2  1 DT  C4'  C    7.755  10.193  2.890 1.00 . B B . 20 DT  C4'  1 1 
        3 1272 2 2  1 DT  C5   C   12.306   9.288 -0.098 1.00 . B B . 20 DT  C5   1 1 
        3 1273 2 2  1 DT  C5'  C    7.820   9.463  4.241 1.00 . B B . 20 DT  C5'  1 1 
        3 1274 2 2  1 DT  C6   C   11.151   9.428  0.611 1.00 . B B . 20 DT  C6   1 1 
        3 1275 2 2  1 DT  C7   C   13.492   8.575  0.522 1.00 . B B . 20 DT  C7   1 1 
        3 1276 2 2  1 DT  H1'  H    8.344  11.245  0.555 1.00 . B B . 20 DT  H1'  1 1 
        3 1277 2 2  1 DT  H2'  H    8.248   8.230  0.917 1.00 . B B . 20 DT  H2'  1 1 
        3 1278 2 2  1 DT  H2'' H    7.299   9.206 -0.255 1.00 . B B . 20 DT  H2'' 1 1 
        3 1279 2 2  1 DT  H3   H   11.362  10.900 -2.824 1.00 . B B . 20 DT  H3   1 1 
        3 1280 2 2  1 DT  H3'  H    6.335   8.662  2.246 1.00 . B B . 20 DT  H3'  1 1 
        3 1281 2 2  1 DT  H4'  H    7.382  11.198  3.080 1.00 . B B . 20 DT  H4'  1 1 
        3 1282 2 2  1 DT  H5'  H    8.606   9.912  4.847 1.00 . B B . 20 DT  H5'  1 1 
        3 1283 2 2  1 DT  H5'' H    6.872   9.629  4.754 1.00 . B B . 20 DT  H5'' 1 1 
        3 1284 2 2  1 DT  H6   H   11.085   9.029  1.615 1.00 . B B . 20 DT  H6   1 1 
        3 1285 2 2  1 DT  H71  H   14.371   9.213  0.467 1.00 . B B . 20 DT  H71  1 1 
        3 1286 2 2  1 DT  H72  H   13.698   7.667 -0.037 1.00 . B B . 20 DT  H72  1 1 
        3 1287 2 2  1 DT  H73  H   13.302   8.324  1.563 1.00 . B B . 20 DT  H73  1 1 
        3 1288 2 2  1 DT  HO5' H    7.802   7.654  5.008 1.00 . B B . 20 DT  HO5' 1 1 
        3 1289 2 2  1 DT  N1   N   10.060  10.086  0.077 1.00 . B B . 20 DT  N1   1 1 
        3 1290 2 2  1 DT  N3   N   11.292  10.469 -1.912 1.00 . B B . 20 DT  N3   1 1 
        3 1291 2 2  1 DT  O2   O    9.160  11.154 -1.793 1.00 . B B . 20 DT  O2   1 1 
        3 1292 2 2  1 DT  O3'  O    5.886  10.533  1.420 1.00 . B B . 20 DT  O3'  1 1 
        3 1293 2 2  1 DT  O4   O   13.412   9.793 -2.173 1.00 . B B . 20 DT  O4   1 1 
        3 1294 2 2  1 DT  O4'  O    9.030  10.316  2.270 1.00 . B B . 20 DT  O4'  1 1 
        3 1295 2 2  1 DT  O5'  O    8.035   8.061  4.144 1.00 . B B . 20 DT  O5'  1 1 
        3 1296 2 2  2 DA  C1'  C    5.148   6.759 -2.466 1.00 . B B . 21 DA  C1'  1 1 
        3 1297 2 2  2 DA  C2   C    8.902   5.724 -0.354 1.00 . B B . 21 DA  C2   1 1 
        3 1298 2 2  2 DA  C2'  C    3.644   6.680 -2.750 1.00 . B B . 21 DA  C2'  1 1 
        3 1299 2 2  2 DA  C3'  C    3.104   8.050 -2.348 1.00 . B B . 21 DA  C3'  1 1 
        3 1300 2 2  2 DA  C4   C    6.702   6.097 -0.534 1.00 . B B . 21 DA  C4   1 1 
        3 1301 2 2  2 DA  C4'  C    4.354   8.934 -2.467 1.00 . B B . 21 DA  C4'  1 1 
        3 1302 2 2  2 DA  C5   C    6.456   5.719  0.762 1.00 . B B . 21 DA  C5   1 1 
        3 1303 2 2  2 DA  C5'  C    4.582   9.843 -1.252 1.00 . B B . 21 DA  C5'  1 1 
        3 1304 2 2  2 DA  C6   C    7.609   5.348  1.484 1.00 . B B . 21 DA  C6   1 1 
        3 1305 2 2  2 DA  C8   C    4.571   6.217 -0.040 1.00 . B B . 21 DA  C8   1 1 
        3 1306 2 2  2 DA  H1'  H    5.707   6.094 -3.133 1.00 . B B . 21 DA  H1'  1 1 
        3 1307 2 2  2 DA  H2   H    9.895   5.711 -0.778 1.00 . B B . 21 DA  H2   1 1 
        3 1308 2 2  2 DA  H2'  H    3.157   5.868 -2.213 1.00 . B B . 21 DA  H2'  1 1 
        3 1309 2 2  2 DA  H2'' H    3.478   6.508 -3.793 1.00 . B B . 21 DA  H2'' 1 1 
        3 1310 2 2  2 DA  H3'  H    2.781   8.006 -1.308 1.00 . B B . 21 DA  H3'  1 1 
        3 1311 2 2  2 DA  H4'  H    4.227   9.581 -3.338 1.00 . B B . 21 DA  H4'  1 1 
        3 1312 2 2  2 DA  H5'  H    5.601  10.224 -1.285 1.00 . B B . 21 DA  H5'  1 1 
        3 1313 2 2  2 DA  H5'' H    3.917  10.691 -1.359 1.00 . B B . 21 DA  H5'' 1 1 
        3 1314 2 2  2 DA  H61  H    8.474   4.607  3.149 1.00 . B B . 21 DA  H61  1 1 
        3 1315 2 2  2 DA  H62  H    6.751   4.930  3.251 1.00 . B B . 21 DA  H62  1 1 
        3 1316 2 2  2 DA  H8   H    3.512   6.387 -0.188 1.00 . B B . 21 DA  H8   1 1 
        3 1317 2 2  2 DA  N1   N    8.814   5.349  0.915 1.00 . B B . 21 DA  N1   1 1 
        3 1318 2 2  2 DA  N3   N    7.920   6.119 -1.162 1.00 . B B . 21 DA  N3   1 1 
        3 1319 2 2  2 DA  N6   N    7.615   4.952  2.736 1.00 . B B . 21 DA  N6   1 1 
        3 1320 2 2  2 DA  N7   N    5.090   5.766  1.068 1.00 . B B . 21 DA  N7   1 1 
        3 1321 2 2  2 DA  N9   N    5.465   6.412 -1.060 1.00 . B B . 21 DA  N9   1 1 
        3 1322 2 2  2 DA  O3'  O    2.014   8.463 -3.172 1.00 . B B . 21 DA  O3'  1 1 
        3 1323 2 2  2 DA  O4'  O    5.489   8.109 -2.716 1.00 . B B . 21 DA  O4'  1 1 
        3 1324 2 2  2 DA  O5'  O    4.318   9.261  0.020 1.00 . B B . 21 DA  O5'  1 1 
        3 1325 2 2  2 DA  OP1  O    3.585  11.432  1.009 1.00 . B B . 21 DA  OP1  1 1 
        3 1326 2 2  2 DA  OP2  O    3.990   9.431  2.529 1.00 . B B . 21 DA  OP2  1 1 
        3 1327 2 2  2 DA  P    P    4.338  10.190  1.315 1.00 . B B . 21 DA  P    1 1 
        3 1328 2 2  3 DC  C1'  C   -1.994   7.283 -0.044 1.00 . B B . 22 DC  C1'  1 1 
        3 1329 2 2  3 DC  C2   C   -1.820   7.287 -2.519 1.00 . B B . 22 DC  C2   1 1 
        3 1330 2 2  3 DC  C2'  C   -1.411   6.832  1.298 1.00 . B B . 22 DC  C2'  1 1 
        3 1331 2 2  3 DC  C3'  C   -0.391   7.942  1.585 1.00 . B B . 22 DC  C3'  1 1 
        3 1332 2 2  3 DC  C4   C   -0.293   6.003 -3.654 1.00 . B B . 22 DC  C4   1 1 
        3 1333 2 2  3 DC  C4'  C   -0.904   9.157  0.793 1.00 . B B . 22 DC  C4'  1 1 
        3 1334 2 2  3 DC  C5   C    0.310   5.555 -2.461 1.00 . B B . 22 DC  C5   1 1 
        3 1335 2 2  3 DC  C5'  C    0.105   9.864 -0.148 1.00 . B B . 22 DC  C5'  1 1 
        3 1336 2 2  3 DC  C6   C   -0.191   6.036 -1.297 1.00 . B B . 22 DC  C6   1 1 
        3 1337 2 2  3 DC  H1'  H   -3.018   6.901 -0.124 1.00 . B B . 22 DC  H1'  1 1 
        3 1338 2 2  3 DC  H2'  H   -0.969   5.834  1.292 1.00 . B B . 22 DC  H2'  1 1 
        3 1339 2 2  3 DC  H2'' H   -2.230   6.815  2.011 1.00 . B B . 22 DC  H2'' 1 1 
        3 1340 2 2  3 DC  H3'  H    0.561   7.646  1.139 1.00 . B B . 22 DC  H3'  1 1 
        3 1341 2 2  3 DC  H4'  H   -1.251   9.905  1.505 1.00 . B B . 22 DC  H4'  1 1 
        3 1342 2 2  3 DC  H41  H   -0.301   6.024 -5.616 1.00 . B B . 22 DC  H41  1 1 
        3 1343 2 2  3 DC  H42  H    1.013   5.090 -4.844 1.00 . B B . 22 DC  H42  1 1 
        3 1344 2 2  3 DC  H5   H    1.138   4.865 -2.449 1.00 . B B . 22 DC  H5   1 1 
        3 1345 2 2  3 DC  H5'  H   -0.381  10.754 -0.545 1.00 . B B . 22 DC  H5'  1 1 
        3 1346 2 2  3 DC  H5'' H    0.971  10.175  0.437 1.00 . B B . 22 DC  H5'' 1 1 
        3 1347 2 2  3 DC  H6   H    0.250   5.732 -0.367 1.00 . B B . 22 DC  H6   1 1 
        3 1348 2 2  3 DC  N1   N   -1.266   6.895 -1.292 1.00 . B B . 22 DC  N1   1 1 
        3 1349 2 2  3 DC  N3   N   -1.324   6.816 -3.687 1.00 . B B . 22 DC  N3   1 1 
        3 1350 2 2  3 DC  N4   N    0.124   5.576 -4.809 1.00 . B B . 22 DC  N4   1 1 
        3 1351 2 2  3 DC  O2   O   -2.817   8.011 -2.588 1.00 . B B . 22 DC  O2   1 1 
        3 1352 2 2  3 DC  O3'  O   -0.160   8.198  2.970 1.00 . B B . 22 DC  O3'  1 1 
        3 1353 2 2  3 DC  O4'  O   -2.028   8.697  0.057 1.00 . B B . 22 DC  O4'  1 1 
        3 1354 2 2  3 DC  O5'  O    0.546   9.051 -1.229 1.00 . B B . 22 DC  O5'  1 1 
        3 1355 2 2  3 DC  OP1  O   -0.157   9.660 -3.559 1.00 . B B . 22 DC  OP1  1 1 
        3 1356 2 2  3 DC  OP2  O    1.790  10.874 -2.496 1.00 . B B . 22 DC  OP2  1 1 
        3 1357 2 2  3 DC  P    P    1.019   9.620 -2.663 1.00 . B B . 22 DC  P    1 1 
        3 1358 2 2  4 DG  C1'  C   -0.516   3.513  4.879 1.00 . B B . 23 DG  C1'  1 1 
        3 1359 2 2  4 DG  C2   C    2.538   6.767  4.720 1.00 . B B . 23 DG  C2   1 1 
        3 1360 2 2  4 DG  C2'  C   -1.514   2.983  5.914 1.00 . B B . 23 DG  C2'  1 1 
        3 1361 2 2  4 DG  C3'  C   -2.515   4.122  6.134 1.00 . B B . 23 DG  C3'  1 1 
        3 1362 2 2  4 DG  C4   C    1.707   4.785  5.386 1.00 . B B . 23 DG  C4   1 1 
        3 1363 2 2  4 DG  C4'  C   -2.395   4.884  4.802 1.00 . B B . 23 DG  C4'  1 1 
        3 1364 2 2  4 DG  C5   C    2.902   4.391  5.953 1.00 . B B . 23 DG  C5   1 1 
        3 1365 2 2  4 DG  C5'  C   -2.671   6.395  4.841 1.00 . B B . 23 DG  C5'  1 1 
        3 1366 2 2  4 DG  C6   C    4.028   5.290  5.887 1.00 . B B . 23 DG  C6   1 1 
        3 1367 2 2  4 DG  C8   C    1.557   2.769  6.190 1.00 . B B . 23 DG  C8   1 1 
        3 1368 2 2  4 DG  H1   H    4.451   7.192  5.252 1.00 . B B . 23 DG  H1   1 1 
        3 1369 2 2  4 DG  H1'  H   -0.457   2.808  4.049 1.00 . B B . 23 DG  H1'  1 1 
        3 1370 2 2  4 DG  H2'  H   -1.042   2.702  6.854 1.00 . B B . 23 DG  H2'  1 1 
        3 1371 2 2  4 DG  H2'' H   -1.994   2.086  5.509 1.00 . B B . 23 DG  H2'' 1 1 
        3 1372 2 2  4 DG  H21  H    3.163   8.405  3.717 1.00 . B B . 23 DG  H21  1 1 
        3 1373 2 2  4 DG  H22  H    1.466   8.042  3.691 1.00 . B B . 23 DG  H22  1 1 
        3 1374 2 2  4 DG  H3'  H   -2.178   4.761  6.952 1.00 . B B . 23 DG  H3'  1 1 
        3 1375 2 2  4 DG  H4'  H   -3.098   4.431  4.105 1.00 . B B . 23 DG  H4'  1 1 
        3 1376 2 2  4 DG  H5'  H   -3.225   6.647  3.937 1.00 . B B . 23 DG  H5'  1 1 
        3 1377 2 2  4 DG  H5'' H   -3.296   6.628  5.699 1.00 . B B . 23 DG  H5'' 1 1 
        3 1378 2 2  4 DG  H8   H    1.148   1.800  6.436 1.00 . B B . 23 DG  H8   1 1 
        3 1379 2 2  4 DG  N1   N    3.752   6.474  5.235 1.00 . B B . 23 DG  N1   1 1 
        3 1380 2 2  4 DG  N2   N    2.375   7.896  4.112 1.00 . B B . 23 DG  N2   1 1 
        3 1381 2 2  4 DG  N3   N    1.466   5.995  4.801 1.00 . B B . 23 DG  N3   1 1 
        3 1382 2 2  4 DG  N7   N    2.777   3.113  6.495 1.00 . B B . 23 DG  N7   1 1 
        3 1383 2 2  4 DG  N9   N    0.842   3.705  5.483 1.00 . B B . 23 DG  N9   1 1 
        3 1384 2 2  4 DG  O3'  O   -3.784   3.524  6.410 1.00 . B B . 23 DG  O3'  1 1 
        3 1385 2 2  4 DG  O4'  O   -1.075   4.680  4.323 1.00 . B B . 23 DG  O4'  1 1 
        3 1386 2 2  4 DG  O5'  O   -1.484   7.177  4.930 1.00 . B B . 23 DG  O5'  1 1 
        3 1387 2 2  4 DG  O6   O    5.182   5.137  6.291 1.00 . B B . 23 DG  O6   1 1 
        3 1388 2 2  4 DG  OP1  O   -2.533   8.964  3.514 1.00 . B B . 23 DG  OP1  1 1 
        3 1389 2 2  4 DG  OP2  O   -0.567   9.414  5.074 1.00 . B B . 23 DG  OP2  1 1 
        3 1390 2 2  4 DG  P    P   -1.252   8.533  4.108 1.00 . B B . 23 DG  P    1 1 
        3 1391 2 2  5 DC  C1'  C   -6.219   4.680  1.480 1.00 . B B . 24 DC  C1'  1 1 
        3 1392 2 2  5 DC  C2   C   -7.764   2.909  0.656 1.00 . B B . 24 DC  C2   1 1 
        3 1393 2 2  5 DC  C2'  C   -7.138   5.867  1.253 1.00 . B B . 24 DC  C2'  1 1 
        3 1394 2 2  5 DC  C3'  C   -7.436   6.325  2.661 1.00 . B B . 24 DC  C3'  1 1 
        3 1395 2 2  5 DC  C4   C   -8.731   1.339  2.006 1.00 . B B . 24 DC  C4   1 1 
        3 1396 2 2  5 DC  C4'  C   -6.025   6.234  3.231 1.00 . B B . 24 DC  C4'  1 1 
        3 1397 2 2  5 DC  C5   C   -8.059   1.846  3.156 1.00 . B B . 24 DC  C5   1 1 
        3 1398 2 2  5 DC  C5'  C   -5.979   6.103  4.764 1.00 . B B . 24 DC  C5'  1 1 
        3 1399 2 2  5 DC  C6   C   -7.221   2.904  2.982 1.00 . B B . 24 DC  C6   1 1 
        3 1400 2 2  5 DC  H1'  H   -5.609   4.487  0.595 1.00 . B B . 24 DC  H1'  1 1 
        3 1401 2 2  5 DC  H2'  H   -8.002   5.585  0.673 1.00 . B B . 24 DC  H2'  1 1 
        3 1402 2 2  5 DC  H2'' H   -6.621   6.672  0.774 1.00 . B B . 24 DC  H2'' 1 1 
        3 1403 2 2  5 DC  H3'  H   -8.065   5.597  3.145 1.00 . B B . 24 DC  H3'  1 1 
        3 1404 2 2  5 DC  H4'  H   -5.497   7.150  2.951 1.00 . B B . 24 DC  H4'  1 1 
        3 1405 2 2  5 DC  H41  H  -10.022   0.007  1.266 1.00 . B B . 24 DC  H41  1 1 
        3 1406 2 2  5 DC  H42  H   -9.731  -0.072  3.014 1.00 . B B . 24 DC  H42  1 1 
        3 1407 2 2  5 DC  H5   H   -8.204   1.412  4.132 1.00 . B B . 24 DC  H5   1 1 
        3 1408 2 2  5 DC  H5'  H   -5.310   6.863  5.152 1.00 . B B . 24 DC  H5'  1 1 
        3 1409 2 2  5 DC  H5'' H   -6.964   6.300  5.181 1.00 . B B . 24 DC  H5'' 1 1 
        3 1410 2 2  5 DC  H6   H   -6.674   3.316  3.814 1.00 . B B . 24 DC  H6   1 1 
        3 1411 2 2  5 DC  N1   N   -7.053   3.453  1.735 1.00 . B B . 24 DC  N1   1 1 
        3 1412 2 2  5 DC  N3   N   -8.605   1.861  0.807 1.00 . B B . 24 DC  N3   1 1 
        3 1413 2 2  5 DC  N4   N   -9.566   0.349  2.100 1.00 . B B . 24 DC  N4   1 1 
        3 1414 2 2  5 DC  O2   O   -7.731   3.405 -0.467 1.00 . B B . 24 DC  O2   1 1 
        3 1415 2 2  5 DC  O3'  O   -8.008   7.619  2.714 1.00 . B B . 24 DC  O3'  1 1 
        3 1416 2 2  5 DC  O4'  O   -5.408   5.126  2.563 1.00 . B B . 24 DC  O4'  1 1 
        3 1417 2 2  5 DC  O5'  O   -5.519   4.809  5.127 1.00 . B B . 24 DC  O5'  1 1 
        3 1418 2 2  5 DC  OP1  O   -4.819   5.544  7.432 1.00 . B B . 24 DC  OP1  1 1 
        3 1419 2 2  5 DC  OP2  O   -6.185   3.432  7.057 1.00 . B B . 24 DC  OP2  1 1 
        3 1420 2 2  5 DC  P    P   -5.133   4.368  6.600 1.00 . B B . 24 DC  P    1 1 
        3 1421 2 2  6 DC  C1'  C  -11.863   3.775  5.426 1.00 . B B . 25 DC  C1'  1 1 
        3 1422 2 2  6 DC  C2   C  -12.403   3.204  3.012 1.00 . B B . 25 DC  C2   1 1 
        3 1423 2 2  6 DC  C2'  C  -10.394   3.362  5.586 1.00 . B B . 25 DC  C2'  1 1 
        3 1424 2 2  6 DC  C3'  C   -9.588   4.632  5.327 1.00 . B B . 25 DC  C3'  1 1 
        3 1425 2 2  6 DC  C4   C  -13.814   1.466  2.512 1.00 . B B . 25 DC  C4   1 1 
        3 1426 2 2  6 DC  C4'  C  -10.646   5.727  5.525 1.00 . B B . 25 DC  C4'  1 1 
        3 1427 2 2  6 DC  C5   C  -13.937   1.097  3.878 1.00 . B B . 25 DC  C5   1 1 
        3 1428 2 2  6 DC  C5'  C  -10.337   7.040  4.790 1.00 . B B . 25 DC  C5'  1 1 
        3 1429 2 2  6 DC  C6   C  -13.275   1.850  4.792 1.00 . B B . 25 DC  C6   1 1 
        3 1430 2 2  6 DC  H1'  H  -12.367   3.629  6.388 1.00 . B B . 25 DC  H1'  1 1 
        3 1431 2 2  6 DC  H2'  H  -10.133   2.574  4.880 1.00 . B B . 25 DC  H2'  1 1 
        3 1432 2 2  6 DC  H2'' H  -10.238   2.998  6.604 1.00 . B B . 25 DC  H2'' 1 1 
        3 1433 2 2  6 DC  H3'  H   -9.205   4.663  4.297 1.00 . B B . 25 DC  H3'  1 1 
        3 1434 2 2  6 DC  H4'  H  -10.712   5.943  6.591 1.00 . B B . 25 DC  H4'  1 1 
        3 1435 2 2  6 DC  H41  H  -14.216   1.061  0.621 1.00 . B B . 25 DC  H41  1 1 
        3 1436 2 2  6 DC  H42  H  -15.061   0.052  1.800 1.00 . B B . 25 DC  H42  1 1 
        3 1437 2 2  6 DC  H5   H  -14.519   0.247  4.196 1.00 . B B . 25 DC  H5   1 1 
        3 1438 2 2  6 DC  H5'  H  -11.093   7.781  5.039 1.00 . B B . 25 DC  H5'  1 1 
        3 1439 2 2  6 DC  H5'' H   -9.366   7.398  5.135 1.00 . B B . 25 DC  H5'' 1 1 
        3 1440 2 2  6 DC  H6   H  -13.311   1.594  5.847 1.00 . B B . 25 DC  H6   1 1 
        3 1441 2 2  6 DC  HO3' H   -7.863   4.091  6.180 1.00 . B B . 25 DC  HO3' 1 1 
        3 1442 2 2  6 DC  N1   N  -12.541   2.941  4.389 1.00 . B B . 25 DC  N1   1 1 
        3 1443 2 2  6 DC  N3   N  -13.071   2.471  2.092 1.00 . B B . 25 DC  N3   1 1 
        3 1444 2 2  6 DC  N4   N  -14.421   0.799  1.575 1.00 . B B . 25 DC  N4   1 1 
        3 1445 2 2  6 DC  O2   O  -11.673   4.085  2.554 1.00 . B B . 25 DC  O2   1 1 
        3 1446 2 2  6 DC  O3'  O   -8.567   4.755  6.309 1.00 . B B . 25 DC  O3'  1 1 
        3 1447 2 2  6 DC  O4'  O  -11.880   5.159  5.116 1.00 . B B . 25 DC  O4'  1 1 
        3 1448 2 2  6 DC  O5'  O  -10.307   6.853  3.383 1.00 . B B . 25 DC  O5'  1 1 
        3 1449 2 2  6 DC  OP1  O   -9.837   7.398  1.023 1.00 . B B . 25 DC  OP1  1 1 
        3 1450 2 2  6 DC  OP2  O   -9.867   9.243  2.759 1.00 . B B . 25 DC  OP2  1 1 
        3 1451 2 2  6 DC  P    P   -9.548   7.842  2.399 1.00 . B B . 25 DC  P    1 1 
        3 1452 3 3  1 ZN  ZN   ZN  -0.058  -4.062 -0.344 1.00 . C A . 26 ZN  ZN   1 1 
        4 1453 1 1  1 LYS C    C   -4.772 -11.559  4.193 1.00 . A A .  1 LYS C    1 1 
        4 1454 1 1  1 LYS CA   C   -6.052 -11.867  4.978 1.00 . A A .  1 LYS CA   1 1 
        4 1455 1 1  1 LYS CB   C   -7.102 -10.760  4.774 1.00 . A A .  1 LYS CB   1 1 
        4 1456 1 1  1 LYS CD   C   -8.803 -11.842  3.180 1.00 . A A .  1 LYS CD   1 1 
        4 1457 1 1  1 LYS CE   C  -10.192 -11.212  3.314 1.00 . A A .  1 LYS CE   1 1 
        4 1458 1 1  1 LYS CG   C   -7.704 -10.787  3.355 1.00 . A A .  1 LYS CG   1 1 
        4 1459 1 1  1 LYS H1   H   -5.261 -11.338  6.821 1.00 . A A .  1 LYS H1   1 1 
        4 1460 1 1  1 LYS H2   H   -5.182 -12.944  6.515 1.00 . A A .  1 LYS H2   1 1 
        4 1461 1 1  1 LYS H3   H   -6.624 -12.238  6.944 1.00 . A A .  1 LYS H3   1 1 
        4 1462 1 1  1 LYS HA   H   -6.454 -12.787  4.557 1.00 . A A .  1 LYS HA   1 1 
        4 1463 1 1  1 LYS HB2  H   -7.914 -10.872  5.494 1.00 . A A .  1 LYS HB2  1 1 
        4 1464 1 1  1 LYS HB3  H   -6.640  -9.787  4.943 1.00 . A A .  1 LYS HB3  1 1 
        4 1465 1 1  1 LYS HD2  H   -8.712 -12.293  2.192 1.00 . A A .  1 LYS HD2  1 1 
        4 1466 1 1  1 LYS HD3  H   -8.689 -12.632  3.922 1.00 . A A .  1 LYS HD3  1 1 
        4 1467 1 1  1 LYS HE2  H  -10.916 -11.996  3.552 1.00 . A A .  1 LYS HE2  1 1 
        4 1468 1 1  1 LYS HE3  H  -10.191 -10.499  4.143 1.00 . A A .  1 LYS HE3  1 1 
        4 1469 1 1  1 LYS HG2  H   -8.120  -9.804  3.139 1.00 . A A .  1 LYS HG2  1 1 
        4 1470 1 1  1 LYS HG3  H   -6.916 -10.971  2.625 1.00 . A A .  1 LYS HG3  1 1 
        4 1471 1 1  1 LYS HZ1  H   -9.926  -9.862  1.735 1.00 . A A .  1 LYS HZ1  1 1 
        4 1472 1 1  1 LYS HZ2  H  -11.508 -10.111  2.164 1.00 . A A .  1 LYS HZ2  1 1 
        4 1473 1 1  1 LYS HZ3  H  -10.691 -11.240  1.313 1.00 . A A .  1 LYS HZ3  1 1 
        4 1474 1 1  1 LYS N    N   -5.769 -12.120  6.414 1.00 . A A .  1 LYS N    1 1 
        4 1475 1 1  1 LYS NZ   N  -10.598 -10.549  2.057 1.00 . A A .  1 LYS NZ   1 1 
        4 1476 1 1  1 LYS O    O   -4.556 -12.163  3.143 1.00 . A A .  1 LYS O    1 1 
        4 1477 1 1  2 GLY C    C   -2.323  -8.790  4.043 1.00 . A A .  2 GLY C    1 1 
        4 1478 1 1  2 GLY CA   C   -2.642 -10.285  4.059 1.00 . A A .  2 GLY CA   1 1 
        4 1479 1 1  2 GLY H    H   -4.170 -10.141  5.518 1.00 . A A .  2 GLY H    1 1 
        4 1480 1 1  2 GLY HA2  H   -1.864 -10.773  4.648 1.00 . A A .  2 GLY HA2  1 1 
        4 1481 1 1  2 GLY HA3  H   -2.597 -10.667  3.041 1.00 . A A .  2 GLY HA3  1 1 
        4 1482 1 1  2 GLY N    N   -3.938 -10.618  4.652 1.00 . A A .  2 GLY N    1 1 
        4 1483 1 1  2 GLY O    O   -2.424  -8.117  5.071 1.00 . A A .  2 GLY O    1 1 
        4 1484 1 1  3 CYS C    C   -2.980  -6.054  3.066 1.00 . A A .  3 CYS C    1 1 
        4 1485 1 1  3 CYS CA   C   -1.727  -6.844  2.651 1.00 . A A .  3 CYS CA   1 1 
        4 1486 1 1  3 CYS CB   C   -1.392  -6.562  1.173 1.00 . A A .  3 CYS CB   1 1 
        4 1487 1 1  3 CYS H    H   -1.864  -8.886  2.071 1.00 . A A .  3 CYS H    1 1 
        4 1488 1 1  3 CYS HA   H   -0.887  -6.523  3.267 1.00 . A A .  3 CYS HA   1 1 
        4 1489 1 1  3 CYS HB2  H   -1.174  -7.500  0.669 1.00 . A A .  3 CYS HB2  1 1 
        4 1490 1 1  3 CYS HB3  H   -2.276  -6.125  0.712 1.00 . A A .  3 CYS HB3  1 1 
        4 1491 1 1  3 CYS N    N   -1.932  -8.277  2.866 1.00 . A A .  3 CYS N    1 1 
        4 1492 1 1  3 CYS O    O   -4.117  -6.535  3.002 1.00 . A A .  3 CYS O    1 1 
        4 1493 1 1  3 CYS SG   S   -0.024  -5.383  0.944 1.00 . A A .  3 CYS SG   1 1 
        4 1494 1 1  4 TRP C    C   -4.773  -3.589  2.585 1.00 . A A .  4 TRP C    1 1 
        4 1495 1 1  4 TRP CA   C   -3.825  -3.854  3.764 1.00 . A A .  4 TRP CA   1 1 
        4 1496 1 1  4 TRP CB   C   -3.111  -2.585  4.199 1.00 . A A .  4 TRP CB   1 1 
        4 1497 1 1  4 TRP CD1  C   -5.074  -0.972  4.482 1.00 . A A .  4 TRP CD1  1 1 
        4 1498 1 1  4 TRP CD2  C   -3.274  -0.101  3.468 1.00 . A A .  4 TRP CD2  1 1 
        4 1499 1 1  4 TRP CE2  C   -4.236   0.939  3.559 1.00 . A A .  4 TRP CE2  1 1 
        4 1500 1 1  4 TRP CE3  C   -2.020   0.205  2.905 1.00 . A A .  4 TRP CE3  1 1 
        4 1501 1 1  4 TRP CG   C   -3.830  -1.295  4.064 1.00 . A A .  4 TRP CG   1 1 
        4 1502 1 1  4 TRP CH2  C   -2.723   2.496  2.495 1.00 . A A .  4 TRP CH2  1 1 
        4 1503 1 1  4 TRP CZ2  C   -3.955   2.227  3.108 1.00 . A A .  4 TRP CZ2  1 1 
        4 1504 1 1  4 TRP CZ3  C   -1.756   1.485  2.411 1.00 . A A .  4 TRP CZ3  1 1 
        4 1505 1 1  4 TRP H    H   -1.811  -4.479  3.412 1.00 . A A .  4 TRP H    1 1 
        4 1506 1 1  4 TRP HA   H   -4.425  -4.230  4.597 1.00 . A A .  4 TRP HA   1 1 
        4 1507 1 1  4 TRP HB2  H   -2.772  -2.678  5.222 1.00 . A A .  4 TRP HB2  1 1 
        4 1508 1 1  4 TRP HB3  H   -2.205  -2.487  3.598 1.00 . A A .  4 TRP HB3  1 1 
        4 1509 1 1  4 TRP HD1  H   -5.762  -1.640  4.992 1.00 . A A .  4 TRP HD1  1 1 
        4 1510 1 1  4 TRP HE1  H   -6.212   0.811  4.344 1.00 . A A .  4 TRP HE1  1 1 
        4 1511 1 1  4 TRP HE3  H   -1.253  -0.550  2.858 1.00 . A A .  4 TRP HE3  1 1 
        4 1512 1 1  4 TRP HH2  H   -2.506   3.488  2.128 1.00 . A A .  4 TRP HH2  1 1 
        4 1513 1 1  4 TRP HZ2  H   -4.686   2.996  3.251 1.00 . A A .  4 TRP HZ2  1 1 
        4 1514 1 1  4 TRP HZ3  H   -0.790   1.678  2.000 1.00 . A A .  4 TRP HZ3  1 1 
        4 1515 1 1  4 TRP N    N   -2.768  -4.802  3.428 1.00 . A A .  4 TRP N    1 1 
        4 1516 1 1  4 TRP NE1  N   -5.328   0.350  4.162 1.00 . A A .  4 TRP NE1  1 1 
        4 1517 1 1  4 TRP O    O   -5.987  -3.762  2.722 1.00 . A A .  4 TRP O    1 1 
        4 1518 1 1  5 LYS C    C   -4.851  -3.882 -0.908 1.00 . A A .  5 LYS C    1 1 
        4 1519 1 1  5 LYS CA   C   -4.971  -2.851  0.215 1.00 . A A .  5 LYS CA   1 1 
        4 1520 1 1  5 LYS CB   C   -4.564  -1.424 -0.206 1.00 . A A .  5 LYS CB   1 1 
        4 1521 1 1  5 LYS CD   C   -3.153  -1.536 -2.371 1.00 . A A .  5 LYS CD   1 1 
        4 1522 1 1  5 LYS CE   C   -3.668  -0.314 -3.122 1.00 . A A .  5 LYS CE   1 1 
        4 1523 1 1  5 LYS CG   C   -3.170  -1.303 -0.846 1.00 . A A .  5 LYS CG   1 1 
        4 1524 1 1  5 LYS H    H   -3.216  -3.072  1.424 1.00 . A A .  5 LYS H    1 1 
        4 1525 1 1  5 LYS HA   H   -6.033  -2.796  0.463 1.00 . A A .  5 LYS HA   1 1 
        4 1526 1 1  5 LYS HB2  H   -5.310  -1.016 -0.889 1.00 . A A .  5 LYS HB2  1 1 
        4 1527 1 1  5 LYS HB3  H   -4.579  -0.790  0.685 1.00 . A A .  5 LYS HB3  1 1 
        4 1528 1 1  5 LYS HD2  H   -2.128  -1.714 -2.689 1.00 . A A .  5 LYS HD2  1 1 
        4 1529 1 1  5 LYS HD3  H   -3.733  -2.409 -2.649 1.00 . A A .  5 LYS HD3  1 1 
        4 1530 1 1  5 LYS HE2  H   -4.237   0.307 -2.424 1.00 . A A .  5 LYS HE2  1 1 
        4 1531 1 1  5 LYS HE3  H   -2.808   0.272 -3.464 1.00 . A A .  5 LYS HE3  1 1 
        4 1532 1 1  5 LYS HG2  H   -2.782  -0.303 -0.645 1.00 . A A .  5 LYS HG2  1 1 
        4 1533 1 1  5 LYS HG3  H   -2.498  -2.010 -0.371 1.00 . A A .  5 LYS HG3  1 1 
        4 1534 1 1  5 LYS HZ1  H   -4.775   0.177 -4.788 1.00 . A A .  5 LYS HZ1  1 1 
        4 1535 1 1  5 LYS HZ2  H   -5.387  -1.107 -3.960 1.00 . A A .  5 LYS HZ2  1 1 
        4 1536 1 1  5 LYS HZ3  H   -4.072  -1.310 -4.921 1.00 . A A .  5 LYS HZ3  1 1 
        4 1537 1 1  5 LYS N    N   -4.218  -3.219  1.425 1.00 . A A .  5 LYS N    1 1 
        4 1538 1 1  5 LYS NZ   N   -4.526  -0.664 -4.277 1.00 . A A .  5 LYS NZ   1 1 
        4 1539 1 1  5 LYS O    O   -5.810  -4.060 -1.655 1.00 . A A .  5 LYS O    1 1 
        4 1540 1 1  6 CYS C    C   -4.170  -6.730 -2.017 1.00 . A A .  6 CYS C    1 1 
        4 1541 1 1  6 CYS CA   C   -3.371  -5.426 -2.138 1.00 . A A .  6 CYS CA   1 1 
        4 1542 1 1  6 CYS CB   C   -1.846  -5.635 -2.215 1.00 . A A .  6 CYS CB   1 1 
        4 1543 1 1  6 CYS H    H   -2.914  -4.232 -0.471 1.00 . A A .  6 CYS H    1 1 
        4 1544 1 1  6 CYS HA   H   -3.672  -4.935 -3.059 1.00 . A A .  6 CYS HA   1 1 
        4 1545 1 1  6 CYS HB2  H   -1.540  -6.460 -1.571 1.00 . A A .  6 CYS HB2  1 1 
        4 1546 1 1  6 CYS HB3  H   -1.596  -5.900 -3.242 1.00 . A A .  6 CYS HB3  1 1 
        4 1547 1 1  6 CYS N    N   -3.695  -4.546 -1.025 1.00 . A A .  6 CYS N    1 1 
        4 1548 1 1  6 CYS O    O   -5.133  -6.951 -2.752 1.00 . A A .  6 CYS O    1 1 
        4 1549 1 1  6 CYS SG   S   -0.934  -4.147 -1.727 1.00 . A A .  6 CYS SG   1 1 
        4 1550 1 1  7 GLY C    C   -3.739 -10.063 -0.859 1.00 . A A .  7 GLY C    1 1 
        4 1551 1 1  7 GLY CA   C   -4.523  -8.770 -0.648 1.00 . A A .  7 GLY CA   1 1 
        4 1552 1 1  7 GLY H    H   -3.110  -7.193 -0.393 1.00 . A A .  7 GLY H    1 1 
        4 1553 1 1  7 GLY HA2  H   -4.812  -8.729  0.397 1.00 . A A .  7 GLY HA2  1 1 
        4 1554 1 1  7 GLY HA3  H   -5.416  -8.849 -1.251 1.00 . A A .  7 GLY HA3  1 1 
        4 1555 1 1  7 GLY N    N   -3.828  -7.532 -1.005 1.00 . A A .  7 GLY N    1 1 
        4 1556 1 1  7 GLY O    O   -4.331 -11.062 -1.261 1.00 . A A .  7 GLY O    1 1 
        4 1557 1 1  8 LYS C    C   -0.523 -11.655  0.020 1.00 . A A .  8 LYS C    1 1 
        4 1558 1 1  8 LYS CA   C   -1.494 -11.150 -1.062 1.00 . A A .  8 LYS CA   1 1 
        4 1559 1 1  8 LYS CB   C   -0.672 -10.717 -2.282 1.00 . A A .  8 LYS CB   1 1 
        4 1560 1 1  8 LYS CD   C   -0.587  -9.671 -4.612 1.00 . A A .  8 LYS CD   1 1 
        4 1561 1 1  8 LYS CE   C   -0.050  -8.244 -4.452 1.00 . A A .  8 LYS CE   1 1 
        4 1562 1 1  8 LYS CG   C   -1.485 -10.147 -3.459 1.00 . A A .  8 LYS CG   1 1 
        4 1563 1 1  8 LYS H    H   -1.986  -9.160 -0.442 1.00 . A A .  8 LYS H    1 1 
        4 1564 1 1  8 LYS HA   H   -2.083 -12.021 -1.334 1.00 . A A .  8 LYS HA   1 1 
        4 1565 1 1  8 LYS HB2  H    0.046  -9.981 -1.932 1.00 . A A .  8 LYS HB2  1 1 
        4 1566 1 1  8 LYS HB3  H   -0.106 -11.572 -2.654 1.00 . A A .  8 LYS HB3  1 1 
        4 1567 1 1  8 LYS HD2  H    0.241 -10.363 -4.758 1.00 . A A .  8 LYS HD2  1 1 
        4 1568 1 1  8 LYS HD3  H   -1.190  -9.684 -5.522 1.00 . A A .  8 LYS HD3  1 1 
        4 1569 1 1  8 LYS HE2  H    0.483  -7.978 -5.364 1.00 . A A .  8 LYS HE2  1 1 
        4 1570 1 1  8 LYS HE3  H   -0.886  -7.550 -4.346 1.00 . A A .  8 LYS HE3  1 1 
        4 1571 1 1  8 LYS HG2  H   -2.142 -10.931 -3.834 1.00 . A A .  8 LYS HG2  1 1 
        4 1572 1 1  8 LYS HG3  H   -2.103  -9.307 -3.136 1.00 . A A .  8 LYS HG3  1 1 
        4 1573 1 1  8 LYS HZ1  H    1.526  -8.872 -3.239 1.00 . A A .  8 LYS HZ1  1 1 
        4 1574 1 1  8 LYS HZ2  H    0.364  -8.097 -2.410 1.00 . A A .  8 LYS HZ2  1 1 
        4 1575 1 1  8 LYS HZ3  H    1.410  -7.249 -3.345 1.00 . A A .  8 LYS HZ3  1 1 
        4 1576 1 1  8 LYS N    N   -2.410 -10.048 -0.668 1.00 . A A .  8 LYS N    1 1 
        4 1577 1 1  8 LYS NZ   N    0.866  -8.101 -3.290 1.00 . A A .  8 LYS NZ   1 1 
        4 1578 1 1  8 LYS O    O    0.399 -12.421 -0.275 1.00 . A A .  8 LYS O    1 1 
        4 1579 1 1  9 GLU C    C    1.642 -11.145  2.258 1.00 . A A .  9 GLU C    1 1 
        4 1580 1 1  9 GLU CA   C    0.151 -11.518  2.422 1.00 . A A .  9 GLU CA   1 1 
        4 1581 1 1  9 GLU CB   C   -0.037 -12.987  2.838 1.00 . A A .  9 GLU CB   1 1 
        4 1582 1 1  9 GLU CD   C   -1.663 -14.910  3.312 1.00 . A A .  9 GLU CD   1 1 
        4 1583 1 1  9 GLU CG   C   -1.492 -13.404  3.102 1.00 . A A .  9 GLU CG   1 1 
        4 1584 1 1  9 GLU H    H   -1.571 -10.717  1.422 1.00 . A A .  9 GLU H    1 1 
        4 1585 1 1  9 GLU HA   H   -0.176 -10.911  3.262 1.00 . A A .  9 GLU HA   1 1 
        4 1586 1 1  9 GLU HB2  H    0.358 -13.622  2.049 1.00 . A A .  9 GLU HB2  1 1 
        4 1587 1 1  9 GLU HB3  H    0.541 -13.173  3.742 1.00 . A A .  9 GLU HB3  1 1 
        4 1588 1 1  9 GLU HG2  H   -1.841 -12.886  3.995 1.00 . A A .  9 GLU HG2  1 1 
        4 1589 1 1  9 GLU HG3  H   -2.121 -13.109  2.259 1.00 . A A .  9 GLU HG3  1 1 
        4 1590 1 1  9 GLU N    N   -0.709 -11.204  1.260 1.00 . A A .  9 GLU N    1 1 
        4 1591 1 1  9 GLU O    O    2.497 -11.671  2.968 1.00 . A A .  9 GLU O    1 1 
        4 1592 1 1  9 GLU OE1  O   -0.693 -15.680  3.095 1.00 . A A .  9 GLU OE1  1 1 
        4 1593 1 1  9 GLU OE2  O   -2.760 -15.328  3.735 1.00 . A A .  9 GLU OE2  1 1 
        4 1594 1 1 10 GLY C    C    4.049  -9.071  2.041 1.00 . A A . 10 GLY C    1 1 
        4 1595 1 1 10 GLY CA   C    3.359  -9.921  0.979 1.00 . A A . 10 GLY CA   1 1 
        4 1596 1 1 10 GLY H    H    1.246  -9.733  0.853 1.00 . A A . 10 GLY H    1 1 
        4 1597 1 1 10 GLY HA2  H    3.919 -10.847  0.846 1.00 . A A . 10 GLY HA2  1 1 
        4 1598 1 1 10 GLY HA3  H    3.366  -9.374  0.038 1.00 . A A . 10 GLY HA3  1 1 
        4 1599 1 1 10 GLY N    N    1.974 -10.239  1.332 1.00 . A A . 10 GLY N    1 1 
        4 1600 1 1 10 GLY O    O    5.246  -9.246  2.287 1.00 . A A . 10 GLY O    1 1 
        4 1601 1 1 11 HIS C    C    2.524  -6.738  4.560 1.00 . A A . 11 HIS C    1 1 
        4 1602 1 1 11 HIS CA   C    3.728  -7.377  3.836 1.00 . A A . 11 HIS CA   1 1 
        4 1603 1 1 11 HIS CB   C    4.741  -6.305  3.376 1.00 . A A . 11 HIS CB   1 1 
        4 1604 1 1 11 HIS CD2  C    3.065  -4.913  2.037 1.00 . A A . 11 HIS CD2  1 1 
        4 1605 1 1 11 HIS CE1  C    4.131  -4.726  0.137 1.00 . A A . 11 HIS CE1  1 1 
        4 1606 1 1 11 HIS CG   C    4.269  -5.546  2.168 1.00 . A A . 11 HIS CG   1 1 
        4 1607 1 1 11 HIS H    H    2.326  -8.085  2.414 1.00 . A A . 11 HIS H    1 1 
        4 1608 1 1 11 HIS HA   H    4.212  -8.045  4.540 1.00 . A A . 11 HIS HA   1 1 
        4 1609 1 1 11 HIS HB2  H    4.935  -5.605  4.191 1.00 . A A . 11 HIS HB2  1 1 
        4 1610 1 1 11 HIS HB3  H    5.687  -6.781  3.139 1.00 . A A . 11 HIS HB3  1 1 
        4 1611 1 1 11 HIS HD1  H    5.877  -5.701  0.777 1.00 . A A . 11 HIS HD1  1 1 
        4 1612 1 1 11 HIS HD2  H    2.319  -4.720  2.797 1.00 . A A . 11 HIS HD2  1 1 
        4 1613 1 1 11 HIS HE1  H    4.408  -4.366 -0.844 1.00 . A A . 11 HIS HE1  1 1 
        4 1614 1 1 11 HIS N    N    3.297  -8.175  2.686 1.00 . A A . 11 HIS N    1 1 
        4 1615 1 1 11 HIS ND1  N    4.927  -5.419  0.964 1.00 . A A . 11 HIS ND1  1 1 
        4 1616 1 1 11 HIS NE2  N    2.955  -4.472  0.728 1.00 . A A . 11 HIS NE2  1 1 
        4 1617 1 1 11 HIS O    O    1.377  -7.161  4.402 1.00 . A A . 11 HIS O    1 1 
        4 1618 1 1 12 GLN C    C    1.957  -3.370  5.673 1.00 . A A . 12 GLN C    1 1 
        4 1619 1 1 12 GLN CA   C    1.892  -4.850  6.092 1.00 . A A . 12 GLN CA   1 1 
        4 1620 1 1 12 GLN CB   C    2.262  -5.054  7.559 1.00 . A A . 12 GLN CB   1 1 
        4 1621 1 1 12 GLN CD   C    1.555  -5.917  9.786 1.00 . A A . 12 GLN CD   1 1 
        4 1622 1 1 12 GLN CG   C    1.188  -5.833  8.318 1.00 . A A . 12 GLN CG   1 1 
        4 1623 1 1 12 GLN H    H    3.778  -5.443  5.414 1.00 . A A . 12 GLN H    1 1 
        4 1624 1 1 12 GLN HA   H    0.874  -5.156  5.906 1.00 . A A . 12 GLN HA   1 1 
        4 1625 1 1 12 GLN HB2  H    3.202  -5.597  7.659 1.00 . A A . 12 GLN HB2  1 1 
        4 1626 1 1 12 GLN HB3  H    2.432  -4.081  7.996 1.00 . A A . 12 GLN HB3  1 1 
        4 1627 1 1 12 GLN HE21 H    0.951  -4.027 10.114 1.00 . A A . 12 GLN HE21 1 1 
        4 1628 1 1 12 GLN HE22 H    1.585  -4.907 11.506 1.00 . A A . 12 GLN HE22 1 1 
        4 1629 1 1 12 GLN HG2  H    0.229  -5.330  8.212 1.00 . A A . 12 GLN HG2  1 1 
        4 1630 1 1 12 GLN HG3  H    1.105  -6.840  7.905 1.00 . A A . 12 GLN HG3  1 1 
        4 1631 1 1 12 GLN N    N    2.805  -5.693  5.337 1.00 . A A . 12 GLN N    1 1 
        4 1632 1 1 12 GLN NE2  N    1.322  -4.869 10.535 1.00 . A A . 12 GLN NE2  1 1 
        4 1633 1 1 12 GLN O    O    2.786  -3.017  4.841 1.00 . A A . 12 GLN O    1 1 
        4 1634 1 1 12 GLN OE1  O    2.082  -6.912 10.278 1.00 . A A . 12 GLN OE1  1 1 
        4 1635 1 1 13 MET C    C    2.258  -0.330  5.632 1.00 . A A . 13 MET C    1 1 
        4 1636 1 1 13 MET CA   C    0.951  -1.101  5.735 1.00 . A A . 13 MET CA   1 1 
        4 1637 1 1 13 MET CB   C   -0.017  -0.280  6.594 1.00 . A A . 13 MET CB   1 1 
        4 1638 1 1 13 MET CE   C   -2.191   0.797  8.793 1.00 . A A . 13 MET CE   1 1 
        4 1639 1 1 13 MET CG   C   -1.461  -0.742  6.526 1.00 . A A . 13 MET CG   1 1 
        4 1640 1 1 13 MET H    H    0.535  -2.775  7.012 1.00 . A A . 13 MET H    1 1 
        4 1641 1 1 13 MET HA   H    0.554  -1.105  4.723 1.00 . A A . 13 MET HA   1 1 
        4 1642 1 1 13 MET HB2  H    0.321  -0.240  7.628 1.00 . A A . 13 MET HB2  1 1 
        4 1643 1 1 13 MET HB3  H   -0.021   0.706  6.157 1.00 . A A . 13 MET HB3  1 1 
        4 1644 1 1 13 MET HE1  H   -1.289   1.404  8.738 1.00 . A A . 13 MET HE1  1 1 
        4 1645 1 1 13 MET HE2  H   -2.966   1.373  9.297 1.00 . A A . 13 MET HE2  1 1 
        4 1646 1 1 13 MET HE3  H   -1.993  -0.114  9.355 1.00 . A A . 13 MET HE3  1 1 
        4 1647 1 1 13 MET HG2  H   -1.658  -0.915  5.477 1.00 . A A . 13 MET HG2  1 1 
        4 1648 1 1 13 MET HG3  H   -1.558  -1.674  7.061 1.00 . A A . 13 MET HG3  1 1 
        4 1649 1 1 13 MET N    N    1.107  -2.487  6.225 1.00 . A A . 13 MET N    1 1 
        4 1650 1 1 13 MET O    O    2.435   0.374  4.643 1.00 . A A . 13 MET O    1 1 
        4 1651 1 1 13 MET SD   S   -2.743   0.387  7.120 1.00 . A A . 13 MET SD   1 1 
        4 1652 1 1 14 LYS C    C    5.381  -0.203  5.455 1.00 . A A . 14 LYS C    1 1 
        4 1653 1 1 14 LYS CA   C    4.475   0.184  6.621 1.00 . A A . 14 LYS CA   1 1 
        4 1654 1 1 14 LYS CB   C    5.148  -0.090  7.973 1.00 . A A . 14 LYS CB   1 1 
        4 1655 1 1 14 LYS CD   C    4.649   0.334 10.469 1.00 . A A . 14 LYS CD   1 1 
        4 1656 1 1 14 LYS CE   C    3.250   0.304 11.114 1.00 . A A . 14 LYS CE   1 1 
        4 1657 1 1 14 LYS CG   C    4.656   0.908  9.038 1.00 . A A . 14 LYS CG   1 1 
        4 1658 1 1 14 LYS H    H    2.949  -1.142  7.341 1.00 . A A . 14 LYS H    1 1 
        4 1659 1 1 14 LYS HA   H    4.316   1.253  6.518 1.00 . A A . 14 LYS HA   1 1 
        4 1660 1 1 14 LYS HB2  H    4.940  -1.118  8.267 1.00 . A A . 14 LYS HB2  1 1 
        4 1661 1 1 14 LYS HB3  H    6.230  -0.004  7.877 1.00 . A A . 14 LYS HB3  1 1 
        4 1662 1 1 14 LYS HD2  H    5.069  -0.672 10.473 1.00 . A A . 14 LYS HD2  1 1 
        4 1663 1 1 14 LYS HD3  H    5.292   0.952 11.095 1.00 . A A . 14 LYS HD3  1 1 
        4 1664 1 1 14 LYS HE2  H    3.347  -0.129 12.111 1.00 . A A . 14 LYS HE2  1 1 
        4 1665 1 1 14 LYS HE3  H    2.879   1.329 11.231 1.00 . A A . 14 LYS HE3  1 1 
        4 1666 1 1 14 LYS HG2  H    5.302   1.786  9.016 1.00 . A A . 14 LYS HG2  1 1 
        4 1667 1 1 14 LYS HG3  H    3.656   1.252  8.786 1.00 . A A . 14 LYS HG3  1 1 
        4 1668 1 1 14 LYS HZ1  H    1.483  -0.752 10.909 1.00 . A A . 14 LYS HZ1  1 1 
        4 1669 1 1 14 LYS HZ2  H    2.700  -1.355 10.003 1.00 . A A . 14 LYS HZ2  1 1 
        4 1670 1 1 14 LYS HZ3  H    1.924   0.064  9.551 1.00 . A A . 14 LYS HZ3  1 1 
        4 1671 1 1 14 LYS N    N    3.169  -0.492  6.599 1.00 . A A . 14 LYS N    1 1 
        4 1672 1 1 14 LYS NZ   N    2.274  -0.488 10.331 1.00 . A A . 14 LYS NZ   1 1 
        4 1673 1 1 14 LYS O    O    6.257   0.582  5.095 1.00 . A A . 14 LYS O    1 1 
        4 1674 1 1 15 ASP C    C    5.071  -1.861  2.409 1.00 . A A . 15 ASP C    1 1 
        4 1675 1 1 15 ASP CA   C    5.899  -1.881  3.703 1.00 . A A . 15 ASP CA   1 1 
        4 1676 1 1 15 ASP CB   C    6.398  -3.283  4.050 1.00 . A A . 15 ASP CB   1 1 
        4 1677 1 1 15 ASP CG   C    7.822  -3.309  4.597 1.00 . A A . 15 ASP CG   1 1 
        4 1678 1 1 15 ASP H    H    4.415  -1.971  5.232 1.00 . A A . 15 ASP H    1 1 
        4 1679 1 1 15 ASP HA   H    6.763  -1.253  3.501 1.00 . A A . 15 ASP HA   1 1 
        4 1680 1 1 15 ASP HB2  H    5.741  -3.719  4.797 1.00 . A A . 15 ASP HB2  1 1 
        4 1681 1 1 15 ASP HB3  H    6.374  -3.899  3.156 1.00 . A A . 15 ASP HB3  1 1 
        4 1682 1 1 15 ASP N    N    5.164  -1.379  4.870 1.00 . A A . 15 ASP N    1 1 
        4 1683 1 1 15 ASP O    O    5.619  -2.007  1.318 1.00 . A A . 15 ASP O    1 1 
        4 1684 1 1 15 ASP OD1  O    8.315  -2.316  5.186 1.00 . A A . 15 ASP OD1  1 1 
        4 1685 1 1 15 ASP OD2  O    8.493  -4.348  4.445 1.00 . A A . 15 ASP OD2  1 1 
        4 1686 1 1 16 CYS C    C    2.816  -0.007  0.973 1.00 . A A . 16 CYS C    1 1 
        4 1687 1 1 16 CYS CA   C    2.816  -1.465  1.437 1.00 . A A . 16 CYS CA   1 1 
        4 1688 1 1 16 CYS CB   C    1.456  -2.011  1.905 1.00 . A A . 16 CYS CB   1 1 
        4 1689 1 1 16 CYS H    H    3.386  -1.606  3.466 1.00 . A A . 16 CYS H    1 1 
        4 1690 1 1 16 CYS HA   H    3.141  -2.059  0.602 1.00 . A A . 16 CYS HA   1 1 
        4 1691 1 1 16 CYS HB2  H    1.575  -2.971  2.362 1.00 . A A . 16 CYS HB2  1 1 
        4 1692 1 1 16 CYS HB3  H    1.109  -1.447  2.744 1.00 . A A . 16 CYS HB3  1 1 
        4 1693 1 1 16 CYS N    N    3.760  -1.641  2.529 1.00 . A A . 16 CYS N    1 1 
        4 1694 1 1 16 CYS O    O    3.402   0.347 -0.053 1.00 . A A . 16 CYS O    1 1 
        4 1695 1 1 16 CYS SG   S    0.221  -2.122  0.595 1.00 . A A . 16 CYS SG   1 1 
        4 1696 1 1 17 THR C    C    1.243   2.567  0.228 1.00 . A A . 17 THR C    1 1 
        4 1697 1 1 17 THR CA   C    2.024   2.298  1.513 1.00 . A A . 17 THR CA   1 1 
        4 1698 1 1 17 THR CB   C    3.339   3.112  1.570 1.00 . A A . 17 THR CB   1 1 
        4 1699 1 1 17 THR CG2  C    4.204   2.642  2.725 1.00 . A A . 17 THR CG2  1 1 
        4 1700 1 1 17 THR H    H    1.948   0.513  2.699 1.00 . A A . 17 THR H    1 1 
        4 1701 1 1 17 THR HA   H    1.397   2.677  2.321 1.00 . A A . 17 THR HA   1 1 
        4 1702 1 1 17 THR HB   H    3.097   4.166  1.713 1.00 . A A . 17 THR HB   1 1 
        4 1703 1 1 17 THR HG1  H    4.085   2.048  0.136 1.00 . A A . 17 THR HG1  1 1 
        4 1704 1 1 17 THR HG21 H    4.947   3.396  2.951 1.00 . A A . 17 THR HG21 1 1 
        4 1705 1 1 17 THR HG22 H    4.686   1.706  2.444 1.00 . A A . 17 THR HG22 1 1 
        4 1706 1 1 17 THR HG23 H    3.578   2.480  3.594 1.00 . A A . 17 THR HG23 1 1 
        4 1707 1 1 17 THR N    N    2.231   0.866  1.792 1.00 . A A . 17 THR N    1 1 
        4 1708 1 1 17 THR O    O    1.319   3.669 -0.300 1.00 . A A . 17 THR O    1 1 
        4 1709 1 1 17 THR OG1  O    4.155   2.976  0.422 1.00 . A A . 17 THR OG1  1 1 
        4 1710 1 1 18 GLU C    C   -1.295   2.472 -1.942 1.00 . A A . 18 GLU C    1 1 
        4 1711 1 1 18 GLU CA   C    0.022   1.689 -1.701 1.00 . A A . 18 GLU CA   1 1 
        4 1712 1 1 18 GLU CB   C   -0.110   0.281 -2.310 1.00 . A A . 18 GLU CB   1 1 
        4 1713 1 1 18 GLU CD   C    2.087   0.165 -3.658 1.00 . A A . 18 GLU CD   1 1 
        4 1714 1 1 18 GLU CG   C    1.195  -0.463 -2.583 1.00 . A A . 18 GLU CG   1 1 
        4 1715 1 1 18 GLU H    H    0.489   0.679  0.130 1.00 . A A . 18 GLU H    1 1 
        4 1716 1 1 18 GLU HA   H    0.829   2.215 -2.213 1.00 . A A . 18 GLU HA   1 1 
        4 1717 1 1 18 GLU HB2  H   -0.693  -0.321 -1.619 1.00 . A A . 18 GLU HB2  1 1 
        4 1718 1 1 18 GLU HB3  H   -0.654   0.331 -3.251 1.00 . A A . 18 GLU HB3  1 1 
        4 1719 1 1 18 GLU HG2  H    1.736  -0.548 -1.646 1.00 . A A . 18 GLU HG2  1 1 
        4 1720 1 1 18 GLU HG3  H    0.936  -1.469 -2.916 1.00 . A A . 18 GLU HG3  1 1 
        4 1721 1 1 18 GLU N    N    0.491   1.598 -0.309 1.00 . A A . 18 GLU N    1 1 
        4 1722 1 1 18 GLU O    O   -1.716   2.590 -3.098 1.00 . A A . 18 GLU O    1 1 
        4 1723 1 1 18 GLU OE1  O    1.682   1.149 -4.319 1.00 . A A . 18 GLU OE1  1 1 
        4 1724 1 1 18 GLU OE2  O    3.214  -0.336 -3.895 1.00 . A A . 18 GLU OE2  1 1 
        4 1725 1 1 19 ARG C    C   -4.369   2.483 -1.164 1.00 . A A . 19 ARG C    1 1 
        4 1726 1 1 19 ARG CA   C   -3.323   3.564 -0.888 1.00 . A A . 19 ARG CA   1 1 
        4 1727 1 1 19 ARG CB   C   -3.415   4.783 -1.827 1.00 . A A . 19 ARG CB   1 1 
        4 1728 1 1 19 ARG CD   C   -4.901   6.508 -2.951 1.00 . A A . 19 ARG CD   1 1 
        4 1729 1 1 19 ARG CG   C   -4.736   5.545 -1.757 1.00 . A A . 19 ARG CG   1 1 
        4 1730 1 1 19 ARG CZ   C   -5.228   8.821 -2.094 1.00 . A A . 19 ARG CZ   1 1 
        4 1731 1 1 19 ARG H    H   -1.550   2.826  0.010 1.00 . A A . 19 ARG H    1 1 
        4 1732 1 1 19 ARG HA   H   -3.546   3.887  0.136 1.00 . A A . 19 ARG HA   1 1 
        4 1733 1 1 19 ARG HB2  H   -2.626   5.474 -1.587 1.00 . A A . 19 ARG HB2  1 1 
        4 1734 1 1 19 ARG HB3  H   -3.274   4.457 -2.857 1.00 . A A . 19 ARG HB3  1 1 
        4 1735 1 1 19 ARG HD2  H   -4.345   6.137 -3.809 1.00 . A A . 19 ARG HD2  1 1 
        4 1736 1 1 19 ARG HD3  H   -5.946   6.527 -3.252 1.00 . A A . 19 ARG HD3  1 1 
        4 1737 1 1 19 ARG HE   H   -3.570   8.185 -2.989 1.00 . A A . 19 ARG HE   1 1 
        4 1738 1 1 19 ARG HG2  H   -5.551   4.832 -1.786 1.00 . A A . 19 ARG HG2  1 1 
        4 1739 1 1 19 ARG HG3  H   -4.782   6.081 -0.808 1.00 . A A . 19 ARG HG3  1 1 
        4 1740 1 1 19 ARG HH11 H   -6.804   7.647 -1.665 1.00 . A A . 19 ARG HH11 1 1 
        4 1741 1 1 19 ARG HH12 H   -6.926   9.323 -1.161 1.00 . A A . 19 ARG HH12 1 1 
        4 1742 1 1 19 ARG HH21 H   -3.972  10.326 -2.538 1.00 . A A . 19 ARG HH21 1 1 
        4 1743 1 1 19 ARG HH22 H   -5.402  10.751 -1.619 1.00 . A A . 19 ARG HH22 1 1 
        4 1744 1 1 19 ARG N    N   -1.946   3.017 -0.894 1.00 . A A . 19 ARG N    1 1 
        4 1745 1 1 19 ARG NE   N   -4.479   7.889 -2.653 1.00 . A A . 19 ARG NE   1 1 
        4 1746 1 1 19 ARG NH1  N   -6.402   8.578 -1.587 1.00 . A A . 19 ARG NH1  1 1 
        4 1747 1 1 19 ARG NH2  N   -4.811  10.048 -2.046 1.00 . A A . 19 ARG NH2  1 1 
        4 1748 1 1 19 ARG O    O   -4.968   2.469 -2.279 1.00 . A A . 19 ARG O    1 1 
        4 1749 1 1 19 ARG OXT  O   -4.641   1.697 -0.270 1.00 . A A . 19 ARG OXT  1 1 
        4 1750 2 2  1 DT  C1'  C    8.328  -0.332 -1.067 1.00 . B B . 20 DT  C1'  1 1 
        4 1751 2 2  1 DT  C2   C    7.614  -2.302 -2.396 1.00 . B B . 20 DT  C2   1 1 
        4 1752 2 2  1 DT  C2'  C    7.078   0.481 -0.744 1.00 . B B . 20 DT  C2'  1 1 
        4 1753 2 2  1 DT  C3'  C    7.685   1.798 -0.280 1.00 . B B . 20 DT  C3'  1 1 
        4 1754 2 2  1 DT  C4   C    7.643  -4.561 -1.463 1.00 . B B . 20 DT  C4   1 1 
        4 1755 2 2  1 DT  C4'  C    9.032   1.350  0.321 1.00 . B B . 20 DT  C4'  1 1 
        4 1756 2 2  1 DT  C5   C    8.156  -3.983 -0.223 1.00 . B B . 20 DT  C5   1 1 
        4 1757 2 2  1 DT  C5'  C    9.188   1.602  1.831 1.00 . B B . 20 DT  C5'  1 1 
        4 1758 2 2  1 DT  C6   C    8.326  -2.640 -0.111 1.00 . B B . 20 DT  C6   1 1 
        4 1759 2 2  1 DT  C7   C    8.534  -4.883  0.944 1.00 . B B . 20 DT  C7   1 1 
        4 1760 2 2  1 DT  H1'  H    8.749   0.037 -2.005 1.00 . B B . 20 DT  H1'  1 1 
        4 1761 2 2  1 DT  H2'  H    6.523   0.025  0.074 1.00 . B B . 20 DT  H2'  1 1 
        4 1762 2 2  1 DT  H2'' H    6.436   0.615 -1.617 1.00 . B B . 20 DT  H2'' 1 1 
        4 1763 2 2  1 DT  H3   H    6.946  -4.013 -3.301 1.00 . B B . 20 DT  H3   1 1 
        4 1764 2 2  1 DT  H3'  H    7.042   2.276  0.462 1.00 . B B . 20 DT  H3'  1 1 
        4 1765 2 2  1 DT  H4'  H    9.824   1.905 -0.179 1.00 . B B . 20 DT  H4'  1 1 
        4 1766 2 2  1 DT  H5'  H   10.167   1.228  2.136 1.00 . B B . 20 DT  H5'  1 1 
        4 1767 2 2  1 DT  H5'' H    9.178   2.679  2.005 1.00 . B B . 20 DT  H5'' 1 1 
        4 1768 2 2  1 DT  H6   H    8.681  -2.222  0.820 1.00 . B B . 20 DT  H6   1 1 
        4 1769 2 2  1 DT  H71  H    8.968  -4.302  1.757 1.00 . B B . 20 DT  H71  1 1 
        4 1770 2 2  1 DT  H72  H    9.262  -5.623  0.608 1.00 . B B . 20 DT  H72  1 1 
        4 1771 2 2  1 DT  H73  H    7.657  -5.412  1.313 1.00 . B B . 20 DT  H73  1 1 
        4 1772 2 2  1 DT  HO5' H    7.764   1.665  3.189 1.00 . B B . 20 DT  HO5' 1 1 
        4 1773 2 2  1 DT  N1   N    8.065  -1.795 -1.170 1.00 . B B . 20 DT  N1   1 1 
        4 1774 2 2  1 DT  N3   N    7.362  -3.656 -2.459 1.00 . B B . 20 DT  N3   1 1 
        4 1775 2 2  1 DT  O2   O    7.481  -1.618 -3.410 1.00 . B B . 20 DT  O2   1 1 
        4 1776 2 2  1 DT  O3'  O    7.889   2.641 -1.412 1.00 . B B . 20 DT  O3'  1 1 
        4 1777 2 2  1 DT  O4   O    7.450  -5.757 -1.677 1.00 . B B . 20 DT  O4   1 1 
        4 1778 2 2  1 DT  O4'  O    9.212  -0.019  0.000 1.00 . B B . 20 DT  O4'  1 1 
        4 1779 2 2  1 DT  O5'  O    8.181   0.987  2.626 1.00 . B B . 20 DT  O5'  1 1 
        4 1780 2 2  2 DA  C1'  C    4.260   6.089 -3.103 1.00 . B B . 21 DA  C1'  1 1 
        4 1781 2 2  2 DA  C2   C    7.580   4.335 -5.494 1.00 . B B . 21 DA  C2   1 1 
        4 1782 2 2  2 DA  C2'  C    3.542   6.268 -1.756 1.00 . B B . 21 DA  C2'  1 1 
        4 1783 2 2  2 DA  C3'  C    4.658   6.645 -0.787 1.00 . B B . 21 DA  C3'  1 1 
        4 1784 2 2  2 DA  C4   C    5.810   4.289 -4.123 1.00 . B B . 21 DA  C4   1 1 
        4 1785 2 2  2 DA  C4'  C    5.778   7.157 -1.698 1.00 . B B . 21 DA  C4'  1 1 
        4 1786 2 2  2 DA  C5   C    5.867   2.926 -3.978 1.00 . B B . 21 DA  C5   1 1 
        4 1787 2 2  2 DA  C5'  C    7.129   6.469 -1.446 1.00 . B B . 21 DA  C5'  1 1 
        4 1788 2 2  2 DA  C6   C    6.964   2.318 -4.639 1.00 . B B . 21 DA  C6   1 1 
        4 1789 2 2  2 DA  C8   C    4.174   3.543 -2.861 1.00 . B B . 21 DA  C8   1 1 
        4 1790 2 2  2 DA  H1'  H    3.578   6.345 -3.920 1.00 . B B . 21 DA  H1'  1 1 
        4 1791 2 2  2 DA  H2   H    8.263   4.878 -6.130 1.00 . B B . 21 DA  H2   1 1 
        4 1792 2 2  2 DA  H2'  H    3.026   5.383 -1.397 1.00 . B B . 21 DA  H2'  1 1 
        4 1793 2 2  2 DA  H2'' H    2.798   7.045 -1.862 1.00 . B B . 21 DA  H2'' 1 1 
        4 1794 2 2  2 DA  H3'  H    4.999   5.721 -0.325 1.00 . B B . 21 DA  H3'  1 1 
        4 1795 2 2  2 DA  H4'  H    5.924   8.218 -1.498 1.00 . B B . 21 DA  H4'  1 1 
        4 1796 2 2  2 DA  H5'  H    7.848   6.871 -2.146 1.00 . B B . 21 DA  H5'  1 1 
        4 1797 2 2  2 DA  H5'' H    7.457   6.726 -0.439 1.00 . B B . 21 DA  H5'' 1 1 
        4 1798 2 2  2 DA  H61  H    8.059   0.687 -5.120 1.00 . B B . 21 DA  H61  1 1 
        4 1799 2 2  2 DA  H62  H    6.725   0.401 -4.038 1.00 . B B . 21 DA  H62  1 1 
        4 1800 2 2  2 DA  H8   H    3.286   3.560 -2.231 1.00 . B B . 21 DA  H8   1 1 
        4 1801 2 2  2 DA  N1   N    7.799   3.030 -5.402 1.00 . B B . 21 DA  N1   1 1 
        4 1802 2 2  2 DA  N3   N    6.640   5.061 -4.896 1.00 . B B . 21 DA  N3   1 1 
        4 1803 2 2  2 DA  N6   N    7.241   1.029 -4.640 1.00 . B B . 21 DA  N6   1 1 
        4 1804 2 2  2 DA  N7   N    4.783   2.446 -3.232 1.00 . B B . 21 DA  N7   1 1 
        4 1805 2 2  2 DA  N9   N    4.742   4.699 -3.335 1.00 . B B . 21 DA  N9   1 1 
        4 1806 2 2  2 DA  O3'  O    4.300   7.537  0.271 1.00 . B B . 21 DA  O3'  1 1 
        4 1807 2 2  2 DA  O4'  O    5.328   7.028 -3.045 1.00 . B B . 21 DA  O4'  1 1 
        4 1808 2 2  2 DA  O5'  O    7.100   5.055 -1.573 1.00 . B B . 21 DA  O5'  1 1 
        4 1809 2 2  2 DA  OP1  O    9.412   4.376 -2.310 1.00 . B B . 21 DA  OP1  1 1 
        4 1810 2 2  2 DA  OP2  O    8.731   4.409  0.141 1.00 . B B . 21 DA  OP2  1 1 
        4 1811 2 2  2 DA  P    P    8.379   4.155 -1.269 1.00 . B B . 21 DA  P    1 1 
        4 1812 2 2  3 DC  C1'  C   -1.416   7.624 -0.326 1.00 . B B . 22 DC  C1'  1 1 
        4 1813 2 2  3 DC  C2   C   -0.897   7.856 -2.794 1.00 . B B . 22 DC  C2   1 1 
        4 1814 2 2  3 DC  C2'  C   -0.926   7.049  1.025 1.00 . B B . 22 DC  C2'  1 1 
        4 1815 2 2  3 DC  C3'  C   -0.498   8.269  1.840 1.00 . B B . 22 DC  C3'  1 1 
        4 1816 2 2  3 DC  C4   C    0.485   6.397 -3.902 1.00 . B B . 22 DC  C4   1 1 
        4 1817 2 2  3 DC  C4'  C   -0.378   9.376  0.808 1.00 . B B . 22 DC  C4'  1 1 
        4 1818 2 2  3 DC  C5   C    0.505   5.516 -2.797 1.00 . B B . 22 DC  C5   1 1 
        4 1819 2 2  3 DC  C5'  C    1.004   9.654  0.213 1.00 . B B . 22 DC  C5'  1 1 
        4 1820 2 2  3 DC  C6   C   -0.099   5.935 -1.657 1.00 . B B . 22 DC  C6   1 1 
        4 1821 2 2  3 DC  H1'  H   -2.478   7.390 -0.445 1.00 . B B . 22 DC  H1'  1 1 
        4 1822 2 2  3 DC  H2'  H   -0.079   6.361  0.926 1.00 . B B . 22 DC  H2'  1 1 
        4 1823 2 2  3 DC  H2'' H   -1.742   6.517  1.514 1.00 . B B . 22 DC  H2'' 1 1 
        4 1824 2 2  3 DC  H3'  H    0.440   8.066  2.337 1.00 . B B . 22 DC  H3'  1 1 
        4 1825 2 2  3 DC  H4'  H   -0.711  10.294  1.275 1.00 . B B . 22 DC  H4'  1 1 
        4 1826 2 2  3 DC  H41  H    1.136   6.800 -5.743 1.00 . B B . 22 DC  H41  1 1 
        4 1827 2 2  3 DC  H42  H    1.564   5.216 -5.123 1.00 . B B . 22 DC  H42  1 1 
        4 1828 2 2  3 DC  H5   H    0.985   4.548 -2.841 1.00 . B B . 22 DC  H5   1 1 
        4 1829 2 2  3 DC  H5'  H    0.881   9.932 -0.824 1.00 . B B . 22 DC  H5'  1 1 
        4 1830 2 2  3 DC  H5'' H    1.407  10.504  0.733 1.00 . B B . 22 DC  H5'' 1 1 
        4 1831 2 2  3 DC  H6   H   -0.135   5.280 -0.805 1.00 . B B . 22 DC  H6   1 1 
        4 1832 2 2  3 DC  N1   N   -0.713   7.164 -1.581 1.00 . B B . 22 DC  N1   1 1 
        4 1833 2 2  3 DC  N3   N   -0.227   7.502 -3.922 1.00 . B B . 22 DC  N3   1 1 
        4 1834 2 2  3 DC  N4   N    1.108   6.112 -5.003 1.00 . B B . 22 DC  N4   1 1 
        4 1835 2 2  3 DC  O2   O   -1.727   8.758 -2.911 1.00 . B B . 22 DC  O2   1 1 
        4 1836 2 2  3 DC  O3'  O   -1.495   8.645  2.775 1.00 . B B . 22 DC  O3'  1 1 
        4 1837 2 2  3 DC  O4'  O   -1.312   9.037 -0.199 1.00 . B B . 22 DC  O4'  1 1 
        4 1838 2 2  3 DC  O5'  O    1.963   8.622  0.280 1.00 . B B . 22 DC  O5'  1 1 
        4 1839 2 2  3 DC  OP1  O    3.746   9.529 -1.235 1.00 . B B . 22 DC  OP1  1 1 
        4 1840 2 2  3 DC  OP2  O    3.913   9.752  1.284 1.00 . B B . 22 DC  OP2  1 1 
        4 1841 2 2  3 DC  P    P    3.524   8.944  0.112 1.00 . B B . 22 DC  P    1 1 
        4 1842 2 2  4 DG  C1'  C   -0.259   3.628  4.572 1.00 . B B . 23 DG  C1'  1 1 
        4 1843 2 2  4 DG  C2   C    2.951   6.749  3.954 1.00 . B B . 23 DG  C2   1 1 
        4 1844 2 2  4 DG  C2'  C   -1.199   3.136  5.683 1.00 . B B . 23 DG  C2'  1 1 
        4 1845 2 2  4 DG  C3'  C   -2.118   4.318  5.992 1.00 . B B . 23 DG  C3'  1 1 
        4 1846 2 2  4 DG  C4   C    2.038   4.878  4.819 1.00 . B B . 23 DG  C4   1 1 
        4 1847 2 2  4 DG  C4'  C   -2.139   4.995  4.625 1.00 . B B . 23 DG  C4'  1 1 
        4 1848 2 2  4 DG  C5   C    3.208   4.543  5.473 1.00 . B B . 23 DG  C5   1 1 
        4 1849 2 2  4 DG  C5'  C   -2.407   6.495  4.601 1.00 . B B . 23 DG  C5'  1 1 
        4 1850 2 2  4 DG  C6   C    4.373   5.364  5.297 1.00 . B B . 23 DG  C6   1 1 
        4 1851 2 2  4 DG  C8   C    1.841   2.996  5.905 1.00 . B B . 23 DG  C8   1 1 
        4 1852 2 2  4 DG  H1   H    4.940   7.041  4.299 1.00 . B B . 23 DG  H1   1 1 
        4 1853 2 2  4 DG  H1'  H   -0.233   2.874  3.785 1.00 . B B . 23 DG  H1'  1 1 
        4 1854 2 2  4 DG  H2'  H   -0.676   2.834  6.586 1.00 . B B . 23 DG  H2'  1 1 
        4 1855 2 2  4 DG  H2'' H   -1.747   2.261  5.321 1.00 . B B . 23 DG  H2'' 1 1 
        4 1856 2 2  4 DG  H21  H    3.717   8.374  3.037 1.00 . B B . 23 DG  H21  1 1 
        4 1857 2 2  4 DG  H22  H    2.066   7.947  2.681 1.00 . B B . 23 DG  H22  1 1 
        4 1858 2 2  4 DG  H3'  H   -1.651   4.980  6.719 1.00 . B B . 23 DG  H3'  1 1 
        4 1859 2 2  4 DG  H4'  H   -2.934   4.521  4.054 1.00 . B B . 23 DG  H4'  1 1 
        4 1860 2 2  4 DG  H5'  H   -2.814   6.727  3.620 1.00 . B B . 23 DG  H5'  1 1 
        4 1861 2 2  4 DG  H5'' H   -3.152   6.759  5.334 1.00 . B B . 23 DG  H5'' 1 1 
        4 1862 2 2  4 DG  H8   H    1.427   2.069  6.269 1.00 . B B . 23 DG  H8   1 1 
        4 1863 2 2  4 DG  N1   N    4.139   6.483  4.541 1.00 . B B . 23 DG  N1   1 1 
        4 1864 2 2  4 DG  N2   N    2.880   7.847  3.256 1.00 . B B . 23 DG  N2   1 1 
        4 1865 2 2  4 DG  N3   N    1.868   5.983  4.027 1.00 . B B . 23 DG  N3   1 1 
        4 1866 2 2  4 DG  N7   N    3.063   3.354  6.175 1.00 . B B . 23 DG  N7   1 1 
        4 1867 2 2  4 DG  N9   N    1.133   3.857  5.097 1.00 . B B . 23 DG  N9   1 1 
        4 1868 2 2  4 DG  O3'  O   -3.364   3.808  6.465 1.00 . B B . 23 DG  O3'  1 1 
        4 1869 2 2  4 DG  O4'  O   -0.886   4.757  3.997 1.00 . B B . 23 DG  O4'  1 1 
        4 1870 2 2  4 DG  O5'  O   -1.239   7.267  4.828 1.00 . B B . 23 DG  O5'  1 1 
        4 1871 2 2  4 DG  O6   O    5.524   5.183  5.711 1.00 . B B . 23 DG  O6   1 1 
        4 1872 2 2  4 DG  OP1  O   -2.309   9.474  4.982 1.00 . B B . 23 DG  OP1  1 1 
        4 1873 2 2  4 DG  OP2  O    0.183   9.296  4.514 1.00 . B B . 23 DG  OP2  1 1 
        4 1874 2 2  4 DG  P    P   -1.179   8.768  4.338 1.00 . B B . 23 DG  P    1 1 
        4 1875 2 2  5 DC  C1'  C   -6.200   4.706  1.587 1.00 . B B . 24 DC  C1'  1 1 
        4 1876 2 2  5 DC  C2   C   -7.416   2.816  2.846 1.00 . B B . 24 DC  C2   1 1 
        4 1877 2 2  5 DC  C2'  C   -7.199   5.838  1.404 1.00 . B B . 24 DC  C2'  1 1 
        4 1878 2 2  5 DC  C3'  C   -7.450   6.301  2.839 1.00 . B B . 24 DC  C3'  1 1 
        4 1879 2 2  5 DC  C4   C   -8.495   1.176  1.669 1.00 . B B . 24 DC  C4   1 1 
        4 1880 2 2  5 DC  C4'  C   -6.009   6.248  3.355 1.00 . B B . 24 DC  C4'  1 1 
        4 1881 2 2  5 DC  C5   C   -8.097   1.719  0.430 1.00 . B B . 24 DC  C5   1 1 
        4 1882 2 2  5 DC  C5'  C   -5.851   6.204  4.892 1.00 . B B . 24 DC  C5'  1 1 
        4 1883 2 2  5 DC  C6   C   -7.304   2.815  0.455 1.00 . B B . 24 DC  C6   1 1 
        4 1884 2 2  5 DC  H1'  H   -5.548   4.661  0.718 1.00 . B B . 24 DC  H1'  1 1 
        4 1885 2 2  5 DC  H2'  H   -8.092   5.484  0.906 1.00 . B B . 24 DC  H2'  1 1 
        4 1886 2 2  5 DC  H2'' H   -6.749   6.648  0.828 1.00 . B B . 24 DC  H2'' 1 1 
        4 1887 2 2  5 DC  H3'  H   -8.062   5.577  3.387 1.00 . B B . 24 DC  H3'  1 1 
        4 1888 2 2  5 DC  H4'  H   -5.509   7.148  2.992 1.00 . B B . 24 DC  H4'  1 1 
        4 1889 2 2  5 DC  H41  H   -9.552  -0.202  2.608 1.00 . B B . 24 DC  H41  1 1 
        4 1890 2 2  5 DC  H42  H   -9.584  -0.277  0.846 1.00 . B B . 24 DC  H42  1 1 
        4 1891 2 2  5 DC  H5   H   -8.394   1.280 -0.507 1.00 . B B . 24 DC  H5   1 1 
        4 1892 2 2  5 DC  H5'  H   -5.230   7.052  5.190 1.00 . B B . 24 DC  H5'  1 1 
        4 1893 2 2  5 DC  H5'' H   -6.826   6.333  5.363 1.00 . B B . 24 DC  H5'' 1 1 
        4 1894 2 2  5 DC  H6   H   -6.952   3.243 -0.477 1.00 . B B . 24 DC  H6   1 1 
        4 1895 2 2  5 DC  N1   N   -6.937   3.392  1.649 1.00 . B B . 24 DC  N1   1 1 
        4 1896 2 2  5 DC  N3   N   -8.206   1.714  2.830 1.00 . B B . 24 DC  N3   1 1 
        4 1897 2 2  5 DC  N4   N   -9.371   0.221  1.708 1.00 . B B . 24 DC  N4   1 1 
        4 1898 2 2  5 DC  O2   O   -7.207   3.276  3.964 1.00 . B B . 24 DC  O2   1 1 
        4 1899 2 2  5 DC  O3'  O   -8.025   7.599  2.840 1.00 . B B . 24 DC  O3'  1 1 
        4 1900 2 2  5 DC  O4'  O   -5.422   5.120  2.704 1.00 . B B . 24 DC  O4'  1 1 
        4 1901 2 2  5 DC  O5'  O   -5.252   4.977  5.319 1.00 . B B . 24 DC  O5'  1 1 
        4 1902 2 2  5 DC  OP1  O   -4.204   5.996  7.365 1.00 . B B . 24 DC  OP1  1 1 
        4 1903 2 2  5 DC  OP2  O   -5.638   3.896  7.490 1.00 . B B . 24 DC  OP2  1 1 
        4 1904 2 2  5 DC  P    P   -4.640   4.716  6.767 1.00 . B B . 24 DC  P    1 1 
        4 1905 2 2  6 DC  C1'  C  -12.158   4.294 -0.591 1.00 . B B . 25 DC  C1'  1 1 
        4 1906 2 2  6 DC  C2   C  -12.486   3.750 -3.014 1.00 . B B . 25 DC  C2   1 1 
        4 1907 2 2  6 DC  C2'  C  -10.889   3.574 -0.133 1.00 . B B . 25 DC  C2'  1 1 
        4 1908 2 2  6 DC  C3'  C  -10.891   3.788  1.384 1.00 . B B . 25 DC  C3'  1 1 
        4 1909 2 2  6 DC  C4   C  -12.119   5.293 -4.671 1.00 . B B . 25 DC  C4   1 1 
        4 1910 2 2  6 DC  C4'  C  -11.910   4.920  1.574 1.00 . B B . 25 DC  C4'  1 1 
        4 1911 2 2  6 DC  C5   C  -11.769   6.300 -3.732 1.00 . B B . 25 DC  C5   1 1 
        4 1912 2 2  6 DC  C5'  C  -11.472   6.020  2.551 1.00 . B B . 25 DC  C5'  1 1 
        4 1913 2 2  6 DC  C6   C  -11.794   5.965 -2.418 1.00 . B B . 25 DC  C6   1 1 
        4 1914 2 2  6 DC  H1'  H  -13.029   3.652 -0.409 1.00 . B B . 25 DC  H1'  1 1 
        4 1915 2 2  6 DC  H2'  H  -10.013   4.055 -0.571 1.00 . B B . 25 DC  H2'  1 1 
        4 1916 2 2  6 DC  H2'' H  -10.916   2.519 -0.406 1.00 . B B . 25 DC  H2'' 1 1 
        4 1917 2 2  6 DC  H3'  H   -9.903   4.098  1.724 1.00 . B B . 25 DC  H3'  1 1 
        4 1918 2 2  6 DC  H4'  H  -12.827   4.479  1.967 1.00 . B B . 25 DC  H4'  1 1 
        4 1919 2 2  6 DC  H41  H  -12.397   4.845 -6.592 1.00 . B B . 25 DC  H41  1 1 
        4 1920 2 2  6 DC  H42  H  -11.808   6.484 -6.230 1.00 . B B . 25 DC  H42  1 1 
        4 1921 2 2  6 DC  H5   H  -11.511   7.306 -4.030 1.00 . B B . 25 DC  H5   1 1 
        4 1922 2 2  6 DC  H5'  H  -12.273   6.751  2.645 1.00 . B B . 25 DC  H5'  1 1 
        4 1923 2 2  6 DC  H5'' H  -11.321   5.554  3.525 1.00 . B B . 25 DC  H5'' 1 1 
        4 1924 2 2  6 DC  H6   H  -11.559   6.705 -1.663 1.00 . B B . 25 DC  H6   1 1 
        4 1925 2 2  6 DC  HO3' H  -10.661   1.900  1.894 1.00 . B B . 25 DC  HO3' 1 1 
        4 1926 2 2  6 DC  N1   N  -12.132   4.690 -2.034 1.00 . B B . 25 DC  N1   1 1 
        4 1927 2 2  6 DC  N3   N  -12.452   4.062 -4.338 1.00 . B B . 25 DC  N3   1 1 
        4 1928 2 2  6 DC  N4   N  -12.100   5.560 -5.945 1.00 . B B . 25 DC  N4   1 1 
        4 1929 2 2  6 DC  O2   O  -12.834   2.603 -2.718 1.00 . B B . 25 DC  O2   1 1 
        4 1930 2 2  6 DC  O3'  O  -11.313   2.606  2.057 1.00 . B B . 25 DC  O3'  1 1 
        4 1931 2 2  6 DC  O4'  O  -12.206   5.409  0.280 1.00 . B B . 25 DC  O4'  1 1 
        4 1932 2 2  6 DC  O5'  O  -10.272   6.684  2.169 1.00 . B B . 25 DC  O5'  1 1 
        4 1933 2 2  6 DC  OP1  O   -9.999   9.114  2.599 1.00 . B B . 25 DC  OP1  1 1 
        4 1934 2 2  6 DC  OP2  O   -9.845   7.445  4.531 1.00 . B B . 25 DC  OP2  1 1 
        4 1935 2 2  6 DC  P    P   -9.583   7.787  3.111 1.00 . B B . 25 DC  P    1 1 
        4 1936 3 3  1 ZN  ZN   ZN   0.467  -3.858 -0.293 1.00 . C A . 26 ZN  ZN   1 1 
        5 1937 1 1  1 LYS C    C   -4.874 -11.244  4.098 1.00 . A A .  1 LYS C    1 1 
        5 1938 1 1  1 LYS CA   C   -6.105 -11.486  4.971 1.00 . A A .  1 LYS CA   1 1 
        5 1939 1 1  1 LYS CB   C   -6.949 -12.710  4.547 1.00 . A A .  1 LYS CB   1 1 
        5 1940 1 1  1 LYS CD   C   -6.887 -15.291  4.307 1.00 . A A .  1 LYS CD   1 1 
        5 1941 1 1  1 LYS CE   C   -8.135 -15.798  5.051 1.00 . A A .  1 LYS CE   1 1 
        5 1942 1 1  1 LYS CG   C   -6.215 -14.024  4.861 1.00 . A A .  1 LYS CG   1 1 
        5 1943 1 1  1 LYS H1   H   -6.955  -9.820  4.082 1.00 . A A .  1 LYS H1   1 1 
        5 1944 1 1  1 LYS H2   H   -6.490  -9.573  5.628 1.00 . A A .  1 LYS H2   1 1 
        5 1945 1 1  1 LYS H3   H   -7.858 -10.434  5.317 1.00 . A A .  1 LYS H3   1 1 
        5 1946 1 1  1 LYS HA   H   -5.755 -11.676  5.986 1.00 . A A .  1 LYS HA   1 1 
        5 1947 1 1  1 LYS HB2  H   -7.888 -12.700  5.104 1.00 . A A .  1 LYS HB2  1 1 
        5 1948 1 1  1 LYS HB3  H   -7.180 -12.655  3.482 1.00 . A A .  1 LYS HB3  1 1 
        5 1949 1 1  1 LYS HD2  H   -7.114 -15.161  3.247 1.00 . A A .  1 LYS HD2  1 1 
        5 1950 1 1  1 LYS HD3  H   -6.146 -16.089  4.372 1.00 . A A .  1 LYS HD3  1 1 
        5 1951 1 1  1 LYS HE2  H   -8.271 -16.846  4.773 1.00 . A A .  1 LYS HE2  1 1 
        5 1952 1 1  1 LYS HE3  H   -7.954 -15.773  6.131 1.00 . A A .  1 LYS HE3  1 1 
        5 1953 1 1  1 LYS HG2  H   -5.217 -13.973  4.429 1.00 . A A .  1 LYS HG2  1 1 
        5 1954 1 1  1 LYS HG3  H   -6.103 -14.122  5.943 1.00 . A A .  1 LYS HG3  1 1 
        5 1955 1 1  1 LYS HZ1  H   -9.364 -14.665  3.786 1.00 . A A .  1 LYS HZ1  1 1 
        5 1956 1 1  1 LYS HZ2  H   -9.592 -14.350  5.406 1.00 . A A .  1 LYS HZ2  1 1 
        5 1957 1 1  1 LYS HZ3  H  -10.169 -15.711  4.750 1.00 . A A .  1 LYS HZ3  1 1 
        5 1958 1 1  1 LYS N    N   -6.911 -10.251  4.999 1.00 . A A .  1 LYS N    1 1 
        5 1959 1 1  1 LYS NZ   N   -9.378 -15.066  4.720 1.00 . A A .  1 LYS NZ   1 1 
        5 1960 1 1  1 LYS O    O   -4.890 -11.509  2.893 1.00 . A A .  1 LYS O    1 1 
        5 1961 1 1  2 GLY C    C   -2.333  -8.817  3.973 1.00 . A A .  2 GLY C    1 1 
        5 1962 1 1  2 GLY CA   C   -2.570 -10.326  4.016 1.00 . A A .  2 GLY CA   1 1 
        5 1963 1 1  2 GLY H    H   -3.897 -10.484  5.680 1.00 . A A .  2 GLY H    1 1 
        5 1964 1 1  2 GLY HA2  H   -1.739 -10.785  4.549 1.00 . A A .  2 GLY HA2  1 1 
        5 1965 1 1  2 GLY HA3  H   -2.575 -10.714  3.001 1.00 . A A .  2 GLY HA3  1 1 
        5 1966 1 1  2 GLY N    N   -3.817 -10.691  4.689 1.00 . A A .  2 GLY N    1 1 
        5 1967 1 1  2 GLY O    O   -2.572  -8.138  4.972 1.00 . A A .  2 GLY O    1 1 
        5 1968 1 1  3 CYS C    C   -2.993  -6.117  2.832 1.00 . A A .  3 CYS C    1 1 
        5 1969 1 1  3 CYS CA   C   -1.685  -6.878  2.573 1.00 . A A .  3 CYS CA   1 1 
        5 1970 1 1  3 CYS CB   C   -1.237  -6.664  1.118 1.00 . A A .  3 CYS CB   1 1 
        5 1971 1 1  3 CYS H    H   -1.632  -8.944  2.077 1.00 . A A .  3 CYS H    1 1 
        5 1972 1 1  3 CYS HA   H   -0.906  -6.508  3.242 1.00 . A A .  3 CYS HA   1 1 
        5 1973 1 1  3 CYS HB2  H   -0.811  -7.594  0.748 1.00 . A A .  3 CYS HB2  1 1 
        5 1974 1 1  3 CYS HB3  H   -2.120  -6.444  0.524 1.00 . A A .  3 CYS HB3  1 1 
        5 1975 1 1  3 CYS N    N   -1.865  -8.310  2.822 1.00 . A A .  3 CYS N    1 1 
        5 1976 1 1  3 CYS O    O   -4.073  -6.592  2.474 1.00 . A A .  3 CYS O    1 1 
        5 1977 1 1  3 CYS SG   S   -0.048  -5.299  0.903 1.00 . A A .  3 CYS SG   1 1 
        5 1978 1 1  4 TRP C    C   -4.868  -3.692  2.503 1.00 . A A .  4 TRP C    1 1 
        5 1979 1 1  4 TRP CA   C   -3.970  -4.006  3.708 1.00 . A A .  4 TRP CA   1 1 
        5 1980 1 1  4 TRP CB   C   -3.317  -2.730  4.239 1.00 . A A .  4 TRP CB   1 1 
        5 1981 1 1  4 TRP CD1  C   -5.290  -1.113  4.290 1.00 . A A .  4 TRP CD1  1 1 
        5 1982 1 1  4 TRP CD2  C   -3.391  -0.251  3.464 1.00 . A A .  4 TRP CD2  1 1 
        5 1983 1 1  4 TRP CE2  C   -4.350   0.794  3.472 1.00 . A A .  4 TRP CE2  1 1 
        5 1984 1 1  4 TRP CE3  C   -2.094   0.042  2.997 1.00 . A A .  4 TRP CE3  1 1 
        5 1985 1 1  4 TRP CG   C   -4.006  -1.437  4.018 1.00 . A A .  4 TRP CG   1 1 
        5 1986 1 1  4 TRP CH2  C   -2.732   2.356  2.574 1.00 . A A .  4 TRP CH2  1 1 
        5 1987 1 1  4 TRP CZ2  C   -4.014   2.087  3.078 1.00 . A A .  4 TRP CZ2  1 1 
        5 1988 1 1  4 TRP CZ3  C   -1.779   1.326  2.537 1.00 . A A .  4 TRP CZ3  1 1 
        5 1989 1 1  4 TRP H    H   -1.931  -4.631  3.609 1.00 . A A .  4 TRP H    1 1 
        5 1990 1 1  4 TRP HA   H   -4.607  -4.434  4.482 1.00 . A A .  4 TRP HA   1 1 
        5 1991 1 1  4 TRP HB2  H   -3.127  -2.813  5.296 1.00 . A A .  4 TRP HB2  1 1 
        5 1992 1 1  4 TRP HB3  H   -2.338  -2.632  3.770 1.00 . A A .  4 TRP HB3  1 1 
        5 1993 1 1  4 TRP HD1  H   -6.031  -1.786  4.703 1.00 . A A .  4 TRP HD1  1 1 
        5 1994 1 1  4 TRP HE1  H   -6.426   0.644  3.930 1.00 . A A .  4 TRP HE1  1 1 
        5 1995 1 1  4 TRP HE3  H   -1.339  -0.726  2.976 1.00 . A A .  4 TRP HE3  1 1 
        5 1996 1 1  4 TRP HH2  H   -2.481   3.348  2.232 1.00 . A A .  4 TRP HH2  1 1 
        5 1997 1 1  4 TRP HZ2  H   -4.748   2.859  3.163 1.00 . A A .  4 TRP HZ2  1 1 
        5 1998 1 1  4 TRP HZ3  H   -0.789   1.513  2.180 1.00 . A A .  4 TRP HZ3  1 1 
        5 1999 1 1  4 TRP N    N   -2.870  -4.919  3.390 1.00 . A A .  4 TRP N    1 1 
        5 2000 1 1  4 TRP NE1  N   -5.510   0.203  3.923 1.00 . A A .  4 TRP NE1  1 1 
        5 2001 1 1  4 TRP O    O   -6.092  -3.794  2.603 1.00 . A A .  4 TRP O    1 1 
        5 2002 1 1  5 LYS C    C   -4.815  -3.892 -1.002 1.00 . A A .  5 LYS C    1 1 
        5 2003 1 1  5 LYS CA   C   -4.967  -2.897  0.149 1.00 . A A .  5 LYS CA   1 1 
        5 2004 1 1  5 LYS CB   C   -4.569  -1.456 -0.240 1.00 . A A .  5 LYS CB   1 1 
        5 2005 1 1  5 LYS CD   C   -3.160  -1.492 -2.437 1.00 . A A .  5 LYS CD   1 1 
        5 2006 1 1  5 LYS CE   C   -3.632  -0.272 -3.233 1.00 . A A .  5 LYS CE   1 1 
        5 2007 1 1  5 LYS CG   C   -3.193  -1.277 -0.906 1.00 . A A .  5 LYS CG   1 1 
        5 2008 1 1  5 LYS H    H   -3.262  -3.157  1.414 1.00 . A A .  5 LYS H    1 1 
        5 2009 1 1  5 LYS HA   H   -6.035  -2.869  0.366 1.00 . A A .  5 LYS HA   1 1 
        5 2010 1 1  5 LYS HB2  H   -5.326  -1.041 -0.897 1.00 . A A .  5 LYS HB2  1 1 
        5 2011 1 1  5 LYS HB3  H   -4.583  -0.853  0.669 1.00 . A A .  5 LYS HB3  1 1 
        5 2012 1 1  5 LYS HD2  H   -2.133  -1.677 -2.742 1.00 . A A .  5 LYS HD2  1 1 
        5 2013 1 1  5 LYS HD3  H   -3.722  -2.372 -2.728 1.00 . A A .  5 LYS HD3  1 1 
        5 2014 1 1  5 LYS HE2  H   -3.969   0.502 -2.543 1.00 . A A .  5 LYS HE2  1 1 
        5 2015 1 1  5 LYS HE3  H   -2.776   0.130 -3.780 1.00 . A A .  5 LYS HE3  1 1 
        5 2016 1 1  5 LYS HG2  H   -2.836  -0.269 -0.697 1.00 . A A .  5 LYS HG2  1 1 
        5 2017 1 1  5 LYS HG3  H   -2.490  -1.962 -0.432 1.00 . A A .  5 LYS HG3  1 1 
        5 2018 1 1  5 LYS HZ1  H   -4.578  -1.488 -4.658 1.00 . A A .  5 LYS HZ1  1 1 
        5 2019 1 1  5 LYS HZ2  H   -4.730   0.113 -4.926 1.00 . A A .  5 LYS HZ2  1 1 
        5 2020 1 1  5 LYS HZ3  H   -5.622  -0.575 -3.739 1.00 . A A .  5 LYS HZ3  1 1 
        5 2021 1 1  5 LYS N    N   -4.259  -3.295  1.377 1.00 . A A .  5 LYS N    1 1 
        5 2022 1 1  5 LYS NZ   N   -4.712  -0.595 -4.194 1.00 . A A .  5 LYS NZ   1 1 
        5 2023 1 1  5 LYS O    O   -5.647  -3.873 -1.910 1.00 . A A .  5 LYS O    1 1 
        5 2024 1 1  6 CYS C    C   -3.964  -6.968 -2.052 1.00 . A A .  6 CYS C    1 1 
        5 2025 1 1  6 CYS CA   C   -3.369  -5.553 -2.119 1.00 . A A .  6 CYS CA   1 1 
        5 2026 1 1  6 CYS CB   C   -1.837  -5.617 -2.191 1.00 . A A .  6 CYS CB   1 1 
        5 2027 1 1  6 CYS H    H   -3.063  -4.558 -0.286 1.00 . A A .  6 CYS H    1 1 
        5 2028 1 1  6 CYS HA   H   -3.724  -5.083 -3.040 1.00 . A A .  6 CYS HA   1 1 
        5 2029 1 1  6 CYS HB2  H   -1.468  -6.390 -1.513 1.00 . A A .  6 CYS HB2  1 1 
        5 2030 1 1  6 CYS HB3  H   -1.568  -5.910 -3.205 1.00 . A A .  6 CYS HB3  1 1 
        5 2031 1 1  6 CYS N    N   -3.768  -4.719 -0.987 1.00 . A A .  6 CYS N    1 1 
        5 2032 1 1  6 CYS O    O   -4.340  -7.526 -3.077 1.00 . A A .  6 CYS O    1 1 
        5 2033 1 1  6 CYS SG   S   -1.082  -4.029 -1.779 1.00 . A A .  6 CYS SG   1 1 
        5 2034 1 1  7 GLY C    C   -3.845 -10.075 -0.910 1.00 . A A .  7 GLY C    1 1 
        5 2035 1 1  7 GLY CA   C   -4.679  -8.838 -0.593 1.00 . A A .  7 GLY CA   1 1 
        5 2036 1 1  7 GLY H    H   -3.696  -7.019 -0.071 1.00 . A A .  7 GLY H    1 1 
        5 2037 1 1  7 GLY HA2  H   -4.954  -8.873  0.458 1.00 . A A .  7 GLY HA2  1 1 
        5 2038 1 1  7 GLY HA3  H   -5.570  -8.880 -1.210 1.00 . A A .  7 GLY HA3  1 1 
        5 2039 1 1  7 GLY N    N   -4.020  -7.557 -0.855 1.00 . A A .  7 GLY N    1 1 
        5 2040 1 1  7 GLY O    O   -4.370 -11.028 -1.492 1.00 . A A .  7 GLY O    1 1 
        5 2041 1 1  8 LYS C    C   -0.523 -11.548 -0.130 1.00 . A A .  8 LYS C    1 1 
        5 2042 1 1  8 LYS CA   C   -1.548 -11.005 -1.137 1.00 . A A .  8 LYS CA   1 1 
        5 2043 1 1  8 LYS CB   C   -0.807 -10.383 -2.327 1.00 . A A .  8 LYS CB   1 1 
        5 2044 1 1  8 LYS CD   C   -0.953  -9.228 -4.626 1.00 . A A .  8 LYS CD   1 1 
        5 2045 1 1  8 LYS CE   C   -0.181  -7.901 -4.546 1.00 . A A .  8 LYS CE   1 1 
        5 2046 1 1  8 LYS CG   C   -1.696  -9.674 -3.363 1.00 . A A .  8 LYS CG   1 1 
        5 2047 1 1  8 LYS H    H   -2.193  -9.171 -0.223 1.00 . A A .  8 LYS H    1 1 
        5 2048 1 1  8 LYS HA   H   -2.087 -11.883 -1.491 1.00 . A A .  8 LYS HA   1 1 
        5 2049 1 1  8 LYS HB2  H   -0.092  -9.678 -1.916 1.00 . A A .  8 LYS HB2  1 1 
        5 2050 1 1  8 LYS HB3  H   -0.261 -11.179 -2.830 1.00 . A A .  8 LYS HB3  1 1 
        5 2051 1 1  8 LYS HD2  H   -0.279 -10.024 -4.945 1.00 . A A .  8 LYS HD2  1 1 
        5 2052 1 1  8 LYS HD3  H   -1.708  -9.099 -5.401 1.00 . A A .  8 LYS HD3  1 1 
        5 2053 1 1  8 LYS HE2  H    0.424  -7.806 -5.453 1.00 . A A .  8 LYS HE2  1 1 
        5 2054 1 1  8 LYS HE3  H   -0.903  -7.082 -4.556 1.00 . A A .  8 LYS HE3  1 1 
        5 2055 1 1  8 LYS HG2  H   -2.487 -10.363 -3.661 1.00 . A A .  8 LYS HG2  1 1 
        5 2056 1 1  8 LYS HG3  H   -2.147  -8.797 -2.912 1.00 . A A .  8 LYS HG3  1 1 
        5 2057 1 1  8 LYS HZ1  H    0.166  -7.835 -2.490 1.00 . A A .  8 LYS HZ1  1 1 
        5 2058 1 1  8 LYS HZ2  H    1.230  -6.929 -3.361 1.00 . A A .  8 LYS HZ2  1 1 
        5 2059 1 1  8 LYS HZ3  H    1.356  -8.569 -3.333 1.00 . A A .  8 LYS HZ3  1 1 
        5 2060 1 1  8 LYS N    N   -2.534 -10.035 -0.611 1.00 . A A .  8 LYS N    1 1 
        5 2061 1 1  8 LYS NZ   N    0.691  -7.793 -3.356 1.00 . A A .  8 LYS NZ   1 1 
        5 2062 1 1  8 LYS O    O    0.436 -12.209 -0.519 1.00 . A A .  8 LYS O    1 1 
        5 2063 1 1  9 GLU C    C    1.677 -11.282  2.096 1.00 . A A .  9 GLU C    1 1 
        5 2064 1 1  9 GLU CA   C    0.185 -11.679  2.253 1.00 . A A .  9 GLU CA   1 1 
        5 2065 1 1  9 GLU CB   C    0.005 -13.171  2.577 1.00 . A A .  9 GLU CB   1 1 
        5 2066 1 1  9 GLU CD   C   -1.480 -15.113  3.058 1.00 . A A .  9 GLU CD   1 1 
        5 2067 1 1  9 GLU CG   C   -1.433 -13.592  2.901 1.00 . A A .  9 GLU CG   1 1 
        5 2068 1 1  9 GLU H    H   -1.596 -10.853  1.387 1.00 . A A .  9 GLU H    1 1 
        5 2069 1 1  9 GLU HA   H   -0.150 -11.159  3.141 1.00 . A A .  9 GLU HA   1 1 
        5 2070 1 1  9 GLU HB2  H    0.366 -13.759  1.740 1.00 . A A .  9 GLU HB2  1 1 
        5 2071 1 1  9 GLU HB3  H    0.614 -13.410  3.450 1.00 . A A .  9 GLU HB3  1 1 
        5 2072 1 1  9 GLU HG2  H   -1.751 -13.107  3.825 1.00 . A A .  9 GLU HG2  1 1 
        5 2073 1 1  9 GLU HG3  H   -2.108 -13.287  2.097 1.00 . A A .  9 GLU HG3  1 1 
        5 2074 1 1  9 GLU N    N   -0.712 -11.266  1.154 1.00 . A A .  9 GLU N    1 1 
        5 2075 1 1  9 GLU O    O    2.560 -11.948  2.641 1.00 . A A .  9 GLU O    1 1 
        5 2076 1 1  9 GLU OE1  O   -1.206 -15.621  4.174 1.00 . A A .  9 GLU OE1  1 1 
        5 2077 1 1  9 GLU OE2  O   -1.727 -15.803  2.039 1.00 . A A .  9 GLU OE2  1 1 
        5 2078 1 1 10 GLY C    C    4.040  -9.084  2.185 1.00 . A A . 10 GLY C    1 1 
        5 2079 1 1 10 GLY CA   C    3.378  -9.847  1.042 1.00 . A A . 10 GLY CA   1 1 
        5 2080 1 1 10 GLY H    H    1.265  -9.642  0.964 1.00 . A A . 10 GLY H    1 1 
        5 2081 1 1 10 GLY HA2  H    3.962 -10.740  0.824 1.00 . A A . 10 GLY HA2  1 1 
        5 2082 1 1 10 GLY HA3  H    3.388  -9.215  0.157 1.00 . A A . 10 GLY HA3  1 1 
        5 2083 1 1 10 GLY N    N    1.996 -10.224  1.342 1.00 . A A . 10 GLY N    1 1 
        5 2084 1 1 10 GLY O    O    5.198  -9.348  2.510 1.00 . A A . 10 GLY O    1 1 
        5 2085 1 1 11 HIS C    C    2.565  -6.654  4.668 1.00 . A A . 11 HIS C    1 1 
        5 2086 1 1 11 HIS CA   C    3.741  -7.391  3.984 1.00 . A A . 11 HIS CA   1 1 
        5 2087 1 1 11 HIS CB   C    4.804  -6.384  3.502 1.00 . A A . 11 HIS CB   1 1 
        5 2088 1 1 11 HIS CD2  C    3.265  -4.948  2.037 1.00 . A A . 11 HIS CD2  1 1 
        5 2089 1 1 11 HIS CE1  C    4.478  -4.798  0.229 1.00 . A A . 11 HIS CE1  1 1 
        5 2090 1 1 11 HIS CG   C    4.417  -5.647  2.248 1.00 . A A . 11 HIS CG   1 1 
        5 2091 1 1 11 HIS H    H    2.342  -8.051  2.532 1.00 . A A . 11 HIS H    1 1 
        5 2092 1 1 11 HIS HA   H    4.185  -8.064  4.711 1.00 . A A . 11 HIS HA   1 1 
        5 2093 1 1 11 HIS HB2  H    5.009  -5.660  4.284 1.00 . A A . 11 HIS HB2  1 1 
        5 2094 1 1 11 HIS HB3  H    5.737  -6.909  3.323 1.00 . A A . 11 HIS HB3  1 1 
        5 2095 1 1 11 HIS HD1  H    6.114  -5.875  0.958 1.00 . A A . 11 HIS HD1  1 1 
        5 2096 1 1 11 HIS HD2  H    2.485  -4.732  2.756 1.00 . A A . 11 HIS HD2  1 1 
        5 2097 1 1 11 HIS HE1  H    4.826  -4.438 -0.726 1.00 . A A . 11 HIS HE1  1 1 
        5 2098 1 1 11 HIS N    N    3.293  -8.188  2.837 1.00 . A A . 11 HIS N    1 1 
        5 2099 1 1 11 HIS ND1  N    5.168  -5.545  1.099 1.00 . A A . 11 HIS ND1  1 1 
        5 2100 1 1 11 HIS NE2  N    3.295  -4.464  0.736 1.00 . A A . 11 HIS NE2  1 1 
        5 2101 1 1 11 HIS O    O    1.401  -6.946  4.407 1.00 . A A . 11 HIS O    1 1 
        5 2102 1 1 12 GLN C    C    2.091  -3.325  5.685 1.00 . A A . 12 GLN C    1 1 
        5 2103 1 1 12 GLN CA   C    1.907  -4.763  6.162 1.00 . A A . 12 GLN CA   1 1 
        5 2104 1 1 12 GLN CB   C    2.026  -4.919  7.690 1.00 . A A . 12 GLN CB   1 1 
        5 2105 1 1 12 GLN CD   C   -0.279  -5.876  8.110 1.00 . A A . 12 GLN CD   1 1 
        5 2106 1 1 12 GLN CG   C    0.695  -4.755  8.433 1.00 . A A . 12 GLN CG   1 1 
        5 2107 1 1 12 GLN H    H    3.846  -5.509  5.718 1.00 . A A . 12 GLN H    1 1 
        5 2108 1 1 12 GLN HA   H    0.896  -4.995  5.845 1.00 . A A . 12 GLN HA   1 1 
        5 2109 1 1 12 GLN HB2  H    2.417  -5.907  7.930 1.00 . A A . 12 GLN HB2  1 1 
        5 2110 1 1 12 GLN HB3  H    2.745  -4.196  8.066 1.00 . A A . 12 GLN HB3  1 1 
        5 2111 1 1 12 GLN HE21 H    0.814  -7.233  9.125 1.00 . A A . 12 GLN HE21 1 1 
        5 2112 1 1 12 GLN HE22 H   -0.614  -7.842  8.287 1.00 . A A . 12 GLN HE22 1 1 
        5 2113 1 1 12 GLN HG2  H    0.895  -4.778  9.498 1.00 . A A . 12 GLN HG2  1 1 
        5 2114 1 1 12 GLN HG3  H    0.234  -3.794  8.207 1.00 . A A . 12 GLN HG3  1 1 
        5 2115 1 1 12 GLN N    N    2.861  -5.681  5.533 1.00 . A A . 12 GLN N    1 1 
        5 2116 1 1 12 GLN NE2  N    0.004  -7.083  8.541 1.00 . A A . 12 GLN NE2  1 1 
        5 2117 1 1 12 GLN O    O    2.963  -3.025  4.876 1.00 . A A . 12 GLN O    1 1 
        5 2118 1 1 12 GLN OE1  O   -1.308  -5.672  7.471 1.00 . A A . 12 GLN OE1  1 1 
        5 2119 1 1 13 MET C    C    2.317  -0.246  5.566 1.00 . A A . 13 MET C    1 1 
        5 2120 1 1 13 MET CA   C    1.044  -1.084  5.608 1.00 . A A . 13 MET CA   1 1 
        5 2121 1 1 13 MET CB   C   -0.064  -0.384  6.387 1.00 . A A . 13 MET CB   1 1 
        5 2122 1 1 13 MET CE   C   -2.825   0.063  8.394 1.00 . A A . 13 MET CE   1 1 
        5 2123 1 1 13 MET CG   C   -1.364  -1.179  6.401 1.00 . A A . 13 MET CG   1 1 
        5 2124 1 1 13 MET H    H    0.575  -2.727  6.858 1.00 . A A . 13 MET H    1 1 
        5 2125 1 1 13 MET HA   H    0.699  -1.139  4.586 1.00 . A A . 13 MET HA   1 1 
        5 2126 1 1 13 MET HB2  H    0.267  -0.194  7.405 1.00 . A A . 13 MET HB2  1 1 
        5 2127 1 1 13 MET HB3  H   -0.262   0.537  5.858 1.00 . A A . 13 MET HB3  1 1 
        5 2128 1 1 13 MET HE1  H   -3.525  -0.050  9.225 1.00 . A A . 13 MET HE1  1 1 
        5 2129 1 1 13 MET HE2  H   -2.047   0.775  8.677 1.00 . A A . 13 MET HE2  1 1 
        5 2130 1 1 13 MET HE3  H   -3.363   0.442  7.524 1.00 . A A . 13 MET HE3  1 1 
        5 2131 1 1 13 MET HG2  H   -2.095  -0.655  5.805 1.00 . A A . 13 MET HG2  1 1 
        5 2132 1 1 13 MET HG3  H   -1.204  -2.106  5.875 1.00 . A A . 13 MET HG3  1 1 
        5 2133 1 1 13 MET N    N    1.238  -2.422  6.165 1.00 . A A . 13 MET N    1 1 
        5 2134 1 1 13 MET O    O    2.486   0.523  4.626 1.00 . A A . 13 MET O    1 1 
        5 2135 1 1 13 MET SD   S   -2.086  -1.554  8.016 1.00 . A A . 13 MET SD   1 1 
        5 2136 1 1 14 LYS C    C    5.512  -0.233  5.550 1.00 . A A . 14 LYS C    1 1 
        5 2137 1 1 14 LYS CA   C    4.527   0.202  6.639 1.00 . A A . 14 LYS CA   1 1 
        5 2138 1 1 14 LYS CB   C    5.091  -0.135  8.021 1.00 . A A . 14 LYS CB   1 1 
        5 2139 1 1 14 LYS CD   C    4.421  -0.006 10.460 1.00 . A A . 14 LYS CD   1 1 
        5 2140 1 1 14 LYS CE   C    3.235  -0.977 10.570 1.00 . A A . 14 LYS CE   1 1 
        5 2141 1 1 14 LYS CG   C    4.477   0.746  9.121 1.00 . A A . 14 LYS CG   1 1 
        5 2142 1 1 14 LYS H    H    2.977  -1.126  7.237 1.00 . A A . 14 LYS H    1 1 
        5 2143 1 1 14 LYS HA   H    4.416   1.282  6.541 1.00 . A A . 14 LYS HA   1 1 
        5 2144 1 1 14 LYS HB2  H    4.886  -1.181  8.236 1.00 . A A . 14 LYS HB2  1 1 
        5 2145 1 1 14 LYS HB3  H    6.176  -0.015  8.020 1.00 . A A . 14 LYS HB3  1 1 
        5 2146 1 1 14 LYS HD2  H    5.347  -0.577 10.570 1.00 . A A . 14 LYS HD2  1 1 
        5 2147 1 1 14 LYS HD3  H    4.369   0.716 11.277 1.00 . A A . 14 LYS HD3  1 1 
        5 2148 1 1 14 LYS HE2  H    3.237  -1.658  9.716 1.00 . A A . 14 LYS HE2  1 1 
        5 2149 1 1 14 LYS HE3  H    3.375  -1.587 11.470 1.00 . A A . 14 LYS HE3  1 1 
        5 2150 1 1 14 LYS HG2  H    5.092   1.638  9.237 1.00 . A A . 14 LYS HG2  1 1 
        5 2151 1 1 14 LYS HG3  H    3.469   1.066  8.850 1.00 . A A . 14 LYS HG3  1 1 
        5 2152 1 1 14 LYS HZ1  H    1.705   0.298  9.865 1.00 . A A . 14 LYS HZ1  1 1 
        5 2153 1 1 14 LYS HZ2  H    1.935   0.374 11.457 1.00 . A A . 14 LYS HZ2  1 1 
        5 2154 1 1 14 LYS HZ3  H    1.163  -0.930 10.828 1.00 . A A . 14 LYS HZ3  1 1 
        5 2155 1 1 14 LYS N    N    3.208  -0.437  6.541 1.00 . A A . 14 LYS N    1 1 
        5 2156 1 1 14 LYS NZ   N    1.932  -0.276 10.674 1.00 . A A . 14 LYS NZ   1 1 
        5 2157 1 1 14 LYS O    O    6.454   0.499  5.244 1.00 . A A . 14 LYS O    1 1 
        5 2158 1 1 15 ASP C    C    5.248  -1.763  2.484 1.00 . A A . 15 ASP C    1 1 
        5 2159 1 1 15 ASP CA   C    6.034  -1.925  3.812 1.00 . A A . 15 ASP CA   1 1 
        5 2160 1 1 15 ASP CB   C    6.443  -3.379  4.106 1.00 . A A . 15 ASP CB   1 1 
        5 2161 1 1 15 ASP CG   C    7.897  -3.571  4.557 1.00 . A A . 15 ASP CG   1 1 
        5 2162 1 1 15 ASP H    H    4.516  -1.972  5.312 1.00 . A A . 15 ASP H    1 1 
        5 2163 1 1 15 ASP HA   H    6.954  -1.363  3.687 1.00 . A A . 15 ASP HA   1 1 
        5 2164 1 1 15 ASP HB2  H    5.798  -3.761  4.898 1.00 . A A . 15 ASP HB2  1 1 
        5 2165 1 1 15 ASP HB3  H    6.295  -3.966  3.203 1.00 . A A . 15 ASP HB3  1 1 
        5 2166 1 1 15 ASP N    N    5.291  -1.406  4.966 1.00 . A A . 15 ASP N    1 1 
        5 2167 1 1 15 ASP O    O    5.861  -1.730  1.419 1.00 . A A . 15 ASP O    1 1 
        5 2168 1 1 15 ASP OD1  O    8.342  -2.884  5.508 1.00 . A A . 15 ASP OD1  1 1 
        5 2169 1 1 15 ASP OD2  O    8.592  -4.459  3.998 1.00 . A A . 15 ASP OD2  1 1 
        5 2170 1 1 16 CYS C    C    2.901   0.047  0.949 1.00 . A A . 16 CYS C    1 1 
        5 2171 1 1 16 CYS CA   C    3.005  -1.422  1.405 1.00 . A A . 16 CYS CA   1 1 
        5 2172 1 1 16 CYS CB   C    1.640  -2.028  1.799 1.00 . A A . 16 CYS CB   1 1 
        5 2173 1 1 16 CYS H    H    3.493  -1.718  3.451 1.00 . A A . 16 CYS H    1 1 
        5 2174 1 1 16 CYS HA   H    3.389  -2.002  0.572 1.00 . A A . 16 CYS HA   1 1 
        5 2175 1 1 16 CYS HB2  H    1.764  -3.026  2.176 1.00 . A A . 16 CYS HB2  1 1 
        5 2176 1 1 16 CYS HB3  H    1.278  -1.530  2.671 1.00 . A A . 16 CYS HB3  1 1 
        5 2177 1 1 16 CYS N    N    3.917  -1.603  2.543 1.00 . A A . 16 CYS N    1 1 
        5 2178 1 1 16 CYS O    O    3.351   0.411 -0.139 1.00 . A A . 16 CYS O    1 1 
        5 2179 1 1 16 CYS SG   S    0.396  -2.050  0.480 1.00 . A A . 16 CYS SG   1 1 
        5 2180 1 1 17 THR C    C    1.099   2.565  0.320 1.00 . A A . 17 THR C    1 1 
        5 2181 1 1 17 THR CA   C    1.941   2.301  1.574 1.00 . A A . 17 THR CA   1 1 
        5 2182 1 1 17 THR CB   C    3.147   3.269  1.651 1.00 . A A . 17 THR CB   1 1 
        5 2183 1 1 17 THR CG2  C    4.085   2.908  2.784 1.00 . A A . 17 THR CG2  1 1 
        5 2184 1 1 17 THR H    H    2.123   0.510  2.722 1.00 . A A . 17 THR H    1 1 
        5 2185 1 1 17 THR HA   H    1.291   2.566  2.412 1.00 . A A . 17 THR HA   1 1 
        5 2186 1 1 17 THR HB   H    2.773   4.279  1.810 1.00 . A A . 17 THR HB   1 1 
        5 2187 1 1 17 THR HG1  H    4.792   3.690  0.781 1.00 . A A . 17 THR HG1  1 1 
        5 2188 1 1 17 THR HG21 H    4.804   3.709  2.924 1.00 . A A . 17 THR HG21 1 1 
        5 2189 1 1 17 THR HG22 H    4.596   1.982  2.528 1.00 . A A . 17 THR HG22 1 1 
        5 2190 1 1 17 THR HG23 H    3.506   2.764  3.688 1.00 . A A . 17 THR HG23 1 1 
        5 2191 1 1 17 THR N    N    2.302   0.886  1.801 1.00 . A A . 17 THR N    1 1 
        5 2192 1 1 17 THR O    O    1.019   3.705 -0.123 1.00 . A A . 17 THR O    1 1 
        5 2193 1 1 17 THR OG1  O    3.972   3.260  0.511 1.00 . A A . 17 THR OG1  1 1 
        5 2194 1 1 18 GLU C    C   -1.396   2.424 -1.882 1.00 . A A . 18 GLU C    1 1 
        5 2195 1 1 18 GLU CA   C   -0.040   1.686 -1.669 1.00 . A A . 18 GLU CA   1 1 
        5 2196 1 1 18 GLU CB   C   -0.115   0.300 -2.338 1.00 . A A . 18 GLU CB   1 1 
        5 2197 1 1 18 GLU CD   C    2.037   0.269 -3.774 1.00 . A A . 18 GLU CD   1 1 
        5 2198 1 1 18 GLU CG   C    1.215  -0.386 -2.658 1.00 . A A . 18 GLU CG   1 1 
        5 2199 1 1 18 GLU H    H    0.522   0.624  0.100 1.00 . A A . 18 GLU H    1 1 
        5 2200 1 1 18 GLU HA   H    0.743   2.276 -2.160 1.00 . A A . 18 GLU HA   1 1 
        5 2201 1 1 18 GLU HB2  H   -0.670  -0.347 -1.664 1.00 . A A . 18 GLU HB2  1 1 
        5 2202 1 1 18 GLU HB3  H   -0.678   0.360 -3.270 1.00 . A A . 18 GLU HB3  1 1 
        5 2203 1 1 18 GLU HG2  H    1.789  -0.432 -1.742 1.00 . A A . 18 GLU HG2  1 1 
        5 2204 1 1 18 GLU HG3  H    0.992  -1.412 -2.953 1.00 . A A . 18 GLU HG3  1 1 
        5 2205 1 1 18 GLU N    N    0.438   1.564 -0.279 1.00 . A A . 18 GLU N    1 1 
        5 2206 1 1 18 GLU O    O   -1.850   2.509 -3.024 1.00 . A A . 18 GLU O    1 1 
        5 2207 1 1 18 GLU OE1  O    1.471   1.005 -4.630 1.00 . A A . 18 GLU OE1  1 1 
        5 2208 1 1 18 GLU OE2  O    3.248  -0.055 -3.852 1.00 . A A . 18 GLU OE2  1 1 
        5 2209 1 1 19 ARG C    C   -4.500   2.391 -1.024 1.00 . A A . 19 ARG C    1 1 
        5 2210 1 1 19 ARG CA   C   -3.440   3.486 -0.811 1.00 . A A . 19 ARG CA   1 1 
        5 2211 1 1 19 ARG CB   C   -3.612   4.696 -1.765 1.00 . A A . 19 ARG CB   1 1 
        5 2212 1 1 19 ARG CD   C   -5.162   6.564 -2.600 1.00 . A A . 19 ARG CD   1 1 
        5 2213 1 1 19 ARG CG   C   -4.857   5.548 -1.481 1.00 . A A . 19 ARG CG   1 1 
        5 2214 1 1 19 ARG CZ   C   -6.285   6.362 -4.846 1.00 . A A . 19 ARG CZ   1 1 
        5 2215 1 1 19 ARG H    H   -1.609   2.798  0.061 1.00 . A A . 19 ARG H    1 1 
        5 2216 1 1 19 ARG HA   H   -3.617   3.828  0.219 1.00 . A A . 19 ARG HA   1 1 
        5 2217 1 1 19 ARG HB2  H   -2.752   5.347 -1.674 1.00 . A A . 19 ARG HB2  1 1 
        5 2218 1 1 19 ARG HB3  H   -3.643   4.336 -2.795 1.00 . A A . 19 ARG HB3  1 1 
        5 2219 1 1 19 ARG HD2  H   -5.935   7.249 -2.243 1.00 . A A . 19 ARG HD2  1 1 
        5 2220 1 1 19 ARG HD3  H   -4.261   7.139 -2.829 1.00 . A A . 19 ARG HD3  1 1 
        5 2221 1 1 19 ARG HE   H   -5.500   4.875 -3.853 1.00 . A A . 19 ARG HE   1 1 
        5 2222 1 1 19 ARG HG2  H   -5.722   4.897 -1.362 1.00 . A A . 19 ARG HG2  1 1 
        5 2223 1 1 19 ARG HG3  H   -4.686   6.079 -0.543 1.00 . A A . 19 ARG HG3  1 1 
        5 2224 1 1 19 ARG HH11 H   -6.241   8.322 -4.369 1.00 . A A . 19 ARG HH11 1 1 
        5 2225 1 1 19 ARG HH12 H   -7.064   7.867 -5.859 1.00 . A A . 19 ARG HH12 1 1 
        5 2226 1 1 19 ARG HH21 H   -6.492   4.564 -5.677 1.00 . A A . 19 ARG HH21 1 1 
        5 2227 1 1 19 ARG HH22 H   -7.202   5.934 -6.557 1.00 . A A . 19 ARG HH22 1 1 
        5 2228 1 1 19 ARG N    N   -2.041   2.964 -0.835 1.00 . A A . 19 ARG N    1 1 
        5 2229 1 1 19 ARG NE   N   -5.644   5.877 -3.806 1.00 . A A . 19 ARG NE   1 1 
        5 2230 1 1 19 ARG NH1  N   -6.558   7.616 -5.019 1.00 . A A . 19 ARG NH1  1 1 
        5 2231 1 1 19 ARG NH2  N   -6.700   5.552 -5.767 1.00 . A A . 19 ARG NH2  1 1 
        5 2232 1 1 19 ARG O    O   -5.170   2.347 -2.085 1.00 . A A . 19 ARG O    1 1 
        5 2233 1 1 19 ARG OXT  O   -4.724   1.659 -0.051 1.00 . A A . 19 ARG OXT  1 1 
        5 2234 2 2  1 DT  C1'  C    9.878   2.751  0.633 1.00 . B B . 20 DT  C1'  1 1 
        5 2235 2 2  1 DT  C2   C   11.002   1.641  2.588 1.00 . B B . 20 DT  C2   1 1 
        5 2236 2 2  1 DT  C2'  C    8.474   2.869  0.016 1.00 . B B . 20 DT  C2'  1 1 
        5 2237 2 2  1 DT  C3'  C    8.444   4.331 -0.424 1.00 . B B . 20 DT  C3'  1 1 
        5 2238 2 2  1 DT  C4   C   10.569  -0.695  3.154 1.00 . B B . 20 DT  C4   1 1 
        5 2239 2 2  1 DT  C4'  C    9.476   4.994  0.495 1.00 . B B . 20 DT  C4'  1 1 
        5 2240 2 2  1 DT  C5   C    9.758  -0.768  1.940 1.00 . B B . 20 DT  C5   1 1 
        5 2241 2 2  1 DT  C5'  C    8.921   6.174  1.305 1.00 . B B . 20 DT  C5'  1 1 
        5 2242 2 2  1 DT  C6   C    9.543   0.334  1.173 1.00 . B B . 20 DT  C6   1 1 
        5 2243 2 2  1 DT  C7   C    9.158  -2.093  1.502 1.00 . B B . 20 DT  C7   1 1 
        5 2244 2 2  1 DT  H1'  H   10.622   2.745 -0.168 1.00 . B B . 20 DT  H1'  1 1 
        5 2245 2 2  1 DT  H2'  H    7.722   2.710  0.790 1.00 . B B . 20 DT  H2'  1 1 
        5 2246 2 2  1 DT  H2'' H    8.285   2.204 -0.825 1.00 . B B . 20 DT  H2'' 1 1 
        5 2247 2 2  1 DT  H3   H   11.726   0.622  4.188 1.00 . B B . 20 DT  H3   1 1 
        5 2248 2 2  1 DT  H3'  H    7.450   4.744 -0.242 1.00 . B B . 20 DT  H3'  1 1 
        5 2249 2 2  1 DT  H4'  H   10.306   5.356 -0.113 1.00 . B B . 20 DT  H4'  1 1 
        5 2250 2 2  1 DT  H5'  H    9.679   6.496  2.023 1.00 . B B . 20 DT  H5'  1 1 
        5 2251 2 2  1 DT  H5'' H    8.734   7.001  0.612 1.00 . B B . 20 DT  H5'' 1 1 
        5 2252 2 2  1 DT  H6   H    8.942   0.236  0.279 1.00 . B B . 20 DT  H6   1 1 
        5 2253 2 2  1 DT  H71  H    8.480  -2.456  2.266 1.00 . B B . 20 DT  H71  1 1 
        5 2254 2 2  1 DT  H72  H    9.953  -2.823  1.363 1.00 . B B . 20 DT  H72  1 1 
        5 2255 2 2  1 DT  H73  H    8.600  -1.983  0.575 1.00 . B B . 20 DT  H73  1 1 
        5 2256 2 2  1 DT  HO5' H    7.230   6.693  2.174 1.00 . B B . 20 DT  HO5' 1 1 
        5 2257 2 2  1 DT  N1   N   10.101   1.554  1.506 1.00 . B B . 20 DT  N1   1 1 
        5 2258 2 2  1 DT  N3   N   11.133   0.533  3.386 1.00 . B B . 20 DT  N3   1 1 
        5 2259 2 2  1 DT  O2   O   11.709   2.611  2.852 1.00 . B B . 20 DT  O2   1 1 
        5 2260 2 2  1 DT  O3'  O    8.850   4.529 -1.775 1.00 . B B . 20 DT  O3'  1 1 
        5 2261 2 2  1 DT  O4   O   10.810  -1.597  3.953 1.00 . B B . 20 DT  O4   1 1 
        5 2262 2 2  1 DT  O4'  O    9.958   3.971  1.346 1.00 . B B . 20 DT  O4'  1 1 
        5 2263 2 2  1 DT  O5'  O    7.712   5.853  1.988 1.00 . B B . 20 DT  O5'  1 1 
        5 2264 2 2  2 DA  C1'  C    3.427   6.496 -2.947 1.00 . B B . 21 DA  C1'  1 1 
        5 2265 2 2  2 DA  C2   C    5.034   4.982 -6.736 1.00 . B B . 21 DA  C2   1 1 
        5 2266 2 2  2 DA  C2'  C    3.059   6.541 -1.464 1.00 . B B . 21 DA  C2'  1 1 
        5 2267 2 2  2 DA  C3'  C    4.405   6.754 -0.765 1.00 . B B . 21 DA  C3'  1 1 
        5 2268 2 2  2 DA  C4   C    4.288   4.795 -4.639 1.00 . B B . 21 DA  C4   1 1 
        5 2269 2 2  2 DA  C4'  C    5.291   7.362 -1.868 1.00 . B B . 21 DA  C4'  1 1 
        5 2270 2 2  2 DA  C5   C    4.495   3.440 -4.594 1.00 . B B . 21 DA  C5   1 1 
        5 2271 2 2  2 DA  C5'  C    6.647   6.662 -2.088 1.00 . B B . 21 DA  C5'  1 1 
        5 2272 2 2  2 DA  C6   C    5.033   2.913 -5.790 1.00 . B B . 21 DA  C6   1 1 
        5 2273 2 2  2 DA  C8   C    3.747   3.963 -2.688 1.00 . B B . 21 DA  C8   1 1 
        5 2274 2 2  2 DA  H1'  H    2.590   6.844 -3.559 1.00 . B B . 21 DA  H1'  1 1 
        5 2275 2 2  2 DA  H2   H    5.262   5.583 -7.606 1.00 . B B . 21 DA  H2   1 1 
        5 2276 2 2  2 DA  H2'  H    2.544   5.660 -1.097 1.00 . B B . 21 DA  H2'  1 1 
        5 2277 2 2  2 DA  H2'' H    2.385   7.365 -1.326 1.00 . B B . 21 DA  H2'' 1 1 
        5 2278 2 2  2 DA  H3'  H    4.817   5.774 -0.514 1.00 . B B . 21 DA  H3'  1 1 
        5 2279 2 2  2 DA  H4'  H    5.519   8.389 -1.589 1.00 . B B . 21 DA  H4'  1 1 
        5 2280 2 2  2 DA  H5'  H    7.190   7.214 -2.856 1.00 . B B . 21 DA  H5'  1 1 
        5 2281 2 2  2 DA  H5'' H    7.223   6.747 -1.168 1.00 . B B . 21 DA  H5'' 1 1 
        5 2282 2 2  2 DA  H61  H    5.770   1.397 -6.884 1.00 . B B . 21 DA  H61  1 1 
        5 2283 2 2  2 DA  H62  H    5.262   1.004 -5.230 1.00 . B B . 21 DA  H62  1 1 
        5 2284 2 2  2 DA  H8   H    3.438   3.945 -1.656 1.00 . B B . 21 DA  H8   1 1 
        5 2285 2 2  2 DA  N1   N    5.321   3.693 -6.830 1.00 . B B . 21 DA  N1   1 1 
        5 2286 2 2  2 DA  N3   N    4.528   5.637 -5.694 1.00 . B B . 21 DA  N3   1 1 
        5 2287 2 2  2 DA  N6   N    5.306   1.644 -6.019 1.00 . B B . 21 DA  N6   1 1 
        5 2288 2 2  2 DA  N7   N    4.137   2.905 -3.342 1.00 . B B . 21 DA  N7   1 1 
        5 2289 2 2  2 DA  N9   N    3.798   5.136 -3.400 1.00 . B B . 21 DA  N9   1 1 
        5 2290 2 2  2 DA  O3'  O    4.318   7.534  0.433 1.00 . B B . 21 DA  O3'  1 1 
        5 2291 2 2  2 DA  O4'  O    4.522   7.392 -3.070 1.00 . B B . 21 DA  O4'  1 1 
        5 2292 2 2  2 DA  O5'  O    6.543   5.286 -2.460 1.00 . B B . 21 DA  O5'  1 1 
        5 2293 2 2  2 DA  OP1  O    7.452   3.025 -3.162 1.00 . B B . 21 DA  OP1  1 1 
        5 2294 2 2  2 DA  OP2  O    8.391   5.161 -4.135 1.00 . B B . 21 DA  OP2  1 1 
        5 2295 2 2  2 DA  P    P    7.808   4.444 -2.977 1.00 . B B . 21 DA  P    1 1 
        5 2296 2 2  3 DC  C1'  C   -1.533   7.731 -0.171 1.00 . B B . 22 DC  C1'  1 1 
        5 2297 2 2  3 DC  C2   C   -1.032   8.092 -2.616 1.00 . B B . 22 DC  C2   1 1 
        5 2298 2 2  3 DC  C2'  C   -1.096   7.026  1.138 1.00 . B B . 22 DC  C2'  1 1 
        5 2299 2 2  3 DC  C3'  C   -0.576   8.150  2.037 1.00 . B B . 22 DC  C3'  1 1 
        5 2300 2 2  3 DC  C4   C   -0.009   6.494 -3.912 1.00 . B B . 22 DC  C4   1 1 
        5 2301 2 2  3 DC  C4'  C   -0.359   9.325  1.074 1.00 . B B . 22 DC  C4'  1 1 
        5 2302 2 2  3 DC  C5   C    0.076   5.596 -2.822 1.00 . B B . 22 DC  C5   1 1 
        5 2303 2 2  3 DC  C5'  C    1.025   9.498  0.414 1.00 . B B . 22 DC  C5'  1 1 
        5 2304 2 2  3 DC  C6   C   -0.372   6.029 -1.620 1.00 . B B . 22 DC  C6   1 1 
        5 2305 2 2  3 DC  H1'  H   -2.612   7.582 -0.273 1.00 . B B . 22 DC  H1'  1 1 
        5 2306 2 2  3 DC  H2'  H   -0.316   6.267  1.027 1.00 . B B . 22 DC  H2'  1 1 
        5 2307 2 2  3 DC  H2'' H   -1.956   6.549  1.612 1.00 . B B . 22 DC  H2'' 1 1 
        5 2308 2 2  3 DC  H3'  H    0.343   7.853  2.547 1.00 . B B . 22 DC  H3'  1 1 
        5 2309 2 2  3 DC  H4'  H   -0.589  10.254  1.603 1.00 . B B . 22 DC  H4'  1 1 
        5 2310 2 2  3 DC  H41  H    0.422   6.829 -5.818 1.00 . B B . 22 DC  H41  1 1 
        5 2311 2 2  3 DC  H42  H    0.692   5.178 -5.252 1.00 . B B . 22 DC  H42  1 1 
        5 2312 2 2  3 DC  H5   H    0.464   4.599 -2.925 1.00 . B B . 22 DC  H5   1 1 
        5 2313 2 2  3 DC  H5'  H    0.927   9.361 -0.668 1.00 . B B . 22 DC  H5'  1 1 
        5 2314 2 2  3 DC  H5'' H    1.330  10.539  0.575 1.00 . B B . 22 DC  H5'' 1 1 
        5 2315 2 2  3 DC  H6   H   -0.378   5.351 -0.787 1.00 . B B . 22 DC  H6   1 1 
        5 2316 2 2  3 DC  N1   N   -0.891   7.293 -1.463 1.00 . B B . 22 DC  N1   1 1 
        5 2317 2 2  3 DC  N3   N   -0.548   7.687 -3.815 1.00 . B B . 22 DC  N3   1 1 
        5 2318 2 2  3 DC  N4   N    0.469   6.151 -5.071 1.00 . B B . 22 DC  N4   1 1 
        5 2319 2 2  3 DC  O2   O   -1.644   9.159 -2.632 1.00 . B B . 22 DC  O2   1 1 
        5 2320 2 2  3 DC  O3'  O   -1.589   8.530  2.957 1.00 . B B . 22 DC  O3'  1 1 
        5 2321 2 2  3 DC  O4'  O   -1.340   9.117  0.072 1.00 . B B . 22 DC  O4'  1 1 
        5 2322 2 2  3 DC  O5'  O    2.049   8.634  0.902 1.00 . B B . 22 DC  O5'  1 1 
        5 2323 2 2  3 DC  OP1  O    3.677   9.686 -0.703 1.00 . B B . 22 DC  OP1  1 1 
        5 2324 2 2  3 DC  OP2  O    4.136   9.576  1.795 1.00 . B B . 22 DC  OP2  1 1 
        5 2325 2 2  3 DC  P    P    3.586   8.955  0.574 1.00 . B B . 22 DC  P    1 1 
        5 2326 2 2  4 DG  C1'  C   -0.408   3.495  4.763 1.00 . B B . 23 DG  C1'  1 1 
        5 2327 2 2  4 DG  C2   C    2.878   6.476  4.287 1.00 . B B . 23 DG  C2   1 1 
        5 2328 2 2  4 DG  C2'  C   -1.399   2.946  5.800 1.00 . B B . 23 DG  C2'  1 1 
        5 2329 2 2  4 DG  C3'  C   -2.341   4.106  6.115 1.00 . B B . 23 DG  C3'  1 1 
        5 2330 2 2  4 DG  C4   C    1.904   4.630  5.114 1.00 . B B . 23 DG  C4   1 1 
        5 2331 2 2  4 DG  C4'  C   -2.275   4.899  4.805 1.00 . B B . 23 DG  C4'  1 1 
        5 2332 2 2  4 DG  C5   C    2.954   4.371  5.973 1.00 . B B . 23 DG  C5   1 1 
        5 2333 2 2  4 DG  C5'  C   -2.576   6.407  4.847 1.00 . B B . 23 DG  C5'  1 1 
        5 2334 2 2  4 DG  C6   C    4.080   5.262  5.979 1.00 . B B . 23 DG  C6   1 1 
        5 2335 2 2  4 DG  C8   C    1.570   2.805  6.254 1.00 . B B . 23 DG  C8   1 1 
        5 2336 2 2  4 DG  H1   H    4.661   7.028  5.100 1.00 . B B . 23 DG  H1   1 1 
        5 2337 2 2  4 DG  H1'  H   -0.383   2.821  3.906 1.00 . B B . 23 DG  H1'  1 1 
        5 2338 2 2  4 DG  H2'  H   -0.936   2.618  6.725 1.00 . B B . 23 DG  H2'  1 1 
        5 2339 2 2  4 DG  H2'' H   -1.919   2.085  5.363 1.00 . B B . 23 DG  H2'' 1 1 
        5 2340 2 2  4 DG  H21  H    3.739   8.082  3.429 1.00 . B B . 23 DG  H21  1 1 
        5 2341 2 2  4 DG  H22  H    2.232   7.510  2.736 1.00 . B B . 23 DG  H22  1 1 
        5 2342 2 2  4 DG  H3'  H   -1.949   4.711  6.935 1.00 . B B . 23 DG  H3'  1 1 
        5 2343 2 2  4 DG  H4'  H   -2.999   4.447  4.127 1.00 . B B . 23 DG  H4'  1 1 
        5 2344 2 2  4 DG  H5'  H   -2.992   6.668  3.871 1.00 . B B . 23 DG  H5'  1 1 
        5 2345 2 2  4 DG  H5'' H   -3.341   6.623  5.589 1.00 . B B . 23 DG  H5'' 1 1 
        5 2346 2 2  4 DG  H8   H    1.126   1.882  6.585 1.00 . B B . 23 DG  H8   1 1 
        5 2347 2 2  4 DG  N1   N    3.942   6.320  5.106 1.00 . B B . 23 DG  N1   1 1 
        5 2348 2 2  4 DG  N2   N    2.931   7.476  3.460 1.00 . B B . 23 DG  N2   1 1 
        5 2349 2 2  4 DG  N3   N    1.830   5.665  4.221 1.00 . B B . 23 DG  N3   1 1 
        5 2350 2 2  4 DG  N7   N    2.728   3.199  6.691 1.00 . B B . 23 DG  N7   1 1 
        5 2351 2 2  4 DG  N9   N    0.962   3.642  5.347 1.00 . B B . 23 DG  N9   1 1 
        5 2352 2 2  4 DG  O3'  O   -3.592   3.525  6.455 1.00 . B B . 23 DG  O3'  1 1 
        5 2353 2 2  4 DG  O4'  O   -0.964   4.706  4.291 1.00 . B B . 23 DG  O4'  1 1 
        5 2354 2 2  4 DG  O5'  O   -1.420   7.205  5.100 1.00 . B B . 23 DG  O5'  1 1 
        5 2355 2 2  4 DG  O6   O    5.113   5.208  6.649 1.00 . B B . 23 DG  O6   1 1 
        5 2356 2 2  4 DG  OP1  O   -2.442   9.465  5.066 1.00 . B B . 23 DG  OP1  1 1 
        5 2357 2 2  4 DG  OP2  O    0.070   9.181  4.704 1.00 . B B . 23 DG  OP2  1 1 
        5 2358 2 2  4 DG  P    P   -1.311   8.684  4.514 1.00 . B B . 23 DG  P    1 1 
        5 2359 2 2  5 DC  C1'  C   -6.369   4.427  1.592 1.00 . B B . 24 DC  C1'  1 1 
        5 2360 2 2  5 DC  C2   C   -7.571   2.647  3.017 1.00 . B B . 24 DC  C2   1 1 
        5 2361 2 2  5 DC  C2'  C   -7.322   5.579  1.329 1.00 . B B . 24 DC  C2'  1 1 
        5 2362 2 2  5 DC  C3'  C   -7.592   6.096  2.744 1.00 . B B . 24 DC  C3'  1 1 
        5 2363 2 2  5 DC  C4   C   -8.584   0.854  2.020 1.00 . B B . 24 DC  C4   1 1 
        5 2364 2 2  5 DC  C4'  C   -6.176   6.029  3.323 1.00 . B B . 24 DC  C4'  1 1 
        5 2365 2 2  5 DC  C5   C   -8.209   1.291  0.730 1.00 . B B . 24 DC  C5   1 1 
        5 2366 2 2  5 DC  C5'  C   -6.096   5.909  4.863 1.00 . B B . 24 DC  C5'  1 1 
        5 2367 2 2  5 DC  C6   C   -7.468   2.422  0.642 1.00 . B B . 24 DC  C6   1 1 
        5 2368 2 2  5 DC  H1'  H   -5.717   4.279  0.732 1.00 . B B . 24 DC  H1'  1 1 
        5 2369 2 2  5 DC  H2'  H   -8.212   5.232  0.818 1.00 . B B . 24 DC  H2'  1 1 
        5 2370 2 2  5 DC  H2'' H   -6.825   6.346  0.736 1.00 . B B . 24 DC  H2'' 1 1 
        5 2371 2 2  5 DC  H3'  H   -8.231   5.395  3.289 1.00 . B B . 24 DC  H3'  1 1 
        5 2372 2 2  5 DC  H4'  H   -5.648   6.937  3.021 1.00 . B B . 24 DC  H4'  1 1 
        5 2373 2 2  5 DC  H41  H   -9.622  -0.404  3.123 1.00 . B B . 24 DC  H41  1 1 
        5 2374 2 2  5 DC  H42  H   -9.721  -0.642  1.364 1.00 . B B . 24 DC  H42  1 1 
        5 2375 2 2  5 DC  H5   H   -8.450   0.731 -0.160 1.00 . B B . 24 DC  H5   1 1 
        5 2376 2 2  5 DC  H5'  H   -5.636   6.818  5.260 1.00 . B B . 24 DC  H5'  1 1 
        5 2377 2 2  5 DC  H5'' H   -7.101   5.824  5.280 1.00 . B B . 24 DC  H5'' 1 1 
        5 2378 2 2  5 DC  H6   H   -7.109   2.752 -0.328 1.00 . B B . 24 DC  H6   1 1 
        5 2379 2 2  5 DC  N1   N   -7.129   3.134  1.771 1.00 . B B . 24 DC  N1   1 1 
        5 2380 2 2  5 DC  N3   N   -8.273   1.497  3.119 1.00 . B B . 24 DC  N3   1 1 
        5 2381 2 2  5 DC  N4   N   -9.346  -0.187  2.177 1.00 . B B . 24 DC  N4   1 1 
        5 2382 2 2  5 DC  O2   O   -7.395   3.224  4.080 1.00 . B B . 24 DC  O2   1 1 
        5 2383 2 2  5 DC  O3'  O   -8.171   7.392  2.707 1.00 . B B . 24 DC  O3'  1 1 
        5 2384 2 2  5 DC  O4'  O   -5.567   4.923  2.654 1.00 . B B . 24 DC  O4'  1 1 
        5 2385 2 2  5 DC  O5'  O   -5.315   4.771  5.225 1.00 . B B . 24 DC  O5'  1 1 
        5 2386 2 2  5 DC  OP1  O   -4.558   5.606  7.456 1.00 . B B . 24 DC  OP1  1 1 
        5 2387 2 2  5 DC  OP2  O   -5.923   3.475  7.261 1.00 . B B . 24 DC  OP2  1 1 
        5 2388 2 2  5 DC  P    P   -4.899   4.390  6.705 1.00 . B B . 24 DC  P    1 1 
        5 2389 2 2  6 DC  C1'  C  -11.952   4.290 -1.061 1.00 . B B . 25 DC  C1'  1 1 
        5 2390 2 2  6 DC  C2   C  -12.876   5.539 -3.022 1.00 . B B . 25 DC  C2   1 1 
        5 2391 2 2  6 DC  C2'  C  -10.692   3.663 -0.459 1.00 . B B . 25 DC  C2'  1 1 
        5 2392 2 2  6 DC  C3'  C  -10.990   3.716  1.040 1.00 . B B . 25 DC  C3'  1 1 
        5 2393 2 2  6 DC  C4   C  -12.058   5.243 -5.150 1.00 . B B . 25 DC  C4   1 1 
        5 2394 2 2  6 DC  C4'  C  -12.000   4.880  1.124 1.00 . B B . 25 DC  C4'  1 1 
        5 2395 2 2  6 DC  C5   C  -11.050   4.354 -4.695 1.00 . B B . 25 DC  C5   1 1 
        5 2396 2 2  6 DC  C5'  C  -11.651   5.990  2.119 1.00 . B B . 25 DC  C5'  1 1 
        5 2397 2 2  6 DC  C6   C  -10.993   4.086 -3.368 1.00 . B B . 25 DC  C6   1 1 
        5 2398 2 2  6 DC  H1'  H  -12.791   3.594 -0.934 1.00 . B B . 25 DC  H1'  1 1 
        5 2399 2 2  6 DC  H2'  H   -9.824   4.283 -0.687 1.00 . B B . 25 DC  H2'  1 1 
        5 2400 2 2  6 DC  H2'' H  -10.534   2.644 -0.808 1.00 . B B . 25 DC  H2'' 1 1 
        5 2401 2 2  6 DC  H3'  H  -10.081   3.936  1.606 1.00 . B B . 25 DC  H3'  1 1 
        5 2402 2 2  6 DC  H4'  H  -12.971   4.470  1.411 1.00 . B B . 25 DC  H4'  1 1 
        5 2403 2 2  6 DC  H41  H  -12.921   6.098 -6.728 1.00 . B B . 25 DC  H41  1 1 
        5 2404 2 2  6 DC  H42  H  -11.601   4.987 -7.083 1.00 . B B . 25 DC  H42  1 1 
        5 2405 2 2  6 DC  H5   H  -10.351   3.887 -5.374 1.00 . B B . 25 DC  H5   1 1 
        5 2406 2 2  6 DC  H5'  H  -12.387   6.792  2.030 1.00 . B B . 25 DC  H5'  1 1 
        5 2407 2 2  6 DC  H5'' H  -11.718   5.574  3.123 1.00 . B B . 25 DC  H5'' 1 1 
        5 2408 2 2  6 DC  H6   H  -10.248   3.388 -2.999 1.00 . B B . 25 DC  H6   1 1 
        5 2409 2 2  6 DC  HO3' H  -11.211   1.751  0.926 1.00 . B B . 25 DC  HO3' 1 1 
        5 2410 2 2  6 DC  N1   N  -11.882   4.686 -2.502 1.00 . B B . 25 DC  N1   1 1 
        5 2411 2 2  6 DC  N3   N  -12.949   5.798 -4.351 1.00 . B B . 25 DC  N3   1 1 
        5 2412 2 2  6 DC  N4   N  -12.179   5.490 -6.419 1.00 . B B . 25 DC  N4   1 1 
        5 2413 2 2  6 DC  O2   O  -13.736   6.076 -2.316 1.00 . B B . 25 DC  O2   1 1 
        5 2414 2 2  6 DC  O3'  O  -11.578   2.492  1.465 1.00 . B B . 25 DC  O3'  1 1 
        5 2415 2 2  6 DC  O4'  O  -12.114   5.392 -0.191 1.00 . B B . 25 DC  O4'  1 1 
        5 2416 2 2  6 DC  O5'  O  -10.349   6.513  1.927 1.00 . B B . 25 DC  O5'  1 1 
        5 2417 2 2  6 DC  OP1  O  -10.148   8.910  2.557 1.00 . B B . 25 DC  OP1  1 1 
        5 2418 2 2  6 DC  OP2  O  -10.014   7.087  4.347 1.00 . B B . 25 DC  OP2  1 1 
        5 2419 2 2  6 DC  P    P   -9.734   7.552  2.968 1.00 . B B . 25 DC  P    1 1 
        5 2420 3 3  1 ZN  ZN   ZN   0.299  -3.809 -0.374 1.00 . C A . 26 ZN  ZN   1 1 
        6 2421 1 1  1 LYS C    C   -4.311 -11.713  5.395 1.00 . A A .  1 LYS C    1 1 
        6 2422 1 1  1 LYS CA   C   -5.783 -11.799  5.817 1.00 . A A .  1 LYS CA   1 1 
        6 2423 1 1  1 LYS CB   C   -6.279 -13.256  6.037 1.00 . A A .  1 LYS CB   1 1 
        6 2424 1 1  1 LYS CD   C   -8.352 -14.631  6.877 1.00 . A A .  1 LYS CD   1 1 
        6 2425 1 1  1 LYS CE   C   -7.600 -15.916  7.277 1.00 . A A .  1 LYS CE   1 1 
        6 2426 1 1  1 LYS CG   C   -7.530 -13.323  6.937 1.00 . A A .  1 LYS CG   1 1 
        6 2427 1 1  1 LYS H1   H   -6.525 -11.510  3.908 1.00 . A A .  1 LYS H1   1 1 
        6 2428 1 1  1 LYS H2   H   -6.394 -10.115  4.764 1.00 . A A .  1 LYS H2   1 1 
        6 2429 1 1  1 LYS H3   H   -7.604 -11.156  5.080 1.00 . A A .  1 LYS H3   1 1 
        6 2430 1 1  1 LYS HA   H   -5.862 -11.280  6.773 1.00 . A A .  1 LYS HA   1 1 
        6 2431 1 1  1 LYS HB2  H   -6.497 -13.715  5.071 1.00 . A A .  1 LYS HB2  1 1 
        6 2432 1 1  1 LYS HB3  H   -5.506 -13.848  6.526 1.00 . A A .  1 LYS HB3  1 1 
        6 2433 1 1  1 LYS HD2  H   -9.206 -14.512  7.549 1.00 . A A .  1 LYS HD2  1 1 
        6 2434 1 1  1 LYS HD3  H   -8.744 -14.761  5.866 1.00 . A A .  1 LYS HD3  1 1 
        6 2435 1 1  1 LYS HE2  H   -6.937 -16.201  6.456 1.00 . A A .  1 LYS HE2  1 1 
        6 2436 1 1  1 LYS HE3  H   -6.980 -15.720  8.156 1.00 . A A .  1 LYS HE3  1 1 
        6 2437 1 1  1 LYS HG2  H   -7.225 -13.158  7.971 1.00 . A A .  1 LYS HG2  1 1 
        6 2438 1 1  1 LYS HG3  H   -8.209 -12.515  6.667 1.00 . A A .  1 LYS HG3  1 1 
        6 2439 1 1  1 LYS HZ1  H   -8.929 -16.928  8.519 1.00 . A A .  1 LYS HZ1  1 1 
        6 2440 1 1  1 LYS HZ2  H   -8.077 -17.945  7.609 1.00 . A A .  1 LYS HZ2  1 1 
        6 2441 1 1  1 LYS HZ3  H   -9.322 -17.103  6.944 1.00 . A A .  1 LYS HZ3  1 1 
        6 2442 1 1  1 LYS N    N   -6.627 -11.099  4.828 1.00 . A A .  1 LYS N    1 1 
        6 2443 1 1  1 LYS NZ   N   -8.534 -17.036  7.585 1.00 . A A .  1 LYS NZ   1 1 
        6 2444 1 1  1 LYS O    O   -3.627 -12.727  5.304 1.00 . A A .  1 LYS O    1 1 
        6 2445 1 1  2 GLY C    C   -2.191  -8.778  4.260 1.00 . A A .  2 GLY C    1 1 
        6 2446 1 1  2 GLY CA   C   -2.468 -10.265  4.540 1.00 . A A .  2 GLY CA   1 1 
        6 2447 1 1  2 GLY H    H   -4.389  -9.692  5.239 1.00 . A A .  2 GLY H    1 1 
        6 2448 1 1  2 GLY HA2  H   -1.707 -10.623  5.227 1.00 . A A .  2 GLY HA2  1 1 
        6 2449 1 1  2 GLY HA3  H   -2.354 -10.829  3.620 1.00 . A A .  2 GLY HA3  1 1 
        6 2450 1 1  2 GLY N    N   -3.797 -10.508  5.121 1.00 . A A .  2 GLY N    1 1 
        6 2451 1 1  2 GLY O    O   -2.195  -7.989  5.212 1.00 . A A .  2 GLY O    1 1 
        6 2452 1 1  3 CYS C    C   -3.036  -6.140  2.940 1.00 . A A .  3 CYS C    1 1 
        6 2453 1 1  3 CYS CA   C   -1.760  -6.958  2.629 1.00 . A A .  3 CYS CA   1 1 
        6 2454 1 1  3 CYS CB   C   -1.343  -6.780  1.146 1.00 . A A .  3 CYS CB   1 1 
        6 2455 1 1  3 CYS H    H   -2.087  -9.057  2.241 1.00 . A A .  3 CYS H    1 1 
        6 2456 1 1  3 CYS HA   H   -0.944  -6.576  3.247 1.00 . A A .  3 CYS HA   1 1 
        6 2457 1 1  3 CYS HB2  H   -0.709  -7.595  0.806 1.00 . A A .  3 CYS HB2  1 1 
        6 2458 1 1  3 CYS HB3  H   -2.252  -6.812  0.563 1.00 . A A .  3 CYS HB3  1 1 
        6 2459 1 1  3 CYS N    N   -1.959  -8.384  2.988 1.00 . A A .  3 CYS N    1 1 
        6 2460 1 1  3 CYS O    O   -4.156  -6.665  2.925 1.00 . A A .  3 CYS O    1 1 
        6 2461 1 1  3 CYS SG   S   -0.485  -5.196  0.802 1.00 . A A .  3 CYS SG   1 1 
        6 2462 1 1  4 TRP C    C   -4.834  -3.732  2.215 1.00 . A A .  4 TRP C    1 1 
        6 2463 1 1  4 TRP CA   C   -3.950  -3.905  3.454 1.00 . A A .  4 TRP CA   1 1 
        6 2464 1 1  4 TRP CB   C   -3.344  -2.576  3.918 1.00 . A A .  4 TRP CB   1 1 
        6 2465 1 1  4 TRP CD1  C   -5.433  -1.103  3.715 1.00 . A A .  4 TRP CD1  1 1 
        6 2466 1 1  4 TRP CD2  C   -3.518  -0.067  3.199 1.00 . A A .  4 TRP CD2  1 1 
        6 2467 1 1  4 TRP CE2  C   -4.563   0.872  2.981 1.00 . A A .  4 TRP CE2  1 1 
        6 2468 1 1  4 TRP CE3  C   -2.195   0.362  2.967 1.00 . A A .  4 TRP CE3  1 1 
        6 2469 1 1  4 TRP CG   C   -4.099  -1.322  3.633 1.00 . A A .  4 TRP CG   1 1 
        6 2470 1 1  4 TRP CH2  C   -2.971   2.600  2.406 1.00 . A A .  4 TRP CH2  1 1 
        6 2471 1 1  4 TRP CZ2  C   -4.303   2.177  2.547 1.00 . A A .  4 TRP CZ2  1 1 
        6 2472 1 1  4 TRP CZ3  C   -1.926   1.681  2.584 1.00 . A A .  4 TRP CZ3  1 1 
        6 2473 1 1  4 TRP H    H   -1.909  -4.504  3.102 1.00 . A A .  4 TRP H    1 1 
        6 2474 1 1  4 TRP HA   H   -4.584  -4.297  4.255 1.00 . A A .  4 TRP HA   1 1 
        6 2475 1 1  4 TRP HB2  H   -3.154  -2.605  4.981 1.00 . A A .  4 TRP HB2  1 1 
        6 2476 1 1  4 TRP HB3  H   -2.370  -2.466  3.437 1.00 . A A .  4 TRP HB3  1 1 
        6 2477 1 1  4 TRP HD1  H   -6.172  -1.835  4.020 1.00 . A A .  4 TRP HD1  1 1 
        6 2478 1 1  4 TRP HE1  H   -6.658   0.552  3.228 1.00 . A A .  4 TRP HE1  1 1 
        6 2479 1 1  4 TRP HE3  H   -1.376  -0.326  3.101 1.00 . A A .  4 TRP HE3  1 1 
        6 2480 1 1  4 TRP HH2  H   -2.743   3.622  2.145 1.00 . A A .  4 TRP HH2  1 1 
        6 2481 1 1  4 TRP HZ2  H   -5.122   2.836  2.328 1.00 . A A .  4 TRP HZ2  1 1 
        6 2482 1 1  4 TRP HZ3  H   -0.912   1.978  2.425 1.00 . A A .  4 TRP HZ3  1 1 
        6 2483 1 1  4 TRP N    N   -2.856  -4.846  3.195 1.00 . A A .  4 TRP N    1 1 
        6 2484 1 1  4 TRP NE1  N   -5.718   0.181  3.291 1.00 . A A .  4 TRP NE1  1 1 
        6 2485 1 1  4 TRP O    O   -6.039  -3.977  2.291 1.00 . A A .  4 TRP O    1 1 
        6 2486 1 1  5 LYS C    C   -4.741  -3.892 -1.300 1.00 . A A .  5 LYS C    1 1 
        6 2487 1 1  5 LYS CA   C   -4.945  -2.920 -0.136 1.00 . A A .  5 LYS CA   1 1 
        6 2488 1 1  5 LYS CB   C   -4.590  -1.460 -0.483 1.00 . A A .  5 LYS CB   1 1 
        6 2489 1 1  5 LYS CD   C   -2.891  -1.399 -2.423 1.00 . A A .  5 LYS CD   1 1 
        6 2490 1 1  5 LYS CE   C   -3.461  -0.236 -3.238 1.00 . A A .  5 LYS CE   1 1 
        6 2491 1 1  5 LYS CG   C   -3.134  -1.238 -0.915 1.00 . A A .  5 LYS CG   1 1 
        6 2492 1 1  5 LYS H    H   -3.249  -3.102  1.162 1.00 . A A .  5 LYS H    1 1 
        6 2493 1 1  5 LYS HA   H   -6.014  -2.943  0.057 1.00 . A A .  5 LYS HA   1 1 
        6 2494 1 1  5 LYS HB2  H   -5.250  -1.108 -1.269 1.00 . A A .  5 LYS HB2  1 1 
        6 2495 1 1  5 LYS HB3  H   -4.783  -0.844  0.398 1.00 . A A .  5 LYS HB3  1 1 
        6 2496 1 1  5 LYS HD2  H   -1.821  -1.443 -2.562 1.00 . A A .  5 LYS HD2  1 1 
        6 2497 1 1  5 LYS HD3  H   -3.306  -2.332 -2.794 1.00 . A A .  5 LYS HD3  1 1 
        6 2498 1 1  5 LYS HE2  H   -4.537  -0.381 -3.360 1.00 . A A .  5 LYS HE2  1 1 
        6 2499 1 1  5 LYS HE3  H   -3.316   0.684 -2.669 1.00 . A A .  5 LYS HE3  1 1 
        6 2500 1 1  5 LYS HG2  H   -2.829  -0.232 -0.623 1.00 . A A .  5 LYS HG2  1 1 
        6 2501 1 1  5 LYS HG3  H   -2.490  -1.933 -0.379 1.00 . A A .  5 LYS HG3  1 1 
        6 2502 1 1  5 LYS HZ1  H   -3.497  -0.056 -5.302 1.00 . A A .  5 LYS HZ1  1 1 
        6 2503 1 1  5 LYS HZ2  H   -2.207  -0.904 -4.746 1.00 . A A .  5 LYS HZ2  1 1 
        6 2504 1 1  5 LYS HZ3  H   -2.228   0.730 -4.606 1.00 . A A .  5 LYS HZ3  1 1 
        6 2505 1 1  5 LYS N    N   -4.237  -3.305  1.098 1.00 . A A .  5 LYS N    1 1 
        6 2506 1 1  5 LYS NZ   N   -2.804  -0.106 -4.557 1.00 . A A .  5 LYS NZ   1 1 
        6 2507 1 1  5 LYS O    O   -5.570  -3.912 -2.208 1.00 . A A .  5 LYS O    1 1 
        6 2508 1 1  6 CYS C    C   -4.030  -6.841 -2.427 1.00 . A A .  6 CYS C    1 1 
        6 2509 1 1  6 CYS CA   C   -3.241  -5.520 -2.398 1.00 . A A .  6 CYS CA   1 1 
        6 2510 1 1  6 CYS CB   C   -1.724  -5.744 -2.318 1.00 . A A .  6 CYS CB   1 1 
        6 2511 1 1  6 CYS H    H   -2.968  -4.508 -0.560 1.00 . A A .  6 CYS H    1 1 
        6 2512 1 1  6 CYS HA   H   -3.419  -4.991 -3.323 1.00 . A A .  6 CYS HA   1 1 
        6 2513 1 1  6 CYS HB2  H   -1.482  -6.380 -1.467 1.00 . A A .  6 CYS HB2  1 1 
        6 2514 1 1  6 CYS HB3  H   -1.415  -6.269 -3.223 1.00 . A A .  6 CYS HB3  1 1 
        6 2515 1 1  6 CYS N    N   -3.646  -4.660 -1.290 1.00 . A A .  6 CYS N    1 1 
        6 2516 1 1  6 CYS O    O   -4.661  -7.195 -3.426 1.00 . A A .  6 CYS O    1 1 
        6 2517 1 1  6 CYS SG   S   -0.854  -4.155 -2.178 1.00 . A A .  6 CYS SG   1 1 
        6 2518 1 1  7 GLY C    C   -3.793 -10.048 -1.120 1.00 . A A .  7 GLY C    1 1 
        6 2519 1 1  7 GLY CA   C   -4.666  -8.799 -1.013 1.00 . A A .  7 GLY CA   1 1 
        6 2520 1 1  7 GLY H    H   -3.510  -7.084 -0.536 1.00 . A A .  7 GLY H    1 1 
        6 2521 1 1  7 GLY HA2  H   -5.043  -8.751  0.005 1.00 . A A .  7 GLY HA2  1 1 
        6 2522 1 1  7 GLY HA3  H   -5.492  -8.919 -1.705 1.00 . A A .  7 GLY HA3  1 1 
        6 2523 1 1  7 GLY N    N   -3.997  -7.532 -1.287 1.00 . A A .  7 GLY N    1 1 
        6 2524 1 1  7 GLY O    O   -4.302 -11.094 -1.512 1.00 . A A .  7 GLY O    1 1 
        6 2525 1 1  8 LYS C    C   -0.546 -11.493 -0.179 1.00 . A A .  8 LYS C    1 1 
        6 2526 1 1  8 LYS CA   C   -1.493 -10.952 -1.251 1.00 . A A .  8 LYS CA   1 1 
        6 2527 1 1  8 LYS CB   C   -0.680 -10.410 -2.434 1.00 . A A .  8 LYS CB   1 1 
        6 2528 1 1  8 LYS CD   C   -0.651  -9.479 -4.811 1.00 . A A .  8 LYS CD   1 1 
        6 2529 1 1  8 LYS CE   C    0.089  -8.132 -4.794 1.00 . A A .  8 LYS CE   1 1 
        6 2530 1 1  8 LYS CG   C   -1.510  -9.813 -3.584 1.00 . A A .  8 LYS CG   1 1 
        6 2531 1 1  8 LYS H    H   -2.158  -9.048 -0.503 1.00 . A A .  8 LYS H    1 1 
        6 2532 1 1  8 LYS HA   H   -2.037 -11.830 -1.576 1.00 . A A .  8 LYS HA   1 1 
        6 2533 1 1  8 LYS HB2  H   -0.001  -9.663 -2.031 1.00 . A A .  8 LYS HB2  1 1 
        6 2534 1 1  8 LYS HB3  H   -0.083 -11.232 -2.831 1.00 . A A .  8 LYS HB3  1 1 
        6 2535 1 1  8 LYS HD2  H    0.066 -10.282 -4.975 1.00 . A A .  8 LYS HD2  1 1 
        6 2536 1 1  8 LYS HD3  H   -1.319  -9.458 -5.671 1.00 . A A .  8 LYS HD3  1 1 
        6 2537 1 1  8 LYS HE2  H    0.781  -8.120 -5.641 1.00 . A A .  8 LYS HE2  1 1 
        6 2538 1 1  8 LYS HE3  H   -0.637  -7.335 -4.957 1.00 . A A .  8 LYS HE3  1 1 
        6 2539 1 1  8 LYS HG2  H   -2.255 -10.553 -3.884 1.00 . A A .  8 LYS HG2  1 1 
        6 2540 1 1  8 LYS HG3  H   -2.031  -8.914 -3.258 1.00 . A A .  8 LYS HG3  1 1 
        6 2541 1 1  8 LYS HZ1  H    0.220  -7.654 -2.771 1.00 . A A .  8 LYS HZ1  1 1 
        6 2542 1 1  8 LYS HZ2  H    1.494  -7.100 -3.645 1.00 . A A .  8 LYS HZ2  1 1 
        6 2543 1 1  8 LYS HZ3  H    1.405  -8.670 -3.277 1.00 . A A .  8 LYS HZ3  1 1 
        6 2544 1 1  8 LYS N    N   -2.485  -9.940 -0.836 1.00 . A A .  8 LYS N    1 1 
        6 2545 1 1  8 LYS NZ   N    0.836  -7.868 -3.543 1.00 . A A .  8 LYS NZ   1 1 
        6 2546 1 1  8 LYS O    O    0.429 -12.152 -0.519 1.00 . A A .  8 LYS O    1 1 
        6 2547 1 1  9 GLU C    C    1.568 -11.402  2.080 1.00 . A A .  9 GLU C    1 1 
        6 2548 1 1  9 GLU CA   C    0.054 -11.715  2.211 1.00 . A A .  9 GLU CA   1 1 
        6 2549 1 1  9 GLU CB   C   -0.200 -13.219  2.440 1.00 . A A .  9 GLU CB   1 1 
        6 2550 1 1  9 GLU CD   C   -1.845 -15.114  2.730 1.00 . A A .  9 GLU CD   1 1 
        6 2551 1 1  9 GLU CG   C   -1.674 -13.598  2.616 1.00 . A A .  9 GLU CG   1 1 
        6 2552 1 1  9 GLU H    H   -1.706 -10.838  1.304 1.00 . A A .  9 GLU H    1 1 
        6 2553 1 1  9 GLU HA   H   -0.263 -11.204  3.117 1.00 . A A .  9 GLU HA   1 1 
        6 2554 1 1  9 GLU HB2  H    0.209 -13.776  1.601 1.00 . A A .  9 GLU HB2  1 1 
        6 2555 1 1  9 GLU HB3  H    0.332 -13.517  3.341 1.00 . A A .  9 GLU HB3  1 1 
        6 2556 1 1  9 GLU HG2  H   -2.035 -13.120  3.520 1.00 . A A .  9 GLU HG2  1 1 
        6 2557 1 1  9 GLU HG3  H   -2.263 -13.231  1.775 1.00 . A A .  9 GLU HG3  1 1 
        6 2558 1 1  9 GLU N    N   -0.792 -11.215  1.101 1.00 . A A .  9 GLU N    1 1 
        6 2559 1 1  9 GLU O    O    2.417 -12.178  2.535 1.00 . A A .  9 GLU O    1 1 
        6 2560 1 1  9 GLU OE1  O   -1.521 -15.693  3.786 1.00 . A A .  9 GLU OE1  1 1 
        6 2561 1 1  9 GLU OE2  O   -2.298 -15.728  1.718 1.00 . A A .  9 GLU OE2  1 1 
        6 2562 1 1 10 GLY C    C    4.046  -9.155  2.150 1.00 . A A . 10 GLY C    1 1 
        6 2563 1 1 10 GLY CA   C    3.320  -9.968  1.078 1.00 . A A . 10 GLY CA   1 1 
        6 2564 1 1 10 GLY H    H    1.204  -9.681  1.093 1.00 . A A . 10 GLY H    1 1 
        6 2565 1 1 10 GLY HA2  H    3.877 -10.882  0.901 1.00 . A A . 10 GLY HA2  1 1 
        6 2566 1 1 10 GLY HA3  H    3.326  -9.384  0.158 1.00 . A A . 10 GLY HA3  1 1 
        6 2567 1 1 10 GLY N    N    1.930 -10.297  1.419 1.00 . A A . 10 GLY N    1 1 
        6 2568 1 1 10 GLY O    O    5.236  -9.342  2.404 1.00 . A A . 10 GLY O    1 1 
        6 2569 1 1 11 HIS C    C    2.522  -6.757  4.568 1.00 . A A . 11 HIS C    1 1 
        6 2570 1 1 11 HIS CA   C    3.739  -7.400  3.883 1.00 . A A . 11 HIS CA   1 1 
        6 2571 1 1 11 HIS CB   C    4.697  -6.318  3.341 1.00 . A A . 11 HIS CB   1 1 
        6 2572 1 1 11 HIS CD2  C    3.020  -4.953  1.944 1.00 . A A . 11 HIS CD2  1 1 
        6 2573 1 1 11 HIS CE1  C    4.159  -4.761  0.084 1.00 . A A . 11 HIS CE1  1 1 
        6 2574 1 1 11 HIS CG   C    4.206  -5.619  2.102 1.00 . A A . 11 HIS CG   1 1 
        6 2575 1 1 11 HIS H    H    2.328  -8.184  2.522 1.00 . A A . 11 HIS H    1 1 
        6 2576 1 1 11 HIS HA   H    4.261  -8.008  4.618 1.00 . A A . 11 HIS HA   1 1 
        6 2577 1 1 11 HIS HB2  H    4.877  -5.574  4.110 1.00 . A A . 11 HIS HB2  1 1 
        6 2578 1 1 11 HIS HB3  H    5.653  -6.780  3.110 1.00 . A A . 11 HIS HB3  1 1 
        6 2579 1 1 11 HIS HD1  H    5.905  -5.682  0.802 1.00 . A A . 11 HIS HD1  1 1 
        6 2580 1 1 11 HIS HD2  H    2.291  -4.701  2.705 1.00 . A A . 11 HIS HD2  1 1 
        6 2581 1 1 11 HIS HE1  H    4.476  -4.374 -0.872 1.00 . A A . 11 HIS HE1  1 1 
        6 2582 1 1 11 HIS N    N    3.298  -8.255  2.787 1.00 . A A . 11 HIS N    1 1 
        6 2583 1 1 11 HIS ND1  N    4.913  -5.473  0.930 1.00 . A A . 11 HIS ND1  1 1 
        6 2584 1 1 11 HIS NE2  N    2.964  -4.499  0.634 1.00 . A A . 11 HIS NE2  1 1 
        6 2585 1 1 11 HIS O    O    1.376  -7.152  4.347 1.00 . A A . 11 HIS O    1 1 
        6 2586 1 1 12 GLN C    C    1.955  -3.434  5.553 1.00 . A A . 12 GLN C    1 1 
        6 2587 1 1 12 GLN CA   C    1.804  -4.878  6.022 1.00 . A A . 12 GLN CA   1 1 
        6 2588 1 1 12 GLN CB   C    1.992  -5.052  7.532 1.00 . A A . 12 GLN CB   1 1 
        6 2589 1 1 12 GLN CD   C    0.953  -5.885  9.668 1.00 . A A . 12 GLN CD   1 1 
        6 2590 1 1 12 GLN CG   C    0.685  -5.409  8.248 1.00 . A A . 12 GLN CG   1 1 
        6 2591 1 1 12 GLN H    H    3.757  -5.501  5.528 1.00 . A A . 12 GLN H    1 1 
        6 2592 1 1 12 GLN HA   H    0.791  -5.131  5.726 1.00 . A A . 12 GLN HA   1 1 
        6 2593 1 1 12 GLN HB2  H    2.705  -5.855  7.731 1.00 . A A . 12 GLN HB2  1 1 
        6 2594 1 1 12 GLN HB3  H    2.432  -4.143  7.926 1.00 . A A . 12 GLN HB3  1 1 
        6 2595 1 1 12 GLN HE21 H    0.142  -4.226 10.510 1.00 . A A . 12 GLN HE21 1 1 
        6 2596 1 1 12 GLN HE22 H    0.795  -5.425 11.612 1.00 . A A . 12 GLN HE22 1 1 
        6 2597 1 1 12 GLN HG2  H    0.016  -4.549  8.255 1.00 . A A . 12 GLN HG2  1 1 
        6 2598 1 1 12 GLN HG3  H    0.196  -6.227  7.716 1.00 . A A . 12 GLN HG3  1 1 
        6 2599 1 1 12 GLN N    N    2.779  -5.738  5.375 1.00 . A A . 12 GLN N    1 1 
        6 2600 1 1 12 GLN NE2  N    0.620  -5.104 10.669 1.00 . A A . 12 GLN NE2  1 1 
        6 2601 1 1 12 GLN O    O    2.849  -3.099  4.784 1.00 . A A . 12 GLN O    1 1 
        6 2602 1 1 12 GLN OE1  O    1.483  -6.966  9.887 1.00 . A A . 12 GLN OE1  1 1 
        6 2603 1 1 13 MET C    C    2.293  -0.412  5.620 1.00 . A A . 13 MET C    1 1 
        6 2604 1 1 13 MET CA   C    0.963  -1.159  5.601 1.00 . A A . 13 MET CA   1 1 
        6 2605 1 1 13 MET CB   C   -0.035  -0.467  6.515 1.00 . A A . 13 MET CB   1 1 
        6 2606 1 1 13 MET CE   C   -2.871  -2.330  8.225 1.00 . A A . 13 MET CE   1 1 
        6 2607 1 1 13 MET CG   C   -1.446  -0.984  6.300 1.00 . A A . 13 MET CG   1 1 
        6 2608 1 1 13 MET H    H    0.379  -2.892  6.676 1.00 . A A . 13 MET H    1 1 
        6 2609 1 1 13 MET HA   H    0.596  -1.066  4.588 1.00 . A A . 13 MET HA   1 1 
        6 2610 1 1 13 MET HB2  H    0.252  -0.633  7.551 1.00 . A A . 13 MET HB2  1 1 
        6 2611 1 1 13 MET HB3  H   -0.020   0.583  6.270 1.00 . A A . 13 MET HB3  1 1 
        6 2612 1 1 13 MET HE1  H   -3.329  -2.929  7.440 1.00 . A A . 13 MET HE1  1 1 
        6 2613 1 1 13 MET HE2  H   -1.917  -2.774  8.503 1.00 . A A . 13 MET HE2  1 1 
        6 2614 1 1 13 MET HE3  H   -3.526  -2.329  9.092 1.00 . A A . 13 MET HE3  1 1 
        6 2615 1 1 13 MET HG2  H   -1.821  -0.599  5.363 1.00 . A A . 13 MET HG2  1 1 
        6 2616 1 1 13 MET HG3  H   -1.410  -2.050  6.178 1.00 . A A . 13 MET HG3  1 1 
        6 2617 1 1 13 MET N    N    1.068  -2.560  6.021 1.00 . A A . 13 MET N    1 1 
        6 2618 1 1 13 MET O    O    2.549   0.350  4.690 1.00 . A A . 13 MET O    1 1 
        6 2619 1 1 13 MET SD   S   -2.608  -0.631  7.633 1.00 . A A . 13 MET SD   1 1 
        6 2620 1 1 14 LYS C    C    5.464  -0.417  5.697 1.00 . A A . 14 LYS C    1 1 
        6 2621 1 1 14 LYS CA   C    4.468  -0.084  6.811 1.00 . A A . 14 LYS CA   1 1 
        6 2622 1 1 14 LYS CB   C    5.010  -0.524  8.177 1.00 . A A . 14 LYS CB   1 1 
        6 2623 1 1 14 LYS CD   C    4.457  -0.333 10.675 1.00 . A A . 14 LYS CD   1 1 
        6 2624 1 1 14 LYS CE   C    3.097  -0.520 11.371 1.00 . A A . 14 LYS CE   1 1 
        6 2625 1 1 14 LYS CG   C    4.365   0.317  9.291 1.00 . A A . 14 LYS CG   1 1 
        6 2626 1 1 14 LYS H    H    2.828  -1.341  7.317 1.00 . A A . 14 LYS H    1 1 
        6 2627 1 1 14 LYS HA   H    4.377   0.996  6.801 1.00 . A A . 14 LYS HA   1 1 
        6 2628 1 1 14 LYS HB2  H    4.787  -1.583  8.310 1.00 . A A . 14 LYS HB2  1 1 
        6 2629 1 1 14 LYS HB3  H    6.093  -0.402  8.208 1.00 . A A . 14 LYS HB3  1 1 
        6 2630 1 1 14 LYS HD2  H    4.961  -1.294 10.592 1.00 . A A . 14 LYS HD2  1 1 
        6 2631 1 1 14 LYS HD3  H    5.085   0.297 11.303 1.00 . A A . 14 LYS HD3  1 1 
        6 2632 1 1 14 LYS HE2  H    3.271  -1.025 12.321 1.00 . A A . 14 LYS HE2  1 1 
        6 2633 1 1 14 LYS HE3  H    2.660   0.457 11.578 1.00 . A A . 14 LYS HE3  1 1 
        6 2634 1 1 14 LYS HG2  H    4.865   1.281  9.316 1.00 . A A . 14 LYS HG2  1 1 
        6 2635 1 1 14 LYS HG3  H    3.328   0.506  9.038 1.00 . A A . 14 LYS HG3  1 1 
        6 2636 1 1 14 LYS HZ1  H    1.392  -1.669 11.158 1.00 . A A . 14 LYS HZ1  1 1 
        6 2637 1 1 14 LYS HZ2  H    2.624  -2.150 10.199 1.00 . A A . 14 LYS HZ2  1 1 
        6 2638 1 1 14 LYS HZ3  H    1.724  -0.760  9.849 1.00 . A A . 14 LYS HZ3  1 1 
        6 2639 1 1 14 LYS N    N    3.132  -0.672  6.626 1.00 . A A . 14 LYS N    1 1 
        6 2640 1 1 14 LYS NZ   N    2.152  -1.336 10.576 1.00 . A A . 14 LYS NZ   1 1 
        6 2641 1 1 14 LYS O    O    6.478   0.269  5.563 1.00 . A A . 14 LYS O    1 1 
        6 2642 1 1 15 ASP C    C    5.081  -1.649  2.400 1.00 . A A . 15 ASP C    1 1 
        6 2643 1 1 15 ASP CA   C    5.890  -1.843  3.706 1.00 . A A . 15 ASP CA   1 1 
        6 2644 1 1 15 ASP CB   C    6.323  -3.301  3.869 1.00 . A A . 15 ASP CB   1 1 
        6 2645 1 1 15 ASP CG   C    7.823  -3.499  4.065 1.00 . A A . 15 ASP CG   1 1 
        6 2646 1 1 15 ASP H    H    4.344  -2.007  5.173 1.00 . A A . 15 ASP H    1 1 
        6 2647 1 1 15 ASP HA   H    6.790  -1.240  3.610 1.00 . A A . 15 ASP HA   1 1 
        6 2648 1 1 15 ASP HB2  H    5.789  -3.743  4.716 1.00 . A A . 15 ASP HB2  1 1 
        6 2649 1 1 15 ASP HB3  H    6.036  -3.842  2.972 1.00 . A A . 15 ASP HB3  1 1 
        6 2650 1 1 15 ASP N    N    5.161  -1.450  4.917 1.00 . A A . 15 ASP N    1 1 
        6 2651 1 1 15 ASP O    O    5.684  -1.524  1.332 1.00 . A A . 15 ASP O    1 1 
        6 2652 1 1 15 ASP OD1  O    8.488  -2.713  4.780 1.00 . A A . 15 ASP OD1  1 1 
        6 2653 1 1 15 ASP OD2  O    8.335  -4.512  3.532 1.00 . A A . 15 ASP OD2  1 1 
        6 2654 1 1 16 CYS C    C    2.774   0.059  0.959 1.00 . A A . 16 CYS C    1 1 
        6 2655 1 1 16 CYS CA   C    2.821  -1.418  1.370 1.00 . A A . 16 CYS CA   1 1 
        6 2656 1 1 16 CYS CB   C    1.445  -1.991  1.763 1.00 . A A . 16 CYS CB   1 1 
        6 2657 1 1 16 CYS H    H    3.337  -1.773  3.395 1.00 . A A . 16 CYS H    1 1 
        6 2658 1 1 16 CYS HA   H    3.192  -1.995  0.528 1.00 . A A . 16 CYS HA   1 1 
        6 2659 1 1 16 CYS HB2  H    1.575  -2.928  2.255 1.00 . A A . 16 CYS HB2  1 1 
        6 2660 1 1 16 CYS HB3  H    1.039  -1.429  2.572 1.00 . A A . 16 CYS HB3  1 1 
        6 2661 1 1 16 CYS N    N    3.744  -1.607  2.487 1.00 . A A . 16 CYS N    1 1 
        6 2662 1 1 16 CYS O    O    3.231   0.400 -0.124 1.00 . A A . 16 CYS O    1 1 
        6 2663 1 1 16 CYS SG   S    0.273  -2.179  0.389 1.00 . A A . 16 CYS SG   1 1 
        6 2664 1 1 17 THR C    C    1.368   2.630  0.206 1.00 . A A . 17 THR C    1 1 
        6 2665 1 1 17 THR CA   C    1.910   2.328  1.615 1.00 . A A . 17 THR CA   1 1 
        6 2666 1 1 17 THR CB   C    3.022   3.260  2.127 1.00 . A A . 17 THR CB   1 1 
        6 2667 1 1 17 THR CG2  C    4.376   3.034  1.472 1.00 . A A . 17 THR CG2  1 1 
        6 2668 1 1 17 THR H    H    2.028   0.518  2.748 1.00 . A A . 17 THR H    1 1 
        6 2669 1 1 17 THR HA   H    1.079   2.551  2.275 1.00 . A A . 17 THR HA   1 1 
        6 2670 1 1 17 THR HB   H    3.148   3.071  3.189 1.00 . A A . 17 THR HB   1 1 
        6 2671 1 1 17 THR HG1  H    2.505   5.026  2.844 1.00 . A A . 17 THR HG1  1 1 
        6 2672 1 1 17 THR HG21 H    5.053   3.835  1.752 1.00 . A A . 17 THR HG21 1 1 
        6 2673 1 1 17 THR HG22 H    4.257   3.024  0.398 1.00 . A A . 17 THR HG22 1 1 
        6 2674 1 1 17 THR HG23 H    4.786   2.079  1.793 1.00 . A A . 17 THR HG23 1 1 
        6 2675 1 1 17 THR N    N    2.211   0.900  1.834 1.00 . A A . 17 THR N    1 1 
        6 2676 1 1 17 THR O    O    1.721   3.597 -0.453 1.00 . A A . 17 THR O    1 1 
        6 2677 1 1 17 THR OG1  O    2.624   4.592  1.961 1.00 . A A . 17 THR OG1  1 1 
        6 2678 1 1 18 GLU C    C   -1.442   2.541 -1.839 1.00 . A A . 18 GLU C    1 1 
        6 2679 1 1 18 GLU CA   C   -0.047   1.888 -1.679 1.00 . A A . 18 GLU CA   1 1 
        6 2680 1 1 18 GLU CB   C    0.076   0.512 -2.338 1.00 . A A . 18 GLU CB   1 1 
        6 2681 1 1 18 GLU CD   C    1.660   0.242 -4.271 1.00 . A A . 18 GLU CD   1 1 
        6 2682 1 1 18 GLU CG   C    1.518   0.201 -2.752 1.00 . A A . 18 GLU CG   1 1 
        6 2683 1 1 18 GLU H    H    0.351   0.887  0.185 1.00 . A A . 18 GLU H    1 1 
        6 2684 1 1 18 GLU HA   H    0.611   2.547 -2.250 1.00 . A A . 18 GLU HA   1 1 
        6 2685 1 1 18 GLU HB2  H   -0.261  -0.240 -1.630 1.00 . A A . 18 GLU HB2  1 1 
        6 2686 1 1 18 GLU HB3  H   -0.558   0.459 -3.220 1.00 . A A . 18 GLU HB3  1 1 
        6 2687 1 1 18 GLU HG2  H    2.209   0.917 -2.309 1.00 . A A . 18 GLU HG2  1 1 
        6 2688 1 1 18 GLU HG3  H    1.788  -0.794 -2.396 1.00 . A A . 18 GLU HG3  1 1 
        6 2689 1 1 18 GLU N    N    0.469   1.780 -0.295 1.00 . A A . 18 GLU N    1 1 
        6 2690 1 1 18 GLU O    O   -2.027   2.487 -2.928 1.00 . A A . 18 GLU O    1 1 
        6 2691 1 1 18 GLU OE1  O    1.909   1.330 -4.845 1.00 . A A . 18 GLU OE1  1 1 
        6 2692 1 1 18 GLU OE2  O    1.478  -0.812 -4.914 1.00 . A A . 18 GLU OE2  1 1 
        6 2693 1 1 19 ARG C    C   -4.479   3.055 -0.788 1.00 . A A . 19 ARG C    1 1 
        6 2694 1 1 19 ARG CA   C   -3.225   3.940 -0.694 1.00 . A A . 19 ARG CA   1 1 
        6 2695 1 1 19 ARG CB   C   -3.278   5.096 -1.722 1.00 . A A . 19 ARG CB   1 1 
        6 2696 1 1 19 ARG CD   C   -5.344   6.423 -2.524 1.00 . A A . 19 ARG CD   1 1 
        6 2697 1 1 19 ARG CG   C   -4.311   6.199 -1.411 1.00 . A A . 19 ARG CG   1 1 
        6 2698 1 1 19 ARG CZ   C   -6.928   5.080 -3.880 1.00 . A A . 19 ARG CZ   1 1 
        6 2699 1 1 19 ARG H    H   -1.357   3.201  0.035 1.00 . A A . 19 ARG H    1 1 
        6 2700 1 1 19 ARG HA   H   -3.244   4.372  0.313 1.00 . A A . 19 ARG HA   1 1 
        6 2701 1 1 19 ARG HB2  H   -2.302   5.560 -1.782 1.00 . A A . 19 ARG HB2  1 1 
        6 2702 1 1 19 ARG HB3  H   -3.470   4.683 -2.713 1.00 . A A . 19 ARG HB3  1 1 
        6 2703 1 1 19 ARG HD2  H   -6.045   7.196 -2.203 1.00 . A A . 19 ARG HD2  1 1 
        6 2704 1 1 19 ARG HD3  H   -4.825   6.773 -3.421 1.00 . A A . 19 ARG HD3  1 1 
        6 2705 1 1 19 ARG HE   H   -5.984   4.400 -2.248 1.00 . A A . 19 ARG HE   1 1 
        6 2706 1 1 19 ARG HG2  H   -4.832   5.977 -0.485 1.00 . A A . 19 ARG HG2  1 1 
        6 2707 1 1 19 ARG HG3  H   -3.784   7.138 -1.261 1.00 . A A . 19 ARG HG3  1 1 
        6 2708 1 1 19 ARG HH11 H   -6.925   7.019 -4.436 1.00 . A A . 19 ARG HH11 1 1 
        6 2709 1 1 19 ARG HH12 H   -7.918   5.939 -5.390 1.00 . A A . 19 ARG HH12 1 1 
        6 2710 1 1 19 ARG HH21 H   -7.143   3.081 -3.694 1.00 . A A . 19 ARG HH21 1 1 
        6 2711 1 1 19 ARG HH22 H   -7.996   3.834 -5.022 1.00 . A A . 19 ARG HH22 1 1 
        6 2712 1 1 19 ARG N    N   -1.923   3.238 -0.798 1.00 . A A . 19 ARG N    1 1 
        6 2713 1 1 19 ARG NE   N   -6.118   5.213 -2.846 1.00 . A A . 19 ARG NE   1 1 
        6 2714 1 1 19 ARG NH1  N   -7.270   6.089 -4.627 1.00 . A A . 19 ARG NH1  1 1 
        6 2715 1 1 19 ARG NH2  N   -7.437   3.922 -4.183 1.00 . A A . 19 ARG NH2  1 1 
        6 2716 1 1 19 ARG O    O   -5.584   3.598 -0.570 1.00 . A A . 19 ARG O    1 1 
        6 2717 1 1 19 ARG OXT  O   -4.408   1.867 -1.153 1.00 . A A . 19 ARG OXT  1 1 
        6 2718 2 2  1 DT  C1'  C   10.796   4.529 -0.944 1.00 . B B . 20 DT  C1'  1 1 
        6 2719 2 2  1 DT  C2   C   11.391   5.589 -3.104 1.00 . B B . 20 DT  C2   1 1 
        6 2720 2 2  1 DT  C2'  C    9.295   4.280 -0.824 1.00 . B B . 20 DT  C2'  1 1 
        6 2721 2 2  1 DT  C3'  C    9.165   4.190  0.691 1.00 . B B . 20 DT  C3'  1 1 
        6 2722 2 2  1 DT  C4   C   12.310   4.289 -4.971 1.00 . B B . 20 DT  C4   1 1 
        6 2723 2 2  1 DT  C4'  C   10.506   3.561  1.105 1.00 . B B . 20 DT  C4'  1 1 
        6 2724 2 2  1 DT  C5   C   12.124   3.095 -4.149 1.00 . B B . 20 DT  C5   1 1 
        6 2725 2 2  1 DT  C5'  C   10.400   2.157  1.721 1.00 . B B . 20 DT  C5'  1 1 
        6 2726 2 2  1 DT  C6   C   11.628   3.189 -2.886 1.00 . B B . 20 DT  C6   1 1 
        6 2727 2 2  1 DT  C7   C   12.472   1.730 -4.705 1.00 . B B . 20 DT  C7   1 1 
        6 2728 2 2  1 DT  H1'  H   11.022   5.532 -0.562 1.00 . B B . 20 DT  H1'  1 1 
        6 2729 2 2  1 DT  H2'  H    9.035   3.322 -1.278 1.00 . B B . 20 DT  H2'  1 1 
        6 2730 2 2  1 DT  H2'' H    8.709   5.095 -1.250 1.00 . B B . 20 DT  H2'' 1 1 
        6 2731 2 2  1 DT  H3   H   12.050   6.315 -4.890 1.00 . B B . 20 DT  H3   1 1 
        6 2732 2 2  1 DT  H3'  H    8.317   3.562  0.978 1.00 . B B . 20 DT  H3'  1 1 
        6 2733 2 2  1 DT  H4'  H   10.949   4.216  1.855 1.00 . B B . 20 DT  H4'  1 1 
        6 2734 2 2  1 DT  H5'  H   11.373   1.880  2.117 1.00 . B B . 20 DT  H5'  1 1 
        6 2735 2 2  1 DT  H5'' H    9.703   2.204  2.557 1.00 . B B . 20 DT  H5'' 1 1 
        6 2736 2 2  1 DT  H6   H   11.487   2.299 -2.286 1.00 . B B . 20 DT  H6   1 1 
        6 2737 2 2  1 DT  H71  H   13.529   1.708 -4.957 1.00 . B B . 20 DT  H71  1 1 
        6 2738 2 2  1 DT  H72  H   11.900   1.559 -5.614 1.00 . B B . 20 DT  H72  1 1 
        6 2739 2 2  1 DT  H73  H   12.253   0.941 -3.988 1.00 . B B . 20 DT  H73  1 1 
        6 2740 2 2  1 DT  HO5' H    9.771   0.332  1.336 1.00 . B B . 20 DT  HO5' 1 1 
        6 2741 2 2  1 DT  N1   N   11.297   4.414 -2.343 1.00 . B B . 20 DT  N1   1 1 
        6 2742 2 2  1 DT  N3   N   11.911   5.468 -4.375 1.00 . B B . 20 DT  N3   1 1 
        6 2743 2 2  1 DT  O2   O   10.999   6.695 -2.721 1.00 . B B . 20 DT  O2   1 1 
        6 2744 2 2  1 DT  O3'  O    9.063   5.508  1.219 1.00 . B B . 20 DT  O3'  1 1 
        6 2745 2 2  1 DT  O4   O   12.745   4.328 -6.122 1.00 . B B . 20 DT  O4   1 1 
        6 2746 2 2  1 DT  O4'  O   11.343   3.565 -0.052 1.00 . B B . 20 DT  O4'  1 1 
        6 2747 2 2  1 DT  O5'  O    9.965   1.143  0.824 1.00 . B B . 20 DT  O5'  1 1 
        6 2748 2 2  2 DA  C1'  C    5.367   5.958 -3.160 1.00 . B B . 21 DA  C1'  1 1 
        6 2749 2 2  2 DA  C2   C    8.568   3.138 -4.286 1.00 . B B . 21 DA  C2   1 1 
        6 2750 2 2  2 DA  C2'  C    4.105   6.528 -2.506 1.00 . B B . 21 DA  C2'  1 1 
        6 2751 2 2  2 DA  C3'  C    4.570   7.190 -1.217 1.00 . B B . 21 DA  C3'  1 1 
        6 2752 2 2  2 DA  C4   C    6.686   3.769 -3.247 1.00 . B B . 21 DA  C4   1 1 
        6 2753 2 2  2 DA  C4'  C    6.025   7.538 -1.580 1.00 . B B . 21 DA  C4'  1 1 
        6 2754 2 2  2 DA  C5   C    6.485   2.524 -2.714 1.00 . B B . 21 DA  C5   1 1 
        6 2755 2 2  2 DA  C5'  C    7.034   7.407 -0.437 1.00 . B B . 21 DA  C5'  1 1 
        6 2756 2 2  2 DA  C6   C    7.502   1.588 -3.013 1.00 . B B . 21 DA  C6   1 1 
        6 2757 2 2  2 DA  C8   C    4.822   3.684 -2.092 1.00 . B B . 21 DA  C8   1 1 
        6 2758 2 2  2 DA  H1'  H    5.270   6.020 -4.246 1.00 . B B . 21 DA  H1'  1 1 
        6 2759 2 2  2 DA  H2   H    9.402   3.363 -4.935 1.00 . B B . 21 DA  H2   1 1 
        6 2760 2 2  2 DA  H2'  H    3.335   5.794 -2.312 1.00 . B B . 21 DA  H2'  1 1 
        6 2761 2 2  2 DA  H2'' H    3.668   7.248 -3.176 1.00 . B B . 21 DA  H2'' 1 1 
        6 2762 2 2  2 DA  H3'  H    4.520   6.484 -0.385 1.00 . B B . 21 DA  H3'  1 1 
        6 2763 2 2  2 DA  H4'  H    6.035   8.582 -1.890 1.00 . B B . 21 DA  H4'  1 1 
        6 2764 2 2  2 DA  H5'  H    8.040   7.369 -0.852 1.00 . B B . 21 DA  H5'  1 1 
        6 2765 2 2  2 DA  H5'' H    6.959   8.307  0.168 1.00 . B B . 21 DA  H5'' 1 1 
        6 2766 2 2  2 DA  H61  H    8.328  -0.239 -2.745 1.00 . B B . 21 DA  H61  1 1 
        6 2767 2 2  2 DA  H62  H    6.753   0.020 -2.006 1.00 . B B . 21 DA  H62  1 1 
        6 2768 2 2  2 DA  H8   H    3.891   4.017 -1.638 1.00 . B B . 21 DA  H8   1 1 
        6 2769 2 2  2 DA  N1   N    8.521   1.902 -3.816 1.00 . B B . 21 DA  N1   1 1 
        6 2770 2 2  2 DA  N3   N    7.720   4.142 -4.067 1.00 . B B . 21 DA  N3   1 1 
        6 2771 2 2  2 DA  N6   N    7.523   0.346 -2.580 1.00 . B B . 21 DA  N6   1 1 
        6 2772 2 2  2 DA  N7   N    5.272   2.459 -2.015 1.00 . B B . 21 DA  N7   1 1 
        6 2773 2 2  2 DA  N9   N    5.629   4.542 -2.804 1.00 . B B . 21 DA  N9   1 1 
        6 2774 2 2  2 DA  O3'  O    3.752   8.333 -0.998 1.00 . B B . 21 DA  O3'  1 1 
        6 2775 2 2  2 DA  O4'  O    6.434   6.775 -2.712 1.00 . B B . 21 DA  O4'  1 1 
        6 2776 2 2  2 DA  O5'  O    6.824   6.279  0.401 1.00 . B B . 21 DA  O5'  1 1 
        6 2777 2 2  2 DA  OP1  O    7.945   7.421  2.330 1.00 . B B . 21 DA  OP1  1 1 
        6 2778 2 2  2 DA  OP2  O    7.066   5.059  2.621 1.00 . B B . 21 DA  OP2  1 1 
        6 2779 2 2  2 DA  P    P    7.666   6.084  1.745 1.00 . B B . 21 DA  P    1 1 
        6 2780 2 2  3 DC  C1'  C   -1.216   7.742  0.353 1.00 . B B . 22 DC  C1'  1 1 
        6 2781 2 2  3 DC  C2   C   -0.984   8.020 -2.144 1.00 . B B . 22 DC  C2   1 1 
        6 2782 2 2  3 DC  C2'  C   -0.579   7.217  1.664 1.00 . B B . 22 DC  C2'  1 1 
        6 2783 2 2  3 DC  C3'  C   -0.153   8.476  2.428 1.00 . B B . 22 DC  C3'  1 1 
        6 2784 2 2  3 DC  C4   C    0.367   6.668 -3.416 1.00 . B B . 22 DC  C4   1 1 
        6 2785 2 2  3 DC  C4'  C   -0.108   9.533  1.328 1.00 . B B . 22 DC  C4'  1 1 
        6 2786 2 2  3 DC  C5   C    0.655   5.843 -2.315 1.00 . B B . 22 DC  C5   1 1 
        6 2787 2 2  3 DC  C5'  C    1.174   9.655  0.481 1.00 . B B . 22 DC  C5'  1 1 
        6 2788 2 2  3 DC  C6   C    0.192   6.215 -1.097 1.00 . B B . 22 DC  C6   1 1 
        6 2789 2 2  3 DC  H1'  H   -2.261   7.429  0.337 1.00 . B B . 22 DC  H1'  1 1 
        6 2790 2 2  3 DC  H2'  H    0.295   6.578  1.512 1.00 . B B . 22 DC  H2'  1 1 
        6 2791 2 2  3 DC  H2'' H   -1.314   6.658  2.239 1.00 . B B . 22 DC  H2'' 1 1 
        6 2792 2 2  3 DC  H3'  H    0.827   8.341  2.876 1.00 . B B . 22 DC  H3'  1 1 
        6 2793 2 2  3 DC  H4'  H   -0.302  10.501  1.786 1.00 . B B . 22 DC  H4'  1 1 
        6 2794 2 2  3 DC  H41  H    0.841   7.092 -5.321 1.00 . B B . 22 DC  H41  1 1 
        6 2795 2 2  3 DC  H42  H    1.497   5.592 -4.646 1.00 . B B . 22 DC  H42  1 1 
        6 2796 2 2  3 DC  H5   H    1.268   4.961 -2.414 1.00 . B B . 22 DC  H5   1 1 
        6 2797 2 2  3 DC  H5'  H    0.990   9.307 -0.534 1.00 . B B . 22 DC  H5'  1 1 
        6 2798 2 2  3 DC  H5'' H    1.419  10.711  0.403 1.00 . B B . 22 DC  H5'' 1 1 
        6 2799 2 2  3 DC  H6   H    0.449   5.606 -0.243 1.00 . B B . 22 DC  H6   1 1 
        6 2800 2 2  3 DC  N1   N   -0.599   7.337 -0.965 1.00 . B B . 22 DC  N1   1 1 
        6 2801 2 2  3 DC  N3   N   -0.436   7.707 -3.351 1.00 . B B . 22 DC  N3   1 1 
        6 2802 2 2  3 DC  N4   N    0.894   6.411 -4.577 1.00 . B B . 22 DC  N4   1 1 
        6 2803 2 2  3 DC  O2   O   -1.843   8.900 -2.143 1.00 . B B . 22 DC  O2   1 1 
        6 2804 2 2  3 DC  O3'  O   -1.104   8.890  3.411 1.00 . B B . 22 DC  O3'  1 1 
        6 2805 2 2  3 DC  O4'  O   -1.201   9.155  0.507 1.00 . B B . 22 DC  O4'  1 1 
        6 2806 2 2  3 DC  O5'  O    2.290   8.954  1.002 1.00 . B B . 22 DC  O5'  1 1 
        6 2807 2 2  3 DC  OP1  O    3.911  10.569 -0.005 1.00 . B B . 22 DC  OP1  1 1 
        6 2808 2 2  3 DC  OP2  O    4.734   8.592  1.317 1.00 . B B . 22 DC  OP2  1 1 
        6 2809 2 2  3 DC  P    P    3.748   9.151  0.378 1.00 . B B . 22 DC  P    1 1 
        6 2810 2 2  4 DG  C1'  C   -0.018   3.614  4.873 1.00 . B B . 23 DG  C1'  1 1 
        6 2811 2 2  4 DG  C2   C    3.269   6.687  4.351 1.00 . B B . 23 DG  C2   1 1 
        6 2812 2 2  4 DG  C2'  C   -0.910   3.124  6.031 1.00 . B B . 23 DG  C2'  1 1 
        6 2813 2 2  4 DG  C3'  C   -1.759   4.340  6.393 1.00 . B B . 23 DG  C3'  1 1 
        6 2814 2 2  4 DG  C4   C    2.331   4.777  5.137 1.00 . B B . 23 DG  C4   1 1 
        6 2815 2 2  4 DG  C4'  C   -1.837   5.055  5.044 1.00 . B B . 23 DG  C4'  1 1 
        6 2816 2 2  4 DG  C5   C    3.483   4.419  5.798 1.00 . B B . 23 DG  C5   1 1 
        6 2817 2 2  4 DG  C5'  C   -2.075   6.569  5.076 1.00 . B B . 23 DG  C5'  1 1 
        6 2818 2 2  4 DG  C6   C    4.630   5.283  5.736 1.00 . B B . 23 DG  C6   1 1 
        6 2819 2 2  4 DG  C8   C    2.086   2.847  6.111 1.00 . B B . 23 DG  C8   1 1 
        6 2820 2 2  4 DG  H1   H    5.193   7.058  4.888 1.00 . B B . 23 DG  H1   1 1 
        6 2821 2 2  4 DG  H1'  H   -0.079   2.909  4.044 1.00 . B B . 23 DG  H1'  1 1 
        6 2822 2 2  4 DG  H2'  H   -0.347   2.827  6.911 1.00 . B B . 23 DG  H2'  1 1 
        6 2823 2 2  4 DG  H2'' H   -1.503   2.250  5.723 1.00 . B B . 23 DG  H2'' 1 1 
        6 2824 2 2  4 DG  H21  H    4.100   8.148  3.249 1.00 . B B . 23 DG  H21  1 1 
        6 2825 2 2  4 DG  H22  H    2.418   7.889  3.030 1.00 . B B . 23 DG  H22  1 1 
        6 2826 2 2  4 DG  H3'  H   -1.229   4.969  7.111 1.00 . B B . 23 DG  H3'  1 1 
        6 2827 2 2  4 DG  H4'  H   -2.646   4.591  4.484 1.00 . B B . 23 DG  H4'  1 1 
        6 2828 2 2  4 DG  H5'  H   -2.428   6.857  4.086 1.00 . B B . 23 DG  H5'  1 1 
        6 2829 2 2  4 DG  H5'' H   -2.864   6.816  5.783 1.00 . B B . 23 DG  H5'' 1 1 
        6 2830 2 2  4 DG  H8   H    1.645   1.905  6.410 1.00 . B B . 23 DG  H8   1 1 
        6 2831 2 2  4 DG  N1   N    4.430   6.406  4.969 1.00 . B B . 23 DG  N1   1 1 
        6 2832 2 2  4 DG  N2   N    3.245   7.728  3.580 1.00 . B B . 23 DG  N2   1 1 
        6 2833 2 2  4 DG  N3   N    2.182   5.920  4.402 1.00 . B B . 23 DG  N3   1 1 
        6 2834 2 2  4 DG  N7   N    3.302   3.194  6.429 1.00 . B B . 23 DG  N7   1 1 
        6 2835 2 2  4 DG  N9   N    1.402   3.759  5.349 1.00 . B B . 23 DG  N9   1 1 
        6 2836 2 2  4 DG  O3'  O   -2.993   3.864  6.914 1.00 . B B . 23 DG  O3'  1 1 
        6 2837 2 2  4 DG  O4'  O   -0.608   4.799  4.379 1.00 . B B . 23 DG  O4'  1 1 
        6 2838 2 2  4 DG  O5'  O   -0.896   7.299  5.376 1.00 . B B . 23 DG  O5'  1 1 
        6 2839 2 2  4 DG  O6   O    5.730   5.144  6.272 1.00 . B B . 23 DG  O6   1 1 
        6 2840 2 2  4 DG  OP1  O   -1.781   9.562  5.772 1.00 . B B . 23 DG  OP1  1 1 
        6 2841 2 2  4 DG  OP2  O    0.646   9.234  5.156 1.00 . B B . 23 DG  OP2  1 1 
        6 2842 2 2  4 DG  P    P   -0.765   8.835  4.982 1.00 . B B . 23 DG  P    1 1 
        6 2843 2 2  5 DC  C1'  C   -6.903   5.111  2.050 1.00 . B B . 24 DC  C1'  1 1 
        6 2844 2 2  5 DC  C2   C   -9.337   5.630  2.562 1.00 . B B . 24 DC  C2   1 1 
        6 2845 2 2  5 DC  C2'  C   -6.112   6.400  2.255 1.00 . B B . 24 DC  C2'  1 1 
        6 2846 2 2  5 DC  C3'  C   -5.908   6.426  3.758 1.00 . B B . 24 DC  C3'  1 1 
        6 2847 2 2  5 DC  C4   C  -10.784   6.158  0.859 1.00 . B B . 24 DC  C4   1 1 
        6 2848 2 2  5 DC  C4'  C   -5.687   4.936  3.995 1.00 . B B . 24 DC  C4'  1 1 
        6 2849 2 2  5 DC  C5   C   -9.752   6.109 -0.109 1.00 . B B . 24 DC  C5   1 1 
        6 2850 2 2  5 DC  C5'  C   -5.688   4.437  5.445 1.00 . B B . 24 DC  C5'  1 1 
        6 2851 2 2  5 DC  C6   C   -8.519   5.752  0.318 1.00 . B B . 24 DC  C6   1 1 
        6 2852 2 2  5 DC  H1'  H   -6.436   4.546  1.246 1.00 . B B . 24 DC  H1'  1 1 
        6 2853 2 2  5 DC  H2'  H   -6.629   7.290  1.903 1.00 . B B . 24 DC  H2'  1 1 
        6 2854 2 2  5 DC  H2'' H   -5.145   6.322  1.758 1.00 . B B . 24 DC  H2'' 1 1 
        6 2855 2 2  5 DC  H3'  H   -6.819   6.728  4.279 1.00 . B B . 24 DC  H3'  1 1 
        6 2856 2 2  5 DC  H4'  H   -4.730   4.668  3.548 1.00 . B B . 24 DC  H4'  1 1 
        6 2857 2 2  5 DC  H41  H  -12.625   6.712  1.280 1.00 . B B . 24 DC  H41  1 1 
        6 2858 2 2  5 DC  H42  H  -12.173   6.806 -0.422 1.00 . B B . 24 DC  H42  1 1 
        6 2859 2 2  5 DC  H5   H   -9.923   6.333 -1.152 1.00 . B B . 24 DC  H5   1 1 
        6 2860 2 2  5 DC  H5'  H   -6.711   4.350  5.811 1.00 . B B . 24 DC  H5'  1 1 
        6 2861 2 2  5 DC  H5'' H   -5.230   3.445  5.456 1.00 . B B . 24 DC  H5'' 1 1 
        6 2862 2 2  5 DC  H6   H   -7.689   5.706 -0.376 1.00 . B B . 24 DC  H6   1 1 
        6 2863 2 2  5 DC  N1   N   -8.295   5.453  1.638 1.00 . B B . 24 DC  N1   1 1 
        6 2864 2 2  5 DC  N3   N  -10.584   5.951  2.146 1.00 . B B . 24 DC  N3   1 1 
        6 2865 2 2  5 DC  N4   N  -11.999   6.473  0.520 1.00 . B B . 24 DC  N4   1 1 
        6 2866 2 2  5 DC  O2   O   -9.184   5.571  3.784 1.00 . B B . 24 DC  O2   1 1 
        6 2867 2 2  5 DC  O3'  O   -4.820   7.299  3.992 1.00 . B B . 24 DC  O3'  1 1 
        6 2868 2 2  5 DC  O4'  O   -6.764   4.365  3.254 1.00 . B B . 24 DC  O4'  1 1 
        6 2869 2 2  5 DC  O5'  O   -4.951   5.331  6.265 1.00 . B B . 24 DC  O5'  1 1 
        6 2870 2 2  5 DC  OP1  O   -3.473   6.029  8.097 1.00 . B B . 24 DC  OP1  1 1 
        6 2871 2 2  5 DC  OP2  O   -5.017   4.017  8.367 1.00 . B B . 24 DC  OP2  1 1 
        6 2872 2 2  5 DC  P    P   -4.112   4.828  7.519 1.00 . B B . 24 DC  P    1 1 
        6 2873 2 2  6 DC  C1'  C   -8.951  10.721  1.666 1.00 . B B . 25 DC  C1'  1 1 
        6 2874 2 2  6 DC  C2   C   -8.367  10.503 -0.754 1.00 . B B . 25 DC  C2   1 1 
        6 2875 2 2  6 DC  C2'  C   -9.768   9.468  1.980 1.00 . B B . 25 DC  C2'  1 1 
        6 2876 2 2  6 DC  C3'  C   -9.208   8.944  3.291 1.00 . B B . 25 DC  C3'  1 1 
        6 2877 2 2  6 DC  C4   C   -6.248   9.964 -1.452 1.00 . B B . 25 DC  C4   1 1 
        6 2878 2 2  6 DC  C4'  C   -8.629  10.214  3.930 1.00 . B B . 25 DC  C4'  1 1 
        6 2879 2 2  6 DC  C5   C   -5.781   9.823 -0.118 1.00 . B B . 25 DC  C5   1 1 
        6 2880 2 2  6 DC  C5'  C   -7.400   9.963  4.816 1.00 . B B . 25 DC  C5'  1 1 
        6 2881 2 2  6 DC  C6   C   -6.672  10.062  0.879 1.00 . B B . 25 DC  C6   1 1 
        6 2882 2 2  6 DC  H1'  H   -9.618  11.523  1.330 1.00 . B B . 25 DC  H1'  1 1 
        6 2883 2 2  6 DC  H2'  H   -9.628   8.730  1.197 1.00 . B B . 25 DC  H2'  1 1 
        6 2884 2 2  6 DC  H2'' H  -10.821   9.737  2.086 1.00 . B B . 25 DC  H2'' 1 1 
        6 2885 2 2  6 DC  H3'  H   -8.417   8.228  3.053 1.00 . B B . 25 DC  H3'  1 1 
        6 2886 2 2  6 DC  H4'  H   -9.402  10.672  4.543 1.00 . B B . 25 DC  H4'  1 1 
        6 2887 2 2  6 DC  H41  H   -5.908   9.669 -3.368 1.00 . B B . 25 DC  H41  1 1 
        6 2888 2 2  6 DC  H42  H   -4.480   9.567 -2.324 1.00 . B B . 25 DC  H42  1 1 
        6 2889 2 2  6 DC  H5   H   -4.764   9.549  0.117 1.00 . B B . 25 DC  H5   1 1 
        6 2890 2 2  6 DC  H5'  H   -6.904  10.911  5.028 1.00 . B B . 25 DC  H5'  1 1 
        6 2891 2 2  6 DC  H5'' H   -7.716   9.510  5.754 1.00 . B B . 25 DC  H5'' 1 1 
        6 2892 2 2  6 DC  H6   H   -6.385   9.972  1.918 1.00 . B B . 25 DC  H6   1 1 
        6 2893 2 2  6 DC  HO3' H  -10.293   7.399  3.804 1.00 . B B . 25 DC  HO3' 1 1 
        6 2894 2 2  6 DC  N1   N   -7.955  10.444  0.586 1.00 . B B . 25 DC  N1   1 1 
        6 2895 2 2  6 DC  N3   N   -7.494  10.254 -1.758 1.00 . B B . 25 DC  N3   1 1 
        6 2896 2 2  6 DC  N4   N   -5.465   9.707 -2.458 1.00 . B B . 25 DC  N4   1 1 
        6 2897 2 2  6 DC  O2   O   -9.538  10.734 -1.059 1.00 . B B . 25 DC  O2   1 1 
        6 2898 2 2  6 DC  O3'  O  -10.236   8.336  4.067 1.00 . B B . 25 DC  O3'  1 1 
        6 2899 2 2  6 DC  O4'  O   -8.309  11.114  2.873 1.00 . B B . 25 DC  O4'  1 1 
        6 2900 2 2  6 DC  O5'  O   -6.514   9.086  4.148 1.00 . B B . 25 DC  O5'  1 1 
        6 2901 2 2  6 DC  OP1  O   -4.147   9.709  4.083 1.00 . B B . 25 DC  OP1  1 1 
        6 2902 2 2  6 DC  OP2  O   -5.076   8.503  6.144 1.00 . B B . 25 DC  OP2  1 1 
        6 2903 2 2  6 DC  P    P   -5.059   8.719  4.677 1.00 . B B . 25 DC  P    1 1 
        6 2904 3 3  1 ZN  ZN   ZN   0.347  -3.926 -0.556 1.00 . C A . 26 ZN  ZN   1 1 
        7 2905 1 1  1 LYS C    C   -4.749 -11.401  4.144 1.00 . A A .  1 LYS C    1 1 
        7 2906 1 1  1 LYS CA   C   -6.084 -11.579  4.864 1.00 . A A .  1 LYS CA   1 1 
        7 2907 1 1  1 LYS CB   C   -6.039 -12.641  5.983 1.00 . A A .  1 LYS CB   1 1 
        7 2908 1 1  1 LYS CD   C   -5.898 -15.117  6.571 1.00 . A A .  1 LYS CD   1 1 
        7 2909 1 1  1 LYS CE   C   -5.334 -14.887  7.980 1.00 . A A .  1 LYS CE   1 1 
        7 2910 1 1  1 LYS CG   C   -5.557 -14.032  5.537 1.00 . A A .  1 LYS CG   1 1 
        7 2911 1 1  1 LYS H1   H   -7.245 -11.026  3.252 1.00 . A A .  1 LYS H1   1 1 
        7 2912 1 1  1 LYS H2   H   -8.066 -11.869  4.382 1.00 . A A .  1 LYS H2   1 1 
        7 2913 1 1  1 LYS H3   H   -7.038 -12.659  3.359 1.00 . A A .  1 LYS H3   1 1 
        7 2914 1 1  1 LYS HA   H   -6.293 -10.623  5.348 1.00 . A A .  1 LYS HA   1 1 
        7 2915 1 1  1 LYS HB2  H   -5.378 -12.278  6.768 1.00 . A A .  1 LYS HB2  1 1 
        7 2916 1 1  1 LYS HB3  H   -7.044 -12.722  6.406 1.00 . A A .  1 LYS HB3  1 1 
        7 2917 1 1  1 LYS HD2  H   -6.984 -15.184  6.647 1.00 . A A .  1 LYS HD2  1 1 
        7 2918 1 1  1 LYS HD3  H   -5.544 -16.075  6.193 1.00 . A A .  1 LYS HD3  1 1 
        7 2919 1 1  1 LYS HE2  H   -5.662 -13.917  8.362 1.00 . A A .  1 LYS HE2  1 1 
        7 2920 1 1  1 LYS HE3  H   -5.760 -15.653  8.634 1.00 . A A .  1 LYS HE3  1 1 
        7 2921 1 1  1 LYS HG2  H   -6.039 -14.293  4.594 1.00 . A A .  1 LYS HG2  1 1 
        7 2922 1 1  1 LYS HG3  H   -4.480 -14.002  5.371 1.00 . A A .  1 LYS HG3  1 1 
        7 2923 1 1  1 LYS HZ1  H   -3.541 -15.139  8.977 1.00 . A A .  1 LYS HZ1  1 1 
        7 2924 1 1  1 LYS HZ2  H   -3.399 -14.154  7.660 1.00 . A A .  1 LYS HZ2  1 1 
        7 2925 1 1  1 LYS HZ3  H   -3.522 -15.763  7.458 1.00 . A A .  1 LYS HZ3  1 1 
        7 2926 1 1  1 LYS N    N   -7.180 -11.808  3.897 1.00 . A A .  1 LYS N    1 1 
        7 2927 1 1  1 LYS NZ   N   -3.858 -14.986  8.024 1.00 . A A .  1 LYS NZ   1 1 
        7 2928 1 1  1 LYS O    O   -4.541 -11.997  3.086 1.00 . A A .  1 LYS O    1 1 
        7 2929 1 1  2 GLY C    C   -2.256  -8.760  4.024 1.00 . A A .  2 GLY C    1 1 
        7 2930 1 1  2 GLY CA   C   -2.558 -10.260  4.049 1.00 . A A .  2 GLY CA   1 1 
        7 2931 1 1  2 GLY H    H   -4.045 -10.133  5.569 1.00 . A A .  2 GLY H    1 1 
        7 2932 1 1  2 GLY HA2  H   -1.752 -10.761  4.584 1.00 . A A .  2 GLY HA2  1 1 
        7 2933 1 1  2 GLY HA3  H   -2.560 -10.622  3.025 1.00 . A A .  2 GLY HA3  1 1 
        7 2934 1 1  2 GLY N    N   -3.835 -10.591  4.686 1.00 . A A .  2 GLY N    1 1 
        7 2935 1 1  2 GLY O    O   -2.353  -8.091  5.049 1.00 . A A .  2 GLY O    1 1 
        7 2936 1 1  3 CYS C    C   -2.981  -6.003  2.959 1.00 . A A .  3 CYS C    1 1 
        7 2937 1 1  3 CYS CA   C   -1.695  -6.789  2.639 1.00 . A A .  3 CYS CA   1 1 
        7 2938 1 1  3 CYS CB   C   -1.286  -6.516  1.182 1.00 . A A .  3 CYS CB   1 1 
        7 2939 1 1  3 CYS H    H   -1.846  -8.829  2.041 1.00 . A A .  3 CYS H    1 1 
        7 2940 1 1  3 CYS HA   H   -0.895  -6.453  3.304 1.00 . A A .  3 CYS HA   1 1 
        7 2941 1 1  3 CYS HB2  H   -0.954  -7.451  0.737 1.00 . A A .  3 CYS HB2  1 1 
        7 2942 1 1  3 CYS HB3  H   -2.175  -6.185  0.649 1.00 . A A .  3 CYS HB3  1 1 
        7 2943 1 1  3 CYS N    N   -1.894  -8.231  2.845 1.00 . A A .  3 CYS N    1 1 
        7 2944 1 1  3 CYS O    O   -4.092  -6.482  2.730 1.00 . A A .  3 CYS O    1 1 
        7 2945 1 1  3 CYS SG   S   -0.019  -5.215  1.013 1.00 . A A .  3 CYS SG   1 1 
        7 2946 1 1  4 TRP C    C   -4.793  -3.525  2.448 1.00 . A A .  4 TRP C    1 1 
        7 2947 1 1  4 TRP CA   C   -3.902  -3.818  3.666 1.00 . A A .  4 TRP CA   1 1 
        7 2948 1 1  4 TRP CB   C   -3.260  -2.539  4.204 1.00 . A A .  4 TRP CB   1 1 
        7 2949 1 1  4 TRP CD1  C   -5.224  -0.908  4.234 1.00 . A A .  4 TRP CD1  1 1 
        7 2950 1 1  4 TRP CD2  C   -3.329  -0.080  3.371 1.00 . A A .  4 TRP CD2  1 1 
        7 2951 1 1  4 TRP CE2  C   -4.295   0.957  3.312 1.00 . A A .  4 TRP CE2  1 1 
        7 2952 1 1  4 TRP CE3  C   -2.036   0.187  2.891 1.00 . A A .  4 TRP CE3  1 1 
        7 2953 1 1  4 TRP CG   C   -3.944  -1.246  3.960 1.00 . A A .  4 TRP CG   1 1 
        7 2954 1 1  4 TRP CH2  C   -2.684   2.466  2.330 1.00 . A A .  4 TRP CH2  1 1 
        7 2955 1 1  4 TRP CZ2  C   -3.974   2.222  2.817 1.00 . A A .  4 TRP CZ2  1 1 
        7 2956 1 1  4 TRP CZ3  C   -1.729   1.442  2.368 1.00 . A A .  4 TRP CZ3  1 1 
        7 2957 1 1  4 TRP H    H   -1.854  -4.435  3.467 1.00 . A A .  4 TRP H    1 1 
        7 2958 1 1  4 TRP HA   H   -4.542  -4.243  4.444 1.00 . A A .  4 TRP HA   1 1 
        7 2959 1 1  4 TRP HB2  H   -3.117  -2.610  5.268 1.00 . A A .  4 TRP HB2  1 1 
        7 2960 1 1  4 TRP HB3  H   -2.263  -2.449  3.769 1.00 . A A .  4 TRP HB3  1 1 
        7 2961 1 1  4 TRP HD1  H   -5.971  -1.565  4.670 1.00 . A A .  4 TRP HD1  1 1 
        7 2962 1 1  4 TRP HE1  H   -6.355   0.836  3.846 1.00 . A A .  4 TRP HE1  1 1 
        7 2963 1 1  4 TRP HE3  H   -1.277  -0.580  2.921 1.00 . A A .  4 TRP HE3  1 1 
        7 2964 1 1  4 TRP HH2  H   -2.414   3.444  1.954 1.00 . A A .  4 TRP HH2  1 1 
        7 2965 1 1  4 TRP HZ2  H   -4.711   2.993  2.821 1.00 . A A .  4 TRP HZ2  1 1 
        7 2966 1 1  4 TRP HZ3  H   -0.733   1.611  2.033 1.00 . A A .  4 TRP HZ3  1 1 
        7 2967 1 1  4 TRP N    N   -2.810  -4.752  3.372 1.00 . A A .  4 TRP N    1 1 
        7 2968 1 1  4 TRP NE1  N   -5.441   0.396  3.834 1.00 . A A .  4 TRP NE1  1 1 
        7 2969 1 1  4 TRP O    O   -6.019  -3.642  2.555 1.00 . A A .  4 TRP O    1 1 
        7 2970 1 1  5 LYS C    C   -4.771  -4.006 -0.973 1.00 . A A .  5 LYS C    1 1 
        7 2971 1 1  5 LYS CA   C   -4.898  -2.874  0.049 1.00 . A A .  5 LYS CA   1 1 
        7 2972 1 1  5 LYS CB   C   -4.531  -1.466 -0.468 1.00 . A A .  5 LYS CB   1 1 
        7 2973 1 1  5 LYS CD   C   -3.030  -1.449 -2.568 1.00 . A A .  5 LYS CD   1 1 
        7 2974 1 1  5 LYS CE   C   -3.379  -0.126 -3.260 1.00 . A A .  5 LYS CE   1 1 
        7 2975 1 1  5 LYS CG   C   -3.114  -1.319 -1.036 1.00 . A A .  5 LYS CG   1 1 
        7 2976 1 1  5 LYS H    H   -3.184  -3.033  1.344 1.00 . A A .  5 LYS H    1 1 
        7 2977 1 1  5 LYS HA   H   -5.960  -2.814  0.271 1.00 . A A .  5 LYS HA   1 1 
        7 2978 1 1  5 LYS HB2  H   -5.255  -1.169 -1.224 1.00 . A A .  5 LYS HB2  1 1 
        7 2979 1 1  5 LYS HB3  H   -4.639  -0.769  0.366 1.00 . A A .  5 LYS HB3  1 1 
        7 2980 1 1  5 LYS HD2  H   -2.005  -1.718 -2.819 1.00 . A A .  5 LYS HD2  1 1 
        7 2981 1 1  5 LYS HD3  H   -3.681  -2.248 -2.922 1.00 . A A .  5 LYS HD3  1 1 
        7 2982 1 1  5 LYS HE2  H   -4.460   0.038 -3.230 1.00 . A A .  5 LYS HE2  1 1 
        7 2983 1 1  5 LYS HE3  H   -2.916   0.690 -2.701 1.00 . A A .  5 LYS HE3  1 1 
        7 2984 1 1  5 LYS HG2  H   -2.725  -0.343 -0.741 1.00 . A A .  5 LYS HG2  1 1 
        7 2985 1 1  5 LYS HG3  H   -2.476  -2.068 -0.575 1.00 . A A .  5 LYS HG3  1 1 
        7 2986 1 1  5 LYS HZ1  H   -2.945   0.846 -5.050 1.00 . A A .  5 LYS HZ1  1 1 
        7 2987 1 1  5 LYS HZ2  H   -3.385  -0.716 -5.268 1.00 . A A .  5 LYS HZ2  1 1 
        7 2988 1 1  5 LYS HZ3  H   -1.903  -0.380 -4.713 1.00 . A A .  5 LYS HZ3  1 1 
        7 2989 1 1  5 LYS N    N   -4.187  -3.164  1.306 1.00 . A A .  5 LYS N    1 1 
        7 2990 1 1  5 LYS NZ   N   -2.878  -0.085 -4.658 1.00 . A A .  5 LYS NZ   1 1 
        7 2991 1 1  5 LYS O    O   -5.757  -4.337 -1.623 1.00 . A A .  5 LYS O    1 1 
        7 2992 1 1  6 CYS C    C   -3.990  -6.901 -2.074 1.00 . A A .  6 CYS C    1 1 
        7 2993 1 1  6 CYS CA   C   -3.240  -5.553 -2.161 1.00 . A A .  6 CYS CA   1 1 
        7 2994 1 1  6 CYS CB   C   -1.708  -5.729 -2.154 1.00 . A A .  6 CYS CB   1 1 
        7 2995 1 1  6 CYS H    H   -2.815  -4.249 -0.583 1.00 . A A .  6 CYS H    1 1 
        7 2996 1 1  6 CYS HA   H   -3.519  -5.093 -3.108 1.00 . A A .  6 CYS HA   1 1 
        7 2997 1 1  6 CYS HB2  H   -1.439  -6.502 -1.434 1.00 . A A .  6 CYS HB2  1 1 
        7 2998 1 1  6 CYS HB3  H   -1.423  -6.087 -3.144 1.00 . A A .  6 CYS HB3  1 1 
        7 2999 1 1  6 CYS N    N   -3.598  -4.629 -1.088 1.00 . A A .  6 CYS N    1 1 
        7 3000 1 1  6 CYS O    O   -4.593  -7.353 -3.048 1.00 . A A .  6 CYS O    1 1 
        7 3001 1 1  6 CYS SG   S   -0.841  -4.183 -1.738 1.00 . A A .  6 CYS SG   1 1 
        7 3002 1 1  7 GLY C    C   -3.849 -10.068 -0.913 1.00 . A A .  7 GLY C    1 1 
        7 3003 1 1  7 GLY CA   C   -4.639  -8.795 -0.604 1.00 . A A .  7 GLY CA   1 1 
        7 3004 1 1  7 GLY H    H   -3.416  -7.104 -0.166 1.00 . A A .  7 GLY H    1 1 
        7 3005 1 1  7 GLY HA2  H   -4.918  -8.808  0.452 1.00 . A A .  7 GLY HA2  1 1 
        7 3006 1 1  7 GLY HA3  H   -5.546  -8.825 -1.203 1.00 . A A .  7 GLY HA3  1 1 
        7 3007 1 1  7 GLY N    N   -3.927  -7.549 -0.906 1.00 . A A .  7 GLY N    1 1 
        7 3008 1 1  7 GLY O    O   -4.390 -10.970 -1.554 1.00 . A A .  7 GLY O    1 1 
        7 3009 1 1  8 LYS C    C   -0.586 -11.706  0.000 1.00 . A A .  8 LYS C    1 1 
        7 3010 1 1  8 LYS CA   C   -1.591 -11.134 -1.017 1.00 . A A .  8 LYS CA   1 1 
        7 3011 1 1  8 LYS CB   C   -0.789 -10.593 -2.207 1.00 . A A .  8 LYS CB   1 1 
        7 3012 1 1  8 LYS CD   C   -0.747  -9.581 -4.526 1.00 . A A .  8 LYS CD   1 1 
        7 3013 1 1  8 LYS CE   C   -0.137  -8.177 -4.462 1.00 . A A .  8 LYS CE   1 1 
        7 3014 1 1  8 LYS CG   C   -1.628  -9.967 -3.333 1.00 . A A .  8 LYS CG   1 1 
        7 3015 1 1  8 LYS H    H   -2.177  -9.250 -0.163 1.00 . A A .  8 LYS H    1 1 
        7 3016 1 1  8 LYS HA   H   -2.163 -11.997 -1.356 1.00 . A A .  8 LYS HA   1 1 
        7 3017 1 1  8 LYS HB2  H   -0.079  -9.867 -1.818 1.00 . A A .  8 LYS HB2  1 1 
        7 3018 1 1  8 LYS HB3  H   -0.221 -11.419 -2.640 1.00 . A A .  8 LYS HB3  1 1 
        7 3019 1 1  8 LYS HD2  H    0.044 -10.318 -4.641 1.00 . A A .  8 LYS HD2  1 1 
        7 3020 1 1  8 LYS HD3  H   -1.373  -9.621 -5.416 1.00 . A A .  8 LYS HD3  1 1 
        7 3021 1 1  8 LYS HE2  H    0.451  -8.014 -5.368 1.00 . A A .  8 LYS HE2  1 1 
        7 3022 1 1  8 LYS HE3  H   -0.947  -7.444 -4.471 1.00 . A A .  8 LYS HE3  1 1 
        7 3023 1 1  8 LYS HG2  H   -2.357 -10.703 -3.672 1.00 . A A .  8 LYS HG2  1 1 
        7 3024 1 1  8 LYS HG3  H   -2.160  -9.082 -2.985 1.00 . A A .  8 LYS HG3  1 1 
        7 3025 1 1  8 LYS HZ1  H    1.485  -8.662 -3.216 1.00 . A A .  8 LYS HZ1  1 1 
        7 3026 1 1  8 LYS HZ2  H    0.215  -8.050 -2.403 1.00 . A A .  8 LYS HZ2  1 1 
        7 3027 1 1  8 LYS HZ3  H    1.178  -7.065 -3.268 1.00 . A A .  8 LYS HZ3  1 1 
        7 3028 1 1  8 LYS N    N   -2.549 -10.098 -0.558 1.00 . A A .  8 LYS N    1 1 
        7 3029 1 1  8 LYS NZ   N    0.732  -7.978 -3.270 1.00 . A A .  8 LYS NZ   1 1 
        7 3030 1 1  8 LYS O    O    0.343 -12.409 -0.392 1.00 . A A .  8 LYS O    1 1 
        7 3031 1 1  9 GLU C    C    1.701 -11.457  2.047 1.00 . A A .  9 GLU C    1 1 
        7 3032 1 1  9 GLU CA   C    0.222 -11.823  2.343 1.00 . A A .  9 GLU CA   1 1 
        7 3033 1 1  9 GLU CB   C    0.003 -13.321  2.659 1.00 . A A .  9 GLU CB   1 1 
        7 3034 1 1  9 GLU CD   C   -1.826 -15.047  3.024 1.00 . A A .  9 GLU CD   1 1 
        7 3035 1 1  9 GLU CG   C   -1.374 -13.603  3.284 1.00 . A A .  9 GLU CG   1 1 
        7 3036 1 1  9 GLU H    H   -1.593 -10.960  1.552 1.00 . A A .  9 GLU H    1 1 
        7 3037 1 1  9 GLU HA   H   -0.016 -11.277  3.256 1.00 . A A .  9 GLU HA   1 1 
        7 3038 1 1  9 GLU HB2  H    0.110 -13.900  1.741 1.00 . A A .  9 GLU HB2  1 1 
        7 3039 1 1  9 GLU HB3  H    0.763 -13.663  3.358 1.00 . A A .  9 GLU HB3  1 1 
        7 3040 1 1  9 GLU HG2  H   -1.327 -13.384  4.352 1.00 . A A .  9 GLU HG2  1 1 
        7 3041 1 1  9 GLU HG3  H   -2.114 -12.931  2.847 1.00 . A A .  9 GLU HG3  1 1 
        7 3042 1 1  9 GLU N    N   -0.728 -11.393  1.289 1.00 . A A .  9 GLU N    1 1 
        7 3043 1 1  9 GLU O    O    2.616 -12.234  2.332 1.00 . A A .  9 GLU O    1 1 
        7 3044 1 1  9 GLU OE1  O   -2.394 -15.277  1.926 1.00 . A A .  9 GLU OE1  1 1 
        7 3045 1 1  9 GLU OE2  O   -1.614 -15.931  3.892 1.00 . A A .  9 GLU OE2  1 1 
        7 3046 1 1 10 GLY C    C    4.008  -9.102  2.197 1.00 . A A . 10 GLY C    1 1 
        7 3047 1 1 10 GLY CA   C    3.279  -9.827  1.071 1.00 . A A . 10 GLY CA   1 1 
        7 3048 1 1 10 GLY H    H    1.162  -9.678  1.247 1.00 . A A . 10 GLY H    1 1 
        7 3049 1 1 10 GLY HA2  H    3.874 -10.673  0.763 1.00 . A A . 10 GLY HA2  1 1 
        7 3050 1 1 10 GLY HA3  H    3.194  -9.150  0.226 1.00 . A A . 10 GLY HA3  1 1 
        7 3051 1 1 10 GLY N    N    1.941 -10.284  1.449 1.00 . A A . 10 GLY N    1 1 
        7 3052 1 1 10 GLY O    O    5.181  -9.375  2.469 1.00 . A A . 10 GLY O    1 1 
        7 3053 1 1 11 HIS C    C    2.619  -6.682  4.711 1.00 . A A . 11 HIS C    1 1 
        7 3054 1 1 11 HIS CA   C    3.789  -7.354  3.957 1.00 . A A . 11 HIS CA   1 1 
        7 3055 1 1 11 HIS CB   C    4.772  -6.303  3.400 1.00 . A A . 11 HIS CB   1 1 
        7 3056 1 1 11 HIS CD2  C    3.125  -4.914  2.029 1.00 . A A . 11 HIS CD2  1 1 
        7 3057 1 1 11 HIS CE1  C    4.112  -4.938  0.082 1.00 . A A . 11 HIS CE1  1 1 
        7 3058 1 1 11 HIS CG   C    4.279  -5.626  2.153 1.00 . A A . 11 HIS CG   1 1 
        7 3059 1 1 11 HIS H    H    2.345  -8.029  2.569 1.00 . A A . 11 HIS H    1 1 
        7 3060 1 1 11 HIS HA   H    4.316  -7.980  4.671 1.00 . A A . 11 HIS HA   1 1 
        7 3061 1 1 11 HIS HB2  H    4.963  -5.537  4.149 1.00 . A A . 11 HIS HB2  1 1 
        7 3062 1 1 11 HIS HB3  H    5.722  -6.788  3.182 1.00 . A A . 11 HIS HB3  1 1 
        7 3063 1 1 11 HIS HD1  H    5.753  -6.127  0.684 1.00 . A A . 11 HIS HD1  1 1 
        7 3064 1 1 11 HIS HD2  H    2.444  -4.650  2.829 1.00 . A A . 11 HIS HD2  1 1 
        7 3065 1 1 11 HIS HE1  H    4.343  -4.690 -0.935 1.00 . A A . 11 HIS HE1  1 1 
        7 3066 1 1 11 HIS N    N    3.302  -8.187  2.856 1.00 . A A . 11 HIS N    1 1 
        7 3067 1 1 11 HIS ND1  N    4.885  -5.640  0.919 1.00 . A A . 11 HIS ND1  1 1 
        7 3068 1 1 11 HIS NE2  N    2.997  -4.531  0.693 1.00 . A A . 11 HIS NE2  1 1 
        7 3069 1 1 11 HIS O    O    1.448  -7.013  4.502 1.00 . A A . 11 HIS O    1 1 
        7 3070 1 1 12 GLN C    C    2.093  -3.406  5.785 1.00 . A A . 12 GLN C    1 1 
        7 3071 1 1 12 GLN CA   C    2.032  -4.837  6.312 1.00 . A A . 12 GLN CA   1 1 
        7 3072 1 1 12 GLN CB   C    2.407  -4.958  7.800 1.00 . A A . 12 GLN CB   1 1 
        7 3073 1 1 12 GLN CD   C    1.583  -5.394 10.137 1.00 . A A . 12 GLN CD   1 1 
        7 3074 1 1 12 GLN CG   C    1.177  -5.176  8.686 1.00 . A A . 12 GLN CG   1 1 
        7 3075 1 1 12 GLN H    H    3.933  -5.495  5.668 1.00 . A A . 12 GLN H    1 1 
        7 3076 1 1 12 GLN HA   H    0.985  -5.102  6.161 1.00 . A A . 12 GLN HA   1 1 
        7 3077 1 1 12 GLN HB2  H    3.069  -5.814  7.953 1.00 . A A . 12 GLN HB2  1 1 
        7 3078 1 1 12 GLN HB3  H    2.957  -4.068  8.104 1.00 . A A . 12 GLN HB3  1 1 
        7 3079 1 1 12 GLN HE21 H    1.877  -3.419 10.449 1.00 . A A . 12 GLN HE21 1 1 
        7 3080 1 1 12 GLN HE22 H    2.172  -4.506 11.824 1.00 . A A . 12 GLN HE22 1 1 
        7 3081 1 1 12 GLN HG2  H    0.519  -4.313  8.623 1.00 . A A . 12 GLN HG2  1 1 
        7 3082 1 1 12 GLN HG3  H    0.632  -6.054  8.339 1.00 . A A . 12 GLN HG3  1 1 
        7 3083 1 1 12 GLN N    N    2.943  -5.714  5.569 1.00 . A A . 12 GLN N    1 1 
        7 3084 1 1 12 GLN NE2  N    1.886  -4.346 10.863 1.00 . A A . 12 GLN NE2  1 1 
        7 3085 1 1 12 GLN O    O    2.833  -3.111  4.847 1.00 . A A . 12 GLN O    1 1 
        7 3086 1 1 12 GLN OE1  O    1.640  -6.519 10.629 1.00 . A A . 12 GLN OE1  1 1 
        7 3087 1 1 13 MET C    C    2.323  -0.389  5.658 1.00 . A A . 13 MET C    1 1 
        7 3088 1 1 13 MET CA   C    1.039  -1.197  5.747 1.00 . A A . 13 MET CA   1 1 
        7 3089 1 1 13 MET CB   C   -0.056  -0.431  6.492 1.00 . A A . 13 MET CB   1 1 
        7 3090 1 1 13 MET CE   C   -2.765  -3.143  8.218 1.00 . A A . 13 MET CE   1 1 
        7 3091 1 1 13 MET CG   C   -1.259  -1.319  6.773 1.00 . A A . 13 MET CG   1 1 
        7 3092 1 1 13 MET H    H    0.715  -2.795  7.137 1.00 . A A . 13 MET H    1 1 
        7 3093 1 1 13 MET HA   H    0.698  -1.325  4.722 1.00 . A A . 13 MET HA   1 1 
        7 3094 1 1 13 MET HB2  H    0.330  -0.020  7.420 1.00 . A A . 13 MET HB2  1 1 
        7 3095 1 1 13 MET HB3  H   -0.383   0.378  5.841 1.00 . A A . 13 MET HB3  1 1 
        7 3096 1 1 13 MET HE1  H   -3.605  -2.493  8.009 1.00 . A A . 13 MET HE1  1 1 
        7 3097 1 1 13 MET HE2  H   -2.656  -3.847  7.403 1.00 . A A . 13 MET HE2  1 1 
        7 3098 1 1 13 MET HE3  H   -2.950  -3.683  9.143 1.00 . A A . 13 MET HE3  1 1 
        7 3099 1 1 13 MET HG2  H   -2.161  -0.745  6.705 1.00 . A A . 13 MET HG2  1 1 
        7 3100 1 1 13 MET HG3  H   -1.307  -2.029  5.962 1.00 . A A . 13 MET HG3  1 1 
        7 3101 1 1 13 MET N    N    1.262  -2.520  6.330 1.00 . A A . 13 MET N    1 1 
        7 3102 1 1 13 MET O    O    2.489   0.291  4.653 1.00 . A A . 13 MET O    1 1 
        7 3103 1 1 13 MET SD   S   -1.264  -2.162  8.370 1.00 . A A . 13 MET SD   1 1 
        7 3104 1 1 14 LYS C    C    5.480  -0.362  5.507 1.00 . A A . 14 LYS C    1 1 
        7 3105 1 1 14 LYS CA   C    4.572   0.072  6.659 1.00 . A A . 14 LYS CA   1 1 
        7 3106 1 1 14 LYS CB   C    5.244  -0.273  8.003 1.00 . A A . 14 LYS CB   1 1 
        7 3107 1 1 14 LYS CD   C    4.733   1.931  9.231 1.00 . A A . 14 LYS CD   1 1 
        7 3108 1 1 14 LYS CE   C    3.525   2.632  9.850 1.00 . A A . 14 LYS CE   1 1 
        7 3109 1 1 14 LYS CG   C    4.578   0.400  9.210 1.00 . A A . 14 LYS CG   1 1 
        7 3110 1 1 14 LYS H    H    2.968  -1.121  7.417 1.00 . A A . 14 LYS H    1 1 
        7 3111 1 1 14 LYS HA   H    4.492   1.148  6.540 1.00 . A A . 14 LYS HA   1 1 
        7 3112 1 1 14 LYS HB2  H    5.200  -1.353  8.143 1.00 . A A . 14 LYS HB2  1 1 
        7 3113 1 1 14 LYS HB3  H    6.298   0.000  7.964 1.00 . A A . 14 LYS HB3  1 1 
        7 3114 1 1 14 LYS HD2  H    5.622   2.185  9.810 1.00 . A A . 14 LYS HD2  1 1 
        7 3115 1 1 14 LYS HD3  H    4.888   2.329  8.229 1.00 . A A . 14 LYS HD3  1 1 
        7 3116 1 1 14 LYS HE2  H    3.342   2.235 10.850 1.00 . A A . 14 LYS HE2  1 1 
        7 3117 1 1 14 LYS HE3  H    3.761   3.694  9.940 1.00 . A A . 14 LYS HE3  1 1 
        7 3118 1 1 14 LYS HG2  H    3.525   0.132  9.207 1.00 . A A . 14 LYS HG2  1 1 
        7 3119 1 1 14 LYS HG3  H    5.011  -0.008 10.123 1.00 . A A . 14 LYS HG3  1 1 
        7 3120 1 1 14 LYS HZ1  H    2.530   2.612  8.040 1.00 . A A . 14 LYS HZ1  1 1 
        7 3121 1 1 14 LYS HZ2  H    1.604   3.156  9.257 1.00 . A A . 14 LYS HZ2  1 1 
        7 3122 1 1 14 LYS HZ3  H    1.869   1.568  9.174 1.00 . A A . 14 LYS HZ3  1 1 
        7 3123 1 1 14 LYS N    N    3.223  -0.519  6.642 1.00 . A A . 14 LYS N    1 1 
        7 3124 1 1 14 LYS NZ   N    2.310   2.466  9.022 1.00 . A A . 14 LYS NZ   1 1 
        7 3125 1 1 14 LYS O    O    6.529   0.245  5.299 1.00 . A A . 14 LYS O    1 1 
        7 3126 1 1 15 ASP C    C    5.037  -1.898  2.297 1.00 . A A . 15 ASP C    1 1 
        7 3127 1 1 15 ASP CA   C    5.856  -1.867  3.591 1.00 . A A . 15 ASP CA   1 1 
        7 3128 1 1 15 ASP CB   C    6.486  -3.214  3.917 1.00 . A A . 15 ASP CB   1 1 
        7 3129 1 1 15 ASP CG   C    7.963  -3.022  4.238 1.00 . A A . 15 ASP CG   1 1 
        7 3130 1 1 15 ASP H    H    4.308  -1.951  5.048 1.00 . A A . 15 ASP H    1 1 
        7 3131 1 1 15 ASP HA   H    6.662  -1.174  3.388 1.00 . A A . 15 ASP HA   1 1 
        7 3132 1 1 15 ASP HB2  H    5.957  -3.661  4.758 1.00 . A A . 15 ASP HB2  1 1 
        7 3133 1 1 15 ASP HB3  H    6.393  -3.879  3.063 1.00 . A A . 15 ASP HB3  1 1 
        7 3134 1 1 15 ASP N    N    5.120  -1.409  4.771 1.00 . A A . 15 ASP N    1 1 
        7 3135 1 1 15 ASP O    O    5.621  -2.064  1.217 1.00 . A A . 15 ASP O    1 1 
        7 3136 1 1 15 ASP OD1  O    8.304  -2.365  5.246 1.00 . A A . 15 ASP OD1  1 1 
        7 3137 1 1 15 ASP OD2  O    8.809  -3.476  3.432 1.00 . A A . 15 ASP OD2  1 1 
        7 3138 1 1 16 CYS C    C    2.773   0.000  0.931 1.00 . A A . 16 CYS C    1 1 
        7 3139 1 1 16 CYS CA   C    2.791  -1.480  1.333 1.00 . A A . 16 CYS CA   1 1 
        7 3140 1 1 16 CYS CB   C    1.428  -2.050  1.770 1.00 . A A . 16 CYS CB   1 1 
        7 3141 1 1 16 CYS H    H    3.364  -1.609  3.360 1.00 . A A . 16 CYS H    1 1 
        7 3142 1 1 16 CYS HA   H    3.151  -2.060  0.494 1.00 . A A . 16 CYS HA   1 1 
        7 3143 1 1 16 CYS HB2  H    1.531  -3.066  2.096 1.00 . A A . 16 CYS HB2  1 1 
        7 3144 1 1 16 CYS HB3  H    1.134  -1.564  2.675 1.00 . A A . 16 CYS HB3  1 1 
        7 3145 1 1 16 CYS N    N    3.726  -1.683  2.421 1.00 . A A . 16 CYS N    1 1 
        7 3146 1 1 16 CYS O    O    3.284   0.350 -0.127 1.00 . A A . 16 CYS O    1 1 
        7 3147 1 1 16 CYS SG   S    0.145  -1.981  0.506 1.00 . A A . 16 CYS SG   1 1 
        7 3148 1 1 17 THR C    C    1.095   2.637  0.384 1.00 . A A . 17 THR C    1 1 
        7 3149 1 1 17 THR CA   C    1.925   2.279  1.625 1.00 . A A . 17 THR CA   1 1 
        7 3150 1 1 17 THR CB   C    3.138   3.209  1.890 1.00 . A A . 17 THR CB   1 1 
        7 3151 1 1 17 THR CG2  C    4.165   2.568  2.807 1.00 . A A . 17 THR CG2  1 1 
        7 3152 1 1 17 THR H    H    1.989   0.442  2.704 1.00 . A A . 17 THR H    1 1 
        7 3153 1 1 17 THR HA   H    1.257   2.519  2.443 1.00 . A A . 17 THR HA   1 1 
        7 3154 1 1 17 THR HB   H    2.771   4.122  2.359 1.00 . A A . 17 THR HB   1 1 
        7 3155 1 1 17 THR HG1  H    4.708   3.976  1.085 1.00 . A A . 17 THR HG1  1 1 
        7 3156 1 1 17 THR HG21 H    4.657   1.761  2.261 1.00 . A A . 17 THR HG21 1 1 
        7 3157 1 1 17 THR HG22 H    3.671   2.182  3.688 1.00 . A A . 17 THR HG22 1 1 
        7 3158 1 1 17 THR HG23 H    4.894   3.304  3.121 1.00 . A A . 17 THR HG23 1 1 
        7 3159 1 1 17 THR N    N    2.198   0.838  1.799 1.00 . A A . 17 THR N    1 1 
        7 3160 1 1 17 THR O    O    0.939   3.809  0.076 1.00 . A A . 17 THR O    1 1 
        7 3161 1 1 17 THR OG1  O    3.883   3.582  0.765 1.00 . A A . 17 THR OG1  1 1 
        7 3162 1 1 18 GLU C    C   -1.381   2.586 -1.885 1.00 . A A . 18 GLU C    1 1 
        7 3163 1 1 18 GLU CA   C   -0.005   1.889 -1.690 1.00 . A A . 18 GLU CA   1 1 
        7 3164 1 1 18 GLU CB   C   -0.051   0.556 -2.463 1.00 . A A . 18 GLU CB   1 1 
        7 3165 1 1 18 GLU CD   C    2.194   0.598 -3.784 1.00 . A A . 18 GLU CD   1 1 
        7 3166 1 1 18 GLU CG   C    1.281  -0.118 -2.774 1.00 . A A . 18 GLU CG   1 1 
        7 3167 1 1 18 GLU H    H    0.546   0.713  0.012 1.00 . A A . 18 GLU H    1 1 
        7 3168 1 1 18 GLU HA   H    0.771   2.517 -2.135 1.00 . A A . 18 GLU HA   1 1 
        7 3169 1 1 18 GLU HB2  H   -0.642  -0.143 -1.874 1.00 . A A . 18 GLU HB2  1 1 
        7 3170 1 1 18 GLU HB3  H   -0.553   0.693 -3.419 1.00 . A A . 18 GLU HB3  1 1 
        7 3171 1 1 18 GLU HG2  H    1.791  -0.261 -1.832 1.00 . A A . 18 GLU HG2  1 1 
        7 3172 1 1 18 GLU HG3  H    1.071  -1.122 -3.159 1.00 . A A . 18 GLU HG3  1 1 
        7 3173 1 1 18 GLU N    N    0.464   1.673 -0.309 1.00 . A A . 18 GLU N    1 1 
        7 3174 1 1 18 GLU O    O   -1.770   2.794 -3.034 1.00 . A A . 18 GLU O    1 1 
        7 3175 1 1 18 GLU OE1  O    1.797   1.668 -4.354 1.00 . A A . 18 GLU OE1  1 1 
        7 3176 1 1 18 GLU OE2  O    3.280   0.055 -4.045 1.00 . A A . 18 GLU OE2  1 1 
        7 3177 1 1 19 ARG C    C   -4.567   2.567 -1.435 1.00 . A A . 19 ARG C    1 1 
        7 3178 1 1 19 ARG CA   C   -3.503   3.518 -0.865 1.00 . A A . 19 ARG CA   1 1 
        7 3179 1 1 19 ARG CB   C   -3.466   4.871 -1.599 1.00 . A A . 19 ARG CB   1 1 
        7 3180 1 1 19 ARG CD   C   -4.446   7.123 -2.140 1.00 . A A . 19 ARG CD   1 1 
        7 3181 1 1 19 ARG CG   C   -4.601   5.844 -1.294 1.00 . A A . 19 ARG CG   1 1 
        7 3182 1 1 19 ARG CZ   C   -5.775   6.854 -4.242 1.00 . A A . 19 ARG CZ   1 1 
        7 3183 1 1 19 ARG H    H   -1.749   2.688  0.075 1.00 . A A . 19 ARG H    1 1 
        7 3184 1 1 19 ARG HA   H   -3.807   3.706  0.167 1.00 . A A . 19 ARG HA   1 1 
        7 3185 1 1 19 ARG HB2  H   -2.547   5.366 -1.335 1.00 . A A . 19 ARG HB2  1 1 
        7 3186 1 1 19 ARG HB3  H   -3.454   4.694 -2.673 1.00 . A A . 19 ARG HB3  1 1 
        7 3187 1 1 19 ARG HD2  H   -4.372   7.978 -1.468 1.00 . A A . 19 ARG HD2  1 1 
        7 3188 1 1 19 ARG HD3  H   -3.526   7.088 -2.726 1.00 . A A . 19 ARG HD3  1 1 
        7 3189 1 1 19 ARG HE   H   -6.239   8.086 -2.754 1.00 . A A . 19 ARG HE   1 1 
        7 3190 1 1 19 ARG HG2  H   -5.563   5.376 -1.491 1.00 . A A . 19 ARG HG2  1 1 
        7 3191 1 1 19 ARG HG3  H   -4.547   6.112 -0.239 1.00 . A A . 19 ARG HG3  1 1 
        7 3192 1 1 19 ARG HH11 H   -4.101   5.718 -4.358 1.00 . A A . 19 ARG HH11 1 1 
        7 3193 1 1 19 ARG HH12 H   -5.090   5.747 -5.775 1.00 . A A . 19 ARG HH12 1 1 
        7 3194 1 1 19 ARG HH21 H   -7.459   7.899 -4.546 1.00 . A A . 19 ARG HH21 1 1 
        7 3195 1 1 19 ARG HH22 H   -7.041   6.733 -5.796 1.00 . A A . 19 ARG HH22 1 1 
        7 3196 1 1 19 ARG N    N   -2.129   2.942 -0.825 1.00 . A A . 19 ARG N    1 1 
        7 3197 1 1 19 ARG NE   N   -5.584   7.366 -3.041 1.00 . A A . 19 ARG NE   1 1 
        7 3198 1 1 19 ARG NH1  N   -4.956   6.008 -4.805 1.00 . A A . 19 ARG NH1  1 1 
        7 3199 1 1 19 ARG NH2  N   -6.833   7.197 -4.916 1.00 . A A . 19 ARG NH2  1 1 
        7 3200 1 1 19 ARG O    O   -4.975   2.695 -2.611 1.00 . A A . 19 ARG O    1 1 
        7 3201 1 1 19 ARG OXT  O   -5.072   1.724 -0.674 1.00 . A A . 19 ARG OXT  1 1 
        7 3202 2 2  1 DT  C1'  C   10.496   3.757 -1.299 1.00 . B B . 20 DT  C1'  1 1 
        7 3203 2 2  1 DT  C2   C   12.105   2.514 -2.817 1.00 . B B . 20 DT  C2   1 1 
        7 3204 2 2  1 DT  C2'  C    8.972   3.941 -1.295 1.00 . B B . 20 DT  C2'  1 1 
        7 3205 2 2  1 DT  C3'  C    8.598   3.814  0.174 1.00 . B B . 20 DT  C3'  1 1 
        7 3206 2 2  1 DT  C4   C   11.948   2.745 -5.255 1.00 . B B . 20 DT  C4   1 1 
        7 3207 2 2  1 DT  C4'  C    9.749   2.987  0.753 1.00 . B B . 20 DT  C4'  1 1 
        7 3208 2 2  1 DT  C5   C   10.911   3.746 -5.034 1.00 . B B . 20 DT  C5   1 1 
        7 3209 2 2  1 DT  C5'  C    9.294   1.651  1.361 1.00 . B B . 20 DT  C5'  1 1 
        7 3210 2 2  1 DT  C6   C   10.490   4.039 -3.776 1.00 . B B . 20 DT  C6   1 1 
        7 3211 2 2  1 DT  C7   C   10.279   4.464 -6.213 1.00 . B B . 20 DT  C7   1 1 
        7 3212 2 2  1 DT  H1'  H   10.970   4.683 -0.963 1.00 . B B . 20 DT  H1'  1 1 
        7 3213 2 2  1 DT  H2'  H    8.495   3.137 -1.858 1.00 . B B . 20 DT  H2'  1 1 
        7 3214 2 2  1 DT  H2'' H    8.672   4.912 -1.689 1.00 . B B . 20 DT  H2'' 1 1 
        7 3215 2 2  1 DT  H3   H   13.199   1.510 -4.212 1.00 . B B . 20 DT  H3   1 1 
        7 3216 2 2  1 DT  H3'  H    7.642   3.289  0.281 1.00 . B B . 20 DT  H3'  1 1 
        7 3217 2 2  1 DT  H4'  H   10.230   3.577  1.534 1.00 . B B . 20 DT  H4'  1 1 
        7 3218 2 2  1 DT  H5'  H   10.095   1.262  1.993 1.00 . B B . 20 DT  H5'  1 1 
        7 3219 2 2  1 DT  H5'' H    8.423   1.830  1.996 1.00 . B B . 20 DT  H5'' 1 1 
        7 3220 2 2  1 DT  H6   H    9.718   4.787 -3.655 1.00 . B B . 20 DT  H6   1 1 
        7 3221 2 2  1 DT  H71  H    9.937   3.734 -6.948 1.00 . B B . 20 DT  H71  1 1 
        7 3222 2 2  1 DT  H72  H   11.026   5.102 -6.684 1.00 . B B . 20 DT  H72  1 1 
        7 3223 2 2  1 DT  H73  H    9.433   5.077 -5.897 1.00 . B B . 20 DT  H73  1 1 
        7 3224 2 2  1 DT  HO5' H    8.666  -0.134  0.788 1.00 . B B . 20 DT  HO5' 1 1 
        7 3225 2 2  1 DT  N1   N   11.024   3.411 -2.663 1.00 . B B . 20 DT  N1   1 1 
        7 3226 2 2  1 DT  N3   N   12.486   2.216 -4.106 1.00 . B B . 20 DT  N3   1 1 
        7 3227 2 2  1 DT  O2   O   12.742   1.987 -1.902 1.00 . B B . 20 DT  O2   1 1 
        7 3228 2 2  1 DT  O3'  O    8.568   5.105  0.770 1.00 . B B . 20 DT  O3'  1 1 
        7 3229 2 2  1 DT  O4   O   12.357   2.355 -6.348 1.00 . B B . 20 DT  O4   1 1 
        7 3230 2 2  1 DT  O4'  O   10.678   2.764 -0.302 1.00 . B B . 20 DT  O4'  1 1 
        7 3231 2 2  1 DT  O5'  O    8.971   0.695  0.357 1.00 . B B . 20 DT  O5'  1 1 
        7 3232 2 2  2 DA  C1'  C    4.961   5.874 -3.653 1.00 . B B . 21 DA  C1'  1 1 
        7 3233 2 2  2 DA  C2   C    7.323   2.569 -5.403 1.00 . B B . 21 DA  C2   1 1 
        7 3234 2 2  2 DA  C2'  C    3.707   6.430 -2.969 1.00 . B B . 21 DA  C2'  1 1 
        7 3235 2 2  2 DA  C3'  C    4.209   7.098 -1.698 1.00 . B B . 21 DA  C3'  1 1 
        7 3236 2 2  2 DA  C4   C    6.014   3.547 -3.879 1.00 . B B . 21 DA  C4   1 1 
        7 3237 2 2  2 DA  C4'  C    5.654   7.455 -2.093 1.00 . B B . 21 DA  C4'  1 1 
        7 3238 2 2  2 DA  C5   C    5.937   2.413 -3.119 1.00 . B B . 21 DA  C5   1 1 
        7 3239 2 2  2 DA  C5'  C    6.666   7.290 -0.953 1.00 . B B . 21 DA  C5'  1 1 
        7 3240 2 2  2 DA  C6   C    6.673   1.324 -3.618 1.00 . B B . 21 DA  C6   1 1 
        7 3241 2 2  2 DA  C8   C    4.694   3.816 -2.157 1.00 . B B . 21 DA  C8   1 1 
        7 3242 2 2  2 DA  H1'  H    4.850   5.903 -4.741 1.00 . B B . 21 DA  H1'  1 1 
        7 3243 2 2  2 DA  H2   H    7.884   2.611 -6.330 1.00 . B B . 21 DA  H2   1 1 
        7 3244 2 2  2 DA  H2'  H    2.966   5.667 -2.748 1.00 . B B . 21 DA  H2'  1 1 
        7 3245 2 2  2 DA  H2'' H    3.236   7.153 -3.604 1.00 . B B . 21 DA  H2'' 1 1 
        7 3246 2 2  2 DA  H3'  H    4.185   6.387 -0.869 1.00 . B B . 21 DA  H3'  1 1 
        7 3247 2 2  2 DA  H4'  H    5.664   8.503 -2.388 1.00 . B B . 21 DA  H4'  1 1 
        7 3248 2 2  2 DA  H5'  H    7.682   7.337 -1.341 1.00 . B B . 21 DA  H5'  1 1 
        7 3249 2 2  2 DA  H5'' H    6.520   8.124 -0.271 1.00 . B B . 21 DA  H5'' 1 1 
        7 3250 2 2  2 DA  H61  H    7.163  -0.650 -3.505 1.00 . B B . 21 DA  H61  1 1 
        7 3251 2 2  2 DA  H62  H    6.136   0.013 -2.223 1.00 . B B . 21 DA  H62  1 1 
        7 3252 2 2  2 DA  H8   H    3.989   4.305 -1.499 1.00 . B B . 21 DA  H8   1 1 
        7 3253 2 2  2 DA  N1   N    7.349   1.404 -4.765 1.00 . B B . 21 DA  N1   1 1 
        7 3254 2 2  2 DA  N3   N    6.690   3.685 -5.057 1.00 . B B . 21 DA  N3   1 1 
        7 3255 2 2  2 DA  N6   N    6.724   0.141 -3.036 1.00 . B B . 21 DA  N6   1 1 
        7 3256 2 2  2 DA  N7   N    5.095   2.581 -2.029 1.00 . B B . 21 DA  N7   1 1 
        7 3257 2 2  2 DA  N9   N    5.233   4.482 -3.227 1.00 . B B . 21 DA  N9   1 1 
        7 3258 2 2  2 DA  O3'  O    3.412   8.238 -1.407 1.00 . B B . 21 DA  O3'  1 1 
        7 3259 2 2  2 DA  O4'  O    6.037   6.704 -3.245 1.00 . B B . 21 DA  O4'  1 1 
        7 3260 2 2  2 DA  O5'  O    6.474   6.071 -0.251 1.00 . B B . 21 DA  O5'  1 1 
        7 3261 2 2  2 DA  OP1  O    7.489   7.058  1.822 1.00 . B B . 21 DA  OP1  1 1 
        7 3262 2 2  2 DA  OP2  O    6.385   4.776  1.890 1.00 . B B . 21 DA  OP2  1 1 
        7 3263 2 2  2 DA  P    P    7.170   5.775  1.149 1.00 . B B . 21 DA  P    1 1 
        7 3264 2 2  3 DC  C1'  C   -1.426   7.753 -0.307 1.00 . B B . 22 DC  C1'  1 1 
        7 3265 2 2  3 DC  C2   C   -0.665   8.207 -2.688 1.00 . B B . 22 DC  C2   1 1 
        7 3266 2 2  3 DC  C2'  C   -1.026   7.113  1.046 1.00 . B B . 22 DC  C2'  1 1 
        7 3267 2 2  3 DC  C3'  C   -0.622   8.295  1.941 1.00 . B B . 22 DC  C3'  1 1 
        7 3268 2 2  3 DC  C4   C    0.364   6.596 -3.958 1.00 . B B . 22 DC  C4   1 1 
        7 3269 2 2  3 DC  C4'  C   -0.485   9.454  0.959 1.00 . B B . 22 DC  C4'  1 1 
        7 3270 2 2  3 DC  C5   C    0.295   5.662 -2.901 1.00 . B B . 22 DC  C5   1 1 
        7 3271 2 2  3 DC  C5'  C    0.915   9.738  0.398 1.00 . B B . 22 DC  C5'  1 1 
        7 3272 2 2  3 DC  C6   C   -0.186   6.095 -1.711 1.00 . B B . 22 DC  C6   1 1 
        7 3273 2 2  3 DC  H1'  H   -2.460   7.477 -0.490 1.00 . B B . 22 DC  H1'  1 1 
        7 3274 2 2  3 DC  H2'  H   -0.203   6.395  0.977 1.00 . B B . 22 DC  H2'  1 1 
        7 3275 2 2  3 DC  H2'' H   -1.880   6.592  1.478 1.00 . B B . 22 DC  H2'' 1 1 
        7 3276 2 2  3 DC  H3'  H    0.320   8.083  2.446 1.00 . B B . 22 DC  H3'  1 1 
        7 3277 2 2  3 DC  H4'  H   -0.825  10.366  1.441 1.00 . B B . 22 DC  H4'  1 1 
        7 3278 2 2  3 DC  H41  H    1.018   6.949 -5.810 1.00 . B B . 22 DC  H41  1 1 
        7 3279 2 2  3 DC  H42  H    0.967   5.253 -5.305 1.00 . B B . 22 DC  H42  1 1 
        7 3280 2 2  3 DC  H5   H    0.630   4.643 -3.014 1.00 . B B . 22 DC  H5   1 1 
        7 3281 2 2  3 DC  H5'  H    0.821   9.980 -0.655 1.00 . B B . 22 DC  H5'  1 1 
        7 3282 2 2  3 DC  H5'' H    1.299  10.615  0.915 1.00 . B B . 22 DC  H5'' 1 1 
        7 3283 2 2  3 DC  H6   H   -0.266   5.402 -0.893 1.00 . B B . 22 DC  H6   1 1 
        7 3284 2 2  3 DC  N1   N   -0.649   7.376 -1.548 1.00 . B B . 22 DC  N1   1 1 
        7 3285 2 2  3 DC  N3   N   -0.094   7.825 -3.857 1.00 . B B . 22 DC  N3   1 1 
        7 3286 2 2  3 DC  N4   N    0.850   6.242 -5.111 1.00 . B B . 22 DC  N4   1 1 
        7 3287 2 2  3 DC  O2   O   -1.262   9.284 -2.730 1.00 . B B . 22 DC  O2   1 1 
        7 3288 2 2  3 DC  O3'  O   -1.649   8.660  2.862 1.00 . B B . 22 DC  O3'  1 1 
        7 3289 2 2  3 DC  O4'  O   -1.411   9.147 -0.063 1.00 . B B . 22 DC  O4'  1 1 
        7 3290 2 2  3 DC  O5'  O    1.873   8.707  0.543 1.00 . B B . 22 DC  O5'  1 1 
        7 3291 2 2  3 DC  OP1  O    3.638  10.359 -0.159 1.00 . B B . 22 DC  OP1  1 1 
        7 3292 2 2  3 DC  OP2  O    4.287   8.192  0.964 1.00 . B B . 22 DC  OP2  1 1 
        7 3293 2 2  3 DC  P    P    3.385   8.912  0.050 1.00 . B B . 22 DC  P    1 1 
        7 3294 2 2  4 DG  C1'  C   -0.508   3.613  4.573 1.00 . B B . 23 DG  C1'  1 1 
        7 3295 2 2  4 DG  C2   C    2.672   6.785  4.322 1.00 . B B . 23 DG  C2   1 1 
        7 3296 2 2  4 DG  C2'  C   -1.493   3.089  5.631 1.00 . B B . 23 DG  C2'  1 1 
        7 3297 2 2  4 DG  C3'  C   -2.489   4.229  5.825 1.00 . B B . 23 DG  C3'  1 1 
        7 3298 2 2  4 DG  C4   C    1.772   4.823  4.984 1.00 . B B . 23 DG  C4   1 1 
        7 3299 2 2  4 DG  C4'  C   -2.360   5.007  4.516 1.00 . B B . 23 DG  C4'  1 1 
        7 3300 2 2  4 DG  C5   C    2.959   4.383  5.541 1.00 . B B . 23 DG  C5   1 1 
        7 3301 2 2  4 DG  C5'  C   -2.603   6.512  4.612 1.00 . B B . 23 DG  C5'  1 1 
        7 3302 2 2  4 DG  C6   C    4.128   5.215  5.414 1.00 . B B . 23 DG  C6   1 1 
        7 3303 2 2  4 DG  C8   C    1.552   2.837  5.855 1.00 . B B . 23 DG  C8   1 1 
        7 3304 2 2  4 DG  H1   H    4.642   7.068  4.720 1.00 . B B . 23 DG  H1   1 1 
        7 3305 2 2  4 DG  H1'  H   -0.450   2.889  3.765 1.00 . B B . 23 DG  H1'  1 1 
        7 3306 2 2  4 DG  H2'  H   -1.009   2.869  6.580 1.00 . B B . 23 DG  H2'  1 1 
        7 3307 2 2  4 DG  H2'' H   -1.966   2.166  5.271 1.00 . B B . 23 DG  H2'' 1 1 
        7 3308 2 2  4 DG  H21  H    3.344   8.644  3.985 1.00 . B B . 23 DG  H21  1 1 
        7 3309 2 2  4 DG  H22  H    1.604   8.382  3.825 1.00 . B B . 23 DG  H22  1 1 
        7 3310 2 2  4 DG  H3'  H   -2.158   4.862  6.644 1.00 . B B . 23 DG  H3'  1 1 
        7 3311 2 2  4 DG  H4'  H   -3.099   4.600  3.830 1.00 . B B . 23 DG  H4'  1 1 
        7 3312 2 2  4 DG  H5'  H   -3.030   6.821  3.661 1.00 . B B . 23 DG  H5'  1 1 
        7 3313 2 2  4 DG  H5'' H   -3.332   6.711  5.382 1.00 . B B . 23 DG  H5'' 1 1 
        7 3314 2 2  4 DG  H8   H    1.097   1.897  6.128 1.00 . B B . 23 DG  H8   1 1 
        7 3315 2 2  4 DG  N1   N    3.888   6.410  4.776 1.00 . B B . 23 DG  N1   1 1 
        7 3316 2 2  4 DG  N2   N    2.541   8.039  3.996 1.00 . B B . 23 DG  N2   1 1 
        7 3317 2 2  4 DG  N3   N    1.572   6.042  4.394 1.00 . B B . 23 DG  N3   1 1 
        7 3318 2 2  4 DG  N7   N    2.785   3.132  6.148 1.00 . B B . 23 DG  N7   1 1 
        7 3319 2 2  4 DG  N9   N    0.864   3.785  5.144 1.00 . B B . 23 DG  N9   1 1 
        7 3320 2 2  4 DG  O3'  O   -3.769   3.652  6.073 1.00 . B B . 23 DG  O3'  1 1 
        7 3321 2 2  4 DG  O4'  O   -1.065   4.774  3.997 1.00 . B B . 23 DG  O4'  1 1 
        7 3322 2 2  4 DG  O5'  O   -1.439   7.280  4.885 1.00 . B B . 23 DG  O5'  1 1 
        7 3323 2 2  4 DG  O6   O    5.283   5.009  5.794 1.00 . B B . 23 DG  O6   1 1 
        7 3324 2 2  4 DG  OP1  O   -2.506   9.509  5.066 1.00 . B B . 23 DG  OP1  1 1 
        7 3325 2 2  4 DG  OP2  O    0.007   9.327  4.623 1.00 . B B . 23 DG  OP2  1 1 
        7 3326 2 2  4 DG  P    P   -1.366   8.803  4.435 1.00 . B B . 23 DG  P    1 1 
        7 3327 2 2  5 DC  C1'  C   -6.529   4.544  1.330 1.00 . B B . 24 DC  C1'  1 1 
        7 3328 2 2  5 DC  C2   C   -7.954   2.634  0.608 1.00 . B B . 24 DC  C2   1 1 
        7 3329 2 2  5 DC  C2'  C   -7.519   5.676  1.143 1.00 . B B . 24 DC  C2'  1 1 
        7 3330 2 2  5 DC  C3'  C   -7.638   6.281  2.522 1.00 . B B . 24 DC  C3'  1 1 
        7 3331 2 2  5 DC  C4   C   -8.923   1.156  2.053 1.00 . B B . 24 DC  C4   1 1 
        7 3332 2 2  5 DC  C4'  C   -6.183   6.209  2.970 1.00 . B B . 24 DC  C4'  1 1 
        7 3333 2 2  5 DC  C5   C   -8.285   1.763  3.178 1.00 . B B . 24 DC  C5   1 1 
        7 3334 2 2  5 DC  C5'  C   -6.010   6.173  4.500 1.00 . B B . 24 DC  C5'  1 1 
        7 3335 2 2  5 DC  C6   C   -7.472   2.831  2.942 1.00 . B B . 24 DC  C6   1 1 
        7 3336 2 2  5 DC  H1'  H   -5.989   4.348  0.402 1.00 . B B . 24 DC  H1'  1 1 
        7 3337 2 2  5 DC  H2'  H   -8.442   5.288  0.754 1.00 . B B . 24 DC  H2'  1 1 
        7 3338 2 2  5 DC  H2'' H   -7.132   6.425  0.484 1.00 . B B . 24 DC  H2'' 1 1 
        7 3339 2 2  5 DC  H3'  H   -8.213   5.621  3.145 1.00 . B B . 24 DC  H3'  1 1 
        7 3340 2 2  5 DC  H4'  H   -5.669   7.089  2.586 1.00 . B B . 24 DC  H4'  1 1 
        7 3341 2 2  5 DC  H41  H  -10.165  -0.216  1.356 1.00 . B B . 24 DC  H41  1 1 
        7 3342 2 2  5 DC  H42  H  -10.052  -0.164  3.100 1.00 . B B . 24 DC  H42  1 1 
        7 3343 2 2  5 DC  H5   H   -8.440   1.396  4.184 1.00 . B B . 24 DC  H5   1 1 
        7 3344 2 2  5 DC  H5'  H   -5.263   6.907  4.780 1.00 . B B . 24 DC  H5'  1 1 
        7 3345 2 2  5 DC  H5'' H   -6.940   6.463  4.988 1.00 . B B . 24 DC  H5'' 1 1 
        7 3346 2 2  5 DC  H6   H   -6.970   3.334  3.758 1.00 . B B . 24 DC  H6   1 1 
        7 3347 2 2  5 DC  N1   N   -7.286   3.286  1.659 1.00 . B B . 24 DC  N1   1 1 
        7 3348 2 2  5 DC  N3   N   -8.769   1.578  0.819 1.00 . B B . 24 DC  N3   1 1 
        7 3349 2 2  5 DC  N4   N   -9.749   0.162  2.192 1.00 . B B . 24 DC  N4   1 1 
        7 3350 2 2  5 DC  O2   O   -7.879   3.032 -0.553 1.00 . B B . 24 DC  O2   1 1 
        7 3351 2 2  5 DC  O3'  O   -8.207   7.585  2.504 1.00 . B B . 24 DC  O3'  1 1 
        7 3352 2 2  5 DC  O4'  O   -5.643   5.050  2.325 1.00 . B B . 24 DC  O4'  1 1 
        7 3353 2 2  5 DC  O5'  O   -5.621   4.871  4.919 1.00 . B B . 24 DC  O5'  1 1 
        7 3354 2 2  5 DC  OP1  O   -4.720   5.708  7.142 1.00 . B B . 24 DC  OP1  1 1 
        7 3355 2 2  5 DC  OP2  O   -6.068   3.546  6.960 1.00 . B B . 24 DC  OP2  1 1 
        7 3356 2 2  5 DC  P    P   -5.093   4.497  6.374 1.00 . B B . 24 DC  P    1 1 
        7 3357 2 2  6 DC  C1'  C  -11.868   3.869  5.354 1.00 . B B . 25 DC  C1'  1 1 
        7 3358 2 2  6 DC  C2   C  -13.043   2.033  4.127 1.00 . B B . 25 DC  C2   1 1 
        7 3359 2 2  6 DC  C2'  C  -10.444   3.489  5.782 1.00 . B B . 25 DC  C2'  1 1 
        7 3360 2 2  6 DC  C3'  C   -9.600   4.696  5.403 1.00 . B B . 25 DC  C3'  1 1 
        7 3361 2 2  6 DC  C4   C  -12.968   1.844  1.845 1.00 . B B . 25 DC  C4   1 1 
        7 3362 2 2  6 DC  C4'  C  -10.638   5.805  5.565 1.00 . B B . 25 DC  C4'  1 1 
        7 3363 2 2  6 DC  C5   C  -12.195   3.028  1.718 1.00 . B B . 25 DC  C5   1 1 
        7 3364 2 2  6 DC  C5'  C  -10.288   7.043  4.753 1.00 . B B . 25 DC  C5'  1 1 
        7 3365 2 2  6 DC  C6   C  -11.859   3.684  2.857 1.00 . B B . 25 DC  C6   1 1 
        7 3366 2 2  6 DC  H1'  H  -12.580   3.591  6.139 1.00 . B B . 25 DC  H1'  1 1 
        7 3367 2 2  6 DC  H2'  H  -10.098   2.586  5.282 1.00 . B B . 25 DC  H2'  1 1 
        7 3368 2 2  6 DC  H2'' H  -10.428   3.341  6.860 1.00 . B B . 25 DC  H2'' 1 1 
        7 3369 2 2  6 DC  H3'  H   -9.268   4.637  4.358 1.00 . B B . 25 DC  H3'  1 1 
        7 3370 2 2  6 DC  H4'  H  -10.689   6.081  6.619 1.00 . B B . 25 DC  H4'  1 1 
        7 3371 2 2  6 DC  H41  H  -13.816   0.305  0.910 1.00 . B B . 25 DC  H41  1 1 
        7 3372 2 2  6 DC  H42  H  -13.136   1.574 -0.122 1.00 . B B . 25 DC  H42  1 1 
        7 3373 2 2  6 DC  H5   H  -11.889   3.411  0.754 1.00 . B B . 25 DC  H5   1 1 
        7 3374 2 2  6 DC  H5'  H  -10.965   7.841  5.020 1.00 . B B . 25 DC  H5'  1 1 
        7 3375 2 2  6 DC  H5'' H   -9.277   7.351  4.999 1.00 . B B . 25 DC  H5'' 1 1 
        7 3376 2 2  6 DC  H6   H  -11.283   4.599  2.806 1.00 . B B . 25 DC  H6   1 1 
        7 3377 2 2  6 DC  HO3' H   -7.878   4.167  6.269 1.00 . B B . 25 DC  HO3' 1 1 
        7 3378 2 2  6 DC  N1   N  -12.262   3.198  4.077 1.00 . B B . 25 DC  N1   1 1 
        7 3379 2 2  6 DC  N3   N  -13.405   1.376  2.997 1.00 . B B . 25 DC  N3   1 1 
        7 3380 2 2  6 DC  N4   N  -13.331   1.186  0.785 1.00 . B B . 25 DC  N4   1 1 
        7 3381 2 2  6 DC  O2   O  -13.405   1.560  5.206 1.00 . B B . 25 DC  O2   1 1 
        7 3382 2 2  6 DC  O3'  O   -8.527   4.889  6.315 1.00 . B B . 25 DC  O3'  1 1 
        7 3383 2 2  6 DC  O4'  O  -11.895   5.277  5.173 1.00 . B B . 25 DC  O4'  1 1 
        7 3384 2 2  6 DC  O5'  O  -10.376   6.783  3.362 1.00 . B B . 25 DC  O5'  1 1 
        7 3385 2 2  6 DC  OP1  O  -10.144   7.292  0.928 1.00 . B B . 25 DC  OP1  1 1 
        7 3386 2 2  6 DC  OP2  O  -10.182   9.151  2.690 1.00 . B B . 25 DC  OP2  1 1 
        7 3387 2 2  6 DC  P    P   -9.787   7.785  2.280 1.00 . B B . 25 DC  P    1 1 
        7 3388 3 3  1 ZN  ZN   ZN   0.440  -3.751 -0.275 1.00 . C A . 26 ZN  ZN   1 1 
        8 3389 1 1  1 LYS C    C   -4.905 -11.466  4.142 1.00 . A A .  1 LYS C    1 1 
        8 3390 1 1  1 LYS CA   C   -6.241 -11.599  4.874 1.00 . A A .  1 LYS CA   1 1 
        8 3391 1 1  1 LYS CB   C   -6.481 -13.061  5.309 1.00 . A A .  1 LYS CB   1 1 
        8 3392 1 1  1 LYS CD   C   -7.581 -12.771  7.610 1.00 . A A .  1 LYS CD   1 1 
        8 3393 1 1  1 LYS CE   C   -8.878 -12.828  8.429 1.00 . A A .  1 LYS CE   1 1 
        8 3394 1 1  1 LYS CG   C   -7.744 -13.280  6.167 1.00 . A A .  1 LYS CG   1 1 
        8 3395 1 1  1 LYS H1   H   -7.064 -10.172  3.631 1.00 . A A .  1 LYS H1   1 1 
        8 3396 1 1  1 LYS H2   H   -8.175 -10.928  4.577 1.00 . A A .  1 LYS H2   1 1 
        8 3397 1 1  1 LYS H3   H   -7.549 -11.697  3.266 1.00 . A A .  1 LYS H3   1 1 
        8 3398 1 1  1 LYS HA   H   -6.170 -10.984  5.770 1.00 . A A .  1 LYS HA   1 1 
        8 3399 1 1  1 LYS HB2  H   -6.554 -13.685  4.418 1.00 . A A .  1 LYS HB2  1 1 
        8 3400 1 1  1 LYS HB3  H   -5.614 -13.413  5.870 1.00 . A A .  1 LYS HB3  1 1 
        8 3401 1 1  1 LYS HD2  H   -6.814 -13.362  8.113 1.00 . A A .  1 LYS HD2  1 1 
        8 3402 1 1  1 LYS HD3  H   -7.244 -11.737  7.593 1.00 . A A .  1 LYS HD3  1 1 
        8 3403 1 1  1 LYS HE2  H   -8.659 -12.438  9.427 1.00 . A A .  1 LYS HE2  1 1 
        8 3404 1 1  1 LYS HE3  H   -9.629 -12.179  7.972 1.00 . A A .  1 LYS HE3  1 1 
        8 3405 1 1  1 LYS HG2  H   -8.599 -12.790  5.698 1.00 . A A .  1 LYS HG2  1 1 
        8 3406 1 1  1 LYS HG3  H   -7.944 -14.351  6.197 1.00 . A A .  1 LYS HG3  1 1 
        8 3407 1 1  1 LYS HZ1  H   -9.850 -14.536  7.706 1.00 . A A .  1 LYS HZ1  1 1 
        8 3408 1 1  1 LYS HZ2  H  -10.089 -14.289  9.306 1.00 . A A .  1 LYS HZ2  1 1 
        8 3409 1 1  1 LYS HZ3  H   -8.663 -14.862  8.788 1.00 . A A .  1 LYS HZ3  1 1 
        8 3410 1 1  1 LYS N    N   -7.337 -11.064  4.030 1.00 . A A .  1 LYS N    1 1 
        8 3411 1 1  1 LYS NZ   N   -9.406 -14.204  8.558 1.00 . A A .  1 LYS NZ   1 1 
        8 3412 1 1  1 LYS O    O   -4.768 -11.929  3.007 1.00 . A A .  1 LYS O    1 1 
        8 3413 1 1  2 GLY C    C   -2.399  -8.961  4.182 1.00 . A A .  2 GLY C    1 1 
        8 3414 1 1  2 GLY CA   C   -2.624 -10.471  4.185 1.00 . A A .  2 GLY CA   1 1 
        8 3415 1 1  2 GLY H    H   -4.061 -10.592  5.749 1.00 . A A .  2 GLY H    1 1 
        8 3416 1 1  2 GLY HA2  H   -1.815 -10.925  4.754 1.00 . A A .  2 GLY HA2  1 1 
        8 3417 1 1  2 GLY HA3  H   -2.567 -10.823  3.159 1.00 . A A .  2 GLY HA3  1 1 
        8 3418 1 1  2 GLY N    N   -3.908 -10.852  4.780 1.00 . A A .  2 GLY N    1 1 
        8 3419 1 1  2 GLY O    O   -2.527  -8.315  5.219 1.00 . A A .  2 GLY O    1 1 
        8 3420 1 1  3 CYS C    C   -3.186  -6.202  3.221 1.00 . A A .  3 CYS C    1 1 
        8 3421 1 1  3 CYS CA   C   -1.906  -6.959  2.837 1.00 . A A .  3 CYS CA   1 1 
        8 3422 1 1  3 CYS CB   C   -1.568  -6.635  1.376 1.00 . A A .  3 CYS CB   1 1 
        8 3423 1 1  3 CYS H    H   -2.030  -8.979  2.189 1.00 . A A .  3 CYS H    1 1 
        8 3424 1 1  3 CYS HA   H   -1.087  -6.629  3.479 1.00 . A A .  3 CYS HA   1 1 
        8 3425 1 1  3 CYS HB2  H   -1.356  -7.557  0.838 1.00 . A A .  3 CYS HB2  1 1 
        8 3426 1 1  3 CYS HB3  H   -2.445  -6.163  0.943 1.00 . A A .  3 CYS HB3  1 1 
        8 3427 1 1  3 CYS N    N   -2.079  -8.400  3.007 1.00 . A A .  3 CYS N    1 1 
        8 3428 1 1  3 CYS O    O   -4.294  -6.631  2.899 1.00 . A A .  3 CYS O    1 1 
        8 3429 1 1  3 CYS SG   S   -0.200  -5.462  1.218 1.00 . A A .  3 CYS SG   1 1 
        8 3430 1 1  4 TRP C    C   -4.792  -3.661  2.676 1.00 . A A .  4 TRP C    1 1 
        8 3431 1 1  4 TRP CA   C   -4.006  -3.975  3.961 1.00 . A A .  4 TRP CA   1 1 
        8 3432 1 1  4 TRP CB   C   -3.242  -2.745  4.450 1.00 . A A .  4 TRP CB   1 1 
        8 3433 1 1  4 TRP CD1  C   -5.075  -1.005  4.795 1.00 . A A .  4 TRP CD1  1 1 
        8 3434 1 1  4 TRP CD2  C   -3.290  -0.276  3.649 1.00 . A A .  4 TRP CD2  1 1 
        8 3435 1 1  4 TRP CE2  C   -4.206   0.803  3.708 1.00 . A A .  4 TRP CE2  1 1 
        8 3436 1 1  4 TRP CE3  C   -2.042  -0.056  3.038 1.00 . A A .  4 TRP CE3  1 1 
        8 3437 1 1  4 TRP CG   C   -3.883  -1.417  4.311 1.00 . A A .  4 TRP CG   1 1 
        8 3438 1 1  4 TRP CH2  C   -2.682   2.223  2.476 1.00 . A A .  4 TRP CH2  1 1 
        8 3439 1 1  4 TRP CZ2  C   -3.909   2.034  3.128 1.00 . A A .  4 TRP CZ2  1 1 
        8 3440 1 1  4 TRP CZ3  C   -1.746   1.177  2.454 1.00 . A A .  4 TRP CZ3  1 1 
        8 3441 1 1  4 TRP H    H   -2.038  -4.776  4.006 1.00 . A A .  4 TRP H    1 1 
        8 3442 1 1  4 TRP HA   H   -4.724  -4.284  4.724 1.00 . A A .  4 TRP HA   1 1 
        8 3443 1 1  4 TRP HB2  H   -2.952  -2.853  5.479 1.00 . A A .  4 TRP HB2  1 1 
        8 3444 1 1  4 TRP HB3  H   -2.307  -2.694  3.892 1.00 . A A .  4 TRP HB3  1 1 
        8 3445 1 1  4 TRP HD1  H   -5.765  -1.607  5.375 1.00 . A A .  4 TRP HD1  1 1 
        8 3446 1 1  4 TRP HE1  H   -6.093   0.849  4.683 1.00 . A A .  4 TRP HE1  1 1 
        8 3447 1 1  4 TRP HE3  H   -1.307  -0.843  3.017 1.00 . A A .  4 TRP HE3  1 1 
        8 3448 1 1  4 TRP HH2  H   -2.447   3.178  2.030 1.00 . A A .  4 TRP HH2  1 1 
        8 3449 1 1  4 TRP HZ2  H   -4.623   2.828  3.196 1.00 . A A .  4 TRP HZ2  1 1 
        8 3450 1 1  4 TRP HZ3  H   -0.785   1.313  2.014 1.00 . A A .  4 TRP HZ3  1 1 
        8 3451 1 1  4 TRP N    N   -2.991  -5.013  3.772 1.00 . A A .  4 TRP N    1 1 
        8 3452 1 1  4 TRP NE1  N   -5.273   0.315  4.434 1.00 . A A .  4 TRP NE1  1 1 
        8 3453 1 1  4 TRP O    O   -6.021  -3.789  2.663 1.00 . A A .  4 TRP O    1 1 
        8 3454 1 1  5 LYS C    C   -4.513  -3.881 -0.834 1.00 . A A .  5 LYS C    1 1 
        8 3455 1 1  5 LYS CA   C   -4.688  -2.880  0.306 1.00 . A A .  5 LYS CA   1 1 
        8 3456 1 1  5 LYS CB   C   -4.212  -1.460 -0.074 1.00 . A A .  5 LYS CB   1 1 
        8 3457 1 1  5 LYS CD   C   -2.714  -1.533 -2.225 1.00 . A A .  5 LYS CD   1 1 
        8 3458 1 1  5 LYS CE   C   -3.390  -0.392 -2.988 1.00 . A A .  5 LYS CE   1 1 
        8 3459 1 1  5 LYS CG   C   -2.807  -1.350 -0.694 1.00 . A A .  5 LYS CG   1 1 
        8 3460 1 1  5 LYS H    H   -3.095  -3.161  1.716 1.00 . A A .  5 LYS H    1 1 
        8 3461 1 1  5 LYS HA   H   -5.766  -2.800  0.449 1.00 . A A .  5 LYS HA   1 1 
        8 3462 1 1  5 LYS HB2  H   -4.930  -1.032 -0.768 1.00 . A A .  5 LYS HB2  1 1 
        8 3463 1 1  5 LYS HB3  H   -4.240  -0.845  0.826 1.00 . A A .  5 LYS HB3  1 1 
        8 3464 1 1  5 LYS HD2  H   -1.663  -1.576 -2.504 1.00 . A A .  5 LYS HD2  1 1 
        8 3465 1 1  5 LYS HD3  H   -3.169  -2.466 -2.533 1.00 . A A .  5 LYS HD3  1 1 
        8 3466 1 1  5 LYS HE2  H   -4.466  -0.435 -2.804 1.00 . A A .  5 LYS HE2  1 1 
        8 3467 1 1  5 LYS HE3  H   -3.043   0.567 -2.591 1.00 . A A .  5 LYS HE3  1 1 
        8 3468 1 1  5 LYS HG2  H   -2.401  -0.368 -0.449 1.00 . A A .  5 LYS HG2  1 1 
        8 3469 1 1  5 LYS HG3  H   -2.176  -2.090 -0.216 1.00 . A A .  5 LYS HG3  1 1 
        8 3470 1 1  5 LYS HZ1  H   -2.147  -0.356 -4.660 1.00 . A A .  5 LYS HZ1  1 1 
        8 3471 1 1  5 LYS HZ2  H   -3.631   0.293 -4.922 1.00 . A A .  5 LYS HZ2  1 1 
        8 3472 1 1  5 LYS HZ3  H   -3.439  -1.332 -4.830 1.00 . A A .  5 LYS HZ3  1 1 
        8 3473 1 1  5 LYS N    N   -4.085  -3.295  1.589 1.00 . A A .  5 LYS N    1 1 
        8 3474 1 1  5 LYS NZ   N   -3.137  -0.446 -4.440 1.00 . A A .  5 LYS NZ   1 1 
        8 3475 1 1  5 LYS O    O   -5.417  -4.002 -1.657 1.00 . A A .  5 LYS O    1 1 
        8 3476 1 1  6 CYS C    C   -3.890  -6.708 -2.050 1.00 . A A .  6 CYS C    1 1 
        8 3477 1 1  6 CYS CA   C   -3.019  -5.432 -2.038 1.00 . A A .  6 CYS CA   1 1 
        8 3478 1 1  6 CYS CB   C   -1.511  -5.776 -1.997 1.00 . A A .  6 CYS CB   1 1 
        8 3479 1 1  6 CYS H    H   -2.633  -4.353 -0.255 1.00 . A A .  6 CYS H    1 1 
        8 3480 1 1  6 CYS HA   H   -3.216  -4.884 -2.961 1.00 . A A .  6 CYS HA   1 1 
        8 3481 1 1  6 CYS HB2  H   -1.339  -6.541 -1.243 1.00 . A A .  6 CYS HB2  1 1 
        8 3482 1 1  6 CYS HB3  H   -1.259  -6.217 -2.961 1.00 . A A .  6 CYS HB3  1 1 
        8 3483 1 1  6 CYS N    N   -3.367  -4.573 -0.906 1.00 . A A .  6 CYS N    1 1 
        8 3484 1 1  6 CYS O    O   -4.612  -6.985 -3.008 1.00 . A A .  6 CYS O    1 1 
        8 3485 1 1  6 CYS SG   S   -0.408  -4.364 -1.677 1.00 . A A .  6 CYS SG   1 1 
        8 3486 1 1  7 GLY C    C   -3.838  -9.991 -0.789 1.00 . A A .  7 GLY C    1 1 
        8 3487 1 1  7 GLY CA   C   -4.598  -8.667 -0.664 1.00 . A A .  7 GLY CA   1 1 
        8 3488 1 1  7 GLY H    H   -3.225  -7.115 -0.223 1.00 . A A .  7 GLY H    1 1 
        8 3489 1 1  7 GLY HA2  H   -4.951  -8.599  0.361 1.00 . A A .  7 GLY HA2  1 1 
        8 3490 1 1  7 GLY HA3  H   -5.458  -8.703 -1.327 1.00 . A A .  7 GLY HA3  1 1 
        8 3491 1 1  7 GLY N    N   -3.820  -7.459 -0.949 1.00 . A A .  7 GLY N    1 1 
        8 3492 1 1  7 GLY O    O   -4.451 -11.017 -1.068 1.00 . A A .  7 GLY O    1 1 
        8 3493 1 1  8 LYS C    C   -0.658 -11.665 -0.095 1.00 . A A .  8 LYS C    1 1 
        8 3494 1 1  8 LYS CA   C   -1.622 -11.064 -1.124 1.00 . A A .  8 LYS CA   1 1 
        8 3495 1 1  8 LYS CB   C   -0.827 -10.611 -2.357 1.00 . A A .  8 LYS CB   1 1 
        8 3496 1 1  8 LYS CD   C   -0.849  -9.544 -4.694 1.00 . A A .  8 LYS CD   1 1 
        8 3497 1 1  8 LYS CE   C   -0.187  -8.159 -4.602 1.00 . A A .  8 LYS CE   1 1 
        8 3498 1 1  8 LYS CG   C   -1.671  -9.940 -3.457 1.00 . A A .  8 LYS CG   1 1 
        8 3499 1 1  8 LYS H    H   -2.070  -9.070 -0.494 1.00 . A A .  8 LYS H    1 1 
        8 3500 1 1  8 LYS HA   H   -2.255 -11.899 -1.422 1.00 . A A .  8 LYS HA   1 1 
        8 3501 1 1  8 LYS HB2  H   -0.051  -9.934 -2.013 1.00 . A A .  8 LYS HB2  1 1 
        8 3502 1 1  8 LYS HB3  H   -0.339 -11.482 -2.796 1.00 . A A .  8 LYS HB3  1 1 
        8 3503 1 1  8 LYS HD2  H   -0.094 -10.302 -4.897 1.00 . A A .  8 LYS HD2  1 1 
        8 3504 1 1  8 LYS HD3  H   -1.530  -9.513 -5.544 1.00 . A A .  8 LYS HD3  1 1 
        8 3505 1 1  8 LYS HE2  H    0.358  -7.978 -5.531 1.00 . A A .  8 LYS HE2  1 1 
        8 3506 1 1  8 LYS HE3  H   -0.971  -7.401 -4.533 1.00 . A A .  8 LYS HE3  1 1 
        8 3507 1 1  8 LYS HG2  H   -2.436 -10.652 -3.770 1.00 . A A .  8 LYS HG2  1 1 
        8 3508 1 1  8 LYS HG3  H   -2.166  -9.049 -3.073 1.00 . A A .  8 LYS HG3  1 1 
        8 3509 1 1  8 LYS HZ1  H    1.214  -7.149 -3.420 1.00 . A A .  8 LYS HZ1  1 1 
        8 3510 1 1  8 LYS HZ2  H    1.449  -8.767 -3.468 1.00 . A A .  8 LYS HZ2  1 1 
        8 3511 1 1  8 LYS HZ3  H    0.245  -8.139 -2.567 1.00 . A A .  8 LYS HZ3  1 1 
        8 3512 1 1  8 LYS N    N   -2.497  -9.965 -0.664 1.00 . A A .  8 LYS N    1 1 
        8 3513 1 1  8 LYS NZ   N    0.730  -8.042 -3.451 1.00 . A A .  8 LYS NZ   1 1 
        8 3514 1 1  8 LYS O    O    0.137 -12.528 -0.448 1.00 . A A .  8 LYS O    1 1 
        8 3515 1 1  9 GLU C    C    1.693 -11.370  1.963 1.00 . A A .  9 GLU C    1 1 
        8 3516 1 1  9 GLU CA   C    0.208 -11.683  2.237 1.00 . A A .  9 GLU CA   1 1 
        8 3517 1 1  9 GLU CB   C   -0.026 -13.163  2.603 1.00 . A A .  9 GLU CB   1 1 
        8 3518 1 1  9 GLU CD   C   -1.857 -14.897  2.780 1.00 . A A .  9 GLU CD   1 1 
        8 3519 1 1  9 GLU CG   C   -1.469 -13.445  3.034 1.00 . A A .  9 GLU CG   1 1 
        8 3520 1 1  9 GLU H    H   -1.460 -10.612  1.394 1.00 . A A .  9 GLU H    1 1 
        8 3521 1 1  9 GLU HA   H   -0.040 -11.113  3.128 1.00 . A A .  9 GLU HA   1 1 
        8 3522 1 1  9 GLU HB2  H    0.235 -13.788  1.752 1.00 . A A .  9 GLU HB2  1 1 
        8 3523 1 1  9 GLU HB3  H    0.643 -13.435  3.422 1.00 . A A .  9 GLU HB3  1 1 
        8 3524 1 1  9 GLU HG2  H   -1.577 -13.182  4.088 1.00 . A A .  9 GLU HG2  1 1 
        8 3525 1 1  9 GLU HG3  H   -2.165 -12.831  2.464 1.00 . A A .  9 GLU HG3  1 1 
        8 3526 1 1  9 GLU N    N   -0.714 -11.239  1.166 1.00 . A A .  9 GLU N    1 1 
        8 3527 1 1  9 GLU O    O    2.595 -12.087  2.407 1.00 . A A .  9 GLU O    1 1 
        8 3528 1 1  9 GLU OE1  O   -2.118 -15.229  1.601 1.00 . A A .  9 GLU OE1  1 1 
        8 3529 1 1  9 GLU OE2  O   -1.980 -15.675  3.756 1.00 . A A .  9 GLU OE2  1 1 
        8 3530 1 1 10 GLY C    C    3.939  -9.059  2.023 1.00 . A A . 10 GLY C    1 1 
        8 3531 1 1 10 GLY CA   C    3.314  -9.864  0.885 1.00 . A A . 10 GLY CA   1 1 
        8 3532 1 1 10 GLY H    H    1.189  -9.722  0.903 1.00 . A A . 10 GLY H    1 1 
        8 3533 1 1 10 GLY HA2  H    3.934 -10.737  0.685 1.00 . A A . 10 GLY HA2  1 1 
        8 3534 1 1 10 GLY HA3  H    3.288  -9.239 -0.009 1.00 . A A . 10 GLY HA3  1 1 
        8 3535 1 1 10 GLY N    N    1.959 -10.297  1.211 1.00 . A A . 10 GLY N    1 1 
        8 3536 1 1 10 GLY O    O    5.065  -9.351  2.427 1.00 . A A . 10 GLY O    1 1 
        8 3537 1 1 11 HIS C    C    2.491  -6.606  4.494 1.00 . A A . 11 HIS C    1 1 
        8 3538 1 1 11 HIS CA   C    3.635  -7.244  3.681 1.00 . A A . 11 HIS CA   1 1 
        8 3539 1 1 11 HIS CB   C    4.543  -6.146  3.102 1.00 . A A . 11 HIS CB   1 1 
        8 3540 1 1 11 HIS CD2  C    2.756  -4.828  1.796 1.00 . A A . 11 HIS CD2  1 1 
        8 3541 1 1 11 HIS CE1  C    3.743  -4.638 -0.133 1.00 . A A . 11 HIS CE1  1 1 
        8 3542 1 1 11 HIS CG   C    3.969  -5.444  1.895 1.00 . A A . 11 HIS CG   1 1 
        8 3543 1 1 11 HIS H    H    2.250  -7.964  2.242 1.00 . A A . 11 HIS H    1 1 
        8 3544 1 1 11 HIS HA   H    4.219  -7.851  4.370 1.00 . A A . 11 HIS HA   1 1 
        8 3545 1 1 11 HIS HB2  H    4.755  -5.413  3.876 1.00 . A A . 11 HIS HB2  1 1 
        8 3546 1 1 11 HIS HB3  H    5.495  -6.594  2.834 1.00 . A A . 11 HIS HB3  1 1 
        8 3547 1 1 11 HIS HD1  H    5.485  -5.711  0.433 1.00 . A A . 11 HIS HD1  1 1 
        8 3548 1 1 11 HIS HD2  H    2.086  -4.637  2.626 1.00 . A A . 11 HIS HD2  1 1 
        8 3549 1 1 11 HIS HE1  H    3.997  -4.316 -1.129 1.00 . A A . 11 HIS HE1  1 1 
        8 3550 1 1 11 HIS N    N    3.184  -8.110  2.588 1.00 . A A . 11 HIS N    1 1 
        8 3551 1 1 11 HIS ND1  N    4.568  -5.323  0.672 1.00 . A A . 11 HIS ND1  1 1 
        8 3552 1 1 11 HIS NE2  N    2.556  -4.400  0.466 1.00 . A A . 11 HIS NE2  1 1 
        8 3553 1 1 11 HIS O    O    1.314  -6.914  4.309 1.00 . A A . 11 HIS O    1 1 
        8 3554 1 1 12 GLN C    C    2.058  -3.341  5.576 1.00 . A A . 12 GLN C    1 1 
        8 3555 1 1 12 GLN CA   C    2.058  -4.755  6.155 1.00 . A A . 12 GLN CA   1 1 
        8 3556 1 1 12 GLN CB   C    2.639  -4.770  7.574 1.00 . A A . 12 GLN CB   1 1 
        8 3557 1 1 12 GLN CD   C    2.531  -5.843  9.828 1.00 . A A . 12 GLN CD   1 1 
        8 3558 1 1 12 GLN CG   C    1.763  -5.557  8.551 1.00 . A A . 12 GLN CG   1 1 
        8 3559 1 1 12 GLN H    H    3.872  -5.530  5.454 1.00 . A A . 12 GLN H    1 1 
        8 3560 1 1 12 GLN HA   H    1.008  -5.032  6.163 1.00 . A A . 12 GLN HA   1 1 
        8 3561 1 1 12 GLN HB2  H    3.632  -5.221  7.564 1.00 . A A . 12 GLN HB2  1 1 
        8 3562 1 1 12 GLN HB3  H    2.788  -3.752  7.914 1.00 . A A . 12 GLN HB3  1 1 
        8 3563 1 1 12 GLN HE21 H    1.897  -4.139 10.708 1.00 . A A . 12 GLN HE21 1 1 
        8 3564 1 1 12 GLN HE22 H    3.074  -5.103 11.601 1.00 . A A . 12 GLN HE22 1 1 
        8 3565 1 1 12 GLN HG2  H    0.867  -4.984  8.782 1.00 . A A . 12 GLN HG2  1 1 
        8 3566 1 1 12 GLN HG3  H    1.471  -6.505  8.098 1.00 . A A . 12 GLN HG3  1 1 
        8 3567 1 1 12 GLN N    N    2.871  -5.679  5.371 1.00 . A A . 12 GLN N    1 1 
        8 3568 1 1 12 GLN NE2  N    2.480  -4.964 10.801 1.00 . A A . 12 GLN NE2  1 1 
        8 3569 1 1 12 GLN O    O    2.867  -2.995  4.719 1.00 . A A . 12 GLN O    1 1 
        8 3570 1 1 12 GLN OE1  O    3.206  -6.858  9.942 1.00 . A A . 12 GLN OE1  1 1 
        8 3571 1 1 13 MET C    C    2.211  -0.284  5.567 1.00 . A A . 13 MET C    1 1 
        8 3572 1 1 13 MET CA   C    0.930  -1.109  5.665 1.00 . A A . 13 MET CA   1 1 
        8 3573 1 1 13 MET CB   C   -0.020  -0.450  6.671 1.00 . A A . 13 MET CB   1 1 
        8 3574 1 1 13 MET CE   C   -3.274   0.274  8.238 1.00 . A A . 13 MET CE   1 1 
        8 3575 1 1 13 MET CG   C   -1.363  -1.150  6.807 1.00 . A A . 13 MET CG   1 1 
        8 3576 1 1 13 MET H    H    0.532  -2.866  6.795 1.00 . A A . 13 MET H    1 1 
        8 3577 1 1 13 MET HA   H    0.470  -1.065  4.680 1.00 . A A . 13 MET HA   1 1 
        8 3578 1 1 13 MET HB2  H    0.465  -0.415  7.648 1.00 . A A . 13 MET HB2  1 1 
        8 3579 1 1 13 MET HB3  H   -0.238   0.551  6.332 1.00 . A A . 13 MET HB3  1 1 
        8 3580 1 1 13 MET HE1  H   -3.828   0.410  9.163 1.00 . A A . 13 MET HE1  1 1 
        8 3581 1 1 13 MET HE2  H   -2.740   1.192  8.000 1.00 . A A . 13 MET HE2  1 1 
        8 3582 1 1 13 MET HE3  H   -3.975   0.038  7.438 1.00 . A A . 13 MET HE3  1 1 
        8 3583 1 1 13 MET HG2  H   -2.045  -0.752  6.068 1.00 . A A . 13 MET HG2  1 1 
        8 3584 1 1 13 MET HG3  H   -1.242  -2.181  6.538 1.00 . A A . 13 MET HG3  1 1 
        8 3585 1 1 13 MET N    N    1.158  -2.498  6.088 1.00 . A A . 13 MET N    1 1 
        8 3586 1 1 13 MET O    O    2.349   0.483  4.621 1.00 . A A . 13 MET O    1 1 
        8 3587 1 1 13 MET SD   S   -2.106  -1.087  8.454 1.00 . A A . 13 MET SD   1 1 
        8 3588 1 1 14 LYS C    C    5.434  -0.176  5.488 1.00 . A A . 14 LYS C    1 1 
        8 3589 1 1 14 LYS CA   C    4.443   0.205  6.581 1.00 . A A . 14 LYS CA   1 1 
        8 3590 1 1 14 LYS CB   C    5.041  -0.102  7.951 1.00 . A A . 14 LYS CB   1 1 
        8 3591 1 1 14 LYS CD   C    4.428   0.112 10.375 1.00 . A A . 14 LYS CD   1 1 
        8 3592 1 1 14 LYS CE   C    3.261  -0.882 10.448 1.00 . A A . 14 LYS CE   1 1 
        8 3593 1 1 14 LYS CG   C    4.487   0.839  9.030 1.00 . A A . 14 LYS CG   1 1 
        8 3594 1 1 14 LYS H    H    2.951  -1.192  7.190 1.00 . A A . 14 LYS H    1 1 
        8 3595 1 1 14 LYS HA   H    4.278   1.275  6.479 1.00 . A A . 14 LYS HA   1 1 
        8 3596 1 1 14 LYS HB2  H    4.817  -1.136  8.206 1.00 . A A . 14 LYS HB2  1 1 
        8 3597 1 1 14 LYS HB3  H    6.127  -0.024  7.906 1.00 . A A . 14 LYS HB3  1 1 
        8 3598 1 1 14 LYS HD2  H    5.361  -0.437 10.501 1.00 . A A . 14 LYS HD2  1 1 
        8 3599 1 1 14 LYS HD3  H    4.340   0.842 11.181 1.00 . A A . 14 LYS HD3  1 1 
        8 3600 1 1 14 LYS HE2  H    3.281  -1.535  9.578 1.00 . A A . 14 LYS HE2  1 1 
        8 3601 1 1 14 LYS HE3  H    3.408  -1.508 11.334 1.00 . A A . 14 LYS HE3  1 1 
        8 3602 1 1 14 LYS HG2  H    5.147   1.706  9.109 1.00 . A A . 14 LYS HG2  1 1 
        8 3603 1 1 14 LYS HG3  H    3.490   1.189  8.763 1.00 . A A . 14 LYS HG3  1 1 
        8 3604 1 1 14 LYS HZ1  H    1.898   0.269 11.462 1.00 . A A . 14 LYS HZ1  1 1 
        8 3605 1 1 14 LYS HZ2  H    1.196  -0.895 10.543 1.00 . A A . 14 LYS HZ2  1 1 
        8 3606 1 1 14 LYS HZ3  H    1.769   0.500  9.852 1.00 . A A . 14 LYS HZ3  1 1 
        8 3607 1 1 14 LYS N    N    3.146  -0.484  6.499 1.00 . A A . 14 LYS N    1 1 
        8 3608 1 1 14 LYS NZ   N    1.943  -0.208 10.562 1.00 . A A . 14 LYS NZ   1 1 
        8 3609 1 1 14 LYS O    O    6.408   0.543  5.266 1.00 . A A . 14 LYS O    1 1 
        8 3610 1 1 15 ASP C    C    5.164  -1.615  2.362 1.00 . A A . 15 ASP C    1 1 
        8 3611 1 1 15 ASP CA   C    5.956  -1.776  3.668 1.00 . A A . 15 ASP CA   1 1 
        8 3612 1 1 15 ASP CB   C    6.328  -3.236  3.896 1.00 . A A . 15 ASP CB   1 1 
        8 3613 1 1 15 ASP CG   C    7.738  -3.358  4.445 1.00 . A A . 15 ASP CG   1 1 
        8 3614 1 1 15 ASP H    H    4.474  -1.913  5.213 1.00 . A A . 15 ASP H    1 1 
        8 3615 1 1 15 ASP HA   H    6.871  -1.205  3.553 1.00 . A A . 15 ASP HA   1 1 
        8 3616 1 1 15 ASP HB2  H    5.616  -3.661  4.600 1.00 . A A . 15 ASP HB2  1 1 
        8 3617 1 1 15 ASP HB3  H    6.269  -3.787  2.958 1.00 . A A . 15 ASP HB3  1 1 
        8 3618 1 1 15 ASP N    N    5.217  -1.313  4.846 1.00 . A A . 15 ASP N    1 1 
        8 3619 1 1 15 ASP O    O    5.756  -1.549  1.280 1.00 . A A . 15 ASP O    1 1 
        8 3620 1 1 15 ASP OD1  O    8.692  -3.453  3.633 1.00 . A A . 15 ASP OD1  1 1 
        8 3621 1 1 15 ASP OD2  O    7.898  -3.306  5.687 1.00 . A A . 15 ASP OD2  1 1 
        8 3622 1 1 16 CYS C    C    2.824   0.119  1.002 1.00 . A A . 16 CYS C    1 1 
        8 3623 1 1 16 CYS CA   C    2.875  -1.350  1.426 1.00 . A A . 16 CYS CA   1 1 
        8 3624 1 1 16 CYS CB   C    1.536  -1.905  1.930 1.00 . A A . 16 CYS CB   1 1 
        8 3625 1 1 16 CYS H    H    3.465  -1.682  3.414 1.00 . A A . 16 CYS H    1 1 
        8 3626 1 1 16 CYS HA   H    3.179  -1.943  0.573 1.00 . A A . 16 CYS HA   1 1 
        8 3627 1 1 16 CYS HB2  H    1.693  -2.787  2.514 1.00 . A A . 16 CYS HB2  1 1 
        8 3628 1 1 16 CYS HB3  H    1.108  -1.266  2.666 1.00 . A A . 16 CYS HB3  1 1 
        8 3629 1 1 16 CYS N    N    3.841  -1.539  2.485 1.00 . A A . 16 CYS N    1 1 
        8 3630 1 1 16 CYS O    O    3.389   0.513 -0.015 1.00 . A A . 16 CYS O    1 1 
        8 3631 1 1 16 CYS SG   S    0.400  -2.229  0.580 1.00 . A A . 16 CYS SG   1 1 
        8 3632 1 1 17 THR C    C    1.180   2.628  0.295 1.00 . A A . 17 THR C    1 1 
        8 3633 1 1 17 THR CA   C    1.922   2.368  1.607 1.00 . A A . 17 THR CA   1 1 
        8 3634 1 1 17 THR CB   C    3.192   3.242  1.728 1.00 . A A . 17 THR CB   1 1 
        8 3635 1 1 17 THR CG2  C    4.142   2.766  2.813 1.00 . A A . 17 THR CG2  1 1 
        8 3636 1 1 17 THR H    H    1.912   0.551  2.716 1.00 . A A . 17 THR H    1 1 
        8 3637 1 1 17 THR HA   H    1.246   2.680  2.412 1.00 . A A . 17 THR HA   1 1 
        8 3638 1 1 17 THR HB   H    2.894   4.270  1.938 1.00 . A A . 17 THR HB   1 1 
        8 3639 1 1 17 THR HG1  H    3.946   2.360  0.166 1.00 . A A . 17 THR HG1  1 1 
        8 3640 1 1 17 THR HG21 H    4.905   3.526  2.966 1.00 . A A . 17 THR HG21 1 1 
        8 3641 1 1 17 THR HG22 H    4.607   1.839  2.487 1.00 . A A . 17 THR HG22 1 1 
        8 3642 1 1 17 THR HG23 H    3.586   2.594  3.727 1.00 . A A . 17 THR HG23 1 1 
        8 3643 1 1 17 THR N    N    2.196   0.944  1.832 1.00 . A A . 17 THR N    1 1 
        8 3644 1 1 17 THR O    O    1.188   3.747 -0.189 1.00 . A A . 17 THR O    1 1 
        8 3645 1 1 17 THR OG1  O    3.989   3.237  0.576 1.00 . A A . 17 THR OG1  1 1 
        8 3646 1 1 18 GLU C    C   -1.272   2.222 -2.013 1.00 . A A . 18 GLU C    1 1 
        8 3647 1 1 18 GLU CA   C    0.166   1.701 -1.741 1.00 . A A . 18 GLU CA   1 1 
        8 3648 1 1 18 GLU CB   C    0.431   0.346 -2.432 1.00 . A A . 18 GLU CB   1 1 
        8 3649 1 1 18 GLU CD   C    2.062   0.292 -4.402 1.00 . A A . 18 GLU CD   1 1 
        8 3650 1 1 18 GLU CG   C    1.887   0.140 -2.879 1.00 . A A . 18 GLU CG   1 1 
        8 3651 1 1 18 GLU H    H    0.588   0.697  0.095 1.00 . A A . 18 GLU H    1 1 
        8 3652 1 1 18 GLU HA   H    0.861   2.426 -2.174 1.00 . A A . 18 GLU HA   1 1 
        8 3653 1 1 18 GLU HB2  H    0.165  -0.450 -1.736 1.00 . A A . 18 GLU HB2  1 1 
        8 3654 1 1 18 GLU HB3  H   -0.212   0.237 -3.302 1.00 . A A . 18 GLU HB3  1 1 
        8 3655 1 1 18 GLU HG2  H    2.524   0.847 -2.347 1.00 . A A . 18 GLU HG2  1 1 
        8 3656 1 1 18 GLU HG3  H    2.199  -0.866 -2.591 1.00 . A A . 18 GLU HG3  1 1 
        8 3657 1 1 18 GLU N    N    0.548   1.621 -0.322 1.00 . A A . 18 GLU N    1 1 
        8 3658 1 1 18 GLU O    O   -1.686   2.260 -3.173 1.00 . A A . 18 GLU O    1 1 
        8 3659 1 1 18 GLU OE1  O    2.294   1.414 -4.909 1.00 . A A . 18 GLU OE1  1 1 
        8 3660 1 1 18 GLU OE2  O    1.968  -0.716 -5.152 1.00 . A A . 18 GLU OE2  1 1 
        8 3661 1 1 19 ARG C    C   -4.515   2.041 -0.978 1.00 . A A . 19 ARG C    1 1 
        8 3662 1 1 19 ARG CA   C   -3.414   3.127 -0.934 1.00 . A A . 19 ARG CA   1 1 
        8 3663 1 1 19 ARG CB   C   -3.563   4.370 -1.848 1.00 . A A . 19 ARG CB   1 1 
        8 3664 1 1 19 ARG CD   C   -4.345   5.242 -4.180 1.00 . A A . 19 ARG CD   1 1 
        8 3665 1 1 19 ARG CG   C   -4.418   4.166 -3.100 1.00 . A A . 19 ARG CG   1 1 
        8 3666 1 1 19 ARG CZ   C   -4.994   5.197 -6.590 1.00 . A A . 19 ARG CZ   1 1 
        8 3667 1 1 19 ARG H    H   -1.552   2.602 -0.075 1.00 . A A . 19 ARG H    1 1 
        8 3668 1 1 19 ARG HA   H   -3.551   3.512  0.084 1.00 . A A . 19 ARG HA   1 1 
        8 3669 1 1 19 ARG HB2  H   -3.971   5.179 -1.249 1.00 . A A . 19 ARG HB2  1 1 
        8 3670 1 1 19 ARG HB3  H   -2.578   4.667 -2.191 1.00 . A A . 19 ARG HB3  1 1 
        8 3671 1 1 19 ARG HD2  H   -4.775   6.174 -3.809 1.00 . A A . 19 ARG HD2  1 1 
        8 3672 1 1 19 ARG HD3  H   -3.301   5.402 -4.452 1.00 . A A . 19 ARG HD3  1 1 
        8 3673 1 1 19 ARG HE   H   -5.649   3.923 -5.219 1.00 . A A . 19 ARG HE   1 1 
        8 3674 1 1 19 ARG HG2  H   -4.082   3.247 -3.577 1.00 . A A . 19 ARG HG2  1 1 
        8 3675 1 1 19 ARG HG3  H   -5.457   4.070 -2.788 1.00 . A A . 19 ARG HG3  1 1 
        8 3676 1 1 19 ARG HH11 H   -3.858   6.825 -6.215 1.00 . A A . 19 ARG HH11 1 1 
        8 3677 1 1 19 ARG HH12 H   -4.259   6.551 -7.878 1.00 . A A . 19 ARG HH12 1 1 
        8 3678 1 1 19 ARG HH21 H   -6.218   3.778 -7.331 1.00 . A A . 19 ARG HH21 1 1 
        8 3679 1 1 19 ARG HH22 H   -5.575   4.920 -8.489 1.00 . A A . 19 ARG HH22 1 1 
        8 3680 1 1 19 ARG N    N   -2.007   2.649 -0.969 1.00 . A A . 19 ARG N    1 1 
        8 3681 1 1 19 ARG NE   N   -5.096   4.761 -5.354 1.00 . A A . 19 ARG NE   1 1 
        8 3682 1 1 19 ARG NH1  N   -4.290   6.236 -6.919 1.00 . A A . 19 ARG NH1  1 1 
        8 3683 1 1 19 ARG NH2  N   -5.622   4.579 -7.541 1.00 . A A . 19 ARG NH2  1 1 
        8 3684 1 1 19 ARG O    O   -4.905   1.619  0.118 1.00 . A A . 19 ARG O    1 1 
        8 3685 1 1 19 ARG OXT  O   -5.030   1.643 -2.048 1.00 . A A . 19 ARG OXT  1 1 
        8 3686 2 2  1 DT  C1'  C    9.491   3.909 -0.497 1.00 . B B . 20 DT  C1'  1 1 
        8 3687 2 2  1 DT  C2   C   10.454   3.424 -2.730 1.00 . B B . 20 DT  C2   1 1 
        8 3688 2 2  1 DT  C2'  C    7.961   3.861 -0.408 1.00 . B B . 20 DT  C2'  1 1 
        8 3689 2 2  1 DT  C3'  C    7.656   4.274  1.038 1.00 . B B . 20 DT  C3'  1 1 
        8 3690 2 2  1 DT  C4   C   11.509   1.269 -3.225 1.00 . B B . 20 DT  C4   1 1 
        8 3691 2 2  1 DT  C4'  C    8.996   4.064  1.761 1.00 . B B . 20 DT  C4'  1 1 
        8 3692 2 2  1 DT  C5   C   11.079   0.821 -1.899 1.00 . B B . 20 DT  C5   1 1 
        8 3693 2 2  1 DT  C5'  C    8.918   3.028  2.897 1.00 . B B . 20 DT  C5'  1 1 
        8 3694 2 2  1 DT  C6   C   10.374   1.650 -1.086 1.00 . B B . 20 DT  C6   1 1 
        8 3695 2 2  1 DT  C7   C   11.448  -0.567 -1.401 1.00 . B B . 20 DT  C7   1 1 
        8 3696 2 2  1 DT  H1'  H    9.789   4.916 -0.788 1.00 . B B . 20 DT  H1'  1 1 
        8 3697 2 2  1 DT  H2'  H    7.609   2.842 -0.568 1.00 . B B . 20 DT  H2'  1 1 
        8 3698 2 2  1 DT  H2'' H    7.497   4.526 -1.135 1.00 . B B . 20 DT  H2'' 1 1 
        8 3699 2 2  1 DT  H3   H   11.453   2.930 -4.431 1.00 . B B . 20 DT  H3   1 1 
        8 3700 2 2  1 DT  H3'  H    6.923   3.569  1.435 1.00 . B B . 20 DT  H3'  1 1 
        8 3701 2 2  1 DT  H4'  H    9.307   5.020  2.184 1.00 . B B . 20 DT  H4'  1 1 
        8 3702 2 2  1 DT  H5'  H    9.884   2.999  3.404 1.00 . B B . 20 DT  H5'  1 1 
        8 3703 2 2  1 DT  H5'' H    8.168   3.358  3.617 1.00 . B B . 20 DT  H5'' 1 1 
        8 3704 2 2  1 DT  H6   H   10.069   1.318 -0.101 1.00 . B B . 20 DT  H6   1 1 
        8 3705 2 2  1 DT  H71  H   11.133  -1.310 -2.130 1.00 . B B . 20 DT  H71  1 1 
        8 3706 2 2  1 DT  H72  H   10.977  -0.779 -0.441 1.00 . B B . 20 DT  H72  1 1 
        8 3707 2 2  1 DT  H73  H   12.532  -0.630 -1.296 1.00 . B B . 20 DT  H73  1 1 
        8 3708 2 2  1 DT  HO5' H    8.921   1.063  3.078 1.00 . B B . 20 DT  HO5' 1 1 
        8 3709 2 2  1 DT  N1   N   10.076   2.944 -1.469 1.00 . B B . 20 DT  N1   1 1 
        8 3710 2 2  1 DT  N3   N   11.146   2.558 -3.542 1.00 . B B . 20 DT  N3   1 1 
        8 3711 2 2  1 DT  O2   O   10.213   4.560 -3.135 1.00 . B B . 20 DT  O2   1 1 
        8 3712 2 2  1 DT  O3'  O    7.133   5.594  1.269 1.00 . B B . 20 DT  O3'  1 1 
        8 3713 2 2  1 DT  O4   O   12.145   0.618 -4.050 1.00 . B B . 20 DT  O4   1 1 
        8 3714 2 2  1 DT  O4'  O    9.974   3.653  0.815 1.00 . B B . 20 DT  O4'  1 1 
        8 3715 2 2  1 DT  O5'  O    8.583   1.720  2.432 1.00 . B B . 20 DT  O5'  1 1 
        8 3716 2 2  2 DA  C1'  C    4.638   6.183 -3.708 1.00 . B B . 21 DA  C1'  1 1 
        8 3717 2 2  2 DA  C2   C    7.819   3.429 -5.005 1.00 . B B . 21 DA  C2   1 1 
        8 3718 2 2  2 DA  C2'  C    3.400   6.716 -2.986 1.00 . B B . 21 DA  C2'  1 1 
        8 3719 2 2  2 DA  C3'  C    3.964   7.498 -1.818 1.00 . B B . 21 DA  C3'  1 1 
        8 3720 2 2  2 DA  C4   C    6.083   4.068 -3.737 1.00 . B B . 21 DA  C4   1 1 
        8 3721 2 2  2 DA  C4'  C    5.247   8.049 -2.452 1.00 . B B . 21 DA  C4'  1 1 
        8 3722 2 2  2 DA  C5   C    5.971   2.839 -3.145 1.00 . B B . 21 DA  C5   1 1 
        8 3723 2 2  2 DA  C5'  C    6.393   8.235 -1.453 1.00 . B B . 21 DA  C5'  1 1 
        8 3724 2 2  2 DA  C6   C    6.923   1.889 -3.588 1.00 . B B . 21 DA  C6   1 1 
        8 3725 2 2  2 DA  C8   C    4.418   4.027 -2.313 1.00 . B B . 21 DA  C8   1 1 
        8 3726 2 2  2 DA  H1'  H    4.406   6.089 -4.772 1.00 . B B . 21 DA  H1'  1 1 
        8 3727 2 2  2 DA  H2   H    8.570   3.650 -5.753 1.00 . B B . 21 DA  H2   1 1 
        8 3728 2 2  2 DA  H2'  H    2.728   5.943 -2.651 1.00 . B B . 21 DA  H2'  1 1 
        8 3729 2 2  2 DA  H2'' H    2.850   7.354 -3.652 1.00 . B B . 21 DA  H2'' 1 1 
        8 3730 2 2  2 DA  H3'  H    4.197   6.805 -1.003 1.00 . B B . 21 DA  H3'  1 1 
        8 3731 2 2  2 DA  H4'  H    5.011   9.021 -2.889 1.00 . B B . 21 DA  H4'  1 1 
        8 3732 2 2  2 DA  H5'  H    7.278   8.603 -1.974 1.00 . B B . 21 DA  H5'  1 1 
        8 3733 2 2  2 DA  H5'' H    6.082   8.982 -0.726 1.00 . B B . 21 DA  H5'' 1 1 
        8 3734 2 2  2 DA  H61  H    7.787   0.079 -3.481 1.00 . B B . 21 DA  H61  1 1 
        8 3735 2 2  2 DA  H62  H    6.393   0.334 -2.422 1.00 . B B . 21 DA  H62  1 1 
        8 3736 2 2  2 DA  H8   H    3.556   4.371 -1.738 1.00 . B B . 21 DA  H8   1 1 
        8 3737 2 2  2 DA  N1   N    7.830   2.195 -4.519 1.00 . B B . 21 DA  N1   1 1 
        8 3738 2 2  2 DA  N3   N    6.990   4.427 -4.696 1.00 . B B . 21 DA  N3   1 1 
        8 3739 2 2  2 DA  N6   N    7.000   0.637 -3.180 1.00 . B B . 21 DA  N6   1 1 
        8 3740 2 2  2 DA  N7   N    4.905   2.811 -2.241 1.00 . B B . 21 DA  N7   1 1 
        8 3741 2 2  2 DA  N9   N    5.068   4.846 -3.208 1.00 . B B . 21 DA  N9   1 1 
        8 3742 2 2  2 DA  O3'  O    3.037   8.503 -1.422 1.00 . B B . 21 DA  O3'  1 1 
        8 3743 2 2  2 DA  O4'  O    5.638   7.173 -3.509 1.00 . B B . 21 DA  O4'  1 1 
        8 3744 2 2  2 DA  O5'  O    6.680   7.009 -0.803 1.00 . B B . 21 DA  O5'  1 1 
        8 3745 2 2  2 DA  OP1  O    8.985   6.824  0.085 1.00 . B B . 21 DA  OP1  1 1 
        8 3746 2 2  2 DA  OP2  O    7.221   8.079  1.379 1.00 . B B . 21 DA  OP2  1 1 
        8 3747 2 2  2 DA  P    P    7.578   6.936  0.504 1.00 . B B . 21 DA  P    1 1 
        8 3748 2 2  3 DC  C1'  C   -1.996   7.425 -0.119 1.00 . B B . 22 DC  C1'  1 1 
        8 3749 2 2  3 DC  C2   C   -1.742   7.513 -2.609 1.00 . B B . 22 DC  C2   1 1 
        8 3750 2 2  3 DC  C2'  C   -1.487   6.936  1.262 1.00 . B B . 22 DC  C2'  1 1 
        8 3751 2 2  3 DC  C3'  C   -0.977   8.201  1.973 1.00 . B B . 22 DC  C3'  1 1 
        8 3752 2 2  3 DC  C4   C   -0.177   6.288 -3.758 1.00 . B B . 22 DC  C4   1 1 
        8 3753 2 2  3 DC  C4'  C   -0.949   9.261  0.869 1.00 . B B . 22 DC  C4'  1 1 
        8 3754 2 2  3 DC  C5   C    0.176   5.580 -2.588 1.00 . B B . 22 DC  C5   1 1 
        8 3755 2 2  3 DC  C5'  C    0.392   9.505  0.149 1.00 . B B . 22 DC  C5'  1 1 
        8 3756 2 2  3 DC  C6   C   -0.380   5.981 -1.419 1.00 . B B . 22 DC  C6   1 1 
        8 3757 2 2  3 DC  H1'  H   -3.052   7.150 -0.211 1.00 . B B . 22 DC  H1'  1 1 
        8 3758 2 2  3 DC  H2'  H   -0.701   6.169  1.226 1.00 . B B . 22 DC  H2'  1 1 
        8 3759 2 2  3 DC  H2'' H   -2.326   6.516  1.818 1.00 . B B . 22 DC  H2'' 1 1 
        8 3760 2 2  3 DC  H3'  H    0.023   8.032  2.368 1.00 . B B . 22 DC  H3'  1 1 
        8 3761 2 2  3 DC  H4'  H   -1.263  10.216  1.292 1.00 . B B . 22 DC  H4'  1 1 
        8 3762 2 2  3 DC  H41  H    0.164   6.639 -5.677 1.00 . B B . 22 DC  H41  1 1 
        8 3763 2 2  3 DC  H42  H    1.153   5.356 -4.939 1.00 . B B . 22 DC  H42  1 1 
        8 3764 2 2  3 DC  H5   H    0.886   4.769 -2.601 1.00 . B B . 22 DC  H5   1 1 
        8 3765 2 2  3 DC  H5'  H    0.244   9.350 -0.918 1.00 . B B . 22 DC  H5'  1 1 
        8 3766 2 2  3 DC  H5'' H    0.643  10.557  0.288 1.00 . B B . 22 DC  H5'' 1 1 
        8 3767 2 2  3 DC  H6   H   -0.102   5.493 -0.511 1.00 . B B . 22 DC  H6   1 1 
        8 3768 2 2  3 DC  N1   N   -1.306   6.987 -1.382 1.00 . B B . 22 DC  N1   1 1 
        8 3769 2 2  3 DC  N3   N   -1.085   7.235 -3.763 1.00 . B B . 22 DC  N3   1 1 
        8 3770 2 2  3 DC  N4   N    0.441   6.080 -4.881 1.00 . B B . 22 DC  N4   1 1 
        8 3771 2 2  3 DC  O2   O   -2.765   8.186 -2.718 1.00 . B B . 22 DC  O2   1 1 
        8 3772 2 2  3 DC  O3'  O   -1.856   8.637  3.010 1.00 . B B . 22 DC  O3'  1 1 
        8 3773 2 2  3 DC  O4'  O   -1.936   8.839 -0.051 1.00 . B B . 22 DC  O4'  1 1 
        8 3774 2 2  3 DC  O5'  O    1.489   8.711  0.586 1.00 . B B . 22 DC  O5'  1 1 
        8 3775 2 2  3 DC  OP1  O    3.160  10.500  0.071 1.00 . B B . 22 DC  OP1  1 1 
        8 3776 2 2  3 DC  OP2  O    3.931   8.281  0.922 1.00 . B B . 22 DC  OP2  1 1 
        8 3777 2 2  3 DC  P    P    2.980   9.038  0.091 1.00 . B B . 22 DC  P    1 1 
        8 3778 2 2  4 DG  C1'  C   -0.512   3.391  4.707 1.00 . B B . 23 DG  C1'  1 1 
        8 3779 2 2  4 DG  C2   C    2.673   6.383  3.869 1.00 . B B . 23 DG  C2   1 1 
        8 3780 2 2  4 DG  C2'  C   -1.502   2.844  5.745 1.00 . B B . 23 DG  C2'  1 1 
        8 3781 2 2  4 DG  C3'  C   -2.551   3.940  5.946 1.00 . B B . 23 DG  C3'  1 1 
        8 3782 2 2  4 DG  C4   C    1.765   4.626  4.933 1.00 . B B . 23 DG  C4   1 1 
        8 3783 2 2  4 DG  C4'  C   -2.416   4.756  4.660 1.00 . B B . 23 DG  C4'  1 1 
        8 3784 2 2  4 DG  C5   C    2.920   4.370  5.648 1.00 . B B . 23 DG  C5   1 1 
        8 3785 2 2  4 DG  C5'  C   -2.648   6.265  4.806 1.00 . B B . 23 DG  C5'  1 1 
        8 3786 2 2  4 DG  C6   C    4.084   5.185  5.402 1.00 . B B . 23 DG  C6   1 1 
        8 3787 2 2  4 DG  C8   C    1.541   2.862  6.178 1.00 . B B . 23 DG  C8   1 1 
        8 3788 2 2  4 DG  H1   H    4.635   6.806  4.274 1.00 . B B . 23 DG  H1   1 1 
        8 3789 2 2  4 DG  H1'  H   -0.437   2.666  3.900 1.00 . B B . 23 DG  H1'  1 1 
        8 3790 2 2  4 DG  H2'  H   -1.035   2.628  6.700 1.00 . B B . 23 DG  H2'  1 1 
        8 3791 2 2  4 DG  H2'' H   -1.929   1.909  5.360 1.00 . B B . 23 DG  H2'' 1 1 
        8 3792 2 2  4 DG  H21  H    3.348   7.806  2.616 1.00 . B B . 23 DG  H21  1 1 
        8 3793 2 2  4 DG  H22  H    1.655   7.544  2.675 1.00 . B B . 23 DG  H22  1 1 
        8 3794 2 2  4 DG  H3'  H   -2.270   4.557  6.800 1.00 . B B . 23 DG  H3'  1 1 
        8 3795 2 2  4 DG  H4'  H   -3.154   4.383  3.956 1.00 . B B . 23 DG  H4'  1 1 
        8 3796 2 2  4 DG  H5'  H   -3.211   6.590  3.929 1.00 . B B . 23 DG  H5'  1 1 
        8 3797 2 2  4 DG  H5'' H   -3.249   6.470  5.691 1.00 . B B . 23 DG  H5'' 1 1 
        8 3798 2 2  4 DG  H8   H    1.123   1.960  6.591 1.00 . B B . 23 DG  H8   1 1 
        8 3799 2 2  4 DG  N1   N    3.864   6.189  4.485 1.00 . B B . 23 DG  N1   1 1 
        8 3800 2 2  4 DG  N2   N    2.548   7.428  3.117 1.00 . B B . 23 DG  N2   1 1 
        8 3801 2 2  4 DG  N3   N    1.589   5.642  4.041 1.00 . B B . 23 DG  N3   1 1 
        8 3802 2 2  4 DG  N7   N    2.749   3.256  6.468 1.00 . B B . 23 DG  N7   1 1 
        8 3803 2 2  4 DG  N9   N    0.854   3.644  5.280 1.00 . B B . 23 DG  N9   1 1 
        8 3804 2 2  4 DG  O3'  O   -3.819   3.312  6.146 1.00 . B B . 23 DG  O3'  1 1 
        8 3805 2 2  4 DG  O4'  O   -1.114   4.533  4.133 1.00 . B B . 23 DG  O4'  1 1 
        8 3806 2 2  4 DG  O5'  O   -1.438   7.004  4.874 1.00 . B B . 23 DG  O5'  1 1 
        8 3807 2 2  4 DG  O6   O    5.220   5.082  5.873 1.00 . B B . 23 DG  O6   1 1 
        8 3808 2 2  4 DG  OP1  O   -2.454   9.170  5.399 1.00 . B B . 23 DG  OP1  1 1 
        8 3809 2 2  4 DG  OP2  O   -0.036   9.041  4.687 1.00 . B B . 23 DG  OP2  1 1 
        8 3810 2 2  4 DG  P    P   -1.420   8.550  4.548 1.00 . B B . 23 DG  P    1 1 
        8 3811 2 2  5 DC  C1'  C   -6.311   4.284  1.231 1.00 . B B . 24 DC  C1'  1 1 
        8 3812 2 2  5 DC  C2   C   -7.743   2.402  0.436 1.00 . B B . 24 DC  C2   1 1 
        8 3813 2 2  5 DC  C2'  C   -7.238   5.450  0.961 1.00 . B B . 24 DC  C2'  1 1 
        8 3814 2 2  5 DC  C3'  C   -7.551   5.940  2.354 1.00 . B B . 24 DC  C3'  1 1 
        8 3815 2 2  5 DC  C4   C   -8.669   0.847  1.845 1.00 . B B . 24 DC  C4   1 1 
        8 3816 2 2  5 DC  C4'  C   -6.134   5.898  2.942 1.00 . B B . 24 DC  C4'  1 1 
        8 3817 2 2  5 DC  C5   C   -8.139   1.490  2.995 1.00 . B B . 24 DC  C5   1 1 
        8 3818 2 2  5 DC  C5'  C   -6.013   5.825  4.480 1.00 . B B . 24 DC  C5'  1 1 
        8 3819 2 2  5 DC  C6   C   -7.357   2.580  2.790 1.00 . B B . 24 DC  C6   1 1 
        8 3820 2 2  5 DC  H1'  H   -5.701   4.073  0.350 1.00 . B B . 24 DC  H1'  1 1 
        8 3821 2 2  5 DC  H2'  H   -8.103   5.135  0.391 1.00 . B B . 24 DC  H2'  1 1 
        8 3822 2 2  5 DC  H2'' H   -6.716   6.245  0.467 1.00 . B B . 24 DC  H2'' 1 1 
        8 3823 2 2  5 DC  H3'  H   -8.188   5.204  2.831 1.00 . B B . 24 DC  H3'  1 1 
        8 3824 2 2  5 DC  H4'  H   -5.632   6.812  2.618 1.00 . B B . 24 DC  H4'  1 1 
        8 3825 2 2  5 DC  H41  H   -9.619  -0.716  1.101 1.00 . B B . 24 DC  H41  1 1 
        8 3826 2 2  5 DC  H42  H   -9.541  -0.645  2.865 1.00 . B B . 24 DC  H42  1 1 
        8 3827 2 2  5 DC  H5   H   -8.326   1.128  3.995 1.00 . B B . 24 DC  H5   1 1 
        8 3828 2 2  5 DC  H5'  H   -5.226   6.503  4.794 1.00 . B B . 24 DC  H5'  1 1 
        8 3829 2 2  5 DC  H5'' H   -6.931   6.189  4.941 1.00 . B B . 24 DC  H5'' 1 1 
        8 3830 2 2  5 DC  H6   H   -6.908   3.086  3.625 1.00 . B B . 24 DC  H6   1 1 
        8 3831 2 2  5 DC  N1   N   -7.127   3.052  1.520 1.00 . B B . 24 DC  N1   1 1 
        8 3832 2 2  5 DC  N3   N   -8.497   1.286  0.616 1.00 . B B . 24 DC  N3   1 1 
        8 3833 2 2  5 DC  N4   N   -9.432  -0.199  1.958 1.00 . B B . 24 DC  N4   1 1 
        8 3834 2 2  5 DC  O2   O   -7.697   2.850 -0.711 1.00 . B B . 24 DC  O2   1 1 
        8 3835 2 2  5 DC  O3'  O   -8.160   7.223  2.310 1.00 . B B . 24 DC  O3'  1 1 
        8 3836 2 2  5 DC  O4'  O   -5.500   4.791  2.292 1.00 . B B . 24 DC  O4'  1 1 
        8 3837 2 2  5 DC  O5'  O   -5.723   4.498  4.917 1.00 . B B . 24 DC  O5'  1 1 
        8 3838 2 2  5 DC  OP1  O   -4.915   5.341  7.139 1.00 . B B . 24 DC  OP1  1 1 
        8 3839 2 2  5 DC  OP2  O   -6.184   3.149  6.934 1.00 . B B . 24 DC  OP2  1 1 
        8 3840 2 2  5 DC  P    P   -5.196   4.104  6.376 1.00 . B B . 24 DC  P    1 1 
        8 3841 2 2  6 DC  C1'  C  -11.348   4.192  6.443 1.00 . B B . 25 DC  C1'  1 1 
        8 3842 2 2  6 DC  C2   C  -12.891   2.465  7.364 1.00 . B B . 25 DC  C2   1 1 
        8 3843 2 2  6 DC  C2'  C  -10.210   3.641  5.583 1.00 . B B . 25 DC  C2'  1 1 
        8 3844 2 2  6 DC  C3'  C   -9.243   4.826  5.588 1.00 . B B . 25 DC  C3'  1 1 
        8 3845 2 2  6 DC  C4   C  -14.967   2.089  6.471 1.00 . B B . 25 DC  C4   1 1 
        8 3846 2 2  6 DC  C4'  C  -10.190   6.026  5.787 1.00 . B B . 25 DC  C4'  1 1 
        8 3847 2 2  6 DC  C5   C  -14.749   3.024  5.425 1.00 . B B . 25 DC  C5   1 1 
        8 3848 2 2  6 DC  C5'  C  -10.118   7.071  4.669 1.00 . B B . 25 DC  C5'  1 1 
        8 3849 2 2  6 DC  C6   C  -13.551   3.657  5.391 1.00 . B B . 25 DC  C6   1 1 
        8 3850 2 2  6 DC  H1'  H  -11.004   4.228  7.483 1.00 . B B . 25 DC  H1'  1 1 
        8 3851 2 2  6 DC  H2'  H  -10.558   3.436  4.571 1.00 . B B . 25 DC  H2'  1 1 
        8 3852 2 2  6 DC  H2'' H   -9.769   2.747  6.027 1.00 . B B . 25 DC  H2'' 1 1 
        8 3853 2 2  6 DC  H3'  H   -8.681   4.902  4.648 1.00 . B B . 25 DC  H3'  1 1 
        8 3854 2 2  6 DC  H4'  H   -9.908   6.526  6.716 1.00 . B B . 25 DC  H4'  1 1 
        8 3855 2 2  6 DC  H41  H  -16.255   0.809  7.283 1.00 . B B . 25 DC  H41  1 1 
        8 3856 2 2  6 DC  H42  H  -16.842   1.714  5.882 1.00 . B B . 25 DC  H42  1 1 
        8 3857 2 2  6 DC  H5   H  -15.491   3.235  4.671 1.00 . B B . 25 DC  H5   1 1 
        8 3858 2 2  6 DC  H5'  H  -10.879   7.831  4.846 1.00 . B B . 25 DC  H5'  1 1 
        8 3859 2 2  6 DC  H5'' H   -9.141   7.546  4.742 1.00 . B B . 25 DC  H5'' 1 1 
        8 3860 2 2  6 DC  H6   H  -13.330   4.378  4.609 1.00 . B B . 25 DC  H6   1 1 
        8 3861 2 2  6 DC  HO3' H   -7.734   4.013  6.610 1.00 . B B . 25 DC  HO3' 1 1 
        8 3862 2 2  6 DC  N1   N  -12.615   3.409  6.364 1.00 . B B . 25 DC  N1   1 1 
        8 3863 2 2  6 DC  N3   N  -14.086   1.827  7.413 1.00 . B B . 25 DC  N3   1 1 
        8 3864 2 2  6 DC  N4   N  -16.139   1.537  6.589 1.00 . B B . 25 DC  N4   1 1 
        8 3865 2 2  6 DC  O2   O  -12.067   2.200  8.242 1.00 . B B . 25 DC  O2   1 1 
        8 3866 2 2  6 DC  O3'  O   -8.387   4.739  6.722 1.00 . B B . 25 DC  O3'  1 1 
        8 3867 2 2  6 DC  O4'  O  -11.502   5.514  5.959 1.00 . B B . 25 DC  O4'  1 1 
        8 3868 2 2  6 DC  O5'  O  -10.274   6.523  3.363 1.00 . B B . 25 DC  O5'  1 1 
        8 3869 2 2  6 DC  OP1  O  -10.096   6.604  0.861 1.00 . B B . 25 DC  OP1  1 1 
        8 3870 2 2  6 DC  OP2  O  -10.150   8.739  2.245 1.00 . B B . 25 DC  OP2  1 1 
        8 3871 2 2  6 DC  P    P   -9.739   7.327  2.093 1.00 . B B . 25 DC  P    1 1 
        8 3872 3 3  1 ZN  ZN   ZN   0.573  -4.083  0.020 1.00 . C A . 26 ZN  ZN   1 1 
        9 3873 1 1  1 LYS C    C   -3.868 -11.055  5.965 1.00 . A A .  1 LYS C    1 1 
        9 3874 1 1  1 LYS CA   C   -5.293 -11.341  6.454 1.00 . A A .  1 LYS CA   1 1 
        9 3875 1 1  1 LYS CB   C   -5.821 -12.740  6.055 1.00 . A A .  1 LYS CB   1 1 
        9 3876 1 1  1 LYS CD   C   -6.577 -14.416  4.301 1.00 . A A .  1 LYS CD   1 1 
        9 3877 1 1  1 LYS CE   C   -6.572 -14.730  2.798 1.00 . A A .  1 LYS CE   1 1 
        9 3878 1 1  1 LYS CG   C   -5.991 -13.022  4.551 1.00 . A A .  1 LYS CG   1 1 
        9 3879 1 1  1 LYS H1   H   -5.993  -9.805  5.231 1.00 . A A .  1 LYS H1   1 1 
        9 3880 1 1  1 LYS H2   H   -6.240  -9.530  6.821 1.00 . A A .  1 LYS H2   1 1 
        9 3881 1 1  1 LYS H3   H   -7.182 -10.604  6.019 1.00 . A A .  1 LYS H3   1 1 
        9 3882 1 1  1 LYS HA   H   -5.228 -11.354  7.543 1.00 . A A .  1 LYS HA   1 1 
        9 3883 1 1  1 LYS HB2  H   -5.136 -13.484  6.463 1.00 . A A .  1 LYS HB2  1 1 
        9 3884 1 1  1 LYS HB3  H   -6.787 -12.885  6.543 1.00 . A A .  1 LYS HB3  1 1 
        9 3885 1 1  1 LYS HD2  H   -5.983 -15.164  4.830 1.00 . A A .  1 LYS HD2  1 1 
        9 3886 1 1  1 LYS HD3  H   -7.596 -14.446  4.681 1.00 . A A .  1 LYS HD3  1 1 
        9 3887 1 1  1 LYS HE2  H   -7.220 -14.011  2.287 1.00 . A A .  1 LYS HE2  1 1 
        9 3888 1 1  1 LYS HE3  H   -5.555 -14.601  2.417 1.00 . A A .  1 LYS HE3  1 1 
        9 3889 1 1  1 LYS HG2  H   -6.662 -12.281  4.115 1.00 . A A .  1 LYS HG2  1 1 
        9 3890 1 1  1 LYS HG3  H   -5.020 -12.964  4.058 1.00 . A A .  1 LYS HG3  1 1 
        9 3891 1 1  1 LYS HZ1  H   -6.434 -16.807  2.969 1.00 . A A .  1 LYS HZ1  1 1 
        9 3892 1 1  1 LYS HZ2  H   -6.994 -16.298  1.518 1.00 . A A .  1 LYS HZ2  1 1 
        9 3893 1 1  1 LYS HZ3  H   -7.967 -16.267  2.857 1.00 . A A .  1 LYS HZ3  1 1 
        9 3894 1 1  1 LYS N    N   -6.237 -10.254  6.109 1.00 . A A .  1 LYS N    1 1 
        9 3895 1 1  1 LYS NZ   N   -7.029 -16.110  2.518 1.00 . A A .  1 LYS NZ   1 1 
        9 3896 1 1  1 LYS O    O   -2.936 -11.099  6.773 1.00 . A A .  1 LYS O    1 1 
        9 3897 1 1  2 GLY C    C   -2.235  -8.850  4.141 1.00 . A A .  2 GLY C    1 1 
        9 3898 1 1  2 GLY CA   C   -2.422 -10.366  4.051 1.00 . A A .  2 GLY CA   1 1 
        9 3899 1 1  2 GLY H    H   -4.511 -10.721  4.078 1.00 . A A .  2 GLY H    1 1 
        9 3900 1 1  2 GLY HA2  H   -1.576 -10.862  4.522 1.00 . A A .  2 GLY HA2  1 1 
        9 3901 1 1  2 GLY HA3  H   -2.436 -10.664  3.004 1.00 . A A .  2 GLY HA3  1 1 
        9 3902 1 1  2 GLY N    N   -3.684 -10.787  4.668 1.00 . A A .  2 GLY N    1 1 
        9 3903 1 1  2 GLY O    O   -2.425  -8.267  5.210 1.00 . A A .  2 GLY O    1 1 
        9 3904 1 1  3 CYS C    C   -3.192  -6.076  3.232 1.00 . A A .  3 CYS C    1 1 
        9 3905 1 1  3 CYS CA   C   -1.876  -6.766  2.837 1.00 . A A .  3 CYS CA   1 1 
        9 3906 1 1  3 CYS CB   C   -1.572  -6.452  1.368 1.00 . A A .  3 CYS CB   1 1 
        9 3907 1 1  3 CYS H    H   -1.665  -8.782  2.214 1.00 . A A .  3 CYS H    1 1 
        9 3908 1 1  3 CYS HA   H   -1.059  -6.378  3.447 1.00 . A A .  3 CYS HA   1 1 
        9 3909 1 1  3 CYS HB2  H   -0.891  -7.201  0.968 1.00 . A A .  3 CYS HB2  1 1 
        9 3910 1 1  3 CYS HB3  H   -2.507  -6.524  0.820 1.00 . A A .  3 CYS HB3  1 1 
        9 3911 1 1  3 CYS N    N   -1.919  -8.215  3.010 1.00 . A A .  3 CYS N    1 1 
        9 3912 1 1  3 CYS O    O   -4.264  -6.679  3.296 1.00 . A A .  3 CYS O    1 1 
        9 3913 1 1  3 CYS SG   S   -0.899  -4.770  1.196 1.00 . A A .  3 CYS SG   1 1 
        9 3914 1 1  4 TRP C    C   -4.949  -3.473  2.269 1.00 . A A .  4 TRP C    1 1 
        9 3915 1 1  4 TRP CA   C   -4.235  -3.838  3.579 1.00 . A A .  4 TRP CA   1 1 
        9 3916 1 1  4 TRP CB   C   -3.636  -2.597  4.240 1.00 . A A .  4 TRP CB   1 1 
        9 3917 1 1  4 TRP CD1  C   -5.483  -0.822  4.072 1.00 . A A .  4 TRP CD1  1 1 
        9 3918 1 1  4 TRP CD2  C   -3.450  -0.144  3.434 1.00 . A A .  4 TRP CD2  1 1 
        9 3919 1 1  4 TRP CE2  C   -4.321   0.957  3.227 1.00 . A A .  4 TRP CE2  1 1 
        9 3920 1 1  4 TRP CE3  C   -2.095   0.010  3.107 1.00 . A A .  4 TRP CE3  1 1 
        9 3921 1 1  4 TRP CG   C   -4.211  -1.260  3.942 1.00 . A A .  4 TRP CG   1 1 
        9 3922 1 1  4 TRP CH2  C   -2.492   2.295  2.367 1.00 . A A .  4 TRP CH2  1 1 
        9 3923 1 1  4 TRP CZ2  C   -3.853   2.162  2.690 1.00 . A A .  4 TRP CZ2  1 1 
        9 3924 1 1  4 TRP CZ3  C   -1.625   1.210  2.582 1.00 . A A .  4 TRP CZ3  1 1 
        9 3925 1 1  4 TRP H    H   -2.197  -4.373  3.217 1.00 . A A .  4 TRP H    1 1 
        9 3926 1 1  4 TRP HA   H   -4.976  -4.275  4.251 1.00 . A A .  4 TRP HA   1 1 
        9 3927 1 1  4 TRP HB2  H   -3.602  -2.699  5.309 1.00 . A A .  4 TRP HB2  1 1 
        9 3928 1 1  4 TRP HB3  H   -2.595  -2.541  3.924 1.00 . A A .  4 TRP HB3  1 1 
        9 3929 1 1  4 TRP HD1  H   -6.314  -1.423  4.430 1.00 . A A .  4 TRP HD1  1 1 
        9 3930 1 1  4 TRP HE1  H   -6.416   1.022  3.591 1.00 . A A .  4 TRP HE1  1 1 
        9 3931 1 1  4 TRP HE3  H   -1.412  -0.814  3.227 1.00 . A A .  4 TRP HE3  1 1 
        9 3932 1 1  4 TRP HH2  H   -2.124   3.216  1.943 1.00 . A A .  4 TRP HH2  1 1 
        9 3933 1 1  4 TRP HZ2  H   -4.547   2.942  2.454 1.00 . A A .  4 TRP HZ2  1 1 
        9 3934 1 1  4 TRP HZ3  H   -0.589   1.250  2.337 1.00 . A A .  4 TRP HZ3  1 1 
        9 3935 1 1  4 TRP N    N   -3.117  -4.762  3.380 1.00 . A A .  4 TRP N    1 1 
        9 3936 1 1  4 TRP NE1  N   -5.555   0.491  3.637 1.00 . A A .  4 TRP NE1  1 1 
        9 3937 1 1  4 TRP O    O   -6.176  -3.340  2.261 1.00 . A A .  4 TRP O    1 1 
        9 3938 1 1  5 LYS C    C   -4.462  -3.781 -1.291 1.00 . A A .  5 LYS C    1 1 
        9 3939 1 1  5 LYS CA   C   -4.708  -2.830 -0.125 1.00 . A A .  5 LYS CA   1 1 
        9 3940 1 1  5 LYS CB   C   -4.193  -1.398 -0.390 1.00 . A A .  5 LYS CB   1 1 
        9 3941 1 1  5 LYS CD   C   -2.868  -1.313 -2.654 1.00 . A A .  5 LYS CD   1 1 
        9 3942 1 1  5 LYS CE   C   -3.676  -0.217 -3.368 1.00 . A A .  5 LYS CE   1 1 
        9 3943 1 1  5 LYS CG   C   -2.849  -1.216 -1.114 1.00 . A A .  5 LYS CG   1 1 
        9 3944 1 1  5 LYS H    H   -3.195  -3.449  1.281 1.00 . A A .  5 LYS H    1 1 
        9 3945 1 1  5 LYS HA   H   -5.790  -2.748 -0.045 1.00 . A A .  5 LYS HA   1 1 
        9 3946 1 1  5 LYS HB2  H   -4.944  -0.870 -0.964 1.00 . A A .  5 LYS HB2  1 1 
        9 3947 1 1  5 LYS HB3  H   -4.125  -0.884  0.571 1.00 . A A .  5 LYS HB3  1 1 
        9 3948 1 1  5 LYS HD2  H   -1.845  -1.230 -3.005 1.00 . A A .  5 LYS HD2  1 1 
        9 3949 1 1  5 LYS HD3  H   -3.200  -2.293 -2.983 1.00 . A A .  5 LYS HD3  1 1 
        9 3950 1 1  5 LYS HE2  H   -3.642   0.701 -2.779 1.00 . A A .  5 LYS HE2  1 1 
        9 3951 1 1  5 LYS HE3  H   -3.185  -0.011 -4.324 1.00 . A A .  5 LYS HE3  1 1 
        9 3952 1 1  5 LYS HG2  H   -2.472  -0.227 -0.851 1.00 . A A .  5 LYS HG2  1 1 
        9 3953 1 1  5 LYS HG3  H   -2.145  -1.945 -0.718 1.00 . A A .  5 LYS HG3  1 1 
        9 3954 1 1  5 LYS HZ1  H   -5.118  -1.460 -4.199 1.00 . A A .  5 LYS HZ1  1 1 
        9 3955 1 1  5 LYS HZ2  H   -5.581   0.122 -4.119 1.00 . A A .  5 LYS HZ2  1 1 
        9 3956 1 1  5 LYS HZ3  H   -5.598  -0.767 -2.778 1.00 . A A .  5 LYS HZ3  1 1 
        9 3957 1 1  5 LYS N    N   -4.193  -3.319  1.169 1.00 . A A .  5 LYS N    1 1 
        9 3958 1 1  5 LYS NZ   N   -5.077  -0.614 -3.637 1.00 . A A .  5 LYS NZ   1 1 
        9 3959 1 1  5 LYS O    O   -5.300  -3.863 -2.194 1.00 . A A .  5 LYS O    1 1 
        9 3960 1 1  6 CYS C    C   -3.738  -6.543 -2.529 1.00 . A A .  6 CYS C    1 1 
        9 3961 1 1  6 CYS CA   C   -2.856  -5.287 -2.398 1.00 . A A .  6 CYS CA   1 1 
        9 3962 1 1  6 CYS CB   C   -1.356  -5.594 -2.190 1.00 . A A .  6 CYS CB   1 1 
        9 3963 1 1  6 CYS H    H   -2.669  -4.321 -0.529 1.00 . A A .  6 CYS H    1 1 
        9 3964 1 1  6 CYS HA   H   -2.959  -4.707 -3.316 1.00 . A A .  6 CYS HA   1 1 
        9 3965 1 1  6 CYS HB2  H   -1.239  -6.316 -1.380 1.00 . A A .  6 CYS HB2  1 1 
        9 3966 1 1  6 CYS HB3  H   -0.978  -6.054 -3.106 1.00 . A A .  6 CYS HB3  1 1 
        9 3967 1 1  6 CYS N    N   -3.321  -4.471 -1.284 1.00 . A A .  6 CYS N    1 1 
        9 3968 1 1  6 CYS O    O   -4.387  -6.760 -3.549 1.00 . A A .  6 CYS O    1 1 
        9 3969 1 1  6 CYS SG   S   -0.378  -4.096 -1.822 1.00 . A A .  6 CYS SG   1 1 
        9 3970 1 1  7 GLY C    C   -4.014  -9.798 -1.164 1.00 . A A .  7 GLY C    1 1 
        9 3971 1 1  7 GLY CA   C   -4.723  -8.447 -1.237 1.00 . A A .  7 GLY CA   1 1 
        9 3972 1 1  7 GLY H    H   -3.302  -6.976 -0.645 1.00 . A A .  7 GLY H    1 1 
        9 3973 1 1  7 GLY HA2  H   -5.214  -8.301 -0.280 1.00 . A A .  7 GLY HA2  1 1 
        9 3974 1 1  7 GLY HA3  H   -5.468  -8.490 -2.031 1.00 . A A .  7 GLY HA3  1 1 
        9 3975 1 1  7 GLY N    N   -3.838  -7.295 -1.430 1.00 . A A .  7 GLY N    1 1 
        9 3976 1 1  7 GLY O    O   -4.601 -10.839 -1.461 1.00 . A A .  7 GLY O    1 1 
        9 3977 1 1  8 LYS C    C   -0.979 -10.930  0.458 1.00 . A A .  8 LYS C    1 1 
        9 3978 1 1  8 LYS CA   C   -1.778 -10.890 -0.844 1.00 . A A .  8 LYS CA   1 1 
        9 3979 1 1  8 LYS CB   C   -0.814 -10.657 -2.027 1.00 . A A .  8 LYS CB   1 1 
        9 3980 1 1  8 LYS CD   C   -0.497  -9.882 -4.478 1.00 . A A .  8 LYS CD   1 1 
        9 3981 1 1  8 LYS CE   C    0.066  -8.448 -4.470 1.00 . A A .  8 LYS CE   1 1 
        9 3982 1 1  8 LYS CG   C   -1.485 -10.205 -3.345 1.00 . A A .  8 LYS CG   1 1 
        9 3983 1 1  8 LYS H    H   -2.354  -8.888 -0.498 1.00 . A A .  8 LYS H    1 1 
        9 3984 1 1  8 LYS HA   H   -2.299 -11.840 -0.974 1.00 . A A .  8 LYS HA   1 1 
        9 3985 1 1  8 LYS HB2  H   -0.099  -9.899 -1.721 1.00 . A A .  8 LYS HB2  1 1 
        9 3986 1 1  8 LYS HB3  H   -0.259 -11.577 -2.215 1.00 . A A .  8 LYS HB3  1 1 
        9 3987 1 1  8 LYS HD2  H    0.318 -10.604 -4.478 1.00 . A A .  8 LYS HD2  1 1 
        9 3988 1 1  8 LYS HD3  H   -1.036  -9.997 -5.420 1.00 . A A .  8 LYS HD3  1 1 
        9 3989 1 1  8 LYS HE2  H    0.670  -8.320 -5.375 1.00 . A A .  8 LYS HE2  1 1 
        9 3990 1 1  8 LYS HE3  H   -0.762  -7.734 -4.533 1.00 . A A .  8 LYS HE3  1 1 
        9 3991 1 1  8 LYS HG2  H   -2.139 -11.008 -3.683 1.00 . A A .  8 LYS HG2  1 1 
        9 3992 1 1  8 LYS HG3  H   -2.096  -9.314 -3.193 1.00 . A A .  8 LYS HG3  1 1 
        9 3993 1 1  8 LYS HZ1  H    1.592  -8.890 -3.133 1.00 . A A .  8 LYS HZ1  1 1 
        9 3994 1 1  8 LYS HZ2  H    0.380  -8.067 -2.428 1.00 . A A .  8 LYS HZ2  1 1 
        9 3995 1 1  8 LYS HZ3  H    1.423  -7.275 -3.407 1.00 . A A .  8 LYS HZ3  1 1 
        9 3996 1 1  8 LYS N    N   -2.734  -9.777 -0.783 1.00 . A A .  8 LYS N    1 1 
        9 3997 1 1  8 LYS NZ   N    0.910  -8.148 -3.287 1.00 . A A .  8 LYS NZ   1 1 
        9 3998 1 1  8 LYS O    O   -0.766  -9.871  1.046 1.00 . A A .  8 LYS O    1 1 
        9 3999 1 1  9 GLU C    C    1.876 -11.724  1.706 1.00 . A A .  9 GLU C    1 1 
        9 4000 1 1  9 GLU CA   C    0.433 -12.167  2.059 1.00 . A A .  9 GLU CA   1 1 
        9 4001 1 1  9 GLU CB   C    0.433 -13.562  2.699 1.00 . A A .  9 GLU CB   1 1 
        9 4002 1 1  9 GLU CD   C   -0.533 -15.230  4.324 1.00 . A A .  9 GLU CD   1 1 
        9 4003 1 1  9 GLU CG   C   -0.828 -13.993  3.453 1.00 . A A .  9 GLU CG   1 1 
        9 4004 1 1  9 GLU H    H   -0.723 -12.933  0.408 1.00 . A A .  9 GLU H    1 1 
        9 4005 1 1  9 GLU HA   H    0.093 -11.473  2.823 1.00 . A A .  9 GLU HA   1 1 
        9 4006 1 1  9 GLU HB2  H    0.658 -14.303  1.928 1.00 . A A .  9 GLU HB2  1 1 
        9 4007 1 1  9 GLU HB3  H    1.233 -13.565  3.439 1.00 . A A .  9 GLU HB3  1 1 
        9 4008 1 1  9 GLU HG2  H   -1.154 -13.173  4.098 1.00 . A A .  9 GLU HG2  1 1 
        9 4009 1 1  9 GLU HG3  H   -1.624 -14.215  2.742 1.00 . A A .  9 GLU HG3  1 1 
        9 4010 1 1  9 GLU N    N   -0.498 -12.082  0.911 1.00 . A A .  9 GLU N    1 1 
        9 4011 1 1  9 GLU O    O    2.846 -12.431  1.978 1.00 . A A .  9 GLU O    1 1 
        9 4012 1 1  9 GLU OE1  O    0.498 -15.917  4.118 1.00 . A A .  9 GLU OE1  1 1 
        9 4013 1 1  9 GLU OE2  O   -1.311 -15.548  5.253 1.00 . A A .  9 GLU OE2  1 1 
        9 4014 1 1 10 GLY C    C    3.945  -9.144  1.830 1.00 . A A . 10 GLY C    1 1 
        9 4015 1 1 10 GLY CA   C    3.344 -10.003  0.718 1.00 . A A . 10 GLY CA   1 1 
        9 4016 1 1 10 GLY H    H    1.215  -9.992  0.899 1.00 . A A . 10 GLY H    1 1 
        9 4017 1 1 10 GLY HA2  H    4.045 -10.807  0.487 1.00 . A A . 10 GLY HA2  1 1 
        9 4018 1 1 10 GLY HA3  H    3.236  -9.383 -0.172 1.00 . A A . 10 GLY HA3  1 1 
        9 4019 1 1 10 GLY N    N    2.035 -10.557  1.072 1.00 . A A . 10 GLY N    1 1 
        9 4020 1 1 10 GLY O    O    5.150  -9.225  2.076 1.00 . A A . 10 GLY O    1 1 
        9 4021 1 1 11 HIS C    C    2.278  -6.762  4.241 1.00 . A A . 11 HIS C    1 1 
        9 4022 1 1 11 HIS CA   C    3.506  -7.336  3.490 1.00 . A A . 11 HIS CA   1 1 
        9 4023 1 1 11 HIS CB   C    4.286  -6.214  2.776 1.00 . A A . 11 HIS CB   1 1 
        9 4024 1 1 11 HIS CD2  C    2.375  -4.968  1.627 1.00 . A A . 11 HIS CD2  1 1 
        9 4025 1 1 11 HIS CE1  C    3.154  -4.765 -0.403 1.00 . A A . 11 HIS CE1  1 1 
        9 4026 1 1 11 HIS CG   C    3.577  -5.605  1.589 1.00 . A A . 11 HIS CG   1 1 
        9 4027 1 1 11 HIS H    H    2.118  -8.392  2.295 1.00 . A A . 11 HIS H    1 1 
        9 4028 1 1 11 HIS HA   H    4.153  -7.820  4.221 1.00 . A A . 11 HIS HA   1 1 
        9 4029 1 1 11 HIS HB2  H    4.460  -5.430  3.501 1.00 . A A . 11 HIS HB2  1 1 
        9 4030 1 1 11 HIS HB3  H    5.257  -6.590  2.457 1.00 . A A . 11 HIS HB3  1 1 
        9 4031 1 1 11 HIS HD1  H    5.009  -5.661  0.000 1.00 . A A . 11 HIS HD1  1 1 
        9 4032 1 1 11 HIS HD2  H    1.861  -4.714  2.548 1.00 . A A . 11 HIS HD2  1 1 
        9 4033 1 1 11 HIS HE1  H    3.315  -4.395 -1.404 1.00 . A A . 11 HIS HE1  1 1 
        9 4034 1 1 11 HIS N    N    3.108  -8.323  2.483 1.00 . A A . 11 HIS N    1 1 
        9 4035 1 1 11 HIS ND1  N    4.056  -5.460  0.309 1.00 . A A . 11 HIS ND1  1 1 
        9 4036 1 1 11 HIS NE2  N    2.056  -4.502  0.335 1.00 . A A . 11 HIS NE2  1 1 
        9 4037 1 1 11 HIS O    O    1.147  -7.163  3.971 1.00 . A A . 11 HIS O    1 1 
        9 4038 1 1 12 GLN C    C    1.783  -3.461  5.622 1.00 . A A . 12 GLN C    1 1 
        9 4039 1 1 12 GLN CA   C    1.496  -4.955  5.837 1.00 . A A . 12 GLN CA   1 1 
        9 4040 1 1 12 GLN CB   C    1.496  -5.441  7.298 1.00 . A A . 12 GLN CB   1 1 
        9 4041 1 1 12 GLN CD   C    0.299  -5.542  9.529 1.00 . A A . 12 GLN CD   1 1 
        9 4042 1 1 12 GLN CG   C    0.477  -4.773  8.229 1.00 . A A . 12 GLN CG   1 1 
        9 4043 1 1 12 GLN H    H    3.458  -5.606  5.366 1.00 . A A . 12 GLN H    1 1 
        9 4044 1 1 12 GLN HA   H    0.494  -5.046  5.429 1.00 . A A . 12 GLN HA   1 1 
        9 4045 1 1 12 GLN HB2  H    1.279  -6.510  7.287 1.00 . A A . 12 GLN HB2  1 1 
        9 4046 1 1 12 GLN HB3  H    2.495  -5.311  7.707 1.00 . A A . 12 GLN HB3  1 1 
        9 4047 1 1 12 GLN HE21 H    2.132  -5.040 10.222 1.00 . A A . 12 GLN HE21 1 1 
        9 4048 1 1 12 GLN HE22 H    1.155  -6.135 11.217 1.00 . A A . 12 GLN HE22 1 1 
        9 4049 1 1 12 GLN HG2  H    0.814  -3.767  8.477 1.00 . A A . 12 GLN HG2  1 1 
        9 4050 1 1 12 GLN HG3  H   -0.487  -4.724  7.727 1.00 . A A . 12 GLN HG3  1 1 
        9 4051 1 1 12 GLN N    N    2.490  -5.784  5.127 1.00 . A A . 12 GLN N    1 1 
        9 4052 1 1 12 GLN NE2  N    1.251  -5.506 10.428 1.00 . A A . 12 GLN NE2  1 1 
        9 4053 1 1 12 GLN O    O    2.730  -3.104  4.928 1.00 . A A . 12 GLN O    1 1 
        9 4054 1 1 12 GLN OE1  O   -0.704  -6.205  9.763 1.00 . A A . 12 GLN OE1  1 1 
        9 4055 1 1 13 MET C    C    2.076  -0.382  5.662 1.00 . A A . 13 MET C    1 1 
        9 4056 1 1 13 MET CA   C    0.782  -1.180  5.645 1.00 . A A . 13 MET CA   1 1 
        9 4057 1 1 13 MET CB   C   -0.306  -0.424  6.415 1.00 . A A . 13 MET CB   1 1 
        9 4058 1 1 13 MET CE   C   -3.225  -2.913  8.066 1.00 . A A . 13 MET CE   1 1 
        9 4059 1 1 13 MET CG   C   -1.557  -1.264  6.613 1.00 . A A . 13 MET CG   1 1 
        9 4060 1 1 13 MET H    H    0.193  -2.905  6.733 1.00 . A A . 13 MET H    1 1 
        9 4061 1 1 13 MET HA   H    0.457  -1.188  4.611 1.00 . A A . 13 MET HA   1 1 
        9 4062 1 1 13 MET HB2  H    0.067  -0.101  7.387 1.00 . A A . 13 MET HB2  1 1 
        9 4063 1 1 13 MET HB3  H   -0.584   0.450  5.827 1.00 . A A . 13 MET HB3  1 1 
        9 4064 1 1 13 MET HE1  H   -4.002  -2.167  7.910 1.00 . A A . 13 MET HE1  1 1 
        9 4065 1 1 13 MET HE2  H   -3.220  -3.609  7.234 1.00 . A A . 13 MET HE2  1 1 
        9 4066 1 1 13 MET HE3  H   -3.437  -3.469  8.977 1.00 . A A . 13 MET HE3  1 1 
        9 4067 1 1 13 MET HG2  H   -2.430  -0.644  6.525 1.00 . A A . 13 MET HG2  1 1 
        9 4068 1 1 13 MET HG3  H   -1.620  -1.956  5.788 1.00 . A A . 13 MET HG3  1 1 
        9 4069 1 1 13 MET N    N    0.923  -2.568  6.123 1.00 . A A . 13 MET N    1 1 
        9 4070 1 1 13 MET O    O    2.273   0.423  4.762 1.00 . A A . 13 MET O    1 1 
        9 4071 1 1 13 MET SD   S   -1.611  -2.112  8.206 1.00 . A A . 13 MET SD   1 1 
        9 4072 1 1 14 LYS C    C    5.213  -0.396  5.621 1.00 . A A . 14 LYS C    1 1 
        9 4073 1 1 14 LYS CA   C    4.271  -0.050  6.775 1.00 . A A . 14 LYS CA   1 1 
        9 4074 1 1 14 LYS CB   C    4.858  -0.515  8.117 1.00 . A A . 14 LYS CB   1 1 
        9 4075 1 1 14 LYS CD   C    4.053  -0.476 10.559 1.00 . A A . 14 LYS CD   1 1 
        9 4076 1 1 14 LYS CE   C    2.853  -1.427 10.455 1.00 . A A . 14 LYS CE   1 1 
        9 4077 1 1 14 LYS CG   C    4.309   0.335  9.282 1.00 . A A . 14 LYS CG   1 1 
        9 4078 1 1 14 LYS H    H    2.695  -1.388  7.279 1.00 . A A . 14 LYS H    1 1 
        9 4079 1 1 14 LYS HA   H    4.172   1.035  6.769 1.00 . A A . 14 LYS HA   1 1 
        9 4080 1 1 14 LYS HB2  H    4.626  -1.572  8.264 1.00 . A A . 14 LYS HB2  1 1 
        9 4081 1 1 14 LYS HB3  H    5.946  -0.436  8.085 1.00 . A A . 14 LYS HB3  1 1 
        9 4082 1 1 14 LYS HD2  H    4.946  -1.063 10.769 1.00 . A A . 14 LYS HD2  1 1 
        9 4083 1 1 14 LYS HD3  H    3.898   0.214 11.389 1.00 . A A . 14 LYS HD3  1 1 
        9 4084 1 1 14 LYS HE2  H    2.981  -2.058  9.574 1.00 . A A . 14 LYS HE2  1 1 
        9 4085 1 1 14 LYS HE3  H    2.865  -2.092 11.325 1.00 . A A . 14 LYS HE3  1 1 
        9 4086 1 1 14 LYS HG2  H    5.035   1.116  9.500 1.00 . A A . 14 LYS HG2  1 1 
        9 4087 1 1 14 LYS HG3  H    3.385   0.825  8.985 1.00 . A A . 14 LYS HG3  1 1 
        9 4088 1 1 14 LYS HZ1  H    1.356  -0.219 11.264 1.00 . A A . 14 LYS HZ1  1 1 
        9 4089 1 1 14 LYS HZ2  H    0.770  -1.355 10.309 1.00 . A A . 14 LYS HZ2  1 1 
        9 4090 1 1 14 LYS HZ3  H    1.500   0.000  9.673 1.00 . A A . 14 LYS HZ3  1 1 
        9 4091 1 1 14 LYS N    N    2.943  -0.653  6.636 1.00 . A A . 14 LYS N    1 1 
        9 4092 1 1 14 LYS NZ   N    1.553  -0.715 10.399 1.00 . A A . 14 LYS NZ   1 1 
        9 4093 1 1 14 LYS O    O    5.996   0.442  5.199 1.00 . A A . 14 LYS O    1 1 
        9 4094 1 1 15 ASP C    C    5.189  -1.802  2.605 1.00 . A A . 15 ASP C    1 1 
        9 4095 1 1 15 ASP CA   C    5.904  -2.059  3.942 1.00 . A A . 15 ASP CA   1 1 
        9 4096 1 1 15 ASP CB   C    6.205  -3.547  4.113 1.00 . A A . 15 ASP CB   1 1 
        9 4097 1 1 15 ASP CG   C    7.611  -3.789  4.657 1.00 . A A . 15 ASP CG   1 1 
        9 4098 1 1 15 ASP H    H    4.370  -2.227  5.429 1.00 . A A . 15 ASP H    1 1 
        9 4099 1 1 15 ASP HA   H    6.849  -1.512  3.905 1.00 . A A . 15 ASP HA   1 1 
        9 4100 1 1 15 ASP HB2  H    5.443  -3.995  4.759 1.00 . A A . 15 ASP HB2  1 1 
        9 4101 1 1 15 ASP HB3  H    6.146  -4.035  3.144 1.00 . A A . 15 ASP HB3  1 1 
        9 4102 1 1 15 ASP N    N    5.116  -1.616  5.096 1.00 . A A . 15 ASP N    1 1 
        9 4103 1 1 15 ASP O    O    5.846  -1.726  1.566 1.00 . A A . 15 ASP O    1 1 
        9 4104 1 1 15 ASP OD1  O    8.552  -3.843  3.825 1.00 . A A . 15 ASP OD1  1 1 
        9 4105 1 1 15 ASP OD2  O    7.792  -3.932  5.887 1.00 . A A . 15 ASP OD2  1 1 
        9 4106 1 1 16 CYS C    C    3.014   0.093  1.164 1.00 . A A . 16 CYS C    1 1 
        9 4107 1 1 16 CYS CA   C    2.975  -1.400  1.534 1.00 . A A . 16 CYS CA   1 1 
        9 4108 1 1 16 CYS CB   C    1.573  -1.886  1.931 1.00 . A A . 16 CYS CB   1 1 
        9 4109 1 1 16 CYS H    H    3.431  -1.817  3.553 1.00 . A A . 16 CYS H    1 1 
        9 4110 1 1 16 CYS HA   H    3.302  -1.991  0.685 1.00 . A A . 16 CYS HA   1 1 
        9 4111 1 1 16 CYS HB2  H    1.640  -2.849  2.391 1.00 . A A . 16 CYS HB2  1 1 
        9 4112 1 1 16 CYS HB3  H    1.188  -1.307  2.741 1.00 . A A . 16 CYS HB3  1 1 
        9 4113 1 1 16 CYS N    N    3.862  -1.681  2.652 1.00 . A A . 16 CYS N    1 1 
        9 4114 1 1 16 CYS O    O    3.681   0.514  0.223 1.00 . A A . 16 CYS O    1 1 
        9 4115 1 1 16 CYS SG   S    0.428  -1.885  0.539 1.00 . A A . 16 CYS SG   1 1 
        9 4116 1 1 17 THR C    C    1.090   2.593  0.521 1.00 . A A . 17 THR C    1 1 
        9 4117 1 1 17 THR CA   C    1.918   2.298  1.777 1.00 . A A . 17 THR CA   1 1 
        9 4118 1 1 17 THR CB   C    3.074   3.301  1.992 1.00 . A A . 17 THR CB   1 1 
        9 4119 1 1 17 THR CG2  C    4.068   2.852  3.045 1.00 . A A . 17 THR CG2  1 1 
        9 4120 1 1 17 THR H    H    1.992   0.461  2.826 1.00 . A A . 17 THR H    1 1 
        9 4121 1 1 17 THR HA   H    1.237   2.514  2.600 1.00 . A A . 17 THR HA   1 1 
        9 4122 1 1 17 THR HB   H    2.643   4.254  2.304 1.00 . A A . 17 THR HB   1 1 
        9 4123 1 1 17 THR HG1  H    4.163   2.686  0.502 1.00 . A A . 17 THR HG1  1 1 
        9 4124 1 1 17 THR HG21 H    3.534   2.576  3.950 1.00 . A A . 17 THR HG21 1 1 
        9 4125 1 1 17 THR HG22 H    4.759   3.666  3.253 1.00 . A A . 17 THR HG22 1 1 
        9 4126 1 1 17 THR HG23 H    4.616   1.988  2.664 1.00 . A A . 17 THR HG23 1 1 
        9 4127 1 1 17 THR N    N    2.304   0.891  1.967 1.00 . A A . 17 THR N    1 1 
        9 4128 1 1 17 THR O    O    0.946   3.750  0.160 1.00 . A A . 17 THR O    1 1 
        9 4129 1 1 17 THR OG1  O    3.841   3.537  0.845 1.00 . A A . 17 THR OG1  1 1 
        9 4130 1 1 18 GLU C    C   -1.327   2.342 -1.873 1.00 . A A . 18 GLU C    1 1 
        9 4131 1 1 18 GLU CA   C    0.087   1.772 -1.567 1.00 . A A . 18 GLU CA   1 1 
        9 4132 1 1 18 GLU CB   C    0.285   0.452 -2.333 1.00 . A A . 18 GLU CB   1 1 
        9 4133 1 1 18 GLU CD   C    2.593   0.875 -3.405 1.00 . A A . 18 GLU CD   1 1 
        9 4134 1 1 18 GLU CG   C    1.730   0.000 -2.484 1.00 . A A . 18 GLU CG   1 1 
        9 4135 1 1 18 GLU H    H    0.569   0.654  0.187 1.00 . A A . 18 GLU H    1 1 
        9 4136 1 1 18 GLU HA   H    0.810   2.495 -1.949 1.00 . A A . 18 GLU HA   1 1 
        9 4137 1 1 18 GLU HB2  H   -0.249  -0.325 -1.795 1.00 . A A . 18 GLU HB2  1 1 
        9 4138 1 1 18 GLU HB3  H   -0.141   0.524 -3.328 1.00 . A A . 18 GLU HB3  1 1 
        9 4139 1 1 18 GLU HG2  H    2.155  -0.037 -1.494 1.00 . A A . 18 GLU HG2  1 1 
        9 4140 1 1 18 GLU HG3  H    1.726  -1.019 -2.881 1.00 . A A . 18 GLU HG3  1 1 
        9 4141 1 1 18 GLU N    N    0.481   1.606 -0.154 1.00 . A A . 18 GLU N    1 1 
        9 4142 1 1 18 GLU O    O   -1.779   2.254 -3.019 1.00 . A A . 18 GLU O    1 1 
        9 4143 1 1 18 GLU OE1  O    2.133   1.894 -3.973 1.00 . A A . 18 GLU OE1  1 1 
        9 4144 1 1 18 GLU OE2  O    3.749   0.490 -3.698 1.00 . A A . 18 GLU OE2  1 1 
        9 4145 1 1 19 ARG C    C   -4.517   2.327 -1.085 1.00 . A A . 19 ARG C    1 1 
        9 4146 1 1 19 ARG CA   C   -3.435   3.417 -0.960 1.00 . A A . 19 ARG CA   1 1 
        9 4147 1 1 19 ARG CB   C   -3.579   4.493 -2.055 1.00 . A A . 19 ARG CB   1 1 
        9 4148 1 1 19 ARG CD   C   -5.561   5.524 -3.277 1.00 . A A . 19 ARG CD   1 1 
        9 4149 1 1 19 ARG CG   C   -4.870   5.305 -1.929 1.00 . A A . 19 ARG CG   1 1 
        9 4150 1 1 19 ARG CZ   C   -7.029   4.240 -4.815 1.00 . A A . 19 ARG CZ   1 1 
        9 4151 1 1 19 ARG H    H   -1.633   2.981  0.009 1.00 . A A . 19 ARG H    1 1 
        9 4152 1 1 19 ARG HA   H   -3.568   3.880  0.026 1.00 . A A . 19 ARG HA   1 1 
        9 4153 1 1 19 ARG HB2  H   -2.742   5.181 -2.011 1.00 . A A . 19 ARG HB2  1 1 
        9 4154 1 1 19 ARG HB3  H   -3.548   4.015 -3.035 1.00 . A A . 19 ARG HB3  1 1 
        9 4155 1 1 19 ARG HD2  H   -6.318   6.296 -3.147 1.00 . A A . 19 ARG HD2  1 1 
        9 4156 1 1 19 ARG HD3  H   -4.827   5.870 -4.001 1.00 . A A . 19 ARG HD3  1 1 
        9 4157 1 1 19 ARG HE   H   -6.005   3.440 -3.285 1.00 . A A . 19 ARG HE   1 1 
        9 4158 1 1 19 ARG HG2  H   -5.570   4.836 -1.237 1.00 . A A . 19 ARG HG2  1 1 
        9 4159 1 1 19 ARG HG3  H   -4.580   6.270 -1.518 1.00 . A A . 19 ARG HG3  1 1 
        9 4160 1 1 19 ARG HH11 H   -6.818   6.148 -5.425 1.00 . A A . 19 ARG HH11 1 1 
        9 4161 1 1 19 ARG HH12 H   -7.948   5.141 -6.330 1.00 . A A . 19 ARG HH12 1 1 
        9 4162 1 1 19 ARG HH21 H   -7.527   2.292 -4.608 1.00 . A A . 19 ARG HH21 1 1 
        9 4163 1 1 19 ARG HH22 H   -8.261   3.172 -5.930 1.00 . A A . 19 ARG HH22 1 1 
        9 4164 1 1 19 ARG N    N   -2.042   2.932 -0.902 1.00 . A A . 19 ARG N    1 1 
        9 4165 1 1 19 ARG NE   N   -6.205   4.306 -3.787 1.00 . A A . 19 ARG NE   1 1 
        9 4166 1 1 19 ARG NH1  N   -7.286   5.264 -5.572 1.00 . A A . 19 ARG NH1  1 1 
        9 4167 1 1 19 ARG NH2  N   -7.630   3.144 -5.147 1.00 . A A . 19 ARG NH2  1 1 
        9 4168 1 1 19 ARG O    O   -5.231   2.243 -2.114 1.00 . A A . 19 ARG O    1 1 
        9 4169 1 1 19 ARG OXT  O   -4.726   1.604 -0.099 1.00 . A A . 19 ARG OXT  1 1 
        9 4170 2 2  1 DT  C1'  C    9.048   3.538  2.034 1.00 . B B . 20 DT  C1'  1 1 
        9 4171 2 2  1 DT  C2   C    9.508   1.105  2.201 1.00 . B B . 20 DT  C2   1 1 
        9 4172 2 2  1 DT  C2'  C    7.756   3.768  1.260 1.00 . B B . 20 DT  C2'  1 1 
        9 4173 2 2  1 DT  C3'  C    7.811   5.269  0.988 1.00 . B B . 20 DT  C3'  1 1 
        9 4174 2 2  1 DT  C4   C    9.511  -0.024  4.372 1.00 . B B . 20 DT  C4   1 1 
        9 4175 2 2  1 DT  C4'  C    8.741   5.810  2.092 1.00 . B B . 20 DT  C4'  1 1 
        9 4176 2 2  1 DT  C5   C    8.978   1.202  4.953 1.00 . B B . 20 DT  C5   1 1 
        9 4177 2 2  1 DT  C5'  C    8.171   6.932  2.986 1.00 . B B . 20 DT  C5'  1 1 
        9 4178 2 2  1 DT  C6   C    8.735   2.281  4.166 1.00 . B B . 20 DT  C6   1 1 
        9 4179 2 2  1 DT  C7   C    8.718   1.304  6.448 1.00 . B B . 20 DT  C7   1 1 
        9 4180 2 2  1 DT  H1'  H    9.885   3.519  1.327 1.00 . B B . 20 DT  H1'  1 1 
        9 4181 2 2  1 DT  H2'  H    6.893   3.532  1.886 1.00 . B B . 20 DT  H2'  1 1 
        9 4182 2 2  1 DT  H2'' H    7.730   3.185  0.337 1.00 . B B . 20 DT  H2'' 1 1 
        9 4183 2 2  1 DT  H3   H   10.024  -0.832  2.561 1.00 . B B . 20 DT  H3   1 1 
        9 4184 2 2  1 DT  H3'  H    6.801   5.681  1.054 1.00 . B B . 20 DT  H3'  1 1 
        9 4185 2 2  1 DT  H4'  H    9.632   6.209  1.606 1.00 . B B . 20 DT  H4'  1 1 
        9 4186 2 2  1 DT  H5'  H    8.834   7.054  3.845 1.00 . B B . 20 DT  H5'  1 1 
        9 4187 2 2  1 DT  H5'' H    8.196   7.865  2.426 1.00 . B B . 20 DT  H5'' 1 1 
        9 4188 2 2  1 DT  H6   H    8.351   3.186  4.609 1.00 . B B . 20 DT  H6   1 1 
        9 4189 2 2  1 DT  H71  H    9.665   1.280  6.981 1.00 . B B . 20 DT  H71  1 1 
        9 4190 2 2  1 DT  H72  H    8.116   0.458  6.772 1.00 . B B . 20 DT  H72  1 1 
        9 4191 2 2  1 DT  H73  H    8.183   2.222  6.689 1.00 . B B . 20 DT  H73  1 1 
        9 4192 2 2  1 DT  HO5' H    6.559   7.449  4.012 1.00 . B B . 20 DT  HO5' 1 1 
        9 4193 2 2  1 DT  N1   N    9.044   2.274  2.822 1.00 . B B . 20 DT  N1   1 1 
        9 4194 2 2  1 DT  N3   N    9.686   0.002  3.005 1.00 . B B . 20 DT  N3   1 1 
        9 4195 2 2  1 DT  O2   O    9.767   1.026  0.999 1.00 . B B . 20 DT  O2   1 1 
        9 4196 2 2  1 DT  O3'  O    8.384   5.495 -0.295 1.00 . B B . 20 DT  O3'  1 1 
        9 4197 2 2  1 DT  O4   O    9.822  -1.044  4.987 1.00 . B B . 20 DT  O4   1 1 
        9 4198 2 2  1 DT  O4'  O    9.149   4.690  2.858 1.00 . B B . 20 DT  O4'  1 1 
        9 4199 2 2  1 DT  O5'  O    6.840   6.701  3.443 1.00 . B B . 20 DT  O5'  1 1 
        9 4200 2 2  2 DA  C1'  C    4.667   4.893 -4.132 1.00 . B B . 21 DA  C1'  1 1 
        9 4201 2 2  2 DA  C2   C    8.047   1.986 -4.332 1.00 . B B . 21 DA  C2   1 1 
        9 4202 2 2  2 DA  C2'  C    3.389   5.559 -3.597 1.00 . B B . 21 DA  C2'  1 1 
        9 4203 2 2  2 DA  C3'  C    3.885   6.722 -2.741 1.00 . B B . 21 DA  C3'  1 1 
        9 4204 2 2  2 DA  C4   C    6.273   2.998 -3.409 1.00 . B B . 21 DA  C4   1 1 
        9 4205 2 2  2 DA  C4'  C    5.139   7.097 -3.542 1.00 . B B . 21 DA  C4'  1 1 
        9 4206 2 2  2 DA  C5   C    6.340   2.214 -2.283 1.00 . B B . 21 DA  C5   1 1 
        9 4207 2 2  2 DA  C5'  C    6.291   7.630 -2.698 1.00 . B B . 21 DA  C5'  1 1 
        9 4208 2 2  2 DA  C6   C    7.376   1.252 -2.288 1.00 . B B . 21 DA  C6   1 1 
        9 4209 2 2  2 DA  C8   C    4.689   3.504 -1.980 1.00 . B B . 21 DA  C8   1 1 
        9 4210 2 2  2 DA  H1'  H    4.470   4.425 -5.098 1.00 . B B . 21 DA  H1'  1 1 
        9 4211 2 2  2 DA  H2   H    8.746   1.871 -5.148 1.00 . B B . 21 DA  H2   1 1 
        9 4212 2 2  2 DA  H2'  H    2.747   4.883 -3.042 1.00 . B B . 21 DA  H2'  1 1 
        9 4213 2 2  2 DA  H2'' H    2.813   5.932 -4.427 1.00 . B B . 21 DA  H2'' 1 1 
        9 4214 2 2  2 DA  H3'  H    4.155   6.362 -1.745 1.00 . B B . 21 DA  H3'  1 1 
        9 4215 2 2  2 DA  H4'  H    4.857   7.877 -4.250 1.00 . B B . 21 DA  H4'  1 1 
        9 4216 2 2  2 DA  H5'  H    7.084   7.927 -3.379 1.00 . B B . 21 DA  H5'  1 1 
        9 4217 2 2  2 DA  H5'' H    5.967   8.509 -2.144 1.00 . B B . 21 DA  H5'' 1 1 
        9 4218 2 2  2 DA  H61  H    8.387  -0.260 -1.391 1.00 . B B . 21 DA  H61  1 1 
        9 4219 2 2  2 DA  H62  H    6.991   0.383 -0.527 1.00 . B B . 21 DA  H62  1 1 
        9 4220 2 2  2 DA  H8   H    3.817   4.002 -1.561 1.00 . B B . 21 DA  H8   1 1 
        9 4221 2 2  2 DA  N1   N    8.233   1.166 -3.305 1.00 . B B . 21 DA  N1   1 1 
        9 4222 2 2  2 DA  N3   N    7.097   2.908 -4.503 1.00 . B B . 21 DA  N3   1 1 
        9 4223 2 2  2 DA  N6   N    7.617   0.388 -1.320 1.00 . B B . 21 DA  N6   1 1 
        9 4224 2 2  2 DA  N7   N    5.334   2.543 -1.379 1.00 . B B . 21 DA  N7   1 1 
        9 4225 2 2  2 DA  N9   N    5.208   3.863 -3.199 1.00 . B B . 21 DA  N9   1 1 
        9 4226 2 2  2 DA  O3'  O    2.924   7.781 -2.690 1.00 . B B . 21 DA  O3'  1 1 
        9 4227 2 2  2 DA  O4'  O    5.586   5.962 -4.292 1.00 . B B . 21 DA  O4'  1 1 
        9 4228 2 2  2 DA  O5'  O    6.786   6.649 -1.805 1.00 . B B . 21 DA  O5'  1 1 
        9 4229 2 2  2 DA  OP1  O    9.209   7.022 -2.092 1.00 . B B . 21 DA  OP1  1 1 
        9 4230 2 2  2 DA  OP2  O    7.933   7.952 -0.081 1.00 . B B . 21 DA  OP2  1 1 
        9 4231 2 2  2 DA  P    P    8.158   6.872 -1.060 1.00 . B B . 21 DA  P    1 1 
        9 4232 2 2  3 DC  C1'  C   -1.602   7.524 -0.008 1.00 . B B . 22 DC  C1'  1 1 
        9 4233 2 2  3 DC  C2   C   -1.381   7.976 -2.489 1.00 . B B . 22 DC  C2   1 1 
        9 4234 2 2  3 DC  C2'  C   -1.001   6.850  1.255 1.00 . B B . 22 DC  C2'  1 1 
        9 4235 2 2  3 DC  C3'  C    0.075   7.836  1.741 1.00 . B B . 22 DC  C3'  1 1 
        9 4236 2 2  3 DC  C4   C   -0.321   6.489 -3.893 1.00 . B B . 22 DC  C4   1 1 
        9 4237 2 2  3 DC  C4'  C   -0.244   9.126  0.975 1.00 . B B . 22 DC  C4'  1 1 
        9 4238 2 2  3 DC  C5   C    0.003   5.630 -2.828 1.00 . B B . 22 DC  C5   1 1 
        9 4239 2 2  3 DC  C5'  C    0.872   9.603  0.029 1.00 . B B . 22 DC  C5'  1 1 
        9 4240 2 2  3 DC  C6   C   -0.339   6.036 -1.585 1.00 . B B . 22 DC  C6   1 1 
        9 4241 2 2  3 DC  H1'  H   -2.667   7.292 -0.054 1.00 . B B . 22 DC  H1'  1 1 
        9 4242 2 2  3 DC  H2'  H   -0.547   5.871  1.096 1.00 . B B . 22 DC  H2'  1 1 
        9 4243 2 2  3 DC  H2'' H   -1.803   6.707  1.974 1.00 . B B . 22 DC  H2'' 1 1 
        9 4244 2 2  3 DC  H3'  H    1.018   7.453  1.355 1.00 . B B . 22 DC  H3'  1 1 
        9 4245 2 2  3 DC  H4'  H   -0.407   9.931  1.687 1.00 . B B . 22 DC  H4'  1 1 
        9 4246 2 2  3 DC  H41  H   -0.192   6.819 -5.851 1.00 . B B . 22 DC  H41  1 1 
        9 4247 2 2  3 DC  H42  H    0.459   5.272 -5.270 1.00 . B B . 22 DC  H42  1 1 
        9 4248 2 2  3 DC  H5   H    0.510   4.691 -2.966 1.00 . B B . 22 DC  H5   1 1 
        9 4249 2 2  3 DC  H5'  H    0.441  10.324 -0.663 1.00 . B B . 22 DC  H5'  1 1 
        9 4250 2 2  3 DC  H5'' H    1.620  10.116  0.638 1.00 . B B . 22 DC  H5'' 1 1 
        9 4251 2 2  3 DC  H6   H   -0.093   5.410 -0.763 1.00 . B B . 22 DC  H6   1 1 
        9 4252 2 2  3 DC  N1   N   -1.026   7.201 -1.365 1.00 . B B . 22 DC  N1   1 1 
        9 4253 2 2  3 DC  N3   N   -0.985   7.613 -3.743 1.00 . B B . 22 DC  N3   1 1 
        9 4254 2 2  3 DC  N4   N   -0.017   6.157 -5.114 1.00 . B B . 22 DC  N4   1 1 
        9 4255 2 2  3 DC  O2   O   -2.096   8.971 -2.423 1.00 . B B . 22 DC  O2   1 1 
        9 4256 2 2  3 DC  O3'  O    0.280   8.006  3.152 1.00 . B B . 22 DC  O3'  1 1 
        9 4257 2 2  3 DC  O4'  O   -1.466   8.900  0.293 1.00 . B B . 22 DC  O4'  1 1 
        9 4258 2 2  3 DC  O5'  O    1.519   8.572 -0.713 1.00 . B B . 22 DC  O5'  1 1 
        9 4259 2 2  3 DC  OP1  O    2.806  10.203 -2.078 1.00 . B B . 22 DC  OP1  1 1 
        9 4260 2 2  3 DC  OP2  O    3.990   8.604 -0.532 1.00 . B B . 22 DC  OP2  1 1 
        9 4261 2 2  3 DC  P    P    2.887   8.851 -1.483 1.00 . B B . 22 DC  P    1 1 
        9 4262 2 2  4 DG  C1'  C   -0.525   3.642  4.714 1.00 . B B . 23 DG  C1'  1 1 
        9 4263 2 2  4 DG  C2   C    2.921   6.501  4.549 1.00 . B B . 23 DG  C2   1 1 
        9 4264 2 2  4 DG  C2'  C   -1.612   3.152  5.697 1.00 . B B . 23 DG  C2'  1 1 
        9 4265 2 2  4 DG  C3'  C   -2.513   4.372  5.914 1.00 . B B . 23 DG  C3'  1 1 
        9 4266 2 2  4 DG  C4   C    1.816   4.675  5.265 1.00 . B B . 23 DG  C4   1 1 
        9 4267 2 2  4 DG  C4'  C   -2.293   5.164  4.621 1.00 . B B . 23 DG  C4'  1 1 
        9 4268 2 2  4 DG  C5   C    2.827   4.309  6.133 1.00 . B B . 23 DG  C5   1 1 
        9 4269 2 2  4 DG  C5'  C   -2.491   6.687  4.729 1.00 . B B . 23 DG  C5'  1 1 
        9 4270 2 2  4 DG  C6   C    4.011   5.135  6.189 1.00 . B B . 23 DG  C6   1 1 
        9 4271 2 2  4 DG  C8   C    1.355   2.793  6.245 1.00 . B B . 23 DG  C8   1 1 
        9 4272 2 2  4 DG  H1   H    4.735   6.873  5.392 1.00 . B B . 23 DG  H1   1 1 
        9 4273 2 2  4 DG  H1'  H   -0.478   2.957  3.867 1.00 . B B . 23 DG  H1'  1 1 
        9 4274 2 2  4 DG  H2'  H   -1.201   2.848  6.656 1.00 . B B . 23 DG  H2'  1 1 
        9 4275 2 2  4 DG  H2'' H   -2.136   2.287  5.277 1.00 . B B . 23 DG  H2'' 1 1 
        9 4276 2 2  4 DG  H21  H    3.794   8.203  3.876 1.00 . B B . 23 DG  H21  1 1 
        9 4277 2 2  4 DG  H22  H    2.132   7.824  3.360 1.00 . B B . 23 DG  H22  1 1 
        9 4278 2 2  4 DG  H3'  H   -2.127   4.949  6.745 1.00 . B B . 23 DG  H3'  1 1 
        9 4279 2 2  4 DG  H4'  H   -3.000   4.773  3.889 1.00 . B B . 23 DG  H4'  1 1 
        9 4280 2 2  4 DG  H5'  H   -2.811   7.057  3.762 1.00 . B B . 23 DG  H5'  1 1 
        9 4281 2 2  4 DG  H5'' H   -3.297   6.907  5.420 1.00 . B B . 23 DG  H5'' 1 1 
        9 4282 2 2  4 DG  H8   H    0.849   1.870  6.476 1.00 . B B . 23 DG  H8   1 1 
        9 4283 2 2  4 DG  N1   N    3.967   6.225  5.354 1.00 . B B . 23 DG  N1   1 1 
        9 4284 2 2  4 DG  N2   N    2.994   7.595  3.842 1.00 . B B . 23 DG  N2   1 1 
        9 4285 2 2  4 DG  N3   N    1.826   5.763  4.441 1.00 . B B . 23 DG  N3   1 1 
        9 4286 2 2  4 DG  N7   N    2.505   3.105  6.773 1.00 . B B . 23 DG  N7   1 1 
        9 4287 2 2  4 DG  N9   N    0.819   3.717  5.384 1.00 . B B . 23 DG  N9   1 1 
        9 4288 2 2  4 DG  O3'  O   -3.862   3.963  6.160 1.00 . B B . 23 DG  O3'  1 1 
        9 4289 2 2  4 DG  O4'  O   -0.980   4.872  4.181 1.00 . B B . 23 DG  O4'  1 1 
        9 4290 2 2  4 DG  O5'  O   -1.351   7.414  5.161 1.00 . B B . 23 DG  O5'  1 1 
        9 4291 2 2  4 DG  O6   O    5.050   5.004  6.846 1.00 . B B . 23 DG  O6   1 1 
        9 4292 2 2  4 DG  OP1  O   -1.856   9.281  3.610 1.00 . B B . 23 DG  OP1  1 1 
        9 4293 2 2  4 DG  OP2  O    0.066   9.426  5.185 1.00 . B B . 23 DG  OP2  1 1 
        9 4294 2 2  4 DG  P    P   -0.731   8.591  4.264 1.00 . B B . 23 DG  P    1 1 
        9 4295 2 2  5 DC  C1'  C   -5.979   6.942  1.345 1.00 . B B . 24 DC  C1'  1 1 
        9 4296 2 2  5 DC  C2   C   -4.770   9.171  1.424 1.00 . B B . 24 DC  C2   1 1 
        9 4297 2 2  5 DC  C2'  C   -5.060   5.888  1.923 1.00 . B B . 24 DC  C2'  1 1 
        9 4298 2 2  5 DC  C3'  C   -6.150   5.029  2.587 1.00 . B B . 24 DC  C3'  1 1 
        9 4299 2 2  5 DC  C4   C   -4.411  10.381 -0.507 1.00 . B B . 24 DC  C4   1 1 
        9 4300 2 2  5 DC  C4'  C   -6.986   6.127  3.268 1.00 . B B . 24 DC  C4'  1 1 
        9 4301 2 2  5 DC  C5   C   -5.176   9.466 -1.277 1.00 . B B . 24 DC  C5   1 1 
        9 4302 2 2  5 DC  C5'  C   -6.604   6.324  4.763 1.00 . B B . 24 DC  C5'  1 1 
        9 4303 2 2  5 DC  C6   C   -5.679   8.383 -0.644 1.00 . B B . 24 DC  C6   1 1 
        9 4304 2 2  5 DC  H1'  H   -6.487   6.345  0.586 1.00 . B B . 24 DC  H1'  1 1 
        9 4305 2 2  5 DC  H2'  H   -4.392   6.322  2.659 1.00 . B B . 24 DC  H2'  1 1 
        9 4306 2 2  5 DC  H2'' H   -4.523   5.345  1.154 1.00 . B B . 24 DC  H2'' 1 1 
        9 4307 2 2  5 DC  H3'  H   -5.733   4.346  3.326 1.00 . B B . 24 DC  H3'  1 1 
        9 4308 2 2  5 DC  H4'  H   -8.041   5.876  3.231 1.00 . B B . 24 DC  H4'  1 1 
        9 4309 2 2  5 DC  H41  H   -3.288  12.005 -0.480 1.00 . B B . 24 DC  H41  1 1 
        9 4310 2 2  5 DC  H42  H   -3.865  11.498 -2.066 1.00 . B B . 24 DC  H42  1 1 
        9 4311 2 2  5 DC  H5   H   -5.356   9.617 -2.330 1.00 . B B . 24 DC  H5   1 1 
        9 4312 2 2  5 DC  H5'  H   -6.583   7.390  4.993 1.00 . B B . 24 DC  H5'  1 1 
        9 4313 2 2  5 DC  H5'' H   -7.392   5.869  5.363 1.00 . B B . 24 DC  H5'' 1 1 
        9 4314 2 2  5 DC  H6   H   -6.293   7.683 -1.197 1.00 . B B . 24 DC  H6   1 1 
        9 4315 2 2  5 DC  N1   N   -5.420   8.163  0.689 1.00 . B B . 24 DC  N1   1 1 
        9 4316 2 2  5 DC  N3   N   -4.268  10.263  0.799 1.00 . B B . 24 DC  N3   1 1 
        9 4317 2 2  5 DC  N4   N   -3.880  11.433 -1.058 1.00 . B B . 24 DC  N4   1 1 
        9 4318 2 2  5 DC  O2   O   -4.653   9.145  2.650 1.00 . B B . 24 DC  O2   1 1 
        9 4319 2 2  5 DC  O3'  O   -6.878   4.273  1.616 1.00 . B B . 24 DC  O3'  1 1 
        9 4320 2 2  5 DC  O4'  O   -6.814   7.282  2.448 1.00 . B B . 24 DC  O4'  1 1 
        9 4321 2 2  5 DC  O5'  O   -5.348   5.729  5.109 1.00 . B B . 24 DC  O5'  1 1 
        9 4322 2 2  5 DC  OP1  O   -4.512   5.999  7.467 1.00 . B B . 24 DC  OP1  1 1 
        9 4323 2 2  5 DC  OP2  O   -6.206   4.188  6.918 1.00 . B B . 24 DC  OP2  1 1 
        9 4324 2 2  5 DC  P    P   -5.042   5.001  6.506 1.00 . B B . 24 DC  P    1 1 
        9 4325 2 2  6 DC  C1'  C  -10.650   7.822  0.029 1.00 . B B . 25 DC  C1'  1 1 
        9 4326 2 2  6 DC  C2   C  -10.668   9.069  2.257 1.00 . B B . 25 DC  C2   1 1 
        9 4327 2 2  6 DC  C2'  C   -9.229   7.627 -0.489 1.00 . B B . 25 DC  C2'  1 1 
        9 4328 2 2  6 DC  C3'  C   -9.191   6.153 -0.895 1.00 . B B . 25 DC  C3'  1 1 
        9 4329 2 2  6 DC  C4   C  -10.829  11.357  2.276 1.00 . B B . 25 DC  C4   1 1 
        9 4330 2 2  6 DC  C4'  C  -10.445   5.578 -0.205 1.00 . B B . 25 DC  C4'  1 1 
        9 4331 2 2  6 DC  C5   C  -10.752  11.438  0.864 1.00 . B B . 25 DC  C5   1 1 
        9 4332 2 2  6 DC  C5'  C  -10.213   4.260  0.544 1.00 . B B . 25 DC  C5'  1 1 
        9 4333 2 2  6 DC  C6   C  -10.696  10.269  0.180 1.00 . B B . 25 DC  C6   1 1 
        9 4334 2 2  6 DC  H1'  H  -11.328   7.933 -0.825 1.00 . B B . 25 DC  H1'  1 1 
        9 4335 2 2  6 DC  H2'  H   -8.518   7.821  0.312 1.00 . B B . 25 DC  H2'  1 1 
        9 4336 2 2  6 DC  H2'' H   -9.028   8.295 -1.326 1.00 . B B . 25 DC  H2'' 1 1 
        9 4337 2 2  6 DC  H3'  H   -8.287   5.668 -0.516 1.00 . B B . 25 DC  H3'  1 1 
        9 4338 2 2  6 DC  H4'  H  -11.192   5.392 -0.981 1.00 . B B . 25 DC  H4'  1 1 
        9 4339 2 2  6 DC  H41  H  -11.086  12.342  3.969 1.00 . B B . 25 DC  H41  1 1 
        9 4340 2 2  6 DC  H42  H  -11.045  13.317  2.515 1.00 . B B . 25 DC  H42  1 1 
        9 4341 2 2  6 DC  H5   H  -10.751  12.376  0.331 1.00 . B B . 25 DC  H5   1 1 
        9 4342 2 2  6 DC  H5'  H  -11.177   3.853  0.851 1.00 . B B . 25 DC  H5'  1 1 
        9 4343 2 2  6 DC  H5'' H   -9.778   3.560 -0.169 1.00 . B B . 25 DC  H5'' 1 1 
        9 4344 2 2  6 DC  H6   H  -10.637  10.271 -0.905 1.00 . B B . 25 DC  H6   1 1 
        9 4345 2 2  6 DC  HO3' H   -8.795   6.768 -2.754 1.00 . B B . 25 DC  HO3' 1 1 
        9 4346 2 2  6 DC  N1   N  -10.712   9.068  0.847 1.00 . B B . 25 DC  N1   1 1 
        9 4347 2 2  6 DC  N3   N  -10.731  10.236  2.948 1.00 . B B . 25 DC  N3   1 1 
        9 4348 2 2  6 DC  N4   N  -10.878  12.448  2.986 1.00 . B B . 25 DC  N4   1 1 
        9 4349 2 2  6 DC  O2   O  -10.515   8.045  2.932 1.00 . B B . 25 DC  O2   1 1 
        9 4350 2 2  6 DC  O3'  O   -9.280   6.038 -2.310 1.00 . B B . 25 DC  O3'  1 1 
        9 4351 2 2  6 DC  O4'  O  -10.944   6.588  0.660 1.00 . B B . 25 DC  O4'  1 1 
        9 4352 2 2  6 DC  O5'  O   -9.381   4.413  1.693 1.00 . B B . 25 DC  O5'  1 1 
        9 4353 2 2  6 DC  OP1  O   -8.160   3.188  3.481 1.00 . B B . 25 DC  OP1  1 1 
        9 4354 2 2  6 DC  OP2  O   -8.260   2.237  1.114 1.00 . B B . 25 DC  OP2  1 1 
        9 4355 2 2  6 DC  P    P   -8.167   3.406  2.015 1.00 . B B . 25 DC  P    1 1 
        9 4356 3 3  1 ZN  ZN   ZN   0.285  -3.741 -0.011 1.00 . C A . 26 ZN  ZN   1 1 
       10 4357 1 1  1 LYS C    C   -4.689 -10.538  4.421 1.00 . A A .  1 LYS C    1 1 
       10 4358 1 1  1 LYS CA   C   -5.925 -10.825  5.280 1.00 . A A .  1 LYS CA   1 1 
       10 4359 1 1  1 LYS CB   C   -6.753 -12.035  4.811 1.00 . A A .  1 LYS CB   1 1 
       10 4360 1 1  1 LYS CD   C   -8.180 -13.162  3.061 1.00 . A A .  1 LYS CD   1 1 
       10 4361 1 1  1 LYS CE   C   -8.697 -13.155  1.616 1.00 . A A .  1 LYS CE   1 1 
       10 4362 1 1  1 LYS CG   C   -7.444 -11.866  3.447 1.00 . A A .  1 LYS CG   1 1 
       10 4363 1 1  1 LYS H1   H   -6.218  -8.842  5.770 1.00 . A A .  1 LYS H1   1 1 
       10 4364 1 1  1 LYS H2   H   -7.508  -9.796  6.108 1.00 . A A .  1 LYS H2   1 1 
       10 4365 1 1  1 LYS H3   H   -7.182  -9.352  4.550 1.00 . A A .  1 LYS H3   1 1 
       10 4366 1 1  1 LYS HA   H   -5.555 -11.076  6.271 1.00 . A A .  1 LYS HA   1 1 
       10 4367 1 1  1 LYS HB2  H   -6.098 -12.902  4.770 1.00 . A A .  1 LYS HB2  1 1 
       10 4368 1 1  1 LYS HB3  H   -7.518 -12.242  5.560 1.00 . A A .  1 LYS HB3  1 1 
       10 4369 1 1  1 LYS HD2  H   -7.507 -14.012  3.181 1.00 . A A .  1 LYS HD2  1 1 
       10 4370 1 1  1 LYS HD3  H   -9.026 -13.300  3.732 1.00 . A A .  1 LYS HD3  1 1 
       10 4371 1 1  1 LYS HE2  H   -9.232 -14.095  1.450 1.00 . A A .  1 LYS HE2  1 1 
       10 4372 1 1  1 LYS HE3  H   -9.406 -12.335  1.481 1.00 . A A .  1 LYS HE3  1 1 
       10 4373 1 1  1 LYS HG2  H   -8.161 -11.046  3.488 1.00 . A A .  1 LYS HG2  1 1 
       10 4374 1 1  1 LYS HG3  H   -6.694 -11.635  2.694 1.00 . A A .  1 LYS HG3  1 1 
       10 4375 1 1  1 LYS HZ1  H   -7.251 -12.088  0.603 1.00 . A A .  1 LYS HZ1  1 1 
       10 4376 1 1  1 LYS HZ2  H   -7.875 -13.316 -0.291 1.00 . A A .  1 LYS HZ2  1 1 
       10 4377 1 1  1 LYS HZ3  H   -6.796 -13.617  0.930 1.00 . A A .  1 LYS HZ3  1 1 
       10 4378 1 1  1 LYS N    N   -6.769  -9.623  5.435 1.00 . A A .  1 LYS N    1 1 
       10 4379 1 1  1 LYS NZ   N   -7.584 -13.043  0.642 1.00 . A A .  1 LYS NZ   1 1 
       10 4380 1 1  1 LYS O    O   -4.809 -10.017  3.315 1.00 . A A .  1 LYS O    1 1 
       10 4381 1 1  2 GLY C    C   -1.926  -8.992  4.322 1.00 . A A .  2 GLY C    1 1 
       10 4382 1 1  2 GLY CA   C   -2.222 -10.498  4.260 1.00 . A A .  2 GLY CA   1 1 
       10 4383 1 1  2 GLY H    H   -3.440 -11.216  5.866 1.00 . A A .  2 GLY H    1 1 
       10 4384 1 1  2 GLY HA2  H   -1.407 -11.032  4.736 1.00 . A A .  2 GLY HA2  1 1 
       10 4385 1 1  2 GLY HA3  H   -2.249 -10.840  3.223 1.00 . A A .  2 GLY HA3  1 1 
       10 4386 1 1  2 GLY N    N   -3.488 -10.833  4.924 1.00 . A A .  2 GLY N    1 1 
       10 4387 1 1  2 GLY O    O   -1.846  -8.400  5.406 1.00 . A A .  2 GLY O    1 1 
       10 4388 1 1  3 CYS C    C   -3.089  -6.287  3.319 1.00 . A A .  3 CYS C    1 1 
       10 4389 1 1  3 CYS CA   C   -1.737  -6.934  2.964 1.00 . A A .  3 CYS CA   1 1 
       10 4390 1 1  3 CYS CB   C   -1.352  -6.600  1.512 1.00 . A A .  3 CYS CB   1 1 
       10 4391 1 1  3 CYS H    H   -1.724  -8.954  2.321 1.00 . A A .  3 CYS H    1 1 
       10 4392 1 1  3 CYS HA   H   -0.963  -6.530  3.617 1.00 . A A .  3 CYS HA   1 1 
       10 4393 1 1  3 CYS HB2  H   -0.658  -7.351  1.139 1.00 . A A .  3 CYS HB2  1 1 
       10 4394 1 1  3 CYS HB3  H   -2.252  -6.676  0.916 1.00 . A A .  3 CYS HB3  1 1 
       10 4395 1 1  3 CYS N    N   -1.773  -8.377  3.148 1.00 . A A .  3 CYS N    1 1 
       10 4396 1 1  3 CYS O    O   -4.118  -6.921  3.577 1.00 . A A .  3 CYS O    1 1 
       10 4397 1 1  3 CYS SG   S   -0.673  -4.909  1.344 1.00 . A A .  3 CYS SG   1 1 
       10 4398 1 1  4 TRP C    C   -4.849  -3.658  2.199 1.00 . A A .  4 TRP C    1 1 
       10 4399 1 1  4 TRP CA   C   -4.121  -4.028  3.500 1.00 . A A .  4 TRP CA   1 1 
       10 4400 1 1  4 TRP CB   C   -3.424  -2.841  4.161 1.00 . A A .  4 TRP CB   1 1 
       10 4401 1 1  4 TRP CD1  C   -5.280  -1.121  4.351 1.00 . A A .  4 TRP CD1  1 1 
       10 4402 1 1  4 TRP CD2  C   -3.374  -0.357  3.456 1.00 . A A .  4 TRP CD2  1 1 
       10 4403 1 1  4 TRP CE2  C   -4.286   0.728  3.448 1.00 . A A .  4 TRP CE2  1 1 
       10 4404 1 1  4 TRP CE3  C   -2.068  -0.133  2.988 1.00 . A A .  4 TRP CE3  1 1 
       10 4405 1 1  4 TRP CG   C   -4.037  -1.511  4.008 1.00 . A A .  4 TRP CG   1 1 
       10 4406 1 1  4 TRP CH2  C   -2.634   2.168  2.420 1.00 . A A .  4 TRP CH2  1 1 
       10 4407 1 1  4 TRP CZ2  C   -3.920   1.977  2.944 1.00 . A A .  4 TRP CZ2  1 1 
       10 4408 1 1  4 TRP CZ3  C   -1.715   1.105  2.453 1.00 . A A .  4 TRP CZ3  1 1 
       10 4409 1 1  4 TRP H    H   -2.156  -4.606  2.954 1.00 . A A .  4 TRP H    1 1 
       10 4410 1 1  4 TRP HA   H   -4.856  -4.445  4.184 1.00 . A A .  4 TRP HA   1 1 
       10 4411 1 1  4 TRP HB2  H   -3.277  -3.006  5.213 1.00 . A A .  4 TRP HB2  1 1 
       10 4412 1 1  4 TRP HB3  H   -2.421  -2.760  3.746 1.00 . A A .  4 TRP HB3  1 1 
       10 4413 1 1  4 TRP HD1  H   -6.038  -1.749  4.808 1.00 . A A .  4 TRP HD1  1 1 
       10 4414 1 1  4 TRP HE1  H   -6.260   0.740  4.264 1.00 . A A .  4 TRP HE1  1 1 
       10 4415 1 1  4 TRP HE3  H   -1.338  -0.917  3.033 1.00 . A A .  4 TRP HE3  1 1 
       10 4416 1 1  4 TRP HH2  H   -2.341   3.133  2.030 1.00 . A A .  4 TRP HH2  1 1 
       10 4417 1 1  4 TRP HZ2  H   -4.625   2.777  2.978 1.00 . A A .  4 TRP HZ2  1 1 
       10 4418 1 1  4 TRP HZ3  H   -0.720   1.220  2.096 1.00 . A A .  4 TRP HZ3  1 1 
       10 4419 1 1  4 TRP N    N   -3.052  -4.972  3.253 1.00 . A A .  4 TRP N    1 1 
       10 4420 1 1  4 TRP NE1  N   -5.424   0.214  4.033 1.00 . A A .  4 TRP NE1  1 1 
       10 4421 1 1  4 TRP O    O   -6.050  -3.902  2.057 1.00 . A A .  4 TRP O    1 1 
       10 4422 1 1  5 LYS C    C   -4.451  -3.781 -1.191 1.00 . A A .  5 LYS C    1 1 
       10 4423 1 1  5 LYS CA   C   -4.638  -2.728 -0.098 1.00 . A A .  5 LYS CA   1 1 
       10 4424 1 1  5 LYS CB   C   -4.059  -1.353 -0.487 1.00 . A A .  5 LYS CB   1 1 
       10 4425 1 1  5 LYS CD   C   -2.421  -1.527 -2.479 1.00 . A A .  5 LYS CD   1 1 
       10 4426 1 1  5 LYS CE   C   -2.866  -0.247 -3.196 1.00 . A A .  5 LYS CE   1 1 
       10 4427 1 1  5 LYS CG   C   -2.598  -1.375 -0.957 1.00 . A A .  5 LYS CG   1 1 
       10 4428 1 1  5 LYS H    H   -3.144  -2.921  1.428 1.00 . A A .  5 LYS H    1 1 
       10 4429 1 1  5 LYS HA   H   -5.716  -2.582 -0.001 1.00 . A A .  5 LYS HA   1 1 
       10 4430 1 1  5 LYS HB2  H   -4.666  -0.926 -1.278 1.00 . A A .  5 LYS HB2  1 1 
       10 4431 1 1  5 LYS HB3  H   -4.137  -0.688  0.378 1.00 . A A .  5 LYS HB3  1 1 
       10 4432 1 1  5 LYS HD2  H   -1.369  -1.712 -2.674 1.00 . A A .  5 LYS HD2  1 1 
       10 4433 1 1  5 LYS HD3  H   -2.988  -2.372 -2.865 1.00 . A A .  5 LYS HD3  1 1 
       10 4434 1 1  5 LYS HE2  H   -3.959  -0.186 -3.194 1.00 . A A .  5 LYS HE2  1 1 
       10 4435 1 1  5 LYS HE3  H   -2.505   0.612 -2.628 1.00 . A A .  5 LYS HE3  1 1 
       10 4436 1 1  5 LYS HG2  H   -2.116  -0.446 -0.644 1.00 . A A .  5 LYS HG2  1 1 
       10 4437 1 1  5 LYS HG3  H   -2.086  -2.195 -0.455 1.00 . A A .  5 LYS HG3  1 1 
       10 4438 1 1  5 LYS HZ1  H   -2.542   0.764 -4.959 1.00 . A A .  5 LYS HZ1  1 1 
       10 4439 1 1  5 LYS HZ2  H   -2.816  -0.816 -5.207 1.00 . A A .  5 LYS HZ2  1 1 
       10 4440 1 1  5 LYS HZ3  H   -1.357  -0.364 -4.639 1.00 . A A .  5 LYS HZ3  1 1 
       10 4441 1 1  5 LYS N    N   -4.105  -3.133  1.213 1.00 . A A .  5 LYS N    1 1 
       10 4442 1 1  5 LYS NZ   N   -2.354  -0.158 -4.583 1.00 . A A .  5 LYS NZ   1 1 
       10 4443 1 1  5 LYS O    O   -5.273  -3.847 -2.103 1.00 . A A .  5 LYS O    1 1 
       10 4444 1 1  6 CYS C    C   -3.918  -6.778 -2.135 1.00 . A A .  6 CYS C    1 1 
       10 4445 1 1  6 CYS CA   C   -3.000  -5.535 -2.160 1.00 . A A .  6 CYS CA   1 1 
       10 4446 1 1  6 CYS CB   C   -1.512  -5.915 -2.000 1.00 . A A .  6 CYS CB   1 1 
       10 4447 1 1  6 CYS H    H   -2.732  -4.444 -0.356 1.00 . A A .  6 CYS H    1 1 
       10 4448 1 1  6 CYS HA   H   -3.121  -5.042 -3.123 1.00 . A A .  6 CYS HA   1 1 
       10 4449 1 1  6 CYS HB2  H   -1.399  -6.610 -1.166 1.00 . A A .  6 CYS HB2  1 1 
       10 4450 1 1  6 CYS HB3  H   -1.213  -6.447 -2.904 1.00 . A A .  6 CYS HB3  1 1 
       10 4451 1 1  6 CYS N    N   -3.383  -4.587 -1.111 1.00 . A A .  6 CYS N    1 1 
       10 4452 1 1  6 CYS O    O   -4.559  -7.131 -3.123 1.00 . A A .  6 CYS O    1 1 
       10 4453 1 1  6 CYS SG   S   -0.402  -4.495 -1.752 1.00 . A A .  6 CYS SG   1 1 
       10 4454 1 1  7 GLY C    C   -4.147  -9.907 -0.679 1.00 . A A .  7 GLY C    1 1 
       10 4455 1 1  7 GLY CA   C   -4.842  -8.549 -0.623 1.00 . A A .  7 GLY CA   1 1 
       10 4456 1 1  7 GLY H    H   -3.478  -6.981 -0.218 1.00 . A A .  7 GLY H    1 1 
       10 4457 1 1  7 GLY HA2  H   -5.159  -8.406  0.410 1.00 . A A .  7 GLY HA2  1 1 
       10 4458 1 1  7 GLY HA3  H   -5.699  -8.577 -1.291 1.00 . A A .  7 GLY HA3  1 1 
       10 4459 1 1  7 GLY N    N   -4.002  -7.400 -0.958 1.00 . A A .  7 GLY N    1 1 
       10 4460 1 1  7 GLY O    O   -4.733 -10.897 -1.116 1.00 . A A .  7 GLY O    1 1 
       10 4461 1 1  8 LYS C    C   -0.937 -11.068  0.674 1.00 . A A .  8 LYS C    1 1 
       10 4462 1 1  8 LYS CA   C   -1.937 -11.068 -0.481 1.00 . A A .  8 LYS CA   1 1 
       10 4463 1 1  8 LYS CB   C   -1.155 -10.913 -1.801 1.00 . A A .  8 LYS CB   1 1 
       10 4464 1 1  8 LYS CD   C   -1.078 -10.129 -4.257 1.00 . A A .  8 LYS CD   1 1 
       10 4465 1 1  8 LYS CE   C   -0.314  -8.797 -4.291 1.00 . A A .  8 LYS CE   1 1 
       10 4466 1 1  8 LYS CG   C   -1.942 -10.361 -3.011 1.00 . A A .  8 LYS CG   1 1 
       10 4467 1 1  8 LYS H    H   -2.473  -9.084  0.070 1.00 . A A .  8 LYS H    1 1 
       10 4468 1 1  8 LYS HA   H   -2.494 -12.008 -0.483 1.00 . A A .  8 LYS HA   1 1 
       10 4469 1 1  8 LYS HB2  H   -0.325 -10.248 -1.587 1.00 . A A .  8 LYS HB2  1 1 
       10 4470 1 1  8 LYS HB3  H   -0.731 -11.885 -2.067 1.00 . A A .  8 LYS HB3  1 1 
       10 4471 1 1  8 LYS HD2  H   -0.385 -10.959 -4.381 1.00 . A A .  8 LYS HD2  1 1 
       10 4472 1 1  8 LYS HD3  H   -1.755 -10.121 -5.110 1.00 . A A .  8 LYS HD3  1 1 
       10 4473 1 1  8 LYS HE2  H    0.252  -8.766 -5.221 1.00 . A A .  8 LYS HE2  1 1 
       10 4474 1 1  8 LYS HE3  H   -1.028  -7.969 -4.311 1.00 . A A .  8 LYS HE3  1 1 
       10 4475 1 1  8 LYS HG2  H   -2.722 -11.083 -3.254 1.00 . A A .  8 LYS HG2  1 1 
       10 4476 1 1  8 LYS HG3  H   -2.416  -9.410 -2.766 1.00 . A A .  8 LYS HG3  1 1 
       10 4477 1 1  8 LYS HZ1  H    1.281  -7.870 -3.342 1.00 . A A .  8 LYS HZ1  1 1 
       10 4478 1 1  8 LYS HZ2  H    1.205  -9.470 -3.055 1.00 . A A .  8 LYS HZ2  1 1 
       10 4479 1 1  8 LYS HZ3  H    0.171  -8.447 -2.292 1.00 . A A .  8 LYS HZ3  1 1 
       10 4480 1 1  8 LYS N    N   -2.863  -9.934 -0.312 1.00 . A A .  8 LYS N    1 1 
       10 4481 1 1  8 LYS NZ   N    0.635  -8.636 -3.175 1.00 . A A .  8 LYS NZ   1 1 
       10 4482 1 1  8 LYS O    O   -0.639  -9.999  1.200 1.00 . A A .  8 LYS O    1 1 
       10 4483 1 1  9 GLU C    C    2.094 -11.763  1.626 1.00 . A A .  9 GLU C    1 1 
       10 4484 1 1  9 GLU CA   C    0.701 -12.275  2.076 1.00 . A A .  9 GLU CA   1 1 
       10 4485 1 1  9 GLU CB   C    0.767 -13.695  2.641 1.00 . A A .  9 GLU CB   1 1 
       10 4486 1 1  9 GLU CD   C   -0.260 -15.369  4.239 1.00 . A A .  9 GLU CD   1 1 
       10 4487 1 1  9 GLU CG   C   -0.498 -14.111  3.396 1.00 . A A .  9 GLU CG   1 1 
       10 4488 1 1  9 GLU H    H   -0.619 -13.058  0.575 1.00 . A A .  9 GLU H    1 1 
       10 4489 1 1  9 GLU HA   H    0.403 -11.622  2.897 1.00 . A A .  9 GLU HA   1 1 
       10 4490 1 1  9 GLU HB2  H    0.940 -14.389  1.824 1.00 . A A .  9 GLU HB2  1 1 
       10 4491 1 1  9 GLU HB3  H    1.596 -13.746  3.345 1.00 . A A .  9 GLU HB3  1 1 
       10 4492 1 1  9 GLU HG2  H   -0.785 -13.285  4.045 1.00 . A A .  9 GLU HG2  1 1 
       10 4493 1 1  9 GLU HG3  H   -1.305 -14.289  2.681 1.00 . A A .  9 GLU HG3  1 1 
       10 4494 1 1  9 GLU N    N   -0.335 -12.200  1.026 1.00 . A A .  9 GLU N    1 1 
       10 4495 1 1  9 GLU O    O    3.109 -12.461  1.729 1.00 . A A .  9 GLU O    1 1 
       10 4496 1 1  9 GLU OE1  O    0.438 -16.302  3.764 1.00 . A A .  9 GLU OE1  1 1 
       10 4497 1 1  9 GLU OE2  O   -0.764 -15.440  5.388 1.00 . A A .  9 GLU OE2  1 1 
       10 4498 1 1 10 GLY C    C    4.024  -9.062  1.730 1.00 . A A . 10 GLY C    1 1 
       10 4499 1 1 10 GLY CA   C    3.396  -9.913  0.626 1.00 . A A . 10 GLY CA   1 1 
       10 4500 1 1 10 GLY H    H    1.291 -10.027  0.980 1.00 . A A . 10 GLY H    1 1 
       10 4501 1 1 10 GLY HA2  H    4.120 -10.659  0.302 1.00 . A A . 10 GLY HA2  1 1 
       10 4502 1 1 10 GLY HA3  H    3.185  -9.266 -0.223 1.00 . A A . 10 GLY HA3  1 1 
       10 4503 1 1 10 GLY N    N    2.153 -10.563  1.048 1.00 . A A . 10 GLY N    1 1 
       10 4504 1 1 10 GLY O    O    5.237  -9.092  1.913 1.00 . A A . 10 GLY O    1 1 
       10 4505 1 1 11 HIS C    C    2.470  -6.866  4.355 1.00 . A A . 11 HIS C    1 1 
       10 4506 1 1 11 HIS CA   C    3.660  -7.382  3.520 1.00 . A A . 11 HIS CA   1 1 
       10 4507 1 1 11 HIS CB   C    4.425  -6.214  2.854 1.00 . A A . 11 HIS CB   1 1 
       10 4508 1 1 11 HIS CD2  C    2.510  -5.009  1.637 1.00 . A A . 11 HIS CD2  1 1 
       10 4509 1 1 11 HIS CE1  C    3.338  -4.913 -0.379 1.00 . A A . 11 HIS CE1  1 1 
       10 4510 1 1 11 HIS CG   C    3.732  -5.613  1.660 1.00 . A A . 11 HIS CG   1 1 
       10 4511 1 1 11 HIS H    H    2.210  -8.377  2.338 1.00 . A A . 11 HIS H    1 1 
       10 4512 1 1 11 HIS HA   H    4.335  -7.904  4.200 1.00 . A A . 11 HIS HA   1 1 
       10 4513 1 1 11 HIS HB2  H    4.599  -5.433  3.580 1.00 . A A . 11 HIS HB2  1 1 
       10 4514 1 1 11 HIS HB3  H    5.406  -6.571  2.542 1.00 . A A . 11 HIS HB3  1 1 
       10 4515 1 1 11 HIS HD1  H    5.227  -5.692  0.149 1.00 . A A . 11 HIS HD1  1 1 
       10 4516 1 1 11 HIS HD2  H    1.937  -4.730  2.512 1.00 . A A . 11 HIS HD2  1 1 
       10 4517 1 1 11 HIS HE1  H    3.515  -4.617 -1.401 1.00 . A A . 11 HIS HE1  1 1 
       10 4518 1 1 11 HIS N    N    3.212  -8.310  2.477 1.00 . A A . 11 HIS N    1 1 
       10 4519 1 1 11 HIS ND1  N    4.246  -5.525  0.394 1.00 . A A . 11 HIS ND1  1 1 
       10 4520 1 1 11 HIS NE2  N    2.208  -4.647  0.312 1.00 . A A . 11 HIS NE2  1 1 
       10 4521 1 1 11 HIS O    O    1.353  -7.374  4.241 1.00 . A A . 11 HIS O    1 1 
       10 4522 1 1 12 GLN C    C    1.864  -3.545  5.491 1.00 . A A . 12 GLN C    1 1 
       10 4523 1 1 12 GLN CA   C    1.760  -5.014  5.905 1.00 . A A . 12 GLN CA   1 1 
       10 4524 1 1 12 GLN CB   C    2.027  -5.231  7.404 1.00 . A A . 12 GLN CB   1 1 
       10 4525 1 1 12 GLN CD   C    1.030  -5.072  9.735 1.00 . A A . 12 GLN CD   1 1 
       10 4526 1 1 12 GLN CG   C    0.746  -5.200  8.247 1.00 . A A . 12 GLN CG   1 1 
       10 4527 1 1 12 GLN H    H    3.693  -5.581  5.276 1.00 . A A . 12 GLN H    1 1 
       10 4528 1 1 12 GLN HA   H    0.734  -5.264  5.662 1.00 . A A . 12 GLN HA   1 1 
       10 4529 1 1 12 GLN HB2  H    2.497  -6.203  7.566 1.00 . A A . 12 GLN HB2  1 1 
       10 4530 1 1 12 GLN HB3  H    2.730  -4.467  7.733 1.00 . A A . 12 GLN HB3  1 1 
       10 4531 1 1 12 GLN HE21 H    1.809  -6.943  9.930 1.00 . A A . 12 GLN HE21 1 1 
       10 4532 1 1 12 GLN HE22 H    1.612  -5.999 11.404 1.00 . A A . 12 GLN HE22 1 1 
       10 4533 1 1 12 GLN HG2  H    0.123  -4.358  7.953 1.00 . A A . 12 GLN HG2  1 1 
       10 4534 1 1 12 GLN HG3  H    0.185  -6.115  8.072 1.00 . A A . 12 GLN HG3  1 1 
       10 4535 1 1 12 GLN N    N    2.718  -5.838  5.167 1.00 . A A . 12 GLN N    1 1 
       10 4536 1 1 12 GLN NE2  N    1.589  -6.065 10.390 1.00 . A A . 12 GLN NE2  1 1 
       10 4537 1 1 12 GLN O    O    2.730  -3.159  4.708 1.00 . A A . 12 GLN O    1 1 
       10 4538 1 1 12 GLN OE1  O    0.742  -4.051 10.341 1.00 . A A . 12 GLN OE1  1 1 
       10 4539 1 1 13 MET C    C    2.045  -0.493  5.597 1.00 . A A . 13 MET C    1 1 
       10 4540 1 1 13 MET CA   C    0.764  -1.315  5.589 1.00 . A A . 13 MET CA   1 1 
       10 4541 1 1 13 MET CB   C   -0.261  -0.656  6.518 1.00 . A A . 13 MET CB   1 1 
       10 4542 1 1 13 MET CE   C   -2.710   0.003  8.747 1.00 . A A . 13 MET CE   1 1 
       10 4543 1 1 13 MET CG   C   -1.585  -1.412  6.623 1.00 . A A . 13 MET CG   1 1 
       10 4544 1 1 13 MET H    H    0.287  -3.091  6.651 1.00 . A A . 13 MET H    1 1 
       10 4545 1 1 13 MET HA   H    0.390  -1.271  4.569 1.00 . A A . 13 MET HA   1 1 
       10 4546 1 1 13 MET HB2  H    0.172  -0.571  7.513 1.00 . A A . 13 MET HB2  1 1 
       10 4547 1 1 13 MET HB3  H   -0.474   0.331  6.125 1.00 . A A . 13 MET HB3  1 1 
       10 4548 1 1 13 MET HE1  H   -3.515   0.336  8.091 1.00 . A A . 13 MET HE1  1 1 
       10 4549 1 1 13 MET HE2  H   -3.060   0.022  9.779 1.00 . A A . 13 MET HE2  1 1 
       10 4550 1 1 13 MET HE3  H   -1.864   0.682  8.646 1.00 . A A . 13 MET HE3  1 1 
       10 4551 1 1 13 MET HG2  H   -2.329  -0.911  6.026 1.00 . A A . 13 MET HG2  1 1 
       10 4552 1 1 13 MET HG3  H   -1.471  -2.365  6.140 1.00 . A A . 13 MET HG3  1 1 
       10 4553 1 1 13 MET N    N    0.963  -2.708  6.008 1.00 . A A . 13 MET N    1 1 
       10 4554 1 1 13 MET O    O    2.242   0.284  4.671 1.00 . A A . 13 MET O    1 1 
       10 4555 1 1 13 MET SD   S   -2.213  -1.686  8.304 1.00 . A A . 13 MET SD   1 1 
       10 4556 1 1 14 LYS C    C    5.230  -0.339  5.689 1.00 . A A . 14 LYS C    1 1 
       10 4557 1 1 14 LYS CA   C    4.196  -0.020  6.768 1.00 . A A . 14 LYS CA   1 1 
       10 4558 1 1 14 LYS CB   C    4.741  -0.399  8.147 1.00 . A A . 14 LYS CB   1 1 
       10 4559 1 1 14 LYS CD   C    4.212  -0.085 10.621 1.00 . A A . 14 LYS CD   1 1 
       10 4560 1 1 14 LYS CE   C    2.805  -0.292 11.209 1.00 . A A . 14 LYS CE   1 1 
       10 4561 1 1 14 LYS CG   C    4.223   0.565  9.228 1.00 . A A . 14 LYS CG   1 1 
       10 4562 1 1 14 LYS H    H    2.662  -1.414  7.267 1.00 . A A . 14 LYS H    1 1 
       10 4563 1 1 14 LYS HA   H    4.031   1.053  6.716 1.00 . A A . 14 LYS HA   1 1 
       10 4564 1 1 14 LYS HB2  H    4.448  -1.423  8.372 1.00 . A A . 14 LYS HB2  1 1 
       10 4565 1 1 14 LYS HB3  H    5.832  -0.379  8.128 1.00 . A A . 14 LYS HB3  1 1 
       10 4566 1 1 14 LYS HD2  H    4.732  -1.045 10.582 1.00 . A A . 14 LYS HD2  1 1 
       10 4567 1 1 14 LYS HD3  H    4.770   0.553 11.305 1.00 . A A . 14 LYS HD3  1 1 
       10 4568 1 1 14 LYS HE2  H    2.910  -0.814 12.162 1.00 . A A . 14 LYS HE2  1 1 
       10 4569 1 1 14 LYS HE3  H    2.352   0.682 11.406 1.00 . A A . 14 LYS HE3  1 1 
       10 4570 1 1 14 LYS HG2  H    4.871   1.444  9.247 1.00 . A A . 14 LYS HG2  1 1 
       10 4571 1 1 14 LYS HG3  H    3.222   0.908  8.974 1.00 . A A . 14 LYS HG3  1 1 
       10 4572 1 1 14 LYS HZ1  H    1.601  -0.506  9.551 1.00 . A A . 14 LYS HZ1  1 1 
       10 4573 1 1 14 LYS HZ2  H    1.058  -1.341 10.838 1.00 . A A . 14 LYS HZ2  1 1 
       10 4574 1 1 14 LYS HZ3  H    2.357  -1.941 10.041 1.00 . A A . 14 LYS HZ3  1 1 
       10 4575 1 1 14 LYS N    N    2.908  -0.706  6.592 1.00 . A A . 14 LYS N    1 1 
       10 4576 1 1 14 LYS NZ   N    1.905  -1.077 10.333 1.00 . A A . 14 LYS NZ   1 1 
       10 4577 1 1 14 LYS O    O    6.170   0.428  5.510 1.00 . A A . 14 LYS O    1 1 
       10 4578 1 1 15 ASP C    C    5.130  -1.570  2.509 1.00 . A A . 15 ASP C    1 1 
       10 4579 1 1 15 ASP CA   C    5.868  -1.836  3.832 1.00 . A A . 15 ASP CA   1 1 
       10 4580 1 1 15 ASP CB   C    6.202  -3.322  3.970 1.00 . A A . 15 ASP CB   1 1 
       10 4581 1 1 15 ASP CG   C    7.550  -3.622  4.620 1.00 . A A . 15 ASP CG   1 1 
       10 4582 1 1 15 ASP H    H    4.259  -2.048  5.226 1.00 . A A . 15 ASP H    1 1 
       10 4583 1 1 15 ASP HA   H    6.794  -1.262  3.803 1.00 . A A . 15 ASP HA   1 1 
       10 4584 1 1 15 ASP HB2  H    5.411  -3.769  4.573 1.00 . A A . 15 ASP HB2  1 1 
       10 4585 1 1 15 ASP HB3  H    6.193  -3.788  2.987 1.00 . A A . 15 ASP HB3  1 1 
       10 4586 1 1 15 ASP N    N    5.057  -1.456  4.993 1.00 . A A . 15 ASP N    1 1 
       10 4587 1 1 15 ASP O    O    5.770  -1.335  1.483 1.00 . A A . 15 ASP O    1 1 
       10 4588 1 1 15 ASP OD1  O    8.585  -3.060  4.183 1.00 . A A . 15 ASP OD1  1 1 
       10 4589 1 1 15 ASP OD2  O    7.591  -4.495  5.520 1.00 . A A . 15 ASP OD2  1 1 
       10 4590 1 1 16 CYS C    C    2.888   0.152  1.069 1.00 . A A . 16 CYS C    1 1 
       10 4591 1 1 16 CYS CA   C    2.921  -1.350  1.410 1.00 . A A . 16 CYS CA   1 1 
       10 4592 1 1 16 CYS CB   C    1.535  -1.923  1.720 1.00 . A A . 16 CYS CB   1 1 
       10 4593 1 1 16 CYS H    H    3.353  -1.845  3.415 1.00 . A A . 16 CYS H    1 1 
       10 4594 1 1 16 CYS HA   H    3.298  -1.925  0.575 1.00 . A A . 16 CYS HA   1 1 
       10 4595 1 1 16 CYS HB2  H    1.633  -2.861  2.217 1.00 . A A . 16 CYS HB2  1 1 
       10 4596 1 1 16 CYS HB3  H    1.031  -1.360  2.477 1.00 . A A . 16 CYS HB3  1 1 
       10 4597 1 1 16 CYS N    N    3.793  -1.604  2.540 1.00 . A A . 16 CYS N    1 1 
       10 4598 1 1 16 CYS O    O    3.507   0.609  0.113 1.00 . A A . 16 CYS O    1 1 
       10 4599 1 1 16 CYS SG   S    0.571  -2.055  0.198 1.00 . A A . 16 CYS SG   1 1 
       10 4600 1 1 17 THR C    C    0.937   2.690  0.558 1.00 . A A . 17 THR C    1 1 
       10 4601 1 1 17 THR CA   C    1.769   2.316  1.792 1.00 . A A . 17 THR CA   1 1 
       10 4602 1 1 17 THR CB   C    2.896   3.331  2.085 1.00 . A A . 17 THR CB   1 1 
       10 4603 1 1 17 THR CG2  C    3.970   2.806  3.028 1.00 . A A . 17 THR CG2  1 1 
       10 4604 1 1 17 THR H    H    1.906   0.442  2.765 1.00 . A A . 17 THR H    1 1 
       10 4605 1 1 17 THR HA   H    1.083   2.469  2.616 1.00 . A A . 17 THR HA   1 1 
       10 4606 1 1 17 THR HB   H    2.440   4.207  2.543 1.00 . A A . 17 THR HB   1 1 
       10 4607 1 1 17 THR HG1  H    3.990   3.005  0.507 1.00 . A A . 17 THR HG1  1 1 
       10 4608 1 1 17 THR HG21 H    3.507   2.375  3.909 1.00 . A A . 17 THR HG21 1 1 
       10 4609 1 1 17 THR HG22 H    4.610   3.626  3.337 1.00 . A A . 17 THR HG22 1 1 
       10 4610 1 1 17 THR HG23 H    4.561   2.048  2.512 1.00 . A A . 17 THR HG23 1 1 
       10 4611 1 1 17 THR N    N    2.178   0.906  1.909 1.00 . A A . 17 THR N    1 1 
       10 4612 1 1 17 THR O    O    0.549   3.842  0.427 1.00 . A A . 17 THR O    1 1 
       10 4613 1 1 17 THR OG1  O    3.565   3.764  0.938 1.00 . A A . 17 THR OG1  1 1 
       10 4614 1 1 18 GLU C    C   -1.244   2.656 -1.956 1.00 . A A . 18 GLU C    1 1 
       10 4615 1 1 18 GLU CA   C    0.202   2.126 -1.722 1.00 . A A . 18 GLU CA   1 1 
       10 4616 1 1 18 GLU CB   C    0.450   0.950 -2.681 1.00 . A A . 18 GLU CB   1 1 
       10 4617 1 1 18 GLU CD   C    2.912   1.304 -3.468 1.00 . A A . 18 GLU CD   1 1 
       10 4618 1 1 18 GLU CG   C    1.869   0.405 -2.791 1.00 . A A . 18 GLU CG   1 1 
       10 4619 1 1 18 GLU H    H    0.797   0.790 -0.146 1.00 . A A . 18 GLU H    1 1 
       10 4620 1 1 18 GLU HA   H    0.893   2.925 -1.996 1.00 . A A . 18 GLU HA   1 1 
       10 4621 1 1 18 GLU HB2  H   -0.180   0.130 -2.343 1.00 . A A . 18 GLU HB2  1 1 
       10 4622 1 1 18 GLU HB3  H    0.131   1.217 -3.684 1.00 . A A . 18 GLU HB3  1 1 
       10 4623 1 1 18 GLU HG2  H    2.192   0.104 -1.803 1.00 . A A . 18 GLU HG2  1 1 
       10 4624 1 1 18 GLU HG3  H    1.807  -0.496 -3.399 1.00 . A A . 18 GLU HG3  1 1 
       10 4625 1 1 18 GLU N    N    0.576   1.763 -0.338 1.00 . A A . 18 GLU N    1 1 
       10 4626 1 1 18 GLU O    O   -1.674   2.745 -3.110 1.00 . A A . 18 GLU O    1 1 
       10 4627 1 1 18 GLU OE1  O    2.596   2.389 -4.012 1.00 . A A . 18 GLU OE1  1 1 
       10 4628 1 1 18 GLU OE2  O    4.059   0.820 -3.648 1.00 . A A . 18 GLU OE2  1 1 
       10 4629 1 1 19 ARG C    C   -4.421   2.299 -1.265 1.00 . A A . 19 ARG C    1 1 
       10 4630 1 1 19 ARG CA   C   -3.424   3.399 -0.872 1.00 . A A . 19 ARG CA   1 1 
       10 4631 1 1 19 ARG CB   C   -3.621   4.664 -1.721 1.00 . A A . 19 ARG CB   1 1 
       10 4632 1 1 19 ARG CD   C   -4.955   6.713 -2.289 1.00 . A A . 19 ARG CD   1 1 
       10 4633 1 1 19 ARG CG   C   -4.938   5.405 -1.486 1.00 . A A . 19 ARG CG   1 1 
       10 4634 1 1 19 ARG CZ   C   -6.494   8.056 -3.679 1.00 . A A . 19 ARG CZ   1 1 
       10 4635 1 1 19 ARG H    H   -1.526   2.902 -0.007 1.00 . A A . 19 ARG H    1 1 
       10 4636 1 1 19 ARG HA   H   -3.636   3.673  0.170 1.00 . A A . 19 ARG HA   1 1 
       10 4637 1 1 19 ARG HB2  H   -2.821   5.335 -1.479 1.00 . A A . 19 ARG HB2  1 1 
       10 4638 1 1 19 ARG HB3  H   -3.547   4.419 -2.780 1.00 . A A . 19 ARG HB3  1 1 
       10 4639 1 1 19 ARG HD2  H   -4.641   7.526 -1.633 1.00 . A A . 19 ARG HD2  1 1 
       10 4640 1 1 19 ARG HD3  H   -4.245   6.637 -3.113 1.00 . A A . 19 ARG HD3  1 1 
       10 4641 1 1 19 ARG HE   H   -7.046   6.420 -2.705 1.00 . A A . 19 ARG HE   1 1 
       10 4642 1 1 19 ARG HG2  H   -5.772   4.768 -1.770 1.00 . A A . 19 ARG HG2  1 1 
       10 4643 1 1 19 ARG HG3  H   -4.994   5.656 -0.429 1.00 . A A . 19 ARG HG3  1 1 
       10 4644 1 1 19 ARG HH11 H   -4.699   8.947 -3.498 1.00 . A A . 19 ARG HH11 1 1 
       10 4645 1 1 19 ARG HH12 H   -5.847   9.680 -4.628 1.00 . A A . 19 ARG HH12 1 1 
       10 4646 1 1 19 ARG HH21 H   -8.395   7.534 -4.119 1.00 . A A . 19 ARG HH21 1 1 
       10 4647 1 1 19 ARG HH22 H   -7.736   8.942 -4.944 1.00 . A A . 19 ARG HH22 1 1 
       10 4648 1 1 19 ARG N    N   -1.994   2.990 -0.895 1.00 . A A . 19 ARG N    1 1 
       10 4649 1 1 19 ARG NE   N   -6.266   7.050 -2.858 1.00 . A A . 19 ARG NE   1 1 
       10 4650 1 1 19 ARG NH1  N   -5.593   8.955 -3.965 1.00 . A A . 19 ARG NH1  1 1 
       10 4651 1 1 19 ARG NH2  N   -7.637   8.187 -4.273 1.00 . A A . 19 ARG NH2  1 1 
       10 4652 1 1 19 ARG O    O   -4.651   2.075 -2.476 1.00 . A A . 19 ARG O    1 1 
       10 4653 1 1 19 ARG OXT  O   -5.073   1.743 -0.366 1.00 . A A . 19 ARG OXT  1 1 
       10 4654 2 2  1 DT  C1'  C    8.902   4.860  0.784 1.00 . B B . 20 DT  C1'  1 1 
       10 4655 2 2  1 DT  C2   C   10.643   4.028 -0.775 1.00 . B B . 20 DT  C2   1 1 
       10 4656 2 2  1 DT  C2'  C    7.403   4.620  0.602 1.00 . B B . 20 DT  C2'  1 1 
       10 4657 2 2  1 DT  C3'  C    6.774   5.415  1.746 1.00 . B B . 20 DT  C3'  1 1 
       10 4658 2 2  1 DT  C4   C   11.542   1.761 -0.579 1.00 . B B . 20 DT  C4   1 1 
       10 4659 2 2  1 DT  C4'  C    7.928   5.623  2.739 1.00 . B B . 20 DT  C4'  1 1 
       10 4660 2 2  1 DT  C5   C   10.579   1.531  0.498 1.00 . B B . 20 DT  C5   1 1 
       10 4661 2 2  1 DT  C5'  C    7.664   5.014  4.129 1.00 . B B . 20 DT  C5'  1 1 
       10 4662 2 2  1 DT  C6   C    9.732   2.520  0.890 1.00 . B B . 20 DT  C6   1 1 
       10 4663 2 2  1 DT  C7   C   10.536   0.188  1.209 1.00 . B B . 20 DT  C7   1 1 
       10 4664 2 2  1 DT  H1'  H    9.173   5.775  0.266 1.00 . B B . 20 DT  H1'  1 1 
       10 4665 2 2  1 DT  H2'  H    7.161   3.565  0.732 1.00 . B B . 20 DT  H2'  1 1 
       10 4666 2 2  1 DT  H2'' H    7.059   4.963 -0.371 1.00 . B B . 20 DT  H2'' 1 1 
       10 4667 2 2  1 DT  H3   H   12.160   3.201 -1.884 1.00 . B B . 20 DT  H3   1 1 
       10 4668 2 2  1 DT  H3'  H    6.024   4.779  2.213 1.00 . B B . 20 DT  H3'  1 1 
       10 4669 2 2  1 DT  H4'  H    8.074   6.697  2.865 1.00 . B B . 20 DT  H4'  1 1 
       10 4670 2 2  1 DT  H5'  H    8.430   5.369  4.818 1.00 . B B . 20 DT  H5'  1 1 
       10 4671 2 2  1 DT  H5'' H    6.702   5.384  4.495 1.00 . B B . 20 DT  H5'' 1 1 
       10 4672 2 2  1 DT  H6   H    9.045   2.357  1.712 1.00 . B B . 20 DT  H6   1 1 
       10 4673 2 2  1 DT  H71  H   11.506  -0.005  1.674 1.00 . B B . 20 DT  H71  1 1 
       10 4674 2 2  1 DT  H72  H   10.339  -0.601  0.486 1.00 . B B . 20 DT  H72  1 1 
       10 4675 2 2  1 DT  H73  H    9.763   0.173  1.981 1.00 . B B . 20 DT  H73  1 1 
       10 4676 2 2  1 DT  HO5' H    7.413   3.282  5.032 1.00 . B B . 20 DT  HO5' 1 1 
       10 4677 2 2  1 DT  N1   N    9.761   3.758  0.283 1.00 . B B . 20 DT  N1   1 1 
       10 4678 2 2  1 DT  N3   N   11.493   3.012 -1.153 1.00 . B B . 20 DT  N3   1 1 
       10 4679 2 2  1 DT  O2   O   10.690   5.110 -1.366 1.00 . B B . 20 DT  O2   1 1 
       10 4680 2 2  1 DT  O3'  O    6.127   6.641  1.383 1.00 . B B . 20 DT  O3'  1 1 
       10 4681 2 2  1 DT  O4   O   12.382   0.957 -0.983 1.00 . B B . 20 DT  O4   1 1 
       10 4682 2 2  1 DT  O4'  O    9.106   5.056  2.172 1.00 . B B . 20 DT  O4'  1 1 
       10 4683 2 2  1 DT  O5'  O    7.654   3.590  4.130 1.00 . B B . 20 DT  O5'  1 1 
       10 4684 2 2  2 DA  C1'  C    4.709   5.546 -3.867 1.00 . B B . 21 DA  C1'  1 1 
       10 4685 2 2  2 DA  C2   C    8.202   2.819 -3.937 1.00 . B B . 21 DA  C2   1 1 
       10 4686 2 2  2 DA  C2'  C    3.326   6.076 -3.474 1.00 . B B . 21 DA  C2'  1 1 
       10 4687 2 2  2 DA  C3'  C    3.626   7.183 -2.475 1.00 . B B . 21 DA  C3'  1 1 
       10 4688 2 2  2 DA  C4   C    6.301   3.673 -3.110 1.00 . B B . 21 DA  C4   1 1 
       10 4689 2 2  2 DA  C4'  C    4.941   7.716 -3.064 1.00 . B B . 21 DA  C4'  1 1 
       10 4690 2 2  2 DA  C5   C    6.239   2.744 -2.103 1.00 . B B . 21 DA  C5   1 1 
       10 4691 2 2  2 DA  C5'  C    5.883   8.296 -2.009 1.00 . B B . 21 DA  C5'  1 1 
       10 4692 2 2  2 DA  C6   C    7.302   1.812 -2.104 1.00 . B B . 21 DA  C6   1 1 
       10 4693 2 2  2 DA  C8   C    4.524   3.958 -1.862 1.00 . B B . 21 DA  C8   1 1 
       10 4694 2 2  2 DA  H1'  H    4.681   5.159 -4.886 1.00 . B B . 21 DA  H1'  1 1 
       10 4695 2 2  2 DA  H2   H    9.006   2.828 -4.660 1.00 . B B . 21 DA  H2   1 1 
       10 4696 2 2  2 DA  H2'  H    2.684   5.308 -3.061 1.00 . B B . 21 DA  H2'  1 1 
       10 4697 2 2  2 DA  H2'' H    2.821   6.474 -4.336 1.00 . B B . 21 DA  H2'' 1 1 
       10 4698 2 2  2 DA  H3'  H    3.790   6.748 -1.486 1.00 . B B . 21 DA  H3'  1 1 
       10 4699 2 2  2 DA  H4'  H    4.696   8.513 -3.769 1.00 . B B . 21 DA  H4'  1 1 
       10 4700 2 2  2 DA  H5'  H    6.820   8.592 -2.476 1.00 . B B . 21 DA  H5'  1 1 
       10 4701 2 2  2 DA  H5'' H    5.408   9.181 -1.591 1.00 . B B . 21 DA  H5'' 1 1 
       10 4702 2 2  2 DA  H61  H    8.254   0.218 -1.364 1.00 . B B . 21 DA  H61  1 1 
       10 4703 2 2  2 DA  H62  H    6.737   0.652 -0.564 1.00 . B B . 21 DA  H62  1 1 
       10 4704 2 2  2 DA  H8   H    3.588   4.386 -1.504 1.00 . B B . 21 DA  H8   1 1 
       10 4705 2 2  2 DA  N1   N    8.255   1.858 -3.030 1.00 . B B . 21 DA  N1   1 1 
       10 4706 2 2  2 DA  N3   N    7.266   3.759 -4.080 1.00 . B B . 21 DA  N3   1 1 
       10 4707 2 2  2 DA  N6   N    7.447   0.811 -1.262 1.00 . B B . 21 DA  N6   1 1 
       10 4708 2 2  2 DA  N7   N    5.111   2.932 -1.307 1.00 . B B . 21 DA  N7   1 1 
       10 4709 2 2  2 DA  N9   N    5.179   4.469 -2.955 1.00 . B B . 21 DA  N9   1 1 
       10 4710 2 2  2 DA  O3'  O    2.578   8.150 -2.453 1.00 . B B . 21 DA  O3'  1 1 
       10 4711 2 2  2 DA  O4'  O    5.573   6.665 -3.793 1.00 . B B . 21 DA  O4'  1 1 
       10 4712 2 2  2 DA  O5'  O    6.123   7.351 -0.981 1.00 . B B . 21 DA  O5'  1 1 
       10 4713 2 2  2 DA  OP1  O    8.183   7.729  0.339 1.00 . B B . 21 DA  OP1  1 1 
       10 4714 2 2  2 DA  OP2  O    6.067   9.038  0.853 1.00 . B B . 21 DA  OP2  1 1 
       10 4715 2 2  2 DA  P    P    6.714   7.782  0.419 1.00 . B B . 21 DA  P    1 1 
       10 4716 2 2  3 DC  C1'  C   -1.994   7.559 -0.060 1.00 . B B . 22 DC  C1'  1 1 
       10 4717 2 2  3 DC  C2   C   -1.762   7.946 -2.547 1.00 . B B . 22 DC  C2   1 1 
       10 4718 2 2  3 DC  C2'  C   -1.416   6.948  1.243 1.00 . B B . 22 DC  C2'  1 1 
       10 4719 2 2  3 DC  C3'  C   -0.471   8.045  1.763 1.00 . B B . 22 DC  C3'  1 1 
       10 4720 2 2  3 DC  C4   C   -0.432   6.609 -3.864 1.00 . B B . 22 DC  C4   1 1 
       10 4721 2 2  3 DC  C4'  C   -0.882   9.302  0.982 1.00 . B B . 22 DC  C4'  1 1 
       10 4722 2 2  3 DC  C5   C   -0.029   5.836 -2.757 1.00 . B B . 22 DC  C5   1 1 
       10 4723 2 2  3 DC  C5'  C    0.242   9.892  0.107 1.00 . B B . 22 DC  C5'  1 1 
       10 4724 2 2  3 DC  C6   C   -0.448   6.228 -1.535 1.00 . B B . 22 DC  C6   1 1 
       10 4725 2 2  3 DC  H1'  H   -3.028   7.221 -0.151 1.00 . B B . 22 DC  H1'  1 1 
       10 4726 2 2  3 DC  H2'  H   -0.890   5.995  1.126 1.00 . B B . 22 DC  H2'  1 1 
       10 4727 2 2  3 DC  H2'' H   -2.247   6.761  1.918 1.00 . B B . 22 DC  H2'' 1 1 
       10 4728 2 2  3 DC  H3'  H    0.530   7.769  1.428 1.00 . B B . 22 DC  H3'  1 1 
       10 4729 2 2  3 DC  H4'  H   -1.186  10.076  1.689 1.00 . B B . 22 DC  H4'  1 1 
       10 4730 2 2  3 DC  H41  H   -0.185   6.927 -5.817 1.00 . B B . 22 DC  H41  1 1 
       10 4731 2 2  3 DC  H42  H    0.502   5.431 -5.180 1.00 . B B . 22 DC  H42  1 1 
       10 4732 2 2  3 DC  H5   H    0.601   4.972 -2.863 1.00 . B B . 22 DC  H5   1 1 
       10 4733 2 2  3 DC  H5'  H   -0.174  10.672 -0.529 1.00 . B B . 22 DC  H5'  1 1 
       10 4734 2 2  3 DC  H5'' H    0.968  10.353  0.776 1.00 . B B . 22 DC  H5'' 1 1 
       10 4735 2 2  3 DC  H6   H   -0.128   5.664 -0.683 1.00 . B B . 22 DC  H6   1 1 
       10 4736 2 2  3 DC  N1   N   -1.310   7.288 -1.380 1.00 . B B . 22 DC  N1   1 1 
       10 4737 2 2  3 DC  N3   N   -1.297   7.598 -3.776 1.00 . B B . 22 DC  N3   1 1 
       10 4738 2 2  3 DC  N4   N   -0.018   6.290 -5.053 1.00 . B B . 22 DC  N4   1 1 
       10 4739 2 2  3 DC  O2   O   -2.660   8.793 -2.537 1.00 . B B . 22 DC  O2   1 1 
       10 4740 2 2  3 DC  O3'  O   -0.389   8.254  3.181 1.00 . B B . 22 DC  O3'  1 1 
       10 4741 2 2  3 DC  O4'  O   -2.014   8.950  0.206 1.00 . B B . 22 DC  O4'  1 1 
       10 4742 2 2  3 DC  O5'  O    0.908   8.935 -0.707 1.00 . B B . 22 DC  O5'  1 1 
       10 4743 2 2  3 DC  OP1  O    2.484  10.541 -1.775 1.00 . B B . 22 DC  OP1  1 1 
       10 4744 2 2  3 DC  OP2  O    3.278   8.795 -0.108 1.00 . B B . 22 DC  OP2  1 1 
       10 4745 2 2  3 DC  P    P    2.391   9.169 -1.222 1.00 . B B . 22 DC  P    1 1 
       10 4746 2 2  4 DG  C1'  C   -0.621   3.394  4.781 1.00 . B B . 23 DG  C1'  1 1 
       10 4747 2 2  4 DG  C2   C    2.420   6.712  4.592 1.00 . B B . 23 DG  C2   1 1 
       10 4748 2 2  4 DG  C2'  C   -1.613   2.817  5.816 1.00 . B B . 23 DG  C2'  1 1 
       10 4749 2 2  4 DG  C3'  C   -2.646   3.928  6.046 1.00 . B B . 23 DG  C3'  1 1 
       10 4750 2 2  4 DG  C4   C    1.607   4.704  5.227 1.00 . B B . 23 DG  C4   1 1 
       10 4751 2 2  4 DG  C4'  C   -2.535   4.722  4.729 1.00 . B B . 23 DG  C4'  1 1 
       10 4752 2 2  4 DG  C5   C    2.717   4.423  6.000 1.00 . B B . 23 DG  C5   1 1 
       10 4753 2 2  4 DG  C5'  C   -2.896   6.220  4.745 1.00 . B B . 23 DG  C5'  1 1 
       10 4754 2 2  4 DG  C6   C    3.776   5.399  6.071 1.00 . B B . 23 DG  C6   1 1 
       10 4755 2 2  4 DG  C8   C    1.444   2.735  6.152 1.00 . B B . 23 DG  C8   1 1 
       10 4756 2 2  4 DG  H1   H    4.247   7.244  5.306 1.00 . B B . 23 DG  H1   1 1 
       10 4757 2 2  4 DG  H1'  H   -0.556   2.698  3.952 1.00 . B B . 23 DG  H1'  1 1 
       10 4758 2 2  4 DG  H2'  H   -1.132   2.566  6.756 1.00 . B B . 23 DG  H2'  1 1 
       10 4759 2 2  4 DG  H2'' H   -2.073   1.891  5.439 1.00 . B B . 23 DG  H2'' 1 1 
       10 4760 2 2  4 DG  H21  H    2.868   8.639  4.303 1.00 . B B . 23 DG  H21  1 1 
       10 4761 2 2  4 DG  H22  H    1.385   8.010  3.582 1.00 . B B . 23 DG  H22  1 1 
       10 4762 2 2  4 DG  H3'  H   -2.335   4.561  6.876 1.00 . B B . 23 DG  H3'  1 1 
       10 4763 2 2  4 DG  H4'  H   -3.209   4.243  4.025 1.00 . B B . 23 DG  H4'  1 1 
       10 4764 2 2  4 DG  H5'  H   -3.342   6.447  3.777 1.00 . B B . 23 DG  H5'  1 1 
       10 4765 2 2  4 DG  H5'' H   -3.650   6.401  5.504 1.00 . B B . 23 DG  H5'' 1 1 
       10 4766 2 2  4 DG  H8   H    1.059   1.761  6.407 1.00 . B B . 23 DG  H8   1 1 
       10 4767 2 2  4 DG  N1   N    3.539   6.532  5.324 1.00 . B B . 23 DG  N1   1 1 
       10 4768 2 2  4 DG  N2   N    2.312   7.853  3.968 1.00 . B B . 23 DG  N2   1 1 
       10 4769 2 2  4 DG  N3   N    1.424   5.841  4.487 1.00 . B B . 23 DG  N3   1 1 
       10 4770 2 2  4 DG  N7   N    2.601   3.158  6.577 1.00 . B B . 23 DG  N7   1 1 
       10 4771 2 2  4 DG  N9   N    0.747   3.618  5.366 1.00 . B B . 23 DG  N9   1 1 
       10 4772 2 2  4 DG  O3'  O   -3.909   3.311  6.306 1.00 . B B . 23 DG  O3'  1 1 
       10 4773 2 2  4 DG  O4'  O   -1.208   4.566  4.258 1.00 . B B . 23 DG  O4'  1 1 
       10 4774 2 2  4 DG  O5'  O   -1.796   7.092  5.001 1.00 . B B . 23 DG  O5'  1 1 
       10 4775 2 2  4 DG  O6   O    4.835   5.363  6.701 1.00 . B B . 23 DG  O6   1 1 
       10 4776 2 2  4 DG  OP1  O   -2.851   8.853  3.525 1.00 . B B . 23 DG  OP1  1 1 
       10 4777 2 2  4 DG  OP2  O   -1.114   9.438  5.251 1.00 . B B . 23 DG  OP2  1 1 
       10 4778 2 2  4 DG  P    P   -1.596   8.485  4.228 1.00 . B B . 23 DG  P    1 1 
       10 4779 2 2  5 DC  C1'  C   -6.484   4.224  1.409 1.00 . B B . 24 DC  C1'  1 1 
       10 4780 2 2  5 DC  C2   C   -7.919   2.336  0.694 1.00 . B B . 24 DC  C2   1 1 
       10 4781 2 2  5 DC  C2'  C   -7.435   5.373  1.128 1.00 . B B . 24 DC  C2'  1 1 
       10 4782 2 2  5 DC  C3'  C   -7.738   5.885  2.513 1.00 . B B . 24 DC  C3'  1 1 
       10 4783 2 2  5 DC  C4   C   -8.778   0.784  2.130 1.00 . B B . 24 DC  C4   1 1 
       10 4784 2 2  5 DC  C4'  C   -6.322   5.849  3.093 1.00 . B B . 24 DC  C4'  1 1 
       10 4785 2 2  5 DC  C5   C   -8.209   1.433  3.257 1.00 . B B . 24 DC  C5   1 1 
       10 4786 2 2  5 DC  C5'  C   -6.264   5.748  4.627 1.00 . B B . 24 DC  C5'  1 1 
       10 4787 2 2  5 DC  C6   C   -7.441   2.532  3.031 1.00 . B B . 24 DC  C6   1 1 
       10 4788 2 2  5 DC  H1'  H   -5.884   3.977  0.531 1.00 . B B . 24 DC  H1'  1 1 
       10 4789 2 2  5 DC  H2'  H   -8.297   5.031  0.578 1.00 . B B . 24 DC  H2'  1 1 
       10 4790 2 2  5 DC  H2'' H   -6.951   6.178  0.615 1.00 . B B . 24 DC  H2'' 1 1 
       10 4791 2 2  5 DC  H3'  H   -8.362   5.153  3.004 1.00 . B B . 24 DC  H3'  1 1 
       10 4792 2 2  5 DC  H4'  H   -5.812   6.760  2.792 1.00 . B B . 24 DC  H4'  1 1 
       10 4793 2 2  5 DC  H41  H   -9.894  -0.677  1.427 1.00 . B B . 24 DC  H41  1 1 
       10 4794 2 2  5 DC  H42  H   -9.632  -0.703  3.180 1.00 . B B . 24 DC  H42  1 1 
       10 4795 2 2  5 DC  H5   H   -8.362   1.066  4.260 1.00 . B B . 24 DC  H5   1 1 
       10 4796 2 2  5 DC  H5'  H   -5.724   6.608  5.012 1.00 . B B . 24 DC  H5'  1 1 
       10 4797 2 2  5 DC  H5'' H   -7.268   5.777  5.044 1.00 . B B . 24 DC  H5'' 1 1 
       10 4798 2 2  5 DC  H6   H   -6.962   3.045  3.852 1.00 . B B . 24 DC  H6   1 1 
       10 4799 2 2  5 DC  N1   N   -7.265   2.992  1.746 1.00 . B B . 24 DC  N1   1 1 
       10 4800 2 2  5 DC  N3   N   -8.664   1.226  0.896 1.00 . B B . 24 DC  N3   1 1 
       10 4801 2 2  5 DC  N4   N   -9.494  -0.289  2.265 1.00 . B B . 24 DC  N4   1 1 
       10 4802 2 2  5 DC  O2   O   -7.903   2.758 -0.460 1.00 . B B . 24 DC  O2   1 1 
       10 4803 2 2  5 DC  O3'  O   -8.360   7.162  2.495 1.00 . B B . 24 DC  O3'  1 1 
       10 4804 2 2  5 DC  O4'  O   -5.670   4.758  2.441 1.00 . B B . 24 DC  O4'  1 1 
       10 4805 2 2  5 DC  O5'  O   -5.600   4.552  5.000 1.00 . B B . 24 DC  O5'  1 1 
       10 4806 2 2  5 DC  OP1  O   -4.970   5.358  7.284 1.00 . B B . 24 DC  OP1  1 1 
       10 4807 2 2  5 DC  OP2  O   -6.348   3.238  6.933 1.00 . B B . 24 DC  OP2  1 1 
       10 4808 2 2  5 DC  P    P   -5.263   4.145  6.495 1.00 . B B . 24 DC  P    1 1 
       10 4809 2 2  6 DC  C1'  C  -11.828   3.800  6.177 1.00 . B B . 25 DC  C1'  1 1 
       10 4810 2 2  6 DC  C2   C  -13.880   3.000  4.911 1.00 . B B . 25 DC  C2   1 1 
       10 4811 2 2  6 DC  C2'  C  -10.518   3.199  5.682 1.00 . B B . 25 DC  C2'  1 1 
       10 4812 2 2  6 DC  C3'  C   -9.617   4.434  5.556 1.00 . B B . 25 DC  C3'  1 1 
       10 4813 2 2  6 DC  C4   C  -15.369   1.622  5.979 1.00 . B B . 25 DC  C4   1 1 
       10 4814 2 2  6 DC  C4'  C  -10.613   5.602  5.672 1.00 . B B . 25 DC  C4'  1 1 
       10 4815 2 2  6 DC  C5   C  -14.448   1.342  7.023 1.00 . B B . 25 DC  C5   1 1 
       10 4816 2 2  6 DC  C5'  C  -10.368   6.754  4.705 1.00 . B B . 25 DC  C5'  1 1 
       10 4817 2 2  6 DC  C6   C  -13.252   1.985  6.982 1.00 . B B . 25 DC  C6   1 1 
       10 4818 2 2  6 DC  H1'  H  -11.717   3.991  7.246 1.00 . B B . 25 DC  H1'  1 1 
       10 4819 2 2  6 DC  H2'  H  -10.697   2.713  4.727 1.00 . B B . 25 DC  H2'  1 1 
       10 4820 2 2  6 DC  H2'' H  -10.120   2.473  6.387 1.00 . B B . 25 DC  H2'' 1 1 
       10 4821 2 2  6 DC  H3'  H   -9.085   4.459  4.592 1.00 . B B . 25 DC  H3'  1 1 
       10 4822 2 2  6 DC  H4'  H  -10.534   6.010  6.681 1.00 . B B . 25 DC  H4'  1 1 
       10 4823 2 2  6 DC  H41  H  -17.211   1.449  5.280 1.00 . B B . 25 DC  H41  1 1 
       10 4824 2 2  6 DC  H42  H  -16.917   0.662  6.825 1.00 . B B . 25 DC  H42  1 1 
       10 4825 2 2  6 DC  H5   H  -14.672   0.654  7.826 1.00 . B B . 25 DC  H5   1 1 
       10 4826 2 2  6 DC  H5'  H  -11.055   7.568  4.938 1.00 . B B . 25 DC  H5'  1 1 
       10 4827 2 2  6 DC  H5'' H   -9.354   7.116  4.875 1.00 . B B . 25 DC  H5'' 1 1 
       10 4828 2 2  6 DC  H6   H  -12.481   1.814  7.725 1.00 . B B . 25 DC  H6   1 1 
       10 4829 2 2  6 DC  HO3' H   -7.953   3.884  6.540 1.00 . B B . 25 DC  HO3' 1 1 
       10 4830 2 2  6 DC  N1   N  -12.994   2.890  5.993 1.00 . B B . 25 DC  N1   1 1 
       10 4831 2 2  6 DC  N3   N  -15.091   2.396  4.952 1.00 . B B . 25 DC  N3   1 1 
       10 4832 2 2  6 DC  N4   N  -16.584   1.168  6.016 1.00 . B B . 25 DC  N4   1 1 
       10 4833 2 2  6 DC  O2   O  -13.603   3.610  3.879 1.00 . B B . 25 DC  O2   1 1 
       10 4834 2 2  6 DC  O3'  O   -8.727   4.478  6.667 1.00 . B B . 25 DC  O3'  1 1 
       10 4835 2 2  6 DC  O4'  O  -11.910   5.053  5.528 1.00 . B B . 25 DC  O4'  1 1 
       10 4836 2 2  6 DC  O5'  O  -10.520   6.357  3.348 1.00 . B B . 25 DC  O5'  1 1 
       10 4837 2 2  6 DC  OP1  O  -10.198   6.626  0.873 1.00 . B B . 25 DC  OP1  1 1 
       10 4838 2 2  6 DC  OP2  O  -10.385   8.650  2.417 1.00 . B B . 25 DC  OP2  1 1 
       10 4839 2 2  6 DC  P    P   -9.924   7.268  2.181 1.00 . B B . 25 DC  P    1 1 
       10 4840 3 3  1 ZN  ZN   ZN   0.388  -3.982 -0.037 1.00 . C A . 26 ZN  ZN   1 1 
       11 4841 1 1  1 LYS C    C   -4.028 -11.424  5.520 1.00 . A A .  1 LYS C    1 1 
       11 4842 1 1  1 LYS CA   C   -5.430 -11.564  6.098 1.00 . A A .  1 LYS CA   1 1 
       11 4843 1 1  1 LYS CB   C   -5.667 -10.451  7.142 1.00 . A A .  1 LYS CB   1 1 
       11 4844 1 1  1 LYS CD   C   -8.233 -10.825  7.395 1.00 . A A .  1 LYS CD   1 1 
       11 4845 1 1  1 LYS CE   C   -8.877 -11.226  6.064 1.00 . A A .  1 LYS CE   1 1 
       11 4846 1 1  1 LYS CG   C   -7.074  -9.839  7.185 1.00 . A A .  1 LYS CG   1 1 
       11 4847 1 1  1 LYS H1   H   -5.064 -13.601  6.149 1.00 . A A .  1 LYS H1   1 1 
       11 4848 1 1  1 LYS H2   H   -6.596 -13.224  6.573 1.00 . A A .  1 LYS H2   1 1 
       11 4849 1 1  1 LYS H3   H   -5.361 -12.966  7.633 1.00 . A A .  1 LYS H3   1 1 
       11 4850 1 1  1 LYS HA   H   -6.114 -11.425  5.262 1.00 . A A .  1 LYS HA   1 1 
       11 4851 1 1  1 LYS HB2  H   -5.402 -10.815  8.135 1.00 . A A .  1 LYS HB2  1 1 
       11 4852 1 1  1 LYS HB3  H   -4.987  -9.621  6.935 1.00 . A A .  1 LYS HB3  1 1 
       11 4853 1 1  1 LYS HD2  H   -7.891 -11.702  7.945 1.00 . A A .  1 LYS HD2  1 1 
       11 4854 1 1  1 LYS HD3  H   -8.992 -10.329  7.996 1.00 . A A .  1 LYS HD3  1 1 
       11 4855 1 1  1 LYS HE2  H   -9.296 -10.335  5.587 1.00 . A A .  1 LYS HE2  1 1 
       11 4856 1 1  1 LYS HE3  H   -8.120 -11.636  5.392 1.00 . A A .  1 LYS HE3  1 1 
       11 4857 1 1  1 LYS HG2  H   -7.090  -9.133  8.017 1.00 . A A .  1 LYS HG2  1 1 
       11 4858 1 1  1 LYS HG3  H   -7.247  -9.263  6.272 1.00 . A A .  1 LYS HG3  1 1 
       11 4859 1 1  1 LYS HZ1  H  -10.379 -12.467  5.384 1.00 . A A .  1 LYS HZ1  1 1 
       11 4860 1 1  1 LYS HZ2  H  -10.664 -11.863  6.889 1.00 . A A .  1 LYS HZ2  1 1 
       11 4861 1 1  1 LYS HZ3  H   -9.556 -13.083  6.661 1.00 . A A .  1 LYS HZ3  1 1 
       11 4862 1 1  1 LYS N    N   -5.628 -12.928  6.655 1.00 . A A .  1 LYS N    1 1 
       11 4863 1 1  1 LYS NZ   N   -9.943 -12.224  6.273 1.00 . A A .  1 LYS NZ   1 1 
       11 4864 1 1  1 LYS O    O   -3.100 -12.064  6.003 1.00 . A A .  1 LYS O    1 1 
       11 4865 1 1  2 GLY C    C   -2.218  -8.803  3.856 1.00 . A A .  2 GLY C    1 1 
       11 4866 1 1  2 GLY CA   C   -2.560 -10.287  3.889 1.00 . A A .  2 GLY CA   1 1 
       11 4867 1 1  2 GLY H    H   -4.681 -10.133  4.111 1.00 . A A .  2 GLY H    1 1 
       11 4868 1 1  2 GLY HA2  H   -1.765 -10.785  4.441 1.00 . A A .  2 GLY HA2  1 1 
       11 4869 1 1  2 GLY HA3  H   -2.557 -10.677  2.878 1.00 . A A .  2 GLY HA3  1 1 
       11 4870 1 1  2 GLY N    N   -3.858 -10.575  4.509 1.00 . A A .  2 GLY N    1 1 
       11 4871 1 1  2 GLY O    O   -2.182  -8.167  4.907 1.00 . A A .  2 GLY O    1 1 
       11 4872 1 1  3 CYS C    C   -3.076  -6.056  2.903 1.00 . A A .  3 CYS C    1 1 
       11 4873 1 1  3 CYS CA   C   -1.789  -6.800  2.504 1.00 . A A .  3 CYS CA   1 1 
       11 4874 1 1  3 CYS CB   C   -1.430  -6.449  1.048 1.00 . A A .  3 CYS CB   1 1 
       11 4875 1 1  3 CYS H    H   -2.014  -8.820  1.840 1.00 . A A .  3 CYS H    1 1 
       11 4876 1 1  3 CYS HA   H   -0.973  -6.476  3.152 1.00 . A A .  3 CYS HA   1 1 
       11 4877 1 1  3 CYS HB2  H   -1.235  -7.363  0.497 1.00 . A A .  3 CYS HB2  1 1 
       11 4878 1 1  3 CYS HB3  H   -2.290  -5.969  0.599 1.00 . A A .  3 CYS HB3  1 1 
       11 4879 1 1  3 CYS N    N   -1.959  -8.250  2.664 1.00 . A A .  3 CYS N    1 1 
       11 4880 1 1  3 CYS O    O   -4.193  -6.567  2.764 1.00 . A A .  3 CYS O    1 1 
       11 4881 1 1  3 CYS SG   S   -0.038  -5.277  0.888 1.00 . A A .  3 CYS SG   1 1 
       11 4882 1 1  4 TRP C    C   -4.875  -3.465  2.520 1.00 . A A .  4 TRP C    1 1 
       11 4883 1 1  4 TRP CA   C   -3.963  -3.879  3.691 1.00 . A A .  4 TRP CA   1 1 
       11 4884 1 1  4 TRP CB   C   -3.248  -2.688  4.319 1.00 . A A .  4 TRP CB   1 1 
       11 4885 1 1  4 TRP CD1  C   -5.073  -0.946  4.603 1.00 . A A .  4 TRP CD1  1 1 
       11 4886 1 1  4 TRP CD2  C   -3.281  -0.267  3.446 1.00 . A A .  4 TRP CD2  1 1 
       11 4887 1 1  4 TRP CE2  C   -4.193   0.815  3.450 1.00 . A A .  4 TRP CE2  1 1 
       11 4888 1 1  4 TRP CE3  C   -2.039  -0.094  2.821 1.00 . A A .  4 TRP CE3  1 1 
       11 4889 1 1  4 TRP CG   C   -3.876  -1.370  4.149 1.00 . A A .  4 TRP CG   1 1 
       11 4890 1 1  4 TRP CH2  C   -2.645   2.177  2.181 1.00 . A A .  4 TRP CH2  1 1 
       11 4891 1 1  4 TRP CZ2  C   -3.882   2.020  2.823 1.00 . A A .  4 TRP CZ2  1 1 
       11 4892 1 1  4 TRP CZ3  C   -1.731   1.112  2.198 1.00 . A A .  4 TRP CZ3  1 1 
       11 4893 1 1  4 TRP H    H   -1.943  -4.513  3.419 1.00 . A A .  4 TRP H    1 1 
       11 4894 1 1  4 TRP HA   H   -4.603  -4.329  4.446 1.00 . A A .  4 TRP HA   1 1 
       11 4895 1 1  4 TRP HB2  H   -3.119  -2.835  5.371 1.00 . A A .  4 TRP HB2  1 1 
       11 4896 1 1  4 TRP HB3  H   -2.241  -2.620  3.909 1.00 . A A .  4 TRP HB3  1 1 
       11 4897 1 1  4 TRP HD1  H   -5.761  -1.540  5.189 1.00 . A A .  4 TRP HD1  1 1 
       11 4898 1 1  4 TRP HE1  H   -6.066   0.913  4.460 1.00 . A A .  4 TRP HE1  1 1 
       11 4899 1 1  4 TRP HE3  H   -1.318  -0.895  2.810 1.00 . A A .  4 TRP HE3  1 1 
       11 4900 1 1  4 TRP HH2  H   -2.399   3.114  1.707 1.00 . A A .  4 TRP HH2  1 1 
       11 4901 1 1  4 TRP HZ2  H   -4.589   2.815  2.853 1.00 . A A .  4 TRP HZ2  1 1 
       11 4902 1 1  4 TRP HZ3  H   -0.770   1.190  1.758 1.00 . A A .  4 TRP HZ3  1 1 
       11 4903 1 1  4 TRP N    N   -2.901  -4.812  3.314 1.00 . A A .  4 TRP N    1 1 
       11 4904 1 1  4 TRP NE1  N   -5.266   0.355  4.183 1.00 . A A .  4 TRP NE1  1 1 
       11 4905 1 1  4 TRP O    O   -6.104  -3.480  2.660 1.00 . A A .  4 TRP O    1 1 
       11 4906 1 1  5 LYS C    C   -4.906  -3.701 -1.015 1.00 . A A .  5 LYS C    1 1 
       11 4907 1 1  5 LYS CA   C   -5.020  -2.704  0.146 1.00 . A A .  5 LYS CA   1 1 
       11 4908 1 1  5 LYS CB   C   -4.626  -1.257 -0.213 1.00 . A A .  5 LYS CB   1 1 
       11 4909 1 1  5 LYS CD   C   -3.016  -1.139 -2.234 1.00 . A A .  5 LYS CD   1 1 
       11 4910 1 1  5 LYS CE   C   -3.614   0.111 -2.886 1.00 . A A .  5 LYS CE   1 1 
       11 4911 1 1  5 LYS CG   C   -3.178  -1.069 -0.707 1.00 . A A .  5 LYS CG   1 1 
       11 4912 1 1  5 LYS H    H   -3.284  -3.058  1.365 1.00 . A A .  5 LYS H    1 1 
       11 4913 1 1  5 LYS HA   H   -6.084  -2.670  0.369 1.00 . A A .  5 LYS HA   1 1 
       11 4914 1 1  5 LYS HB2  H   -5.325  -0.871 -0.954 1.00 . A A .  5 LYS HB2  1 1 
       11 4915 1 1  5 LYS HB3  H   -4.755  -0.643  0.681 1.00 . A A .  5 LYS HB3  1 1 
       11 4916 1 1  5 LYS HD2  H   -1.952  -1.199 -2.470 1.00 . A A .  5 LYS HD2  1 1 
       11 4917 1 1  5 LYS HD3  H   -3.507  -2.029 -2.620 1.00 . A A .  5 LYS HD3  1 1 
       11 4918 1 1  5 LYS HE2  H   -4.677   0.173 -2.654 1.00 . A A .  5 LYS HE2  1 1 
       11 4919 1 1  5 LYS HE3  H   -3.165   1.013 -2.432 1.00 . A A .  5 LYS HE3  1 1 
       11 4920 1 1  5 LYS HG2  H   -2.814  -0.097 -0.369 1.00 . A A .  5 LYS HG2  1 1 
       11 4921 1 1  5 LYS HG3  H   -2.546  -1.824 -0.248 1.00 . A A .  5 LYS HG3  1 1 
       11 4922 1 1  5 LYS HZ1  H   -3.869   0.964 -4.745 1.00 . A A .  5 LYS HZ1  1 1 
       11 4923 1 1  5 LYS HZ2  H   -3.773  -0.676 -4.817 1.00 . A A .  5 LYS HZ2  1 1 
       11 4924 1 1  5 LYS HZ3  H   -2.428   0.264 -4.576 1.00 . A A .  5 LYS HZ3  1 1 
       11 4925 1 1  5 LYS N    N   -4.292  -3.121  1.365 1.00 . A A .  5 LYS N    1 1 
       11 4926 1 1  5 LYS NZ   N   -3.409   0.148 -4.352 1.00 . A A .  5 LYS NZ   1 1 
       11 4927 1 1  5 LYS O    O   -5.827  -3.804 -1.827 1.00 . A A .  5 LYS O    1 1 
       11 4928 1 1  6 CYS C    C   -4.173  -6.704 -2.090 1.00 . A A .  6 CYS C    1 1 
       11 4929 1 1  6 CYS CA   C   -3.455  -5.346 -2.188 1.00 . A A .  6 CYS CA   1 1 
       11 4930 1 1  6 CYS CB   C   -1.926  -5.500 -2.247 1.00 . A A .  6 CYS CB   1 1 
       11 4931 1 1  6 CYS H    H   -3.039  -4.204 -0.480 1.00 . A A .  6 CYS H    1 1 
       11 4932 1 1  6 CYS HA   H   -3.765  -4.871 -3.117 1.00 . A A .  6 CYS HA   1 1 
       11 4933 1 1  6 CYS HB2  H   -1.608  -6.327 -1.611 1.00 . A A .  6 CYS HB2  1 1 
       11 4934 1 1  6 CYS HB3  H   -1.666  -5.750 -3.276 1.00 . A A .  6 CYS HB3  1 1 
       11 4935 1 1  6 CYS N    N   -3.803  -4.453 -1.082 1.00 . A A .  6 CYS N    1 1 
       11 4936 1 1  6 CYS O    O   -4.951  -7.074 -2.970 1.00 . A A .  6 CYS O    1 1 
       11 4937 1 1  6 CYS SG   S   -1.085  -3.980 -1.724 1.00 . A A .  6 CYS SG   1 1 
       11 4938 1 1  7 GLY C    C   -3.765  -9.942 -1.094 1.00 . A A .  7 GLY C    1 1 
       11 4939 1 1  7 GLY CA   C   -4.586  -8.715 -0.699 1.00 . A A .  7 GLY CA   1 1 
       11 4940 1 1  7 GLY H    H   -3.339  -7.031 -0.300 1.00 . A A .  7 GLY H    1 1 
       11 4941 1 1  7 GLY HA2  H   -4.806  -8.774  0.369 1.00 . A A .  7 GLY HA2  1 1 
       11 4942 1 1  7 GLY HA3  H   -5.517  -8.776 -1.252 1.00 . A A .  7 GLY HA3  1 1 
       11 4943 1 1  7 GLY N    N   -3.951  -7.426 -0.989 1.00 . A A .  7 GLY N    1 1 
       11 4944 1 1  7 GLY O    O   -4.321 -10.872 -1.672 1.00 . A A .  7 GLY O    1 1 
       11 4945 1 1  8 LYS C    C   -0.505 -11.487 -0.336 1.00 . A A .  8 LYS C    1 1 
       11 4946 1 1  8 LYS CA   C   -1.497 -10.928 -1.370 1.00 . A A .  8 LYS CA   1 1 
       11 4947 1 1  8 LYS CB   C   -0.742 -10.365 -2.586 1.00 . A A .  8 LYS CB   1 1 
       11 4948 1 1  8 LYS CD   C   -0.830  -9.160 -4.861 1.00 . A A .  8 LYS CD   1 1 
       11 4949 1 1  8 LYS CE   C   -0.173  -7.775 -4.727 1.00 . A A .  8 LYS CE   1 1 
       11 4950 1 1  8 LYS CG   C   -1.622  -9.652 -3.639 1.00 . A A .  8 LYS CG   1 1 
       11 4951 1 1  8 LYS H    H   -2.059  -9.066 -0.471 1.00 . A A .  8 LYS H    1 1 
       11 4952 1 1  8 LYS HA   H   -2.073 -11.794 -1.697 1.00 . A A .  8 LYS HA   1 1 
       11 4953 1 1  8 LYS HB2  H    0.009  -9.680 -2.207 1.00 . A A .  8 LYS HB2  1 1 
       11 4954 1 1  8 LYS HB3  H   -0.222 -11.191 -3.069 1.00 . A A .  8 LYS HB3  1 1 
       11 4955 1 1  8 LYS HD2  H   -0.069  -9.896 -5.121 1.00 . A A .  8 LYS HD2  1 1 
       11 4956 1 1  8 LYS HD3  H   -1.531  -9.090 -5.692 1.00 . A A .  8 LYS HD3  1 1 
       11 4957 1 1  8 LYS HE2  H    0.423  -7.597 -5.629 1.00 . A A .  8 LYS HE2  1 1 
       11 4958 1 1  8 LYS HE3  H   -0.952  -7.008 -4.714 1.00 . A A .  8 LYS HE3  1 1 
       11 4959 1 1  8 LYS HG2  H   -2.374 -10.364 -3.984 1.00 . A A .  8 LYS HG2  1 1 
       11 4960 1 1  8 LYS HG3  H   -2.137  -8.799 -3.198 1.00 . A A .  8 LYS HG3  1 1 
       11 4961 1 1  8 LYS HZ1  H    0.168  -7.681 -2.670 1.00 . A A .  8 LYS HZ1  1 1 
       11 4962 1 1  8 LYS HZ2  H    1.252  -6.802 -3.563 1.00 . A A .  8 LYS HZ2  1 1 
       11 4963 1 1  8 LYS HZ3  H    1.353  -8.425 -3.488 1.00 . A A .  8 LYS HZ3  1 1 
       11 4964 1 1  8 LYS N    N   -2.442  -9.911 -0.863 1.00 . A A .  8 LYS N    1 1 
       11 4965 1 1  8 LYS NZ   N    0.694  -7.649 -3.537 1.00 . A A .  8 LYS NZ   1 1 
       11 4966 1 1  8 LYS O    O    0.484 -12.117 -0.696 1.00 . A A .  8 LYS O    1 1 
       11 4967 1 1  9 GLU C    C    1.609 -11.252  1.988 1.00 . A A .  9 GLU C    1 1 
       11 4968 1 1  9 GLU CA   C    0.117 -11.643  2.088 1.00 . A A .  9 GLU CA   1 1 
       11 4969 1 1  9 GLU CB   C   -0.089 -13.148  2.367 1.00 . A A .  9 GLU CB   1 1 
       11 4970 1 1  9 GLU CD   C   -1.835 -14.984  2.639 1.00 . A A .  9 GLU CD   1 1 
       11 4971 1 1  9 GLU CG   C   -1.545 -13.486  2.729 1.00 . A A .  9 GLU CG   1 1 
       11 4972 1 1  9 GLU H    H   -1.663 -10.872  1.145 1.00 . A A .  9 GLU H    1 1 
       11 4973 1 1  9 GLU HA   H   -0.223 -11.120  2.976 1.00 . A A .  9 GLU HA   1 1 
       11 4974 1 1  9 GLU HB2  H    0.216 -13.704  1.483 1.00 . A A .  9 GLU HB2  1 1 
       11 4975 1 1  9 GLU HB3  H    0.543 -13.460  3.200 1.00 . A A .  9 GLU HB3  1 1 
       11 4976 1 1  9 GLU HG2  H   -1.751 -13.115  3.733 1.00 . A A .  9 GLU HG2  1 1 
       11 4977 1 1  9 GLU HG3  H   -2.230 -12.980  2.048 1.00 . A A .  9 GLU HG3  1 1 
       11 4978 1 1  9 GLU N    N   -0.739 -11.218  0.952 1.00 . A A .  9 GLU N    1 1 
       11 4979 1 1  9 GLU O    O    2.461 -11.828  2.671 1.00 . A A .  9 GLU O    1 1 
       11 4980 1 1  9 GLU OE1  O   -1.545 -15.589  1.577 1.00 . A A .  9 GLU OE1  1 1 
       11 4981 1 1  9 GLU OE2  O   -2.481 -15.544  3.558 1.00 . A A .  9 GLU OE2  1 1 
       11 4982 1 1 10 GLY C    C    4.002  -9.126  1.971 1.00 . A A . 10 GLY C    1 1 
       11 4983 1 1 10 GLY CA   C    3.330  -9.898  0.845 1.00 . A A . 10 GLY CA   1 1 
       11 4984 1 1 10 GLY H    H    1.224  -9.717  0.718 1.00 . A A . 10 GLY H    1 1 
       11 4985 1 1 10 GLY HA2  H    3.904 -10.801  0.636 1.00 . A A . 10 GLY HA2  1 1 
       11 4986 1 1 10 GLY HA3  H    3.329  -9.275 -0.049 1.00 . A A . 10 GLY HA3  1 1 
       11 4987 1 1 10 GLY N    N    1.950 -10.255  1.164 1.00 . A A . 10 GLY N    1 1 
       11 4988 1 1 10 GLY O    O    5.173  -9.376  2.274 1.00 . A A . 10 GLY O    1 1 
       11 4989 1 1 11 HIS C    C    2.585  -6.742  4.533 1.00 . A A . 11 HIS C    1 1 
       11 4990 1 1 11 HIS CA   C    3.731  -7.454  3.781 1.00 . A A . 11 HIS CA   1 1 
       11 4991 1 1 11 HIS CB   C    4.789  -6.444  3.301 1.00 . A A . 11 HIS CB   1 1 
       11 4992 1 1 11 HIS CD2  C    3.221  -4.921  1.999 1.00 . A A . 11 HIS CD2  1 1 
       11 4993 1 1 11 HIS CE1  C    4.260  -4.836  0.076 1.00 . A A . 11 HIS CE1  1 1 
       11 4994 1 1 11 HIS CG   C    4.364  -5.656  2.102 1.00 . A A . 11 HIS CG   1 1 
       11 4995 1 1 11 HIS H    H    2.310  -8.051  2.317 1.00 . A A . 11 HIS H    1 1 
       11 4996 1 1 11 HIS HA   H    4.195  -8.138  4.482 1.00 . A A . 11 HIS HA   1 1 
       11 4997 1 1 11 HIS HB2  H    5.010  -5.752  4.105 1.00 . A A . 11 HIS HB2  1 1 
       11 4998 1 1 11 HIS HB3  H    5.712  -6.964  3.057 1.00 . A A . 11 HIS HB3  1 1 
       11 4999 1 1 11 HIS HD1  H    5.873  -6.057  0.635 1.00 . A A . 11 HIS HD1  1 1 
       11 5000 1 1 11 HIS HD2  H    2.515  -4.714  2.796 1.00 . A A . 11 HIS HD2  1 1 
       11 5001 1 1 11 HIS HE1  H    4.495  -4.557 -0.934 1.00 . A A . 11 HIS HE1  1 1 
       11 5002 1 1 11 HIS N    N    3.262  -8.224  2.625 1.00 . A A . 11 HIS N    1 1 
       11 5003 1 1 11 HIS ND1  N    5.013  -5.583  0.894 1.00 . A A . 11 HIS ND1  1 1 
       11 5004 1 1 11 HIS NE2  N    3.139  -4.455  0.687 1.00 . A A . 11 HIS NE2  1 1 
       11 5005 1 1 11 HIS O    O    1.413  -6.918  4.207 1.00 . A A . 11 HIS O    1 1 
       11 5006 1 1 12 GLN C    C    2.060  -3.609  5.827 1.00 . A A . 12 GLN C    1 1 
       11 5007 1 1 12 GLN CA   C    2.048  -5.059  6.308 1.00 . A A . 12 GLN CA   1 1 
       11 5008 1 1 12 GLN CB   C    2.413  -5.259  7.795 1.00 . A A . 12 GLN CB   1 1 
       11 5009 1 1 12 GLN CD   C    1.663  -5.498 10.212 1.00 . A A . 12 GLN CD   1 1 
       11 5010 1 1 12 GLN CG   C    1.239  -5.145  8.785 1.00 . A A . 12 GLN CG   1 1 
       11 5011 1 1 12 GLN H    H    3.943  -5.805  5.689 1.00 . A A . 12 GLN H    1 1 
       11 5012 1 1 12 GLN HA   H    1.017  -5.341  6.145 1.00 . A A . 12 GLN HA   1 1 
       11 5013 1 1 12 GLN HB2  H    2.824  -6.262  7.908 1.00 . A A . 12 GLN HB2  1 1 
       11 5014 1 1 12 GLN HB3  H    3.200  -4.559  8.075 1.00 . A A . 12 GLN HB3  1 1 
       11 5015 1 1 12 GLN HE21 H    2.320  -7.360  9.725 1.00 . A A . 12 GLN HE21 1 1 
       11 5016 1 1 12 GLN HE22 H    2.629  -6.821 11.355 1.00 . A A . 12 GLN HE22 1 1 
       11 5017 1 1 12 GLN HG2  H    0.842  -4.131  8.771 1.00 . A A . 12 GLN HG2  1 1 
       11 5018 1 1 12 GLN HG3  H    0.448  -5.825  8.493 1.00 . A A . 12 GLN HG3  1 1 
       11 5019 1 1 12 GLN N    N    2.945  -5.907  5.515 1.00 . A A . 12 GLN N    1 1 
       11 5020 1 1 12 GLN NE2  N    2.189  -6.673 10.458 1.00 . A A . 12 GLN NE2  1 1 
       11 5021 1 1 12 GLN O    O    2.898  -3.213  5.022 1.00 . A A . 12 GLN O    1 1 
       11 5022 1 1 12 GLN OE1  O    1.558  -4.708 11.140 1.00 . A A . 12 GLN OE1  1 1 
       11 5023 1 1 13 MET C    C    2.000  -0.547  5.617 1.00 . A A . 13 MET C    1 1 
       11 5024 1 1 13 MET CA   C    0.801  -1.478  5.723 1.00 . A A . 13 MET CA   1 1 
       11 5025 1 1 13 MET CB   C   -0.250  -0.787  6.583 1.00 . A A . 13 MET CB   1 1 
       11 5026 1 1 13 MET CE   C   -3.177  -2.228  9.034 1.00 . A A . 13 MET CE   1 1 
       11 5027 1 1 13 MET CG   C   -1.394  -1.681  7.032 1.00 . A A . 13 MET CG   1 1 
       11 5028 1 1 13 MET H    H    0.432  -3.189  6.928 1.00 . A A . 13 MET H    1 1 
       11 5029 1 1 13 MET HA   H    0.401  -1.589  4.719 1.00 . A A . 13 MET HA   1 1 
       11 5030 1 1 13 MET HB2  H    0.222  -0.361  7.468 1.00 . A A . 13 MET HB2  1 1 
       11 5031 1 1 13 MET HB3  H   -0.662   0.002  5.967 1.00 . A A . 13 MET HB3  1 1 
       11 5032 1 1 13 MET HE1  H   -3.653  -1.286  8.761 1.00 . A A . 13 MET HE1  1 1 
       11 5033 1 1 13 MET HE2  H   -3.581  -3.028  8.416 1.00 . A A . 13 MET HE2  1 1 
       11 5034 1 1 13 MET HE3  H   -3.394  -2.436 10.077 1.00 . A A . 13 MET HE3  1 1 
       11 5035 1 1 13 MET HG2  H   -2.321  -1.192  6.792 1.00 . A A . 13 MET HG2  1 1 
       11 5036 1 1 13 MET HG3  H   -1.388  -2.573  6.430 1.00 . A A . 13 MET HG3  1 1 
       11 5037 1 1 13 MET N    N    1.115  -2.796  6.294 1.00 . A A . 13 MET N    1 1 
       11 5038 1 1 13 MET O    O    2.162   0.140  4.616 1.00 . A A . 13 MET O    1 1 
       11 5039 1 1 13 MET SD   S   -1.388  -2.102  8.790 1.00 . A A . 13 MET SD   1 1 
       11 5040 1 1 14 LYS C    C    5.149  -0.197  5.731 1.00 . A A . 14 LYS C    1 1 
       11 5041 1 1 14 LYS CA   C    4.130   0.081  6.825 1.00 . A A . 14 LYS CA   1 1 
       11 5042 1 1 14 LYS CB   C    4.669  -0.338  8.193 1.00 . A A . 14 LYS CB   1 1 
       11 5043 1 1 14 LYS CD   C    4.211  -2.120  9.981 1.00 . A A . 14 LYS CD   1 1 
       11 5044 1 1 14 LYS CE   C    2.690  -2.069 10.246 1.00 . A A . 14 LYS CE   1 1 
       11 5045 1 1 14 LYS CG   C    4.650  -1.838  8.532 1.00 . A A . 14 LYS CG   1 1 
       11 5046 1 1 14 LYS H    H    2.541  -1.182  7.413 1.00 . A A . 14 LYS H    1 1 
       11 5047 1 1 14 LYS HA   H    3.978   1.154  6.829 1.00 . A A . 14 LYS HA   1 1 
       11 5048 1 1 14 LYS HB2  H    5.667   0.071  8.353 1.00 . A A . 14 LYS HB2  1 1 
       11 5049 1 1 14 LYS HB3  H    4.013   0.128  8.884 1.00 . A A . 14 LYS HB3  1 1 
       11 5050 1 1 14 LYS HD2  H    4.531  -3.138 10.215 1.00 . A A . 14 LYS HD2  1 1 
       11 5051 1 1 14 LYS HD3  H    4.738  -1.459 10.673 1.00 . A A . 14 LYS HD3  1 1 
       11 5052 1 1 14 LYS HE2  H    2.152  -2.547  9.426 1.00 . A A . 14 LYS HE2  1 1 
       11 5053 1 1 14 LYS HE3  H    2.512  -2.675 11.137 1.00 . A A . 14 LYS HE3  1 1 
       11 5054 1 1 14 LYS HG2  H    3.996  -2.396  7.865 1.00 . A A . 14 LYS HG2  1 1 
       11 5055 1 1 14 LYS HG3  H    5.658  -2.214  8.392 1.00 . A A . 14 LYS HG3  1 1 
       11 5056 1 1 14 LYS HZ1  H    2.020  -0.131  9.699 1.00 . A A . 14 LYS HZ1  1 1 
       11 5057 1 1 14 LYS HZ2  H    2.727  -0.201 11.163 1.00 . A A . 14 LYS HZ2  1 1 
       11 5058 1 1 14 LYS HZ3  H    1.208  -0.794 10.947 1.00 . A A . 14 LYS HZ3  1 1 
       11 5059 1 1 14 LYS N    N    2.830  -0.578  6.659 1.00 . A A . 14 LYS N    1 1 
       11 5060 1 1 14 LYS NZ   N    2.131  -0.722 10.521 1.00 . A A . 14 LYS NZ   1 1 
       11 5061 1 1 14 LYS O    O    6.115   0.541  5.557 1.00 . A A . 14 LYS O    1 1 
       11 5062 1 1 15 ASP C    C    5.017  -1.754  2.590 1.00 . A A . 15 ASP C    1 1 
       11 5063 1 1 15 ASP CA   C    5.744  -1.813  3.947 1.00 . A A . 15 ASP CA   1 1 
       11 5064 1 1 15 ASP CB   C    6.069  -3.239  4.365 1.00 . A A . 15 ASP CB   1 1 
       11 5065 1 1 15 ASP CG   C    7.575  -3.496  4.454 1.00 . A A . 15 ASP CG   1 1 
       11 5066 1 1 15 ASP H    H    4.119  -1.852  5.275 1.00 . A A . 15 ASP H    1 1 
       11 5067 1 1 15 ASP HA   H    6.676  -1.271  3.863 1.00 . A A . 15 ASP HA   1 1 
       11 5068 1 1 15 ASP HB2  H    5.557  -3.453  5.320 1.00 . A A . 15 ASP HB2  1 1 
       11 5069 1 1 15 ASP HB3  H    5.671  -3.882  3.594 1.00 . A A . 15 ASP HB3  1 1 
       11 5070 1 1 15 ASP N    N    4.920  -1.281  5.015 1.00 . A A . 15 ASP N    1 1 
       11 5071 1 1 15 ASP O    O    5.661  -1.740  1.543 1.00 . A A . 15 ASP O    1 1 
       11 5072 1 1 15 ASP OD1  O    8.203  -3.176  5.492 1.00 . A A . 15 ASP OD1  1 1 
       11 5073 1 1 15 ASP OD2  O    8.135  -4.082  3.497 1.00 . A A . 15 ASP OD2  1 1 
       11 5074 1 1 16 CYS C    C    2.759  -0.038  1.068 1.00 . A A . 16 CYS C    1 1 
       11 5075 1 1 16 CYS CA   C    2.802  -1.504  1.482 1.00 . A A . 16 CYS CA   1 1 
       11 5076 1 1 16 CYS CB   C    1.427  -2.104  1.822 1.00 . A A . 16 CYS CB   1 1 
       11 5077 1 1 16 CYS H    H    3.239  -1.745  3.528 1.00 . A A . 16 CYS H    1 1 
       11 5078 1 1 16 CYS HA   H    3.229  -2.056  0.662 1.00 . A A . 16 CYS HA   1 1 
       11 5079 1 1 16 CYS HB2  H    1.524  -3.139  2.068 1.00 . A A . 16 CYS HB2  1 1 
       11 5080 1 1 16 CYS HB3  H    1.101  -1.686  2.750 1.00 . A A . 16 CYS HB3  1 1 
       11 5081 1 1 16 CYS N    N    3.679  -1.683  2.626 1.00 . A A . 16 CYS N    1 1 
       11 5082 1 1 16 CYS O    O    3.380   0.332  0.075 1.00 . A A . 16 CYS O    1 1 
       11 5083 1 1 16 CYS SG   S    0.181  -1.935  0.528 1.00 . A A . 16 CYS SG   1 1 
       11 5084 1 1 17 THR C    C    1.377   2.497  0.167 1.00 . A A . 17 THR C    1 1 
       11 5085 1 1 17 THR CA   C    1.795   2.210  1.625 1.00 . A A . 17 THR CA   1 1 
       11 5086 1 1 17 THR CB   C    2.941   3.087  2.178 1.00 . A A . 17 THR CB   1 1 
       11 5087 1 1 17 THR CG2  C    4.290   2.864  1.493 1.00 . A A . 17 THR CG2  1 1 
       11 5088 1 1 17 THR H    H    1.704   0.369  2.703 1.00 . A A . 17 THR H    1 1 
       11 5089 1 1 17 THR HA   H    0.925   2.450  2.247 1.00 . A A . 17 THR HA   1 1 
       11 5090 1 1 17 THR HB   H    3.071   2.844  3.234 1.00 . A A . 17 THR HB   1 1 
       11 5091 1 1 17 THR HG1  H    2.062   4.691  2.861 1.00 . A A . 17 THR HG1  1 1 
       11 5092 1 1 17 THR HG21 H    5.013   3.581  1.860 1.00 . A A . 17 THR HG21 1 1 
       11 5093 1 1 17 THR HG22 H    4.193   2.975  0.417 1.00 . A A . 17 THR HG22 1 1 
       11 5094 1 1 17 THR HG23 H    4.658   1.866  1.731 1.00 . A A . 17 THR HG23 1 1 
       11 5095 1 1 17 THR N    N    2.061   0.785  1.856 1.00 . A A . 17 THR N    1 1 
       11 5096 1 1 17 THR O    O    1.722   3.521 -0.411 1.00 . A A . 17 THR O    1 1 
       11 5097 1 1 17 THR OG1  O    2.620   4.458  2.102 1.00 . A A . 17 THR OG1  1 1 
       11 5098 1 1 18 GLU C    C   -1.137   2.275 -2.188 1.00 . A A . 18 GLU C    1 1 
       11 5099 1 1 18 GLU CA   C    0.280   1.740 -1.908 1.00 . A A . 18 GLU CA   1 1 
       11 5100 1 1 18 GLU CB   C    0.579   0.460 -2.688 1.00 . A A . 18 GLU CB   1 1 
       11 5101 1 1 18 GLU CD   C    2.569  -0.359 -4.035 1.00 . A A . 18 GLU CD   1 1 
       11 5102 1 1 18 GLU CG   C    2.051   0.053 -2.658 1.00 . A A . 18 GLU CG   1 1 
       11 5103 1 1 18 GLU H    H    0.512   0.665 -0.064 1.00 . A A . 18 GLU H    1 1 
       11 5104 1 1 18 GLU HA   H    0.923   2.500 -2.351 1.00 . A A . 18 GLU HA   1 1 
       11 5105 1 1 18 GLU HB2  H   -0.015  -0.357 -2.285 1.00 . A A . 18 GLU HB2  1 1 
       11 5106 1 1 18 GLU HB3  H    0.289   0.633 -3.715 1.00 . A A . 18 GLU HB3  1 1 
       11 5107 1 1 18 GLU HG2  H    2.660   0.869 -2.269 1.00 . A A . 18 GLU HG2  1 1 
       11 5108 1 1 18 GLU HG3  H    2.122  -0.797 -1.976 1.00 . A A . 18 GLU HG3  1 1 
       11 5109 1 1 18 GLU N    N    0.640   1.587 -0.486 1.00 . A A . 18 GLU N    1 1 
       11 5110 1 1 18 GLU O    O   -1.615   2.132 -3.313 1.00 . A A . 18 GLU O    1 1 
       11 5111 1 1 18 GLU OE1  O    2.399  -1.548 -4.400 1.00 . A A . 18 GLU OE1  1 1 
       11 5112 1 1 18 GLU OE2  O    3.168   0.477 -4.760 1.00 . A A . 18 GLU OE2  1 1 
       11 5113 1 1 19 ARG C    C   -4.288   2.772 -1.635 1.00 . A A . 19 ARG C    1 1 
       11 5114 1 1 19 ARG CA   C   -3.086   3.616 -1.220 1.00 . A A . 19 ARG CA   1 1 
       11 5115 1 1 19 ARG CB   C   -2.930   4.925 -1.984 1.00 . A A . 19 ARG CB   1 1 
       11 5116 1 1 19 ARG CD   C   -2.460   6.241 -4.196 1.00 . A A . 19 ARG CD   1 1 
       11 5117 1 1 19 ARG CG   C   -2.421   4.908 -3.433 1.00 . A A . 19 ARG CG   1 1 
       11 5118 1 1 19 ARG CZ   C   -0.457   5.766 -5.669 1.00 . A A . 19 ARG CZ   1 1 
       11 5119 1 1 19 ARG H    H   -1.252   3.052 -0.363 1.00 . A A . 19 ARG H    1 1 
       11 5120 1 1 19 ARG HA   H   -3.320   3.910 -0.182 1.00 . A A . 19 ARG HA   1 1 
       11 5121 1 1 19 ARG HB2  H   -3.847   5.481 -1.885 1.00 . A A . 19 ARG HB2  1 1 
       11 5122 1 1 19 ARG HB3  H   -2.151   5.390 -1.431 1.00 . A A . 19 ARG HB3  1 1 
       11 5123 1 1 19 ARG HD2  H   -3.274   6.208 -4.922 1.00 . A A . 19 ARG HD2  1 1 
       11 5124 1 1 19 ARG HD3  H   -2.680   7.046 -3.499 1.00 . A A . 19 ARG HD3  1 1 
       11 5125 1 1 19 ARG HE   H   -0.805   7.466 -4.733 1.00 . A A . 19 ARG HE   1 1 
       11 5126 1 1 19 ARG HG2  H   -1.377   4.603 -3.378 1.00 . A A . 19 ARG HG2  1 1 
       11 5127 1 1 19 ARG HG3  H   -2.973   4.178 -4.016 1.00 . A A . 19 ARG HG3  1 1 
       11 5128 1 1 19 ARG HH11 H   -1.615   4.153 -5.537 1.00 . A A . 19 ARG HH11 1 1 
       11 5129 1 1 19 ARG HH12 H   -0.155   3.937 -6.444 1.00 . A A . 19 ARG HH12 1 1 
       11 5130 1 1 19 ARG HH21 H    0.945   7.155 -5.958 1.00 . A A . 19 ARG HH21 1 1 
       11 5131 1 1 19 ARG HH22 H    1.238   5.625 -6.754 1.00 . A A . 19 ARG HH22 1 1 
       11 5132 1 1 19 ARG N    N   -1.777   2.927 -1.200 1.00 . A A . 19 ARG N    1 1 
       11 5133 1 1 19 ARG NE   N   -1.186   6.551 -4.891 1.00 . A A . 19 ARG NE   1 1 
       11 5134 1 1 19 ARG NH1  N   -0.803   4.549 -5.962 1.00 . A A . 19 ARG NH1  1 1 
       11 5135 1 1 19 ARG NH2  N    0.660   6.208 -6.159 1.00 . A A . 19 ARG NH2  1 1 
       11 5136 1 1 19 ARG O    O   -4.774   2.877 -2.784 1.00 . A A . 19 ARG O    1 1 
       11 5137 1 1 19 ARG OXT  O   -4.714   1.966 -0.798 1.00 . A A . 19 ARG OXT  1 1 
       11 5138 2 2  1 DT  C1'  C    8.750   7.686  6.940 1.00 . B B . 20 DT  C1'  1 1 
       11 5139 2 2  1 DT  C2   C   11.031   7.000  6.272 1.00 . B B . 20 DT  C2   1 1 
       11 5140 2 2  1 DT  C2'  C    7.662   7.084  6.062 1.00 . B B . 20 DT  C2'  1 1 
       11 5141 2 2  1 DT  C3'  C    6.457   7.940  6.413 1.00 . B B . 20 DT  C3'  1 1 
       11 5142 2 2  1 DT  C4   C   12.137   5.031  7.213 1.00 . B B . 20 DT  C4   1 1 
       11 5143 2 2  1 DT  C4'  C    6.759   8.380  7.855 1.00 . B B . 20 DT  C4'  1 1 
       11 5144 2 2  1 DT  C5   C   10.936   4.830  8.029 1.00 . B B . 20 DT  C5   1 1 
       11 5145 2 2  1 DT  C5'  C    5.748   7.818  8.867 1.00 . B B . 20 DT  C5'  1 1 
       11 5146 2 2  1 DT  C6   C    9.873   5.675  7.925 1.00 . B B . 20 DT  C6   1 1 
       11 5147 2 2  1 DT  C7   C   10.872   3.679  9.021 1.00 . B B . 20 DT  C7   1 1 
       11 5148 2 2  1 DT  H1'  H    9.068   8.635  6.495 1.00 . B B . 20 DT  H1'  1 1 
       11 5149 2 2  1 DT  H2'  H    7.468   6.048  6.346 1.00 . B B . 20 DT  H2'  1 1 
       11 5150 2 2  1 DT  H2'' H    7.920   7.159  5.008 1.00 . B B . 20 DT  H2'' 1 1 
       11 5151 2 2  1 DT  H3   H   12.841   6.243  5.712 1.00 . B B . 20 DT  H3   1 1 
       11 5152 2 2  1 DT  H3'  H    5.554   7.335  6.363 1.00 . B B . 20 DT  H3'  1 1 
       11 5153 2 2  1 DT  H4'  H    6.714   9.471  7.899 1.00 . B B . 20 DT  H4'  1 1 
       11 5154 2 2  1 DT  H5'  H    5.935   8.271  9.842 1.00 . B B . 20 DT  H5'  1 1 
       11 5155 2 2  1 DT  H5'' H    4.742   8.097  8.545 1.00 . B B . 20 DT  H5'' 1 1 
       11 5156 2 2  1 DT  H6   H    8.989   5.521  8.537 1.00 . B B . 20 DT  H6   1 1 
       11 5157 2 2  1 DT  H71  H   11.702   3.764  9.723 1.00 . B B . 20 DT  H71  1 1 
       11 5158 2 2  1 DT  H72  H   10.961   2.734  8.485 1.00 . B B . 20 DT  H72  1 1 
       11 5159 2 2  1 DT  H73  H    9.934   3.693  9.576 1.00 . B B . 20 DT  H73  1 1 
       11 5160 2 2  1 DT  HO5' H    5.019   6.020  9.346 1.00 . B B . 20 DT  HO5' 1 1 
       11 5161 2 2  1 DT  N1   N    9.910   6.760  7.074 1.00 . B B . 20 DT  N1   1 1 
       11 5162 2 2  1 DT  N3   N   12.073   6.105  6.354 1.00 . B B . 20 DT  N3   1 1 
       11 5163 2 2  1 DT  O2   O   11.141   7.983  5.539 1.00 . B B . 20 DT  O2   1 1 
       11 5164 2 2  1 DT  O3'  O    6.406   9.055  5.531 1.00 . B B . 20 DT  O3'  1 1 
       11 5165 2 2  1 DT  O4   O   13.174   4.360  7.240 1.00 . B B . 20 DT  O4   1 1 
       11 5166 2 2  1 DT  O4'  O    8.089   7.957  8.163 1.00 . B B . 20 DT  O4'  1 1 
       11 5167 2 2  1 DT  O5'  O    5.843   6.402  8.963 1.00 . B B . 20 DT  O5'  1 1 
       11 5168 2 2  2 DA  C1'  C    5.852   7.689  0.368 1.00 . B B . 21 DA  C1'  1 1 
       11 5169 2 2  2 DA  C2   C    9.563   5.739  1.768 1.00 . B B . 21 DA  C2   1 1 
       11 5170 2 2  2 DA  C2'  C    4.347   7.763  0.083 1.00 . B B . 21 DA  C2'  1 1 
       11 5171 2 2  2 DA  C3'  C    3.853   8.894  0.972 1.00 . B B . 21 DA  C3'  1 1 
       11 5172 2 2  2 DA  C4   C    7.382   6.229  1.818 1.00 . B B . 21 DA  C4   1 1 
       11 5173 2 2  2 DA  C4'  C    5.110   9.767  1.115 1.00 . B B . 21 DA  C4'  1 1 
       11 5174 2 2  2 DA  C5   C    7.163   5.473  2.939 1.00 . B B . 21 DA  C5   1 1 
       11 5175 2 2  2 DA  C5'  C    5.271  10.356  2.520 1.00 . B B . 21 DA  C5'  1 1 
       11 5176 2 2  2 DA  C6   C    8.310   4.815  3.431 1.00 . B B . 21 DA  C6   1 1 
       11 5177 2 2  2 DA  C8   C    5.277   6.259  2.404 1.00 . B B . 21 DA  C8   1 1 
       11 5178 2 2  2 DA  H1'  H    6.389   7.359 -0.526 1.00 . B B . 21 DA  H1'  1 1 
       11 5179 2 2  2 DA  H2   H   10.540   5.840  1.314 1.00 . B B . 21 DA  H2   1 1 
       11 5180 2 2  2 DA  H2'  H    3.836   6.828  0.291 1.00 . B B . 21 DA  H2'  1 1 
       11 5181 2 2  2 DA  H2'' H    4.168   8.002 -0.946 1.00 . B B . 21 DA  H2'' 1 1 
       11 5182 2 2  2 DA  H3'  H    3.573   8.469  1.929 1.00 . B B . 21 DA  H3'  1 1 
       11 5183 2 2  2 DA  H4'  H    5.035  10.592  0.404 1.00 . B B . 21 DA  H4'  1 1 
       11 5184 2 2  2 DA  H5'  H    6.267  10.788  2.623 1.00 . B B . 21 DA  H5'  1 1 
       11 5185 2 2  2 DA  H5'' H    4.547  11.164  2.627 1.00 . B B . 21 DA  H5'' 1 1 
       11 5186 2 2  2 DA  H61  H    9.147   3.524  4.735 1.00 . B B . 21 DA  H61  1 1 
       11 5187 2 2  2 DA  H62  H    7.410   3.813  4.905 1.00 . B B . 21 DA  H62  1 1 
       11 5188 2 2  2 DA  H8   H    4.222   6.478  2.336 1.00 . B B . 21 DA  H8   1 1 
       11 5189 2 2  2 DA  N1   N    9.501   4.964  2.846 1.00 . B B . 21 DA  N1   1 1 
       11 5190 2 2  2 DA  N3   N    8.571   6.400  1.167 1.00 . B B . 21 DA  N3   1 1 
       11 5191 2 2  2 DA  N6   N    8.297   4.002  4.469 1.00 . B B . 21 DA  N6   1 1 
       11 5192 2 2  2 DA  N7   N    5.819   5.511  3.327 1.00 . B B . 21 DA  N7   1 1 
       11 5193 2 2  2 DA  N9   N    6.156   6.771  1.488 1.00 . B B . 21 DA  N9   1 1 
       11 5194 2 2  2 DA  O3'  O    2.751   9.580  0.398 1.00 . B B . 21 DA  O3'  1 1 
       11 5195 2 2  2 DA  O4'  O    6.253   8.992  0.757 1.00 . B B . 21 DA  O4'  1 1 
       11 5196 2 2  2 DA  O5'  O    5.043   9.368  3.529 1.00 . B B . 21 DA  O5'  1 1 
       11 5197 2 2  2 DA  OP1  O    5.150  11.185  5.229 1.00 . B B . 21 DA  OP1  1 1 
       11 5198 2 2  2 DA  OP2  O    3.854   9.034  5.658 1.00 . B B . 21 DA  OP2  1 1 
       11 5199 2 2  2 DA  P    P    5.026   9.722  5.074 1.00 . B B . 21 DA  P    1 1 
       11 5200 2 2  3 DC  C1'  C   -2.026   7.125  0.836 1.00 . B B . 22 DC  C1'  1 1 
       11 5201 2 2  3 DC  C2   C   -0.996   7.995 -1.296 1.00 . B B . 22 DC  C2   1 1 
       11 5202 2 2  3 DC  C2'  C   -1.746   6.750  2.304 1.00 . B B . 22 DC  C2'  1 1 
       11 5203 2 2  3 DC  C3'  C   -1.455   8.089  3.020 1.00 . B B . 22 DC  C3'  1 1 
       11 5204 2 2  3 DC  C4   C    1.115   7.429 -1.977 1.00 . B B . 22 DC  C4   1 1 
       11 5205 2 2  3 DC  C4'  C   -1.976   9.117  2.008 1.00 . B B . 22 DC  C4'  1 1 
       11 5206 2 2  3 DC  C5   C    1.260   6.516 -0.906 1.00 . B B . 22 DC  C5   1 1 
       11 5207 2 2  3 DC  C5'  C   -0.904  10.074  1.463 1.00 . B B . 22 DC  C5'  1 1 
       11 5208 2 2  3 DC  C6   C    0.249   6.413 -0.010 1.00 . B B . 22 DC  C6   1 1 
       11 5209 2 2  3 DC  H1'  H   -2.758   6.425  0.427 1.00 . B B . 22 DC  H1'  1 1 
       11 5210 2 2  3 DC  H2'  H   -0.942   6.020  2.428 1.00 . B B . 22 DC  H2'  1 1 
       11 5211 2 2  3 DC  H2'' H   -2.663   6.301  2.691 1.00 . B B . 22 DC  H2'' 1 1 
       11 5212 2 2  3 DC  H3'  H   -0.388   8.221  3.181 1.00 . B B . 22 DC  H3'  1 1 
       11 5213 2 2  3 DC  H4'  H   -2.720   9.741  2.499 1.00 . B B . 22 DC  H4'  1 1 
       11 5214 2 2  3 DC  H41  H    1.910   8.182 -3.646 1.00 . B B . 22 DC  H41  1 1 
       11 5215 2 2  3 DC  H42  H    2.914   7.031 -2.761 1.00 . B B . 22 DC  H42  1 1 
       11 5216 2 2  3 DC  H5   H    2.133   5.895 -0.810 1.00 . B B . 22 DC  H5   1 1 
       11 5217 2 2  3 DC  H5'  H   -1.259  10.530  0.539 1.00 . B B . 22 DC  H5'  1 1 
       11 5218 2 2  3 DC  H5'' H   -0.789  10.863  2.203 1.00 . B B . 22 DC  H5'' 1 1 
       11 5219 2 2  3 DC  H6   H    0.331   5.685  0.784 1.00 . B B . 22 DC  H6   1 1 
       11 5220 2 2  3 DC  N1   N   -0.869   7.207 -0.130 1.00 . B B . 22 DC  N1   1 1 
       11 5221 2 2  3 DC  N3   N    0.015   8.114 -2.189 1.00 . B B . 22 DC  N3   1 1 
       11 5222 2 2  3 DC  N4   N    2.051   7.559 -2.869 1.00 . B B . 22 DC  N4   1 1 
       11 5223 2 2  3 DC  O2   O   -2.044   8.562 -1.616 1.00 . B B . 22 DC  O2   1 1 
       11 5224 2 2  3 DC  O3'  O   -2.189   8.317  4.217 1.00 . B B . 22 DC  O3'  1 1 
       11 5225 2 2  3 DC  O4'  O   -2.644   8.389  0.994 1.00 . B B . 22 DC  O4'  1 1 
       11 5226 2 2  3 DC  O5'  O    0.365   9.475  1.247 1.00 . B B . 22 DC  O5'  1 1 
       11 5227 2 2  3 DC  OP1  O    1.407  11.650  0.642 1.00 . B B . 22 DC  OP1  1 1 
       11 5228 2 2  3 DC  OP2  O    2.112  10.364  2.725 1.00 . B B . 22 DC  OP2  1 1 
       11 5229 2 2  3 DC  P    P    1.684  10.355  1.308 1.00 . B B . 22 DC  P    1 1 
       11 5230 2 2  4 DG  C1'  C   -0.849   3.202  4.789 1.00 . B B . 23 DG  C1'  1 1 
       11 5231 2 2  4 DG  C2   C    2.253   6.436  4.482 1.00 . B B . 23 DG  C2   1 1 
       11 5232 2 2  4 DG  C2'  C   -1.724   2.462  5.814 1.00 . B B . 23 DG  C2'  1 1 
       11 5233 2 2  4 DG  C3'  C   -2.875   3.396  6.160 1.00 . B B . 23 DG  C3'  1 1 
       11 5234 2 2  4 DG  C4   C    1.407   4.466  5.150 1.00 . B B . 23 DG  C4   1 1 
       11 5235 2 2  4 DG  C4'  C   -2.791   4.464  5.069 1.00 . B B . 23 DG  C4'  1 1 
       11 5236 2 2  4 DG  C5   C    2.508   4.180  5.940 1.00 . B B . 23 DG  C5   1 1 
       11 5237 2 2  4 DG  C5'  C   -3.013   5.877  5.622 1.00 . B B . 23 DG  C5'  1 1 
       11 5238 2 2  4 DG  C6   C    3.610   5.100  5.955 1.00 . B B . 23 DG  C6   1 1 
       11 5239 2 2  4 DG  C8   C    1.215   2.526  6.117 1.00 . B B . 23 DG  C8   1 1 
       11 5240 2 2  4 DG  H1   H    4.062   6.961  5.249 1.00 . B B . 23 DG  H1   1 1 
       11 5241 2 2  4 DG  H1'  H   -0.799   2.608  3.883 1.00 . B B . 23 DG  H1'  1 1 
       11 5242 2 2  4 DG  H2'  H   -1.206   2.233  6.740 1.00 . B B . 23 DG  H2'  1 1 
       11 5243 2 2  4 DG  H2'' H   -2.056   1.516  5.375 1.00 . B B . 23 DG  H2'' 1 1 
       11 5244 2 2  4 DG  H21  H    2.945   8.228  3.899 1.00 . B B . 23 DG  H21  1 1 
       11 5245 2 2  4 DG  H22  H    1.420   7.693  3.191 1.00 . B B . 23 DG  H22  1 1 
       11 5246 2 2  4 DG  H3'  H   -2.673   3.861  7.124 1.00 . B B . 23 DG  H3'  1 1 
       11 5247 2 2  4 DG  H4'  H   -3.549   4.252  4.319 1.00 . B B . 23 DG  H4'  1 1 
       11 5248 2 2  4 DG  H5'  H   -3.547   6.437  4.854 1.00 . B B . 23 DG  H5'  1 1 
       11 5249 2 2  4 DG  H5'' H   -3.657   5.837  6.499 1.00 . B B . 23 DG  H5'' 1 1 
       11 5250 2 2  4 DG  H8   H    0.817   1.558  6.375 1.00 . B B . 23 DG  H8   1 1 
       11 5251 2 2  4 DG  N1   N    3.361   6.243  5.229 1.00 . B B . 23 DG  N1   1 1 
       11 5252 2 2  4 DG  N2   N    2.214   7.536  3.787 1.00 . B B . 23 DG  N2   1 1 
       11 5253 2 2  4 DG  N3   N    1.258   5.562  4.343 1.00 . B B . 23 DG  N3   1 1 
       11 5254 2 2  4 DG  N7   N    2.362   2.942  6.558 1.00 . B B . 23 DG  N7   1 1 
       11 5255 2 2  4 DG  N9   N    0.528   3.407  5.324 1.00 . B B . 23 DG  N9   1 1 
       11 5256 2 2  4 DG  O3'  O   -4.061   2.606  6.203 1.00 . B B . 23 DG  O3'  1 1 
       11 5257 2 2  4 DG  O4'  O   -1.516   4.393  4.445 1.00 . B B . 23 DG  O4'  1 1 
       11 5258 2 2  4 DG  O5'  O   -1.781   6.528  5.951 1.00 . B B . 23 DG  O5'  1 1 
       11 5259 2 2  4 DG  O6   O    4.704   4.992  6.506 1.00 . B B . 23 DG  O6   1 1 
       11 5260 2 2  4 DG  OP1  O   -2.521   8.763  6.626 1.00 . B B . 23 DG  OP1  1 1 
       11 5261 2 2  4 DG  OP2  O   -0.155   8.438  5.725 1.00 . B B . 23 DG  OP2  1 1 
       11 5262 2 2  4 DG  P    P   -1.595   8.085  5.690 1.00 . B B . 23 DG  P    1 1 
       11 5263 2 2  5 DC  C1'  C   -6.146   4.639  1.204 1.00 . B B . 24 DC  C1'  1 1 
       11 5264 2 2  5 DC  C2   C   -7.335   3.017 -0.264 1.00 . B B . 24 DC  C2   1 1 
       11 5265 2 2  5 DC  C2'  C   -7.153   5.763  1.142 1.00 . B B . 24 DC  C2'  1 1 
       11 5266 2 2  5 DC  C3'  C   -7.627   5.889  2.571 1.00 . B B . 24 DC  C3'  1 1 
       11 5267 2 2  5 DC  C4   C   -8.265   1.077  0.497 1.00 . B B . 24 DC  C4   1 1 
       11 5268 2 2  5 DC  C4'  C   -6.297   5.696  3.311 1.00 . B B . 24 DC  C4'  1 1 
       11 5269 2 2  5 DC  C5   C   -7.918   1.372  1.842 1.00 . B B . 24 DC  C5   1 1 
       11 5270 2 2  5 DC  C5'  C   -6.406   5.164  4.763 1.00 . B B . 24 DC  C5'  1 1 
       11 5271 2 2  5 DC  C6   C   -7.209   2.509  2.071 1.00 . B B . 24 DC  C6   1 1 
       11 5272 2 2  5 DC  H1'  H   -5.431   4.732  0.382 1.00 . B B . 24 DC  H1'  1 1 
       11 5273 2 2  5 DC  H2'  H   -7.933   5.536  0.429 1.00 . B B . 24 DC  H2'  1 1 
       11 5274 2 2  5 DC  H2'' H   -6.679   6.687  0.871 1.00 . B B . 24 DC  H2'' 1 1 
       11 5275 2 2  5 DC  H3'  H   -8.270   5.056  2.809 1.00 . B B . 24 DC  H3'  1 1 
       11 5276 2 2  5 DC  H4'  H   -5.807   6.669  3.353 1.00 . B B . 24 DC  H4'  1 1 
       11 5277 2 2  5 DC  H41  H   -9.022  -0.189 -0.807 1.00 . B B . 24 DC  H41  1 1 
       11 5278 2 2  5 DC  H42  H   -9.248  -0.648  0.873 1.00 . B B . 24 DC  H42  1 1 
       11 5279 2 2  5 DC  H5   H   -8.177   0.721  2.657 1.00 . B B . 24 DC  H5   1 1 
       11 5280 2 2  5 DC  H5'  H   -5.848   5.845  5.403 1.00 . B B . 24 DC  H5'  1 1 
       11 5281 2 2  5 DC  H5'' H   -7.447   5.192  5.087 1.00 . B B . 24 DC  H5'' 1 1 
       11 5282 2 2  5 DC  H6   H   -6.902   2.772  3.072 1.00 . B B . 24 DC  H6   1 1 
       11 5283 2 2  5 DC  N1   N   -6.875   3.335  1.026 1.00 . B B . 24 DC  N1   1 1 
       11 5284 2 2  5 DC  N3   N   -8.008   1.871 -0.514 1.00 . B B . 24 DC  N3   1 1 
       11 5285 2 2  5 DC  N4   N   -8.912  -0.004  0.175 1.00 . B B . 24 DC  N4   1 1 
       11 5286 2 2  5 DC  O2   O   -7.219   3.802 -1.209 1.00 . B B . 24 DC  O2   1 1 
       11 5287 2 2  5 DC  O3'  O   -8.292   7.135  2.772 1.00 . B B . 24 DC  O3'  1 1 
       11 5288 2 2  5 DC  O4'  O   -5.511   4.857  2.461 1.00 . B B . 24 DC  O4'  1 1 
       11 5289 2 2  5 DC  O5'  O   -5.892   3.844  4.932 1.00 . B B . 24 DC  O5'  1 1 
       11 5290 2 2  5 DC  OP1  O   -5.506   4.254  7.403 1.00 . B B . 24 DC  OP1  1 1 
       11 5291 2 2  5 DC  OP2  O   -6.450   2.049  6.574 1.00 . B B . 24 DC  OP2  1 1 
       11 5292 2 2  5 DC  P    P   -5.543   3.199  6.366 1.00 . B B . 24 DC  P    1 1 
       11 5293 2 2  6 DC  C1'  C  -12.502   2.784  4.177 1.00 . B B . 25 DC  C1'  1 1 
       11 5294 2 2  6 DC  C2   C  -14.723   1.639  4.082 1.00 . B B . 25 DC  C2   1 1 
       11 5295 2 2  6 DC  C2'  C  -11.117   2.298  3.720 1.00 . B B . 25 DC  C2'  1 1 
       11 5296 2 2  6 DC  C3'  C  -10.178   3.415  4.183 1.00 . B B . 25 DC  C3'  1 1 
       11 5297 2 2  6 DC  C4   C  -15.677   1.009  2.094 1.00 . B B . 25 DC  C4   1 1 
       11 5298 2 2  6 DC  C4'  C  -11.147   4.526  4.622 1.00 . B B . 25 DC  C4'  1 1 
       11 5299 2 2  6 DC  C5   C  -14.659   1.647  1.339 1.00 . B B . 25 DC  C5   1 1 
       11 5300 2 2  6 DC  C5'  C  -10.712   5.938  4.236 1.00 . B B . 25 DC  C5'  1 1 
       11 5301 2 2  6 DC  C6   C  -13.666   2.273  2.022 1.00 . B B . 25 DC  C6   1 1 
       11 5302 2 2  6 DC  H1'  H  -12.622   2.517  5.233 1.00 . B B . 25 DC  H1'  1 1 
       11 5303 2 2  6 DC  H2'  H  -11.055   2.211  2.636 1.00 . B B . 25 DC  H2'  1 1 
       11 5304 2 2  6 DC  H2'' H  -10.874   1.337  4.176 1.00 . B B . 25 DC  H2'' 1 1 
       11 5305 2 2  6 DC  H3'  H   -9.534   3.754  3.354 1.00 . B B . 25 DC  H3'  1 1 
       11 5306 2 2  6 DC  H4'  H  -11.226   4.494  5.709 1.00 . B B . 25 DC  H4'  1 1 
       11 5307 2 2  6 DC  H41  H  -17.235  -0.221  2.072 1.00 . B B . 25 DC  H41  1 1 
       11 5308 2 2  6 DC  H42  H  -16.438   0.055  0.540 1.00 . B B . 25 DC  H42  1 1 
       11 5309 2 2  6 DC  H5   H  -14.649   1.639  0.260 1.00 . B B . 25 DC  H5   1 1 
       11 5310 2 2  6 DC  H5'  H  -11.455   6.649  4.594 1.00 . B B . 25 DC  H5'  1 1 
       11 5311 2 2  6 DC  H5'' H   -9.768   6.149  4.741 1.00 . B B . 25 DC  H5'' 1 1 
       11 5312 2 2  6 DC  H6   H  -12.872   2.783  1.487 1.00 . B B . 25 DC  H6   1 1 
       11 5313 2 2  6 DC  HO3' H   -8.967   2.124  5.064 1.00 . B B . 25 DC  HO3' 1 1 
       11 5314 2 2  6 DC  N1   N  -13.660   2.249  3.397 1.00 . B B . 25 DC  N1   1 1 
       11 5315 2 2  6 DC  N3   N  -15.736   1.035  3.411 1.00 . B B . 25 DC  N3   1 1 
       11 5316 2 2  6 DC  N4   N  -16.601   0.309  1.506 1.00 . B B . 25 DC  N4   1 1 
       11 5317 2 2  6 DC  O2   O  -14.772   1.581  5.316 1.00 . B B . 25 DC  O2   1 1 
       11 5318 2 2  6 DC  O3'  O   -9.421   2.960  5.298 1.00 . B B . 25 DC  O3'  1 1 
       11 5319 2 2  6 DC  O4'  O  -12.415   4.190  4.080 1.00 . B B . 25 DC  O4'  1 1 
       11 5320 2 2  6 DC  O5'  O  -10.548   6.081  2.832 1.00 . B B . 25 DC  O5'  1 1 
       11 5321 2 2  6 DC  OP1  O   -9.787   7.241  0.760 1.00 . B B . 25 DC  OP1  1 1 
       11 5322 2 2  6 DC  OP2  O  -10.334   8.581  2.849 1.00 . B B . 25 DC  OP2  1 1 
       11 5323 2 2  6 DC  P    P   -9.792   7.348  2.234 1.00 . B B . 25 DC  P    1 1 
       11 5324 3 3  1 ZN  ZN   ZN   0.286  -3.712 -0.300 1.00 . C A . 26 ZN  ZN   1 1 
       12 5325 1 1  1 LYS C    C   -3.693 -11.156  6.084 1.00 . A A .  1 LYS C    1 1 
       12 5326 1 1  1 LYS CA   C   -5.046 -11.337  6.784 1.00 . A A .  1 LYS CA   1 1 
       12 5327 1 1  1 LYS CB   C   -5.687 -12.681  6.397 1.00 . A A .  1 LYS CB   1 1 
       12 5328 1 1  1 LYS CD   C   -8.282 -12.685  6.204 1.00 . A A .  1 LYS CD   1 1 
       12 5329 1 1  1 LYS CE   C   -8.449 -13.688  5.059 1.00 . A A .  1 LYS CE   1 1 
       12 5330 1 1  1 LYS CG   C   -7.044 -12.988  7.068 1.00 . A A .  1 LYS CG   1 1 
       12 5331 1 1  1 LYS H1   H   -5.486  -9.303  6.865 1.00 . A A .  1 LYS H1   1 1 
       12 5332 1 1  1 LYS H2   H   -6.789 -10.251  7.112 1.00 . A A .  1 LYS H2   1 1 
       12 5333 1 1  1 LYS H3   H   -6.195 -10.068  5.598 1.00 . A A .  1 LYS H3   1 1 
       12 5334 1 1  1 LYS HA   H   -4.820 -11.371  7.847 1.00 . A A .  1 LYS HA   1 1 
       12 5335 1 1  1 LYS HB2  H   -5.781 -12.762  5.314 1.00 . A A .  1 LYS HB2  1 1 
       12 5336 1 1  1 LYS HB3  H   -4.990 -13.464  6.708 1.00 . A A .  1 LYS HB3  1 1 
       12 5337 1 1  1 LYS HD2  H   -9.168 -12.736  6.839 1.00 . A A .  1 LYS HD2  1 1 
       12 5338 1 1  1 LYS HD3  H   -8.211 -11.676  5.796 1.00 . A A .  1 LYS HD3  1 1 
       12 5339 1 1  1 LYS HE2  H   -7.497 -13.778  4.530 1.00 . A A .  1 LYS HE2  1 1 
       12 5340 1 1  1 LYS HE3  H   -8.688 -14.668  5.481 1.00 . A A .  1 LYS HE3  1 1 
       12 5341 1 1  1 LYS HG2  H   -7.071 -14.042  7.336 1.00 . A A .  1 LYS HG2  1 1 
       12 5342 1 1  1 LYS HG3  H   -7.111 -12.422  7.996 1.00 . A A .  1 LYS HG3  1 1 
       12 5343 1 1  1 LYS HZ1  H  -10.434 -13.341  4.510 1.00 . A A .  1 LYS HZ1  1 1 
       12 5344 1 1  1 LYS HZ2  H   -9.510 -13.884  3.294 1.00 . A A .  1 LYS HZ2  1 1 
       12 5345 1 1  1 LYS HZ3  H   -9.388 -12.316  3.779 1.00 . A A .  1 LYS HZ3  1 1 
       12 5346 1 1  1 LYS N    N   -5.937 -10.153  6.572 1.00 . A A .  1 LYS N    1 1 
       12 5347 1 1  1 LYS NZ   N   -9.506 -13.272  4.106 1.00 . A A .  1 LYS NZ   1 1 
       12 5348 1 1  1 LYS O    O   -2.659 -11.377  6.713 1.00 . A A .  1 LYS O    1 1 
       12 5349 1 1  2 GLY C    C   -2.082  -8.973  4.194 1.00 . A A .  2 GLY C    1 1 
       12 5350 1 1  2 GLY CA   C   -2.426 -10.463  4.070 1.00 . A A .  2 GLY CA   1 1 
       12 5351 1 1  2 GLY H    H   -4.535 -10.685  4.291 1.00 . A A .  2 GLY H    1 1 
       12 5352 1 1  2 GLY HA2  H   -1.585 -11.024  4.473 1.00 . A A .  2 GLY HA2  1 1 
       12 5353 1 1  2 GLY HA3  H   -2.521 -10.745  3.020 1.00 . A A .  2 GLY HA3  1 1 
       12 5354 1 1  2 GLY N    N   -3.662 -10.802  4.791 1.00 . A A .  2 GLY N    1 1 
       12 5355 1 1  2 GLY O    O   -1.937  -8.460  5.310 1.00 . A A .  2 GLY O    1 1 
       12 5356 1 1  3 CYS C    C   -3.220  -6.192  3.375 1.00 . A A .  3 CYS C    1 1 
       12 5357 1 1  3 CYS CA   C   -1.906  -6.844  2.913 1.00 . A A .  3 CYS CA   1 1 
       12 5358 1 1  3 CYS CB   C   -1.642  -6.484  1.440 1.00 . A A .  3 CYS CB   1 1 
       12 5359 1 1  3 CYS H    H   -2.027  -8.828  2.193 1.00 . A A .  3 CYS H    1 1 
       12 5360 1 1  3 CYS HA   H   -1.072  -6.478  3.514 1.00 . A A .  3 CYS HA   1 1 
       12 5361 1 1  3 CYS HB2  H   -0.951  -7.207  1.009 1.00 . A A .  3 CYS HB2  1 1 
       12 5362 1 1  3 CYS HB3  H   -2.587  -6.585  0.910 1.00 . A A .  3 CYS HB3  1 1 
       12 5363 1 1  3 CYS N    N   -1.969  -8.297  3.048 1.00 . A A .  3 CYS N    1 1 
       12 5364 1 1  3 CYS O    O   -4.254  -6.835  3.567 1.00 . A A .  3 CYS O    1 1 
       12 5365 1 1  3 CYS SG   S   -1.014  -4.773  1.253 1.00 . A A .  3 CYS SG   1 1 
       12 5366 1 1  4 TRP C    C   -4.982  -3.646  2.283 1.00 . A A .  4 TRP C    1 1 
       12 5367 1 1  4 TRP CA   C   -4.298  -3.974  3.618 1.00 . A A .  4 TRP CA   1 1 
       12 5368 1 1  4 TRP CB   C   -3.713  -2.740  4.296 1.00 . A A .  4 TRP CB   1 1 
       12 5369 1 1  4 TRP CD1  C   -5.590  -1.014  4.399 1.00 . A A .  4 TRP CD1  1 1 
       12 5370 1 1  4 TRP CD2  C   -3.671  -0.295  3.484 1.00 . A A .  4 TRP CD2  1 1 
       12 5371 1 1  4 TRP CE2  C   -4.566   0.803  3.473 1.00 . A A .  4 TRP CE2  1 1 
       12 5372 1 1  4 TRP CE3  C   -2.364  -0.092  3.010 1.00 . A A .  4 TRP CE3  1 1 
       12 5373 1 1  4 TRP CG   C   -4.347  -1.430  4.063 1.00 . A A .  4 TRP CG   1 1 
       12 5374 1 1  4 TRP CH2  C   -2.882   2.215  2.453 1.00 . A A .  4 TRP CH2  1 1 
       12 5375 1 1  4 TRP CZ2  C   -4.175   2.046  2.978 1.00 . A A .  4 TRP CZ2  1 1 
       12 5376 1 1  4 TRP CZ3  C   -1.981   1.143  2.490 1.00 . A A .  4 TRP CZ3  1 1 
       12 5377 1 1  4 TRP H    H   -2.277  -4.483  3.174 1.00 . A A .  4 TRP H    1 1 
       12 5378 1 1  4 TRP HA   H   -5.048  -4.419  4.276 1.00 . A A .  4 TRP HA   1 1 
       12 5379 1 1  4 TRP HB2  H   -3.644  -2.867  5.359 1.00 . A A .  4 TRP HB2  1 1 
       12 5380 1 1  4 TRP HB3  H   -2.680  -2.633  3.960 1.00 . A A .  4 TRP HB3  1 1 
       12 5381 1 1  4 TRP HD1  H   -6.335  -1.620  4.904 1.00 . A A .  4 TRP HD1  1 1 
       12 5382 1 1  4 TRP HE1  H   -6.573   0.865  4.204 1.00 . A A .  4 TRP HE1  1 1 
       12 5383 1 1  4 TRP HE3  H   -1.654  -0.896  3.036 1.00 . A A .  4 TRP HE3  1 1 
       12 5384 1 1  4 TRP HH2  H   -2.592   3.172  2.049 1.00 . A A .  4 TRP HH2  1 1 
       12 5385 1 1  4 TRP HZ2  H   -4.872   2.854  3.027 1.00 . A A .  4 TRP HZ2  1 1 
       12 5386 1 1  4 TRP HZ3  H   -0.982   1.227  2.132 1.00 . A A .  4 TRP HZ3  1 1 
       12 5387 1 1  4 TRP N    N   -3.170  -4.878  3.440 1.00 . A A .  4 TRP N    1 1 
       12 5388 1 1  4 TRP NE1  N   -5.733   0.315  4.035 1.00 . A A .  4 TRP NE1  1 1 
       12 5389 1 1  4 TRP O    O   -6.207  -3.771  2.182 1.00 . A A .  4 TRP O    1 1 
       12 5390 1 1  5 LYS C    C   -4.390  -3.697 -1.236 1.00 . A A .  5 LYS C    1 1 
       12 5391 1 1  5 LYS CA   C   -4.731  -2.800 -0.043 1.00 . A A .  5 LYS CA   1 1 
       12 5392 1 1  5 LYS CB   C   -4.373  -1.312 -0.257 1.00 . A A .  5 LYS CB   1 1 
       12 5393 1 1  5 LYS CD   C   -3.109  -0.924 -2.505 1.00 . A A .  5 LYS CD   1 1 
       12 5394 1 1  5 LYS CE   C   -4.062   0.192 -2.954 1.00 . A A .  5 LYS CE   1 1 
       12 5395 1 1  5 LYS CG   C   -3.034  -0.999 -0.966 1.00 . A A .  5 LYS CG   1 1 
       12 5396 1 1  5 LYS H    H   -3.213  -3.197  1.431 1.00 . A A .  5 LYS H    1 1 
       12 5397 1 1  5 LYS HA   H   -5.820  -2.828  0.011 1.00 . A A .  5 LYS HA   1 1 
       12 5398 1 1  5 LYS HB2  H   -5.191  -0.849 -0.804 1.00 . A A .  5 LYS HB2  1 1 
       12 5399 1 1  5 LYS HB3  H   -4.356  -0.811  0.711 1.00 . A A .  5 LYS HB3  1 1 
       12 5400 1 1  5 LYS HD2  H   -2.125  -0.729 -2.925 1.00 . A A .  5 LYS HD2  1 1 
       12 5401 1 1  5 LYS HD3  H   -3.436  -1.883 -2.903 1.00 . A A .  5 LYS HD3  1 1 
       12 5402 1 1  5 LYS HE2  H   -4.675   0.488 -2.103 1.00 . A A .  5 LYS HE2  1 1 
       12 5403 1 1  5 LYS HE3  H   -3.513   1.124 -3.203 1.00 . A A .  5 LYS HE3  1 1 
       12 5404 1 1  5 LYS HG2  H   -2.663  -0.040 -0.608 1.00 . A A .  5 LYS HG2  1 1 
       12 5405 1 1  5 LYS HG3  H   -2.304  -1.757 -0.693 1.00 . A A .  5 LYS HG3  1 1 
       12 5406 1 1  5 LYS HZ1  H   -5.842   0.224 -4.017 1.00 . A A .  5 LYS HZ1  1 1 
       12 5407 1 1  5 LYS HZ2  H   -5.121  -1.272 -4.023 1.00 . A A .  5 LYS HZ2  1 1 
       12 5408 1 1  5 LYS HZ3  H   -4.546  -0.080 -4.954 1.00 . A A .  5 LYS HZ3  1 1 
       12 5409 1 1  5 LYS N    N   -4.206  -3.265  1.256 1.00 . A A .  5 LYS N    1 1 
       12 5410 1 1  5 LYS NZ   N   -4.951  -0.268 -4.045 1.00 . A A .  5 LYS NZ   1 1 
       12 5411 1 1  5 LYS O    O   -5.188  -3.747 -2.171 1.00 . A A .  5 LYS O    1 1 
       12 5412 1 1  6 CYS C    C   -3.561  -6.501 -2.524 1.00 . A A .  6 CYS C    1 1 
       12 5413 1 1  6 CYS CA   C   -2.755  -5.193 -2.344 1.00 . A A .  6 CYS CA   1 1 
       12 5414 1 1  6 CYS CB   C   -1.256  -5.494 -2.129 1.00 . A A .  6 CYS CB   1 1 
       12 5415 1 1  6 CYS H    H   -2.653  -4.322 -0.405 1.00 . A A .  6 CYS H    1 1 
       12 5416 1 1  6 CYS HA   H   -2.857  -4.602 -3.256 1.00 . A A .  6 CYS HA   1 1 
       12 5417 1 1  6 CYS HB2  H   -1.152  -6.222 -1.321 1.00 . A A .  6 CYS HB2  1 1 
       12 5418 1 1  6 CYS HB3  H   -0.873  -5.952 -3.043 1.00 . A A .  6 CYS HB3  1 1 
       12 5419 1 1  6 CYS N    N   -3.254  -4.401 -1.212 1.00 . A A .  6 CYS N    1 1 
       12 5420 1 1  6 CYS O    O   -3.917  -6.890 -3.637 1.00 . A A .  6 CYS O    1 1 
       12 5421 1 1  6 CYS SG   S   -0.279  -4.008 -1.750 1.00 . A A .  6 CYS SG   1 1 
       12 5422 1 1  7 GLY C    C   -4.064  -9.662 -1.084 1.00 . A A .  7 GLY C    1 1 
       12 5423 1 1  7 GLY CA   C   -4.754  -8.304 -1.252 1.00 . A A .  7 GLY CA   1 1 
       12 5424 1 1  7 GLY H    H   -3.537  -6.721 -0.554 1.00 . A A .  7 GLY H    1 1 
       12 5425 1 1  7 GLY HA2  H   -5.306  -8.131 -0.336 1.00 . A A .  7 GLY HA2  1 1 
       12 5426 1 1  7 GLY HA3  H   -5.453  -8.363 -2.087 1.00 . A A .  7 GLY HA3  1 1 
       12 5427 1 1  7 GLY N    N   -3.869  -7.146 -1.397 1.00 . A A .  7 GLY N    1 1 
       12 5428 1 1  7 GLY O    O   -4.641 -10.697 -1.411 1.00 . A A .  7 GLY O    1 1 
       12 5429 1 1  8 LYS C    C   -0.983 -10.879  0.507 1.00 . A A .  8 LYS C    1 1 
       12 5430 1 1  8 LYS CA   C   -1.878 -10.812 -0.732 1.00 . A A .  8 LYS CA   1 1 
       12 5431 1 1  8 LYS CB   C   -0.990 -10.625 -1.977 1.00 . A A .  8 LYS CB   1 1 
       12 5432 1 1  8 LYS CD   C   -0.762  -9.817 -4.418 1.00 . A A .  8 LYS CD   1 1 
       12 5433 1 1  8 LYS CE   C    0.017  -8.491 -4.398 1.00 . A A .  8 LYS CE   1 1 
       12 5434 1 1  8 LYS CG   C   -1.698 -10.059 -3.230 1.00 . A A .  8 LYS CG   1 1 
       12 5435 1 1  8 LYS H    H   -2.435  -8.805 -0.279 1.00 . A A .  8 LYS H    1 1 
       12 5436 1 1  8 LYS HA   H   -2.435 -11.746 -0.817 1.00 . A A .  8 LYS HA   1 1 
       12 5437 1 1  8 LYS HB2  H   -0.189  -9.953 -1.689 1.00 . A A .  8 LYS HB2  1 1 
       12 5438 1 1  8 LYS HB3  H   -0.539 -11.587 -2.232 1.00 . A A .  8 LYS HB3  1 1 
       12 5439 1 1  8 LYS HD2  H   -0.069 -10.653 -4.504 1.00 . A A .  8 LYS HD2  1 1 
       12 5440 1 1  8 LYS HD3  H   -1.382  -9.798 -5.312 1.00 . A A .  8 LYS HD3  1 1 
       12 5441 1 1  8 LYS HE2  H    0.623  -8.451 -5.308 1.00 . A A .  8 LYS HE2  1 1 
       12 5442 1 1  8 LYS HE3  H   -0.688  -7.655 -4.444 1.00 . A A .  8 LYS HE3  1 1 
       12 5443 1 1  8 LYS HG2  H   -2.466 -10.768 -3.535 1.00 . A A .  8 LYS HG2  1 1 
       12 5444 1 1  8 LYS HG3  H   -2.179  -9.107 -3.011 1.00 . A A .  8 LYS HG3  1 1 
       12 5445 1 1  8 LYS HZ1  H    1.576  -7.596 -3.329 1.00 . A A .  8 LYS HZ1  1 1 
       12 5446 1 1  8 LYS HZ2  H    1.452  -9.200 -3.079 1.00 . A A .  8 LYS HZ2  1 1 
       12 5447 1 1  8 LYS HZ3  H    0.399  -8.178 -2.364 1.00 . A A .  8 LYS HZ3  1 1 
       12 5448 1 1  8 LYS N    N   -2.806  -9.674 -0.629 1.00 . A A .  8 LYS N    1 1 
       12 5449 1 1  8 LYS NZ   N    0.908  -8.353 -3.225 1.00 . A A .  8 LYS NZ   1 1 
       12 5450 1 1  8 LYS O    O   -0.742  -9.844  1.118 1.00 . A A .  8 LYS O    1 1 
       12 5451 1 1  9 GLU C    C    1.986 -11.624  1.597 1.00 . A A .  9 GLU C    1 1 
       12 5452 1 1  9 GLU CA   C    0.570 -12.120  1.970 1.00 . A A .  9 GLU CA   1 1 
       12 5453 1 1  9 GLU CB   C    0.590 -13.533  2.571 1.00 . A A .  9 GLU CB   1 1 
       12 5454 1 1  9 GLU CD   C   -0.529 -15.041  4.289 1.00 . A A .  9 GLU CD   1 1 
       12 5455 1 1  9 GLU CG   C   -0.717 -13.908  3.275 1.00 . A A .  9 GLU CG   1 1 
       12 5456 1 1  9 GLU H    H   -0.544 -12.840  0.276 1.00 . A A .  9 GLU H    1 1 
       12 5457 1 1  9 GLU HA   H    0.244 -11.449  2.766 1.00 . A A .  9 GLU HA   1 1 
       12 5458 1 1  9 GLU HB2  H    0.782 -14.251  1.778 1.00 . A A .  9 GLU HB2  1 1 
       12 5459 1 1  9 GLU HB3  H    1.391 -13.580  3.307 1.00 . A A .  9 GLU HB3  1 1 
       12 5460 1 1  9 GLU HG2  H   -1.089 -13.035  3.807 1.00 . A A .  9 GLU HG2  1 1 
       12 5461 1 1  9 GLU HG3  H   -1.460 -14.188  2.527 1.00 . A A .  9 GLU HG3  1 1 
       12 5462 1 1  9 GLU N    N   -0.399 -12.022  0.857 1.00 . A A .  9 GLU N    1 1 
       12 5463 1 1  9 GLU O    O    2.999 -12.259  1.917 1.00 . A A .  9 GLU O    1 1 
       12 5464 1 1  9 GLU OE1  O    0.400 -15.877  4.156 1.00 . A A .  9 GLU OE1  1 1 
       12 5465 1 1  9 GLU OE2  O   -1.299 -15.071  5.283 1.00 . A A .  9 GLU OE2  1 1 
       12 5466 1 1 10 GLY C    C    3.946  -9.017  1.594 1.00 . A A . 10 GLY C    1 1 
       12 5467 1 1 10 GLY CA   C    3.337  -9.886  0.493 1.00 . A A . 10 GLY CA   1 1 
       12 5468 1 1 10 GLY H    H    1.223  -9.972  0.717 1.00 . A A . 10 GLY H    1 1 
       12 5469 1 1 10 GLY HA2  H    4.054 -10.662  0.221 1.00 . A A . 10 GLY HA2  1 1 
       12 5470 1 1 10 GLY HA3  H    3.169  -9.258 -0.382 1.00 . A A . 10 GLY HA3  1 1 
       12 5471 1 1 10 GLY N    N    2.072 -10.494  0.894 1.00 . A A . 10 GLY N    1 1 
       12 5472 1 1 10 GLY O    O    5.164  -9.030  1.754 1.00 . A A . 10 GLY O    1 1 
       12 5473 1 1 11 HIS C    C    2.331  -6.851  4.228 1.00 . A A . 11 HIS C    1 1 
       12 5474 1 1 11 HIS CA   C    3.532  -7.362  3.399 1.00 . A A . 11 HIS CA   1 1 
       12 5475 1 1 11 HIS CB   C    4.276  -6.170  2.760 1.00 . A A . 11 HIS CB   1 1 
       12 5476 1 1 11 HIS CD2  C    2.335  -4.845  1.751 1.00 . A A . 11 HIS CD2  1 1 
       12 5477 1 1 11 HIS CE1  C    2.958  -4.698 -0.339 1.00 . A A . 11 HIS CE1  1 1 
       12 5478 1 1 11 HIS CG   C    3.518  -5.511  1.631 1.00 . A A . 11 HIS CG   1 1 
       12 5479 1 1 11 HIS H    H    2.112  -8.352  2.188 1.00 . A A . 11 HIS H    1 1 
       12 5480 1 1 11 HIS HA   H    4.202  -7.891  4.073 1.00 . A A . 11 HIS HA   1 1 
       12 5481 1 1 11 HIS HB2  H    4.455  -5.426  3.532 1.00 . A A . 11 HIS HB2  1 1 
       12 5482 1 1 11 HIS HB3  H    5.247  -6.499  2.393 1.00 . A A . 11 HIS HB3  1 1 
       12 5483 1 1 11 HIS HD1  H    4.729  -5.808 -0.116 1.00 . A A . 11 HIS HD1  1 1 
       12 5484 1 1 11 HIS HD2  H    1.861  -4.617  2.699 1.00 . A A . 11 HIS HD2  1 1 
       12 5485 1 1 11 HIS HE1  H    3.026  -4.391 -1.375 1.00 . A A . 11 HIS HE1  1 1 
       12 5486 1 1 11 HIS N    N    3.111  -8.280  2.338 1.00 . A A . 11 HIS N    1 1 
       12 5487 1 1 11 HIS ND1  N    3.885  -5.422  0.308 1.00 . A A . 11 HIS ND1  1 1 
       12 5488 1 1 11 HIS NE2  N    1.937  -4.388  0.479 1.00 . A A . 11 HIS NE2  1 1 
       12 5489 1 1 11 HIS O    O    1.192  -7.249  4.005 1.00 . A A . 11 HIS O    1 1 
       12 5490 1 1 12 GLN C    C    1.705  -3.628  5.504 1.00 . A A . 12 GLN C    1 1 
       12 5491 1 1 12 GLN CA   C    1.671  -5.089  5.923 1.00 . A A . 12 GLN CA   1 1 
       12 5492 1 1 12 GLN CB   C    2.089  -5.234  7.394 1.00 . A A . 12 GLN CB   1 1 
       12 5493 1 1 12 GLN CD   C    1.474  -5.904  9.721 1.00 . A A . 12 GLN CD   1 1 
       12 5494 1 1 12 GLN CG   C    0.935  -5.593  8.330 1.00 . A A . 12 GLN CG   1 1 
       12 5495 1 1 12 GLN H    H    3.582  -5.710  5.279 1.00 . A A . 12 GLN H    1 1 
       12 5496 1 1 12 GLN HA   H    0.628  -5.362  5.774 1.00 . A A . 12 GLN HA   1 1 
       12 5497 1 1 12 GLN HB2  H    2.831  -6.021  7.496 1.00 . A A . 12 GLN HB2  1 1 
       12 5498 1 1 12 GLN HB3  H    2.584  -4.319  7.716 1.00 . A A . 12 GLN HB3  1 1 
       12 5499 1 1 12 GLN HE21 H    0.795  -4.174 10.509 1.00 . A A . 12 GLN HE21 1 1 
       12 5500 1 1 12 GLN HE22 H    1.751  -5.172 11.575 1.00 . A A . 12 GLN HE22 1 1 
       12 5501 1 1 12 GLN HG2  H    0.226  -4.766  8.377 1.00 . A A . 12 GLN HG2  1 1 
       12 5502 1 1 12 GLN HG3  H    0.420  -6.478  7.955 1.00 . A A . 12 GLN HG3  1 1 
       12 5503 1 1 12 GLN N    N    2.599  -5.904  5.130 1.00 . A A . 12 GLN N    1 1 
       12 5504 1 1 12 GLN NE2  N    1.399  -4.973 10.639 1.00 . A A . 12 GLN NE2  1 1 
       12 5505 1 1 12 GLN O    O    2.586  -3.208  4.762 1.00 . A A . 12 GLN O    1 1 
       12 5506 1 1 12 GLN OE1  O    2.012  -6.973  9.982 1.00 . A A . 12 GLN OE1  1 1 
       12 5507 1 1 13 MET C    C    1.874  -0.617  5.679 1.00 . A A . 13 MET C    1 1 
       12 5508 1 1 13 MET CA   C    0.572  -1.411  5.685 1.00 . A A . 13 MET CA   1 1 
       12 5509 1 1 13 MET CB   C   -0.388  -0.802  6.718 1.00 . A A . 13 MET CB   1 1 
       12 5510 1 1 13 MET CE   C   -3.093  -0.059  8.661 1.00 . A A . 13 MET CE   1 1 
       12 5511 1 1 13 MET CG   C   -1.765  -1.453  6.643 1.00 . A A . 13 MET CG   1 1 
       12 5512 1 1 13 MET H    H    0.067  -3.259  6.611 1.00 . A A . 13 MET H    1 1 
       12 5513 1 1 13 MET HA   H    0.133  -1.327  4.691 1.00 . A A . 13 MET HA   1 1 
       12 5514 1 1 13 MET HB2  H    0.018  -0.934  7.721 1.00 . A A . 13 MET HB2  1 1 
       12 5515 1 1 13 MET HB3  H   -0.519   0.255  6.523 1.00 . A A . 13 MET HB3  1 1 
       12 5516 1 1 13 MET HE1  H   -3.698   0.384  7.864 1.00 . A A . 13 MET HE1  1 1 
       12 5517 1 1 13 MET HE2  H   -3.676  -0.079  9.582 1.00 . A A . 13 MET HE2  1 1 
       12 5518 1 1 13 MET HE3  H   -2.196   0.536  8.814 1.00 . A A . 13 MET HE3  1 1 
       12 5519 1 1 13 MET HG2  H   -2.384  -0.893  5.964 1.00 . A A . 13 MET HG2  1 1 
       12 5520 1 1 13 MET HG3  H   -1.663  -2.394  6.135 1.00 . A A . 13 MET HG3  1 1 
       12 5521 1 1 13 MET N    N    0.765  -2.829  6.018 1.00 . A A . 13 MET N    1 1 
       12 5522 1 1 13 MET O    O    2.106   0.138  4.744 1.00 . A A . 13 MET O    1 1 
       12 5523 1 1 13 MET SD   S   -2.632  -1.751  8.212 1.00 . A A . 13 MET SD   1 1 
       12 5524 1 1 14 LYS C    C    5.045  -0.455  5.775 1.00 . A A . 14 LYS C    1 1 
       12 5525 1 1 14 LYS CA   C    4.024  -0.197  6.879 1.00 . A A . 14 LYS CA   1 1 
       12 5526 1 1 14 LYS CB   C    4.562  -0.659  8.232 1.00 . A A . 14 LYS CB   1 1 
       12 5527 1 1 14 LYS CD   C    3.769  -0.676 10.656 1.00 . A A . 14 LYS CD   1 1 
       12 5528 1 1 14 LYS CE   C    2.528  -1.590 10.649 1.00 . A A . 14 LYS CE   1 1 
       12 5529 1 1 14 LYS CG   C    3.931   0.153  9.375 1.00 . A A . 14 LYS CG   1 1 
       12 5530 1 1 14 LYS H    H    2.438  -1.526  7.365 1.00 . A A . 14 LYS H    1 1 
       12 5531 1 1 14 LYS HA   H    3.863   0.872  6.895 1.00 . A A . 14 LYS HA   1 1 
       12 5532 1 1 14 LYS HB2  H    4.366  -1.723  8.361 1.00 . A A . 14 LYS HB2  1 1 
       12 5533 1 1 14 LYS HB3  H    5.642  -0.531  8.262 1.00 . A A . 14 LYS HB3  1 1 
       12 5534 1 1 14 LYS HD2  H    4.652  -1.306 10.769 1.00 . A A . 14 LYS HD2  1 1 
       12 5535 1 1 14 LYS HD3  H    3.711  -0.010 11.523 1.00 . A A . 14 LYS HD3  1 1 
       12 5536 1 1 14 LYS HE2  H    2.528  -2.183  9.728 1.00 . A A . 14 LYS HE2  1 1 
       12 5537 1 1 14 LYS HE3  H    2.609  -2.295 11.491 1.00 . A A . 14 LYS HE3  1 1 
       12 5538 1 1 14 LYS HG2  H    4.577   1.002  9.597 1.00 . A A . 14 LYS HG2  1 1 
       12 5539 1 1 14 LYS HG3  H    2.959   0.548  9.087 1.00 . A A . 14 LYS HG3  1 1 
       12 5540 1 1 14 LYS HZ1  H    1.175  -0.398 11.696 1.00 . A A . 14 LYS HZ1  1 1 
       12 5541 1 1 14 LYS HZ2  H    0.445  -1.470 10.715 1.00 . A A . 14 LYS HZ2  1 1 
       12 5542 1 1 14 LYS HZ3  H    1.133  -0.098 10.085 1.00 . A A . 14 LYS HZ3  1 1 
       12 5543 1 1 14 LYS N    N    2.730  -0.854  6.678 1.00 . A A . 14 LYS N    1 1 
       12 5544 1 1 14 LYS NZ   N    1.246  -0.840 10.779 1.00 . A A . 14 LYS NZ   1 1 
       12 5545 1 1 14 LYS O    O    5.956   0.345  5.557 1.00 . A A . 14 LYS O    1 1 
       12 5546 1 1 15 ASP C    C    4.947  -1.815  2.553 1.00 . A A . 15 ASP C    1 1 
       12 5547 1 1 15 ASP CA   C    5.698  -1.947  3.893 1.00 . A A . 15 ASP CA   1 1 
       12 5548 1 1 15 ASP CB   C    6.183  -3.389  4.100 1.00 . A A . 15 ASP CB   1 1 
       12 5549 1 1 15 ASP CG   C    7.597  -3.483  4.694 1.00 . A A . 15 ASP CG   1 1 
       12 5550 1 1 15 ASP H    H    4.154  -2.207  5.339 1.00 . A A . 15 ASP H    1 1 
       12 5551 1 1 15 ASP HA   H    6.568  -1.296  3.799 1.00 . A A . 15 ASP HA   1 1 
       12 5552 1 1 15 ASP HB2  H    5.467  -3.909  4.749 1.00 . A A . 15 ASP HB2  1 1 
       12 5553 1 1 15 ASP HB3  H    6.179  -3.904  3.135 1.00 . A A . 15 ASP HB3  1 1 
       12 5554 1 1 15 ASP N    N    4.901  -1.571  5.073 1.00 . A A . 15 ASP N    1 1 
       12 5555 1 1 15 ASP O    O    5.580  -1.788  1.491 1.00 . A A . 15 ASP O    1 1 
       12 5556 1 1 15 ASP OD1  O    8.159  -2.458  5.162 1.00 . A A . 15 ASP OD1  1 1 
       12 5557 1 1 15 ASP OD2  O    8.171  -4.597  4.679 1.00 . A A . 15 ASP OD2  1 1 
       12 5558 1 1 16 CYS C    C    2.781   0.104  1.214 1.00 . A A . 16 CYS C    1 1 
       12 5559 1 1 16 CYS CA   C    2.709  -1.385  1.551 1.00 . A A . 16 CYS CA   1 1 
       12 5560 1 1 16 CYS CB   C    1.308  -1.841  1.987 1.00 . A A . 16 CYS CB   1 1 
       12 5561 1 1 16 CYS H    H    3.215  -1.761  3.551 1.00 . A A . 16 CYS H    1 1 
       12 5562 1 1 16 CYS HA   H    3.003  -1.953  0.678 1.00 . A A . 16 CYS HA   1 1 
       12 5563 1 1 16 CYS HB2  H    1.333  -2.807  2.442 1.00 . A A . 16 CYS HB2  1 1 
       12 5564 1 1 16 CYS HB3  H    0.965  -1.259  2.812 1.00 . A A . 16 CYS HB3  1 1 
       12 5565 1 1 16 CYS N    N    3.622  -1.674  2.631 1.00 . A A . 16 CYS N    1 1 
       12 5566 1 1 16 CYS O    O    3.476   0.545  0.290 1.00 . A A . 16 CYS O    1 1 
       12 5567 1 1 16 CYS SG   S    0.151  -1.793  0.623 1.00 . A A . 16 CYS SG   1 1 
       12 5568 1 1 17 THR C    C    1.432   2.535  0.267 1.00 . A A . 17 THR C    1 1 
       12 5569 1 1 17 THR CA   C    1.749   2.311  1.764 1.00 . A A . 17 THR CA   1 1 
       12 5570 1 1 17 THR CB   C    2.810   3.198  2.481 1.00 . A A . 17 THR CB   1 1 
       12 5571 1 1 17 THR CG2  C    4.257   2.700  2.406 1.00 . A A . 17 THR CG2  1 1 
       12 5572 1 1 17 THR H    H    1.641   0.469  2.822 1.00 . A A . 17 THR H    1 1 
       12 5573 1 1 17 THR HA   H    0.816   2.541  2.279 1.00 . A A . 17 THR HA   1 1 
       12 5574 1 1 17 THR HB   H    2.557   3.171  3.540 1.00 . A A . 17 THR HB   1 1 
       12 5575 1 1 17 THR HG1  H    3.464   5.006  2.663 1.00 . A A . 17 THR HG1  1 1 
       12 5576 1 1 17 THR HG21 H    4.936   3.432  2.836 1.00 . A A . 17 THR HG21 1 1 
       12 5577 1 1 17 THR HG22 H    4.541   2.514  1.378 1.00 . A A . 17 THR HG22 1 1 
       12 5578 1 1 17 THR HG23 H    4.362   1.778  2.980 1.00 . A A . 17 THR HG23 1 1 
       12 5579 1 1 17 THR N    N    2.029   0.892  1.992 1.00 . A A . 17 THR N    1 1 
       12 5580 1 1 17 THR O    O    1.964   3.426 -0.380 1.00 . A A . 17 THR O    1 1 
       12 5581 1 1 17 THR OG1  O    2.783   4.561  2.118 1.00 . A A . 17 THR OG1  1 1 
       12 5582 1 1 18 GLU C    C   -1.115   2.232 -2.101 1.00 . A A . 18 GLU C    1 1 
       12 5583 1 1 18 GLU CA   C    0.290   1.673 -1.802 1.00 . A A . 18 GLU CA   1 1 
       12 5584 1 1 18 GLU CB   C    0.472   0.293 -2.470 1.00 . A A . 18 GLU CB   1 1 
       12 5585 1 1 18 GLU CD   C    2.912   0.730 -3.171 1.00 . A A . 18 GLU CD   1 1 
       12 5586 1 1 18 GLU CG   C    1.903  -0.247 -2.553 1.00 . A A . 18 GLU CG   1 1 
       12 5587 1 1 18 GLU H    H    0.387   0.788  0.133 1.00 . A A . 18 GLU H    1 1 
       12 5588 1 1 18 GLU HA   H    0.956   2.368 -2.313 1.00 . A A . 18 GLU HA   1 1 
       12 5589 1 1 18 GLU HB2  H   -0.134  -0.436 -1.938 1.00 . A A . 18 GLU HB2  1 1 
       12 5590 1 1 18 GLU HB3  H    0.102   0.345 -3.489 1.00 . A A . 18 GLU HB3  1 1 
       12 5591 1 1 18 GLU HG2  H    2.202  -0.500 -1.540 1.00 . A A . 18 GLU HG2  1 1 
       12 5592 1 1 18 GLU HG3  H    1.895  -1.171 -3.137 1.00 . A A . 18 GLU HG3  1 1 
       12 5593 1 1 18 GLU N    N    0.652   1.636 -0.363 1.00 . A A . 18 GLU N    1 1 
       12 5594 1 1 18 GLU O    O   -1.617   2.063 -3.213 1.00 . A A . 18 GLU O    1 1 
       12 5595 1 1 18 GLU OE1  O    2.563   1.569 -4.034 1.00 . A A . 18 GLU OE1  1 1 
       12 5596 1 1 18 GLU OE2  O    4.073   0.771 -2.697 1.00 . A A . 18 GLU OE2  1 1 
       12 5597 1 1 19 ARG C    C   -4.230   2.908 -1.509 1.00 . A A . 19 ARG C    1 1 
       12 5598 1 1 19 ARG CA   C   -2.968   3.715 -1.201 1.00 . A A . 19 ARG CA   1 1 
       12 5599 1 1 19 ARG CB   C   -2.739   4.929 -2.096 1.00 . A A . 19 ARG CB   1 1 
       12 5600 1 1 19 ARG CD   C   -2.974   6.077 -4.395 1.00 . A A . 19 ARG CD   1 1 
       12 5601 1 1 19 ARG CG   C   -2.593   4.802 -3.626 1.00 . A A . 19 ARG CG   1 1 
       12 5602 1 1 19 ARG CZ   C   -4.102   6.618 -6.547 1.00 . A A . 19 ARG CZ   1 1 
       12 5603 1 1 19 ARG H    H   -1.187   3.036 -0.290 1.00 . A A . 19 ARG H    1 1 
       12 5604 1 1 19 ARG HA   H   -3.128   4.126 -0.182 1.00 . A A . 19 ARG HA   1 1 
       12 5605 1 1 19 ARG HB2  H   -3.474   5.671 -1.821 1.00 . A A . 19 ARG HB2  1 1 
       12 5606 1 1 19 ARG HB3  H   -1.769   5.238 -1.791 1.00 . A A . 19 ARG HB3  1 1 
       12 5607 1 1 19 ARG HD2  H   -3.524   6.759 -3.743 1.00 . A A . 19 ARG HD2  1 1 
       12 5608 1 1 19 ARG HD3  H   -2.056   6.571 -4.718 1.00 . A A . 19 ARG HD3  1 1 
       12 5609 1 1 19 ARG HE   H   -4.211   4.852 -5.628 1.00 . A A . 19 ARG HE   1 1 
       12 5610 1 1 19 ARG HG2  H   -1.554   4.571 -3.863 1.00 . A A . 19 ARG HG2  1 1 
       12 5611 1 1 19 ARG HG3  H   -3.182   3.973 -3.981 1.00 . A A . 19 ARG HG3  1 1 
       12 5612 1 1 19 ARG HH11 H   -3.076   8.187 -5.822 1.00 . A A . 19 ARG HH11 1 1 
       12 5613 1 1 19 ARG HH12 H   -4.029   8.496 -7.251 1.00 . A A . 19 ARG HH12 1 1 
       12 5614 1 1 19 ARG HH21 H   -5.252   5.312 -7.565 1.00 . A A . 19 ARG HH21 1 1 
       12 5615 1 1 19 ARG HH22 H   -4.959   6.852 -8.331 1.00 . A A . 19 ARG HH22 1 1 
       12 5616 1 1 19 ARG N    N   -1.709   2.944 -1.137 1.00 . A A . 19 ARG N    1 1 
       12 5617 1 1 19 ARG NE   N   -3.806   5.779 -5.574 1.00 . A A . 19 ARG NE   1 1 
       12 5618 1 1 19 ARG NH1  N   -3.665   7.840 -6.572 1.00 . A A . 19 ARG NH1  1 1 
       12 5619 1 1 19 ARG NH2  N   -4.860   6.242 -7.531 1.00 . A A . 19 ARG NH2  1 1 
       12 5620 1 1 19 ARG O    O   -4.925   3.131 -2.540 1.00 . A A . 19 ARG O    1 1 
       12 5621 1 1 19 ARG OXT  O   -4.550   2.070 -0.660 1.00 . A A . 19 ARG OXT  1 1 
       12 5622 2 2  1 DT  C1'  C    9.910   5.615  2.231 1.00 . B B . 20 DT  C1'  1 1 
       12 5623 2 2  1 DT  C2   C   12.242   4.796  1.663 1.00 . B B . 20 DT  C2   1 1 
       12 5624 2 2  1 DT  C2'  C    8.554   5.571  1.525 1.00 . B B . 20 DT  C2'  1 1 
       12 5625 2 2  1 DT  C3'  C    7.563   5.355  2.654 1.00 . B B . 20 DT  C3'  1 1 
       12 5626 2 2  1 DT  C4   C   13.230   5.307 -0.525 1.00 . B B . 20 DT  C4   1 1 
       12 5627 2 2  1 DT  C4'  C    8.435   4.674  3.714 1.00 . B B . 20 DT  C4'  1 1 
       12 5628 2 2  1 DT  C5   C   12.019   6.047 -0.840 1.00 . B B . 20 DT  C5   1 1 
       12 5629 2 2  1 DT  C5'  C    7.918   3.305  4.175 1.00 . B B . 20 DT  C5'  1 1 
       12 5630 2 2  1 DT  C6   C   10.999   6.116  0.053 1.00 . B B . 20 DT  C6   1 1 
       12 5631 2 2  1 DT  C7   C   11.890   6.762 -2.173 1.00 . B B . 20 DT  C7   1 1 
       12 5632 2 2  1 DT  H1'  H   10.009   6.565  2.762 1.00 . B B . 20 DT  H1'  1 1 
       12 5633 2 2  1 DT  H2'  H    8.525   4.713  0.856 1.00 . B B . 20 DT  H2'  1 1 
       12 5634 2 2  1 DT  H2'' H    8.324   6.489  0.989 1.00 . B B . 20 DT  H2'' 1 1 
       12 5635 2 2  1 DT  H3   H   14.144   4.393  1.050 1.00 . B B . 20 DT  H3   1 1 
       12 5636 2 2  1 DT  H3'  H    6.728   4.730  2.327 1.00 . B B . 20 DT  H3'  1 1 
       12 5637 2 2  1 DT  H4'  H    8.470   5.326  4.589 1.00 . B B . 20 DT  H4'  1 1 
       12 5638 2 2  1 DT  H5'  H    8.546   2.974  5.005 1.00 . B B . 20 DT  H5'  1 1 
       12 5639 2 2  1 DT  H5'' H    6.899   3.431  4.545 1.00 . B B . 20 DT  H5'' 1 1 
       12 5640 2 2  1 DT  H6   H   10.131   6.709 -0.205 1.00 . B B . 20 DT  H6   1 1 
       12 5641 2 2  1 DT  H71  H   12.017   6.048 -2.987 1.00 . B B . 20 DT  H71  1 1 
       12 5642 2 2  1 DT  H72  H   12.677   7.511 -2.247 1.00 . B B . 20 DT  H72  1 1 
       12 5643 2 2  1 DT  H73  H   10.924   7.257 -2.266 1.00 . B B . 20 DT  H73  1 1 
       12 5644 2 2  1 DT  HO5' H    8.002   1.453  3.597 1.00 . B B . 20 DT  HO5' 1 1 
       12 5645 2 2  1 DT  N1   N   11.059   5.470  1.277 1.00 . B B . 20 DT  N1   1 1 
       12 5646 2 2  1 DT  N3   N   13.256   4.755  0.732 1.00 . B B . 20 DT  N3   1 1 
       12 5647 2 2  1 DT  O2   O   12.455   4.248  2.746 1.00 . B B . 20 DT  O2   1 1 
       12 5648 2 2  1 DT  O3'  O    7.149   6.634  3.106 1.00 . B B . 20 DT  O3'  1 1 
       12 5649 2 2  1 DT  O4   O   14.189   5.134 -1.274 1.00 . B B . 20 DT  O4   1 1 
       12 5650 2 2  1 DT  O4'  O    9.747   4.571  3.174 1.00 . B B . 20 DT  O4'  1 1 
       12 5651 2 2  1 DT  O5'  O    7.930   2.318  3.153 1.00 . B B . 20 DT  O5'  1 1 
       12 5652 2 2  2 DA  C1'  C    5.609   7.696 -1.454 1.00 . B B . 21 DA  C1'  1 1 
       12 5653 2 2  2 DA  C2   C    8.821   4.744 -2.332 1.00 . B B . 21 DA  C2   1 1 
       12 5654 2 2  2 DA  C2'  C    4.110   8.039 -1.447 1.00 . B B . 21 DA  C2'  1 1 
       12 5655 2 2  2 DA  C3'  C    3.878   9.032 -0.317 1.00 . B B . 21 DA  C3'  1 1 
       12 5656 2 2  2 DA  C4   C    6.888   5.464 -1.455 1.00 . B B . 21 DA  C4   1 1 
       12 5657 2 2  2 DA  C4'  C    5.289   9.292  0.219 1.00 . B B . 21 DA  C4'  1 1 
       12 5658 2 2  2 DA  C5   C    6.566   4.217 -0.988 1.00 . B B . 21 DA  C5   1 1 
       12 5659 2 2  2 DA  C5'  C    5.440   8.976  1.710 1.00 . B B . 21 DA  C5'  1 1 
       12 5660 2 2  2 DA  C6   C    7.521   3.214 -1.267 1.00 . B B . 21 DA  C6   1 1 
       12 5661 2 2  2 DA  C8   C    5.004   5.481 -0.335 1.00 . B B . 21 DA  C8   1 1 
       12 5662 2 2  2 DA  H1'  H    6.013   7.853 -2.460 1.00 . B B . 21 DA  H1'  1 1 
       12 5663 2 2  2 DA  H2   H    9.737   4.938 -2.873 1.00 . B B . 21 DA  H2   1 1 
       12 5664 2 2  2 DA  H2'  H    3.467   7.182 -1.310 1.00 . B B . 21 DA  H2'  1 1 
       12 5665 2 2  2 DA  H2'' H    3.812   8.435 -2.395 1.00 . B B . 21 DA  H2'' 1 1 
       12 5666 2 2  2 DA  H3'  H    3.259   8.584  0.465 1.00 . B B . 21 DA  H3'  1 1 
       12 5667 2 2  2 DA  H4'  H    5.499  10.357  0.106 1.00 . B B . 21 DA  H4'  1 1 
       12 5668 2 2  2 DA  H5'  H    6.475   9.178  1.968 1.00 . B B . 21 DA  H5'  1 1 
       12 5669 2 2  2 DA  H5'' H    4.798   9.646  2.288 1.00 . B B . 21 DA  H5'' 1 1 
       12 5670 2 2  2 DA  H61  H    8.116   1.287 -1.114 1.00 . B B . 21 DA  H61  1 1 
       12 5671 2 2  2 DA  H62  H    6.646   1.694 -0.265 1.00 . B B . 21 DA  H62  1 1 
       12 5672 2 2  2 DA  H8   H    4.097   5.876  0.112 1.00 . B B . 21 DA  H8   1 1 
       12 5673 2 2  2 DA  N1   N    8.655   3.498 -1.908 1.00 . B B . 21 DA  N1   1 1 
       12 5674 2 2  2 DA  N3   N    8.014   5.791 -2.161 1.00 . B B . 21 DA  N3   1 1 
       12 5675 2 2  2 DA  N6   N    7.407   1.963 -0.867 1.00 . B B . 21 DA  N6   1 1 
       12 5676 2 2  2 DA  N7   N    5.354   4.224 -0.298 1.00 . B B . 21 DA  N7   1 1 
       12 5677 2 2  2 DA  N9   N    5.848   6.286 -1.056 1.00 . B B . 21 DA  N9   1 1 
       12 5678 2 2  2 DA  O3'  O    3.318  10.258 -0.764 1.00 . B B . 21 DA  O3'  1 1 
       12 5679 2 2  2 DA  O4'  O    6.254   8.577 -0.550 1.00 . B B . 21 DA  O4'  1 1 
       12 5680 2 2  2 DA  O5'  O    5.127   7.629  2.033 1.00 . B B . 21 DA  O5'  1 1 
       12 5681 2 2  2 DA  OP1  O    5.676   8.010  4.475 1.00 . B B . 21 DA  OP1  1 1 
       12 5682 2 2  2 DA  OP2  O    4.850   5.741  3.633 1.00 . B B . 21 DA  OP2  1 1 
       12 5683 2 2  2 DA  P    P    5.616   6.979  3.409 1.00 . B B . 21 DA  P    1 1 
       12 5684 2 2  3 DC  C1'  C   -1.555   7.390  0.490 1.00 . B B . 22 DC  C1'  1 1 
       12 5685 2 2  3 DC  C2   C   -0.941   7.738 -1.900 1.00 . B B . 22 DC  C2   1 1 
       12 5686 2 2  3 DC  C2'  C   -1.131   6.930  1.891 1.00 . B B . 22 DC  C2'  1 1 
       12 5687 2 2  3 DC  C3'  C   -0.375   8.147  2.448 1.00 . B B . 22 DC  C3'  1 1 
       12 5688 2 2  3 DC  C4   C    0.809   6.668 -2.917 1.00 . B B . 22 DC  C4   1 1 
       12 5689 2 2  3 DC  C4'  C   -0.897   9.326  1.609 1.00 . B B . 22 DC  C4'  1 1 
       12 5690 2 2  3 DC  C5   C    1.193   6.050 -1.711 1.00 . B B . 22 DC  C5   1 1 
       12 5691 2 2  3 DC  C5'  C    0.161  10.214  0.902 1.00 . B B . 22 DC  C5'  1 1 
       12 5692 2 2  3 DC  C6   C    0.472   6.322 -0.596 1.00 . B B . 22 DC  C6   1 1 
       12 5693 2 2  3 DC  H1'  H   -2.488   6.889  0.220 1.00 . B B . 22 DC  H1'  1 1 
       12 5694 2 2  3 DC  H2'  H   -0.533   6.018  1.919 1.00 . B B . 22 DC  H2'  1 1 
       12 5695 2 2  3 DC  H2'' H   -2.047   6.727  2.427 1.00 . B B . 22 DC  H2'' 1 1 
       12 5696 2 2  3 DC  H3'  H    0.678   8.019  2.188 1.00 . B B . 22 DC  H3'  1 1 
       12 5697 2 2  3 DC  H4'  H   -1.445   9.990  2.275 1.00 . B B . 22 DC  H4'  1 1 
       12 5698 2 2  3 DC  H41  H    1.082   6.765 -4.879 1.00 . B B . 22 DC  H41  1 1 
       12 5699 2 2  3 DC  H42  H    2.195   5.718 -3.989 1.00 . B B . 22 DC  H42  1 1 
       12 5700 2 2  3 DC  H5   H    2.032   5.380 -1.674 1.00 . B B . 22 DC  H5   1 1 
       12 5701 2 2  3 DC  H5'  H   -0.379  11.062  0.473 1.00 . B B . 22 DC  H5'  1 1 
       12 5702 2 2  3 DC  H5'' H    0.852  10.604  1.651 1.00 . B B . 22 DC  H5'' 1 1 
       12 5703 2 2  3 DC  H6   H    0.740   5.828  0.324 1.00 . B B . 22 DC  H6   1 1 
       12 5704 2 2  3 DC  N1   N   -0.597   7.191 -0.651 1.00 . B B . 22 DC  N1   1 1 
       12 5705 2 2  3 DC  N3   N   -0.230   7.460 -3.019 1.00 . B B . 22 DC  N3   1 1 
       12 5706 2 2  3 DC  N4   N    1.439   6.377 -4.013 1.00 . B B . 22 DC  N4   1 1 
       12 5707 2 2  3 DC  O2   O   -1.958   8.409 -2.079 1.00 . B B . 22 DC  O2   1 1 
       12 5708 2 2  3 DC  O3'  O   -0.443   8.366  3.870 1.00 . B B . 22 DC  O3'  1 1 
       12 5709 2 2  3 DC  O4'  O   -1.833   8.768  0.696 1.00 . B B . 22 DC  O4'  1 1 
       12 5710 2 2  3 DC  O5'  O    0.906   9.580 -0.140 1.00 . B B . 22 DC  O5'  1 1 
       12 5711 2 2  3 DC  OP1  O    1.642   9.787 -2.548 1.00 . B B . 22 DC  OP1  1 1 
       12 5712 2 2  3 DC  OP2  O    1.502  11.849 -1.084 1.00 . B B . 22 DC  OP2  1 1 
       12 5713 2 2  3 DC  P    P    1.790  10.402 -1.212 1.00 . B B . 22 DC  P    1 1 
       12 5714 2 2  4 DG  C1'  C   -0.723   3.465  4.869 1.00 . B B . 23 DG  C1'  1 1 
       12 5715 2 2  4 DG  C2   C    2.162   6.909  5.510 1.00 . B B . 23 DG  C2   1 1 
       12 5716 2 2  4 DG  C2'  C   -1.716   2.790  5.836 1.00 . B B . 23 DG  C2'  1 1 
       12 5717 2 2  4 DG  C3'  C   -2.766   3.866  6.123 1.00 . B B . 23 DG  C3'  1 1 
       12 5718 2 2  4 DG  C4   C    1.420   4.784  5.657 1.00 . B B . 23 DG  C4   1 1 
       12 5719 2 2  4 DG  C4'  C   -2.681   4.716  4.842 1.00 . B B . 23 DG  C4'  1 1 
       12 5720 2 2  4 DG  C5   C    2.587   4.360  6.264 1.00 . B B . 23 DG  C5   1 1 
       12 5721 2 2  4 DG  C5'  C   -3.107   6.192  4.914 1.00 . B B . 23 DG  C5'  1 1 
       12 5722 2 2  4 DG  C6   C    3.626   5.318  6.537 1.00 . B B . 23 DG  C6   1 1 
       12 5723 2 2  4 DG  C8   C    1.349   2.664  6.133 1.00 . B B . 23 DG  C8   1 1 
       12 5724 2 2  4 DG  H1   H    3.999   7.315  6.247 1.00 . B B . 23 DG  H1   1 1 
       12 5725 2 2  4 DG  H1'  H   -0.618   2.839  3.979 1.00 . B B . 23 DG  H1'  1 1 
       12 5726 2 2  4 DG  H2'  H   -1.248   2.491  6.769 1.00 . B B . 23 DG  H2'  1 1 
       12 5727 2 2  4 DG  H2'' H   -2.140   1.882  5.379 1.00 . B B . 23 DG  H2'' 1 1 
       12 5728 2 2  4 DG  H21  H    2.707   8.847  5.464 1.00 . B B . 23 DG  H21  1 1 
       12 5729 2 2  4 DG  H22  H    1.130   8.404  4.753 1.00 . B B . 23 DG  H22  1 1 
       12 5730 2 2  4 DG  H3'  H   -2.448   4.469  6.975 1.00 . B B . 23 DG  H3'  1 1 
       12 5731 2 2  4 DG  H4'  H   -3.314   4.235  4.096 1.00 . B B . 23 DG  H4'  1 1 
       12 5732 2 2  4 DG  H5'  H   -3.405   6.506  3.916 1.00 . B B . 23 DG  H5'  1 1 
       12 5733 2 2  4 DG  H5'' H   -3.989   6.306  5.536 1.00 . B B . 23 DG  H5'' 1 1 
       12 5734 2 2  4 DG  H8   H    0.966   1.668  6.234 1.00 . B B . 23 DG  H8   1 1 
       12 5735 2 2  4 DG  N1   N    3.305   6.599  6.153 1.00 . B B . 23 DG  N1   1 1 
       12 5736 2 2  4 DG  N2   N    1.983   8.173  5.252 1.00 . B B . 23 DG  N2   1 1 
       12 5737 2 2  4 DG  N3   N    1.156   6.073  5.279 1.00 . B B . 23 DG  N3   1 1 
       12 5738 2 2  4 DG  N7   N    2.530   3.002  6.560 1.00 . B B . 23 DG  N7   1 1 
       12 5739 2 2  4 DG  N9   N    0.617   3.654  5.527 1.00 . B B . 23 DG  N9   1 1 
       12 5740 2 2  4 DG  O3'  O   -4.018   3.226  6.383 1.00 . B B . 23 DG  O3'  1 1 
       12 5741 2 2  4 DG  O4'  O   -1.331   4.654  4.413 1.00 . B B . 23 DG  O4'  1 1 
       12 5742 2 2  4 DG  O5'  O   -2.085   7.031  5.436 1.00 . B B . 23 DG  O5'  1 1 
       12 5743 2 2  4 DG  O6   O    4.726   5.149  7.078 1.00 . B B . 23 DG  O6   1 1 
       12 5744 2 2  4 DG  OP1  O   -2.915   8.961  4.050 1.00 . B B . 23 DG  OP1  1 1 
       12 5745 2 2  4 DG  OP2  O   -1.326   9.263  6.000 1.00 . B B . 23 DG  OP2  1 1 
       12 5746 2 2  4 DG  P    P   -1.749   8.476  4.824 1.00 . B B . 23 DG  P    1 1 
       12 5747 2 2  5 DC  C1'  C   -6.244   4.577  1.312 1.00 . B B . 24 DC  C1'  1 1 
       12 5748 2 2  5 DC  C2   C   -7.577   2.574  2.287 1.00 . B B . 24 DC  C2   1 1 
       12 5749 2 2  5 DC  C2'  C   -7.172   5.748  1.048 1.00 . B B . 24 DC  C2'  1 1 
       12 5750 2 2  5 DC  C3'  C   -7.720   6.011  2.452 1.00 . B B . 24 DC  C3'  1 1 
       12 5751 2 2  5 DC  C4   C   -8.345   0.929  0.885 1.00 . B B . 24 DC  C4   1 1 
       12 5752 2 2  5 DC  C4'  C   -6.405   5.927  3.236 1.00 . B B . 24 DC  C4'  1 1 
       12 5753 2 2  5 DC  C5   C   -7.900   1.628 -0.256 1.00 . B B . 24 DC  C5   1 1 
       12 5754 2 2  5 DC  C5'  C   -6.536   5.628  4.749 1.00 . B B . 24 DC  C5'  1 1 
       12 5755 2 2  5 DC  C6   C   -7.238   2.791 -0.062 1.00 . B B . 24 DC  C6   1 1 
       12 5756 2 2  5 DC  H1'  H   -5.459   4.552  0.553 1.00 . B B . 24 DC  H1'  1 1 
       12 5757 2 2  5 DC  H2'  H   -7.901   5.477  0.301 1.00 . B B . 24 DC  H2'  1 1 
       12 5758 2 2  5 DC  H2'' H   -6.601   6.609  0.700 1.00 . B B . 24 DC  H2'' 1 1 
       12 5759 2 2  5 DC  H3'  H   -8.382   5.203  2.767 1.00 . B B . 24 DC  H3'  1 1 
       12 5760 2 2  5 DC  H4'  H   -5.882   6.877  3.121 1.00 . B B . 24 DC  H4'  1 1 
       12 5761 2 2  5 DC  H41  H   -9.286  -0.671  1.569 1.00 . B B . 24 DC  H41  1 1 
       12 5762 2 2  5 DC  H42  H   -9.164  -0.528 -0.190 1.00 . B B . 24 DC  H42  1 1 
       12 5763 2 2  5 DC  H5   H   -8.042   1.251 -1.253 1.00 . B B . 24 DC  H5   1 1 
       12 5764 2 2  5 DC  H5'  H   -6.285   6.532  5.313 1.00 . B B . 24 DC  H5'  1 1 
       12 5765 2 2  5 DC  H5'' H   -7.563   5.356  4.974 1.00 . B B . 24 DC  H5'' 1 1 
       12 5766 2 2  5 DC  H6   H   -6.848   3.332 -0.916 1.00 . B B . 24 DC  H6   1 1 
       12 5767 2 2  5 DC  N1   N   -7.009   3.276  1.203 1.00 . B B . 24 DC  N1   1 1 
       12 5768 2 2  5 DC  N3   N   -8.257   1.411  2.101 1.00 . B B . 24 DC  N3   1 1 
       12 5769 2 2  5 DC  N4   N   -9.078  -0.134  0.740 1.00 . B B . 24 DC  N4   1 1 
       12 5770 2 2  5 DC  O2   O   -7.570   2.980  3.445 1.00 . B B . 24 DC  O2   1 1 
       12 5771 2 2  5 DC  O3'  O   -8.383   7.261  2.522 1.00 . B B . 24 DC  O3'  1 1 
       12 5772 2 2  5 DC  O4'  O   -5.654   4.924  2.554 1.00 . B B . 24 DC  O4'  1 1 
       12 5773 2 2  5 DC  O5'  O   -5.658   4.563  5.105 1.00 . B B . 24 DC  O5'  1 1 
       12 5774 2 2  5 DC  OP1  O   -5.103   5.162  7.507 1.00 . B B . 24 DC  OP1  1 1 
       12 5775 2 2  5 DC  OP2  O   -6.468   3.094  6.940 1.00 . B B . 24 DC  OP2  1 1 
       12 5776 2 2  5 DC  P    P   -5.385   4.036  6.580 1.00 . B B . 24 DC  P    1 1 
       12 5777 2 2  6 DC  C1'  C  -11.965   3.936 -1.337 1.00 . B B . 25 DC  C1'  1 1 
       12 5778 2 2  6 DC  C2   C  -11.797   3.546 -3.794 1.00 . B B . 25 DC  C2   1 1 
       12 5779 2 2  6 DC  C2'  C  -10.632   3.484 -0.751 1.00 . B B . 25 DC  C2'  1 1 
       12 5780 2 2  6 DC  C3'  C  -10.901   3.467  0.748 1.00 . B B . 25 DC  C3'  1 1 
       12 5781 2 2  6 DC  C4   C  -11.414   5.267 -5.271 1.00 . B B . 25 DC  C4   1 1 
       12 5782 2 2  6 DC  C4'  C  -12.080   4.451  0.887 1.00 . B B . 25 DC  C4'  1 1 
       12 5783 2 2  6 DC  C5   C  -11.355   6.224 -4.226 1.00 . B B . 25 DC  C5   1 1 
       12 5784 2 2  6 DC  C5'  C  -11.794   5.597  1.864 1.00 . B B . 25 DC  C5'  1 1 
       12 5785 2 2  6 DC  C6   C  -11.552   5.786 -2.956 1.00 . B B . 25 DC  C6   1 1 
       12 5786 2 2  6 DC  H1'  H  -12.664   3.092 -1.338 1.00 . B B . 25 DC  H1'  1 1 
       12 5787 2 2  6 DC  H2'  H   -9.856   4.219 -0.973 1.00 . B B . 25 DC  H2'  1 1 
       12 5788 2 2  6 DC  H2'' H  -10.346   2.504 -1.132 1.00 . B B . 25 DC  H2'' 1 1 
       12 5789 2 2  6 DC  H3'  H  -10.023   3.827  1.294 1.00 . B B . 25 DC  H3'  1 1 
       12 5790 2 2  6 DC  H4'  H  -12.939   3.901  1.272 1.00 . B B . 25 DC  H4'  1 1 
       12 5791 2 2  6 DC  H41  H  -11.252   4.967 -7.244 1.00 . B B . 25 DC  H41  1 1 
       12 5792 2 2  6 DC  H42  H  -10.981   6.614 -6.675 1.00 . B B . 25 DC  H42  1 1 
       12 5793 2 2  6 DC  H5   H  -11.159   7.271 -4.409 1.00 . B B . 25 DC  H5   1 1 
       12 5794 2 2  6 DC  H5'  H  -12.608   6.317  1.818 1.00 . B B . 25 DC  H5'  1 1 
       12 5795 2 2  6 DC  H5'' H  -11.778   5.171  2.868 1.00 . B B . 25 DC  H5'' 1 1 
       12 5796 2 2  6 DC  H6   H  -11.511   6.478 -2.120 1.00 . B B . 25 DC  H6   1 1 
       12 5797 2 2  6 DC  HO3' H  -10.490   1.576  1.110 1.00 . B B . 25 DC  HO3' 1 1 
       12 5798 2 2  6 DC  N1   N  -11.801   4.454 -2.723 1.00 . B B . 25 DC  N1   1 1 
       12 5799 2 2  6 DC  N3   N  -11.593   3.974 -5.067 1.00 . B B . 25 DC  N3   1 1 
       12 5800 2 2  6 DC  N4   N  -11.171   5.640 -6.492 1.00 . B B . 25 DC  N4   1 1 
       12 5801 2 2  6 DC  O2   O  -11.930   2.330 -3.604 1.00 . B B . 25 DC  O2   1 1 
       12 5802 2 2  6 DC  O3'  O  -11.269   2.156  1.162 1.00 . B B . 25 DC  O3'  1 1 
       12 5803 2 2  6 DC  O4'  O  -12.411   4.919 -0.416 1.00 . B B . 25 DC  O4'  1 1 
       12 5804 2 2  6 DC  O5'  O  -10.557   6.257  1.619 1.00 . B B . 25 DC  O5'  1 1 
       12 5805 2 2  6 DC  OP1  O  -10.411   8.668  2.287 1.00 . B B . 25 DC  OP1  1 1 
       12 5806 2 2  6 DC  OP2  O  -10.301   6.831  4.030 1.00 . B B . 25 DC  OP2  1 1 
       12 5807 2 2  6 DC  P    P   -9.974   7.313  2.672 1.00 . B B . 25 DC  P    1 1 
       12 5808 3 3  1 ZN  ZN   ZN   0.157  -3.664  0.115 1.00 . C A . 26 ZN  ZN   1 1 
       13 5809 1 1  1 LYS C    C   -4.822 -10.583  4.227 1.00 . A A .  1 LYS C    1 1 
       13 5810 1 1  1 LYS CA   C   -6.137 -10.805  4.976 1.00 . A A .  1 LYS CA   1 1 
       13 5811 1 1  1 LYS CB   C   -6.689 -12.238  4.824 1.00 . A A .  1 LYS CB   1 1 
       13 5812 1 1  1 LYS CD   C   -8.001 -13.867  3.379 1.00 . A A .  1 LYS CD   1 1 
       13 5813 1 1  1 LYS CE   C   -8.654 -14.104  2.013 1.00 . A A .  1 LYS CE   1 1 
       13 5814 1 1  1 LYS CG   C   -7.128 -12.610  3.394 1.00 . A A .  1 LYS CG   1 1 
       13 5815 1 1  1 LYS H1   H   -6.885  -9.281  3.767 1.00 . A A .  1 LYS H1   1 1 
       13 5816 1 1  1 LYS H2   H   -7.235  -9.119  5.369 1.00 . A A .  1 LYS H2   1 1 
       13 5817 1 1  1 LYS H3   H   -8.058 -10.217  4.468 1.00 . A A .  1 LYS H3   1 1 
       13 5818 1 1  1 LYS HA   H   -5.919 -10.658  6.034 1.00 . A A .  1 LYS HA   1 1 
       13 5819 1 1  1 LYS HB2  H   -5.931 -12.951  5.156 1.00 . A A .  1 LYS HB2  1 1 
       13 5820 1 1  1 LYS HB3  H   -7.542 -12.334  5.496 1.00 . A A .  1 LYS HB3  1 1 
       13 5821 1 1  1 LYS HD2  H   -7.391 -14.730  3.650 1.00 . A A .  1 LYS HD2  1 1 
       13 5822 1 1  1 LYS HD3  H   -8.786 -13.747  4.123 1.00 . A A .  1 LYS HD3  1 1 
       13 5823 1 1  1 LYS HE2  H   -9.270 -13.236  1.758 1.00 . A A .  1 LYS HE2  1 1 
       13 5824 1 1  1 LYS HE3  H   -7.879 -14.208  1.249 1.00 . A A .  1 LYS HE3  1 1 
       13 5825 1 1  1 LYS HG2  H   -7.701 -11.793  2.961 1.00 . A A .  1 LYS HG2  1 1 
       13 5826 1 1  1 LYS HG3  H   -6.250 -12.788  2.782 1.00 . A A .  1 LYS HG3  1 1 
       13 5827 1 1  1 LYS HZ1  H  -10.200 -15.226  2.790 1.00 . A A .  1 LYS HZ1  1 1 
       13 5828 1 1  1 LYS HZ2  H   -8.925 -16.139  2.273 1.00 . A A .  1 LYS HZ2  1 1 
       13 5829 1 1  1 LYS HZ3  H   -9.971 -15.511  1.186 1.00 . A A .  1 LYS HZ3  1 1 
       13 5830 1 1  1 LYS N    N   -7.151  -9.785  4.607 1.00 . A A .  1 LYS N    1 1 
       13 5831 1 1  1 LYS NZ   N   -9.495 -15.322  2.063 1.00 . A A .  1 LYS NZ   1 1 
       13 5832 1 1  1 LYS O    O   -4.835 -10.369  3.013 1.00 . A A .  1 LYS O    1 1 
       13 5833 1 1  2 GLY C    C   -2.010  -8.911  4.197 1.00 . A A .  2 GLY C    1 1 
       13 5834 1 1  2 GLY CA   C   -2.358 -10.403  4.307 1.00 . A A .  2 GLY CA   1 1 
       13 5835 1 1  2 GLY H    H   -3.698 -10.922  5.890 1.00 . A A .  2 GLY H    1 1 
       13 5836 1 1  2 GLY HA2  H   -1.592 -10.883  4.914 1.00 . A A .  2 GLY HA2  1 1 
       13 5837 1 1  2 GLY HA3  H   -2.334 -10.843  3.313 1.00 . A A .  2 GLY HA3  1 1 
       13 5838 1 1  2 GLY N    N   -3.674 -10.672  4.905 1.00 . A A .  2 GLY N    1 1 
       13 5839 1 1  2 GLY O    O   -1.954  -8.227  5.222 1.00 . A A .  2 GLY O    1 1 
       13 5840 1 1  3 CYS C    C   -2.925  -6.225  3.159 1.00 . A A .  3 CYS C    1 1 
       13 5841 1 1  3 CYS CA   C   -1.646  -6.965  2.723 1.00 . A A .  3 CYS CA   1 1 
       13 5842 1 1  3 CYS CB   C   -1.366  -6.672  1.231 1.00 . A A .  3 CYS CB   1 1 
       13 5843 1 1  3 CYS H    H   -1.861  -9.021  2.175 1.00 . A A .  3 CYS H    1 1 
       13 5844 1 1  3 CYS HA   H   -0.808  -6.590  3.315 1.00 . A A .  3 CYS HA   1 1 
       13 5845 1 1  3 CYS HB2  H   -1.173  -7.609  0.712 1.00 . A A .  3 CYS HB2  1 1 
       13 5846 1 1  3 CYS HB3  H   -2.268  -6.233  0.811 1.00 . A A .  3 CYS HB3  1 1 
       13 5847 1 1  3 CYS N    N   -1.783  -8.410  2.969 1.00 . A A .  3 CYS N    1 1 
       13 5848 1 1  3 CYS O    O   -4.014  -6.802  3.267 1.00 . A A .  3 CYS O    1 1 
       13 5849 1 1  3 CYS SG   S   -0.017  -5.473  0.928 1.00 . A A .  3 CYS SG   1 1 
       13 5850 1 1  4 TRP C    C   -4.798  -3.851  2.337 1.00 . A A .  4 TRP C    1 1 
       13 5851 1 1  4 TRP CA   C   -3.918  -4.007  3.585 1.00 . A A .  4 TRP CA   1 1 
       13 5852 1 1  4 TRP CB   C   -3.328  -2.677  4.068 1.00 . A A .  4 TRP CB   1 1 
       13 5853 1 1  4 TRP CD1  C   -5.382  -1.180  3.820 1.00 . A A .  4 TRP CD1  1 1 
       13 5854 1 1  4 TRP CD2  C   -3.445  -0.188  3.277 1.00 . A A .  4 TRP CD2  1 1 
       13 5855 1 1  4 TRP CE2  C   -4.469   0.772  3.069 1.00 . A A .  4 TRP CE2  1 1 
       13 5856 1 1  4 TRP CE3  C   -2.118   0.200  3.017 1.00 . A A .  4 TRP CE3  1 1 
       13 5857 1 1  4 TRP CG   C   -4.054  -1.421  3.740 1.00 . A A .  4 TRP CG   1 1 
       13 5858 1 1  4 TRP CH2  C   -2.843   2.454  2.454 1.00 . A A .  4 TRP CH2  1 1 
       13 5859 1 1  4 TRP CZ2  C   -4.182   2.070  2.635 1.00 . A A .  4 TRP CZ2  1 1 
       13 5860 1 1  4 TRP CZ3  C   -1.824   1.505  2.618 1.00 . A A .  4 TRP CZ3  1 1 
       13 5861 1 1  4 TRP H    H   -1.874  -4.530  3.219 1.00 . A A .  4 TRP H    1 1 
       13 5862 1 1  4 TRP HA   H   -4.552  -4.413  4.376 1.00 . A A .  4 TRP HA   1 1 
       13 5863 1 1  4 TRP HB2  H   -3.194  -2.693  5.142 1.00 . A A .  4 TRP HB2  1 1 
       13 5864 1 1  4 TRP HB3  H   -2.331  -2.571  3.640 1.00 . A A .  4 TRP HB3  1 1 
       13 5865 1 1  4 TRP HD1  H   -6.135  -1.888  4.153 1.00 . A A .  4 TRP HD1  1 1 
       13 5866 1 1  4 TRP HE1  H   -6.561   0.519  3.380 1.00 . A A .  4 TRP HE1  1 1 
       13 5867 1 1  4 TRP HE3  H   -1.320  -0.514  3.145 1.00 . A A .  4 TRP HE3  1 1 
       13 5868 1 1  4 TRP HH2  H   -2.595   3.464  2.177 1.00 . A A .  4 TRP HH2  1 1 
       13 5869 1 1  4 TRP HZ2  H   -4.994   2.742  2.431 1.00 . A A .  4 TRP HZ2  1 1 
       13 5870 1 1  4 TRP HZ3  H   -0.805   1.759  2.431 1.00 . A A .  4 TRP HZ3  1 1 
       13 5871 1 1  4 TRP N    N   -2.802  -4.914  3.319 1.00 . A A .  4 TRP N    1 1 
       13 5872 1 1  4 TRP NE1  N   -5.634   0.112  3.396 1.00 . A A .  4 TRP NE1  1 1 
       13 5873 1 1  4 TRP O    O   -5.960  -4.262  2.330 1.00 . A A .  4 TRP O    1 1 
       13 5874 1 1  5 LYS C    C   -4.810  -4.067 -1.052 1.00 . A A .  5 LYS C    1 1 
       13 5875 1 1  5 LYS CA   C   -4.958  -2.988  0.017 1.00 . A A .  5 LYS CA   1 1 
       13 5876 1 1  5 LYS CB   C   -4.568  -1.571 -0.445 1.00 . A A .  5 LYS CB   1 1 
       13 5877 1 1  5 LYS CD   C   -3.000  -1.613 -2.496 1.00 . A A .  5 LYS CD   1 1 
       13 5878 1 1  5 LYS CE   C   -3.554  -0.394 -3.229 1.00 . A A .  5 LYS CE   1 1 
       13 5879 1 1  5 LYS CG   C   -3.129  -1.428 -0.974 1.00 . A A .  5 LYS CG   1 1 
       13 5880 1 1  5 LYS H    H   -3.266  -3.012  1.335 1.00 . A A .  5 LYS H    1 1 
       13 5881 1 1  5 LYS HA   H   -6.026  -2.944  0.246 1.00 . A A .  5 LYS HA   1 1 
       13 5882 1 1  5 LYS HB2  H   -5.279  -1.244 -1.203 1.00 . A A .  5 LYS HB2  1 1 
       13 5883 1 1  5 LYS HB3  H   -4.684  -0.904  0.414 1.00 . A A .  5 LYS HB3  1 1 
       13 5884 1 1  5 LYS HD2  H   -1.949  -1.743 -2.742 1.00 . A A .  5 LYS HD2  1 1 
       13 5885 1 1  5 LYS HD3  H   -3.525  -2.505 -2.815 1.00 . A A .  5 LYS HD3  1 1 
       13 5886 1 1  5 LYS HE2  H   -4.632  -0.380 -3.089 1.00 . A A .  5 LYS HE2  1 1 
       13 5887 1 1  5 LYS HE3  H   -3.147   0.507 -2.764 1.00 . A A .  5 LYS HE3  1 1 
       13 5888 1 1  5 LYS HG2  H   -2.780  -0.430 -0.706 1.00 . A A .  5 LYS HG2  1 1 
       13 5889 1 1  5 LYS HG3  H   -2.485  -2.140 -0.457 1.00 . A A .  5 LYS HG3  1 1 
       13 5890 1 1  5 LYS HZ1  H   -2.249  -0.504 -4.845 1.00 . A A .  5 LYS HZ1  1 1 
       13 5891 1 1  5 LYS HZ2  H   -3.563   0.426 -5.130 1.00 . A A .  5 LYS HZ2  1 1 
       13 5892 1 1  5 LYS HZ3  H   -3.710  -1.200 -5.114 1.00 . A A .  5 LYS HZ3  1 1 
       13 5893 1 1  5 LYS N    N   -4.227  -3.315  1.251 1.00 . A A .  5 LYS N    1 1 
       13 5894 1 1  5 LYS NZ   N   -3.247  -0.420 -4.667 1.00 . A A .  5 LYS NZ   1 1 
       13 5895 1 1  5 LYS O    O   -5.800  -4.416 -1.695 1.00 . A A .  5 LYS O    1 1 
       13 5896 1 1  6 CYS C    C   -4.063  -6.884 -2.064 1.00 . A A .  6 CYS C    1 1 
       13 5897 1 1  6 CYS CA   C   -3.266  -5.584 -2.244 1.00 . A A .  6 CYS CA   1 1 
       13 5898 1 1  6 CYS CB   C   -1.738  -5.793 -2.255 1.00 . A A .  6 CYS CB   1 1 
       13 5899 1 1  6 CYS H    H   -2.824  -4.236 -0.705 1.00 . A A .  6 CYS H    1 1 
       13 5900 1 1  6 CYS HA   H   -3.548  -5.155 -3.200 1.00 . A A .  6 CYS HA   1 1 
       13 5901 1 1  6 CYS HB2  H   -1.464  -6.593 -1.568 1.00 . A A .  6 CYS HB2  1 1 
       13 5902 1 1  6 CYS HB3  H   -1.452  -6.098 -3.262 1.00 . A A .  6 CYS HB3  1 1 
       13 5903 1 1  6 CYS N    N   -3.610  -4.631 -1.201 1.00 . A A .  6 CYS N    1 1 
       13 5904 1 1  6 CYS O    O   -4.935  -7.215 -2.867 1.00 . A A .  6 CYS O    1 1 
       13 5905 1 1  6 CYS SG   S   -0.825  -4.294 -1.788 1.00 . A A .  6 CYS SG   1 1 
       13 5906 1 1  7 GLY C    C   -3.683 -10.079 -1.016 1.00 . A A .  7 GLY C    1 1 
       13 5907 1 1  7 GLY CA   C   -4.460  -8.837 -0.587 1.00 . A A .  7 GLY CA   1 1 
       13 5908 1 1  7 GLY H    H   -3.107  -7.200 -0.344 1.00 . A A .  7 GLY H    1 1 
       13 5909 1 1  7 GLY HA2  H   -4.612  -8.870  0.495 1.00 . A A .  7 GLY HA2  1 1 
       13 5910 1 1  7 GLY HA3  H   -5.431  -8.879 -1.071 1.00 . A A .  7 GLY HA3  1 1 
       13 5911 1 1  7 GLY N    N   -3.803  -7.583 -0.957 1.00 . A A .  7 GLY N    1 1 
       13 5912 1 1  7 GLY O    O   -4.249 -10.965 -1.656 1.00 . A A .  7 GLY O    1 1 
       13 5913 1 1  8 LYS C    C   -0.462 -11.685 -0.101 1.00 . A A .  8 LYS C    1 1 
       13 5914 1 1  8 LYS CA   C   -1.455 -11.183 -1.154 1.00 . A A .  8 LYS CA   1 1 
       13 5915 1 1  8 LYS CB   C   -0.678 -10.750 -2.404 1.00 . A A .  8 LYS CB   1 1 
       13 5916 1 1  8 LYS CD   C   -0.679  -9.685 -4.724 1.00 . A A .  8 LYS CD   1 1 
       13 5917 1 1  8 LYS CE   C   -0.104  -8.268 -4.602 1.00 . A A .  8 LYS CE   1 1 
       13 5918 1 1  8 LYS CG   C   -1.526 -10.121 -3.522 1.00 . A A .  8 LYS CG   1 1 
       13 5919 1 1  8 LYS H    H   -1.976  -9.271 -0.316 1.00 . A A .  8 LYS H    1 1 
       13 5920 1 1  8 LYS HA   H   -2.063 -12.052 -1.394 1.00 . A A .  8 LYS HA   1 1 
       13 5921 1 1  8 LYS HB2  H    0.092 -10.058 -2.070 1.00 . A A .  8 LYS HB2  1 1 
       13 5922 1 1  8 LYS HB3  H   -0.179 -11.627 -2.812 1.00 . A A .  8 LYS HB3  1 1 
       13 5923 1 1  8 LYS HD2  H    0.127 -10.402 -4.897 1.00 . A A .  8 LYS HD2  1 1 
       13 5924 1 1  8 LYS HD3  H   -1.327  -9.689 -5.600 1.00 . A A .  8 LYS HD3  1 1 
       13 5925 1 1  8 LYS HE2  H    0.469  -8.044 -5.510 1.00 . A A .  8 LYS HE2  1 1 
       13 5926 1 1  8 LYS HE3  H   -0.927  -7.553 -4.562 1.00 . A A .  8 LYS HE3  1 1 
       13 5927 1 1  8 LYS HG2  H   -2.248 -10.862 -3.861 1.00 . A A .  8 LYS HG2  1 1 
       13 5928 1 1  8 LYS HG3  H   -2.069  -9.250 -3.158 1.00 . A A .  8 LYS HG3  1 1 
       13 5929 1 1  8 LYS HZ1  H    1.569  -8.704 -3.466 1.00 . A A .  8 LYS HZ1  1 1 
       13 5930 1 1  8 LYS HZ2  H    0.269  -8.261 -2.555 1.00 . A A .  8 LYS HZ2  1 1 
       13 5931 1 1  8 LYS HZ3  H    1.127  -7.136 -3.367 1.00 . A A .  8 LYS HZ3  1 1 
       13 5932 1 1  8 LYS N    N   -2.369 -10.107 -0.719 1.00 . A A .  8 LYS N    1 1 
       13 5933 1 1  8 LYS NZ   N    0.763  -8.083 -3.420 1.00 . A A .  8 LYS NZ   1 1 
       13 5934 1 1  8 LYS O    O    0.518 -12.339 -0.442 1.00 . A A .  8 LYS O    1 1 
       13 5935 1 1  9 GLU C    C    1.689 -11.484  2.123 1.00 . A A .  9 GLU C    1 1 
       13 5936 1 1  9 GLU CA   C    0.176 -11.776  2.295 1.00 . A A .  9 GLU CA   1 1 
       13 5937 1 1  9 GLU CB   C   -0.110 -13.258  2.614 1.00 . A A .  9 GLU CB   1 1 
       13 5938 1 1  9 GLU CD   C   -1.857 -15.044  2.962 1.00 . A A .  9 GLU CD   1 1 
       13 5939 1 1  9 GLU CG   C   -1.579 -13.543  2.967 1.00 . A A .  9 GLU CG   1 1 
       13 5940 1 1  9 GLU H    H   -1.571 -10.939  1.363 1.00 . A A .  9 GLU H    1 1 
       13 5941 1 1  9 GLU HA   H   -0.096 -11.204  3.181 1.00 . A A .  9 GLU HA   1 1 
       13 5942 1 1  9 GLU HB2  H    0.172 -13.866  1.754 1.00 . A A .  9 GLU HB2  1 1 
       13 5943 1 1  9 GLU HB3  H    0.505 -13.566  3.458 1.00 . A A .  9 GLU HB3  1 1 
       13 5944 1 1  9 GLU HG2  H   -1.790 -13.129  3.954 1.00 . A A .  9 GLU HG2  1 1 
       13 5945 1 1  9 GLU HG3  H   -2.242 -13.060  2.249 1.00 . A A .  9 GLU HG3  1 1 
       13 5946 1 1  9 GLU N    N   -0.675 -11.339  1.168 1.00 . A A .  9 GLU N    1 1 
       13 5947 1 1  9 GLU O    O    2.528 -12.221  2.639 1.00 . A A .  9 GLU O    1 1 
       13 5948 1 1  9 GLU OE1  O   -1.308 -15.758  3.836 1.00 . A A .  9 GLU OE1  1 1 
       13 5949 1 1  9 GLU OE2  O   -2.580 -15.530  2.057 1.00 . A A .  9 GLU OE2  1 1 
       13 5950 1 1 10 GLY C    C    4.083  -9.261  2.208 1.00 . A A . 10 GLY C    1 1 
       13 5951 1 1 10 GLY CA   C    3.453 -10.100  1.095 1.00 . A A . 10 GLY CA   1 1 
       13 5952 1 1 10 GLY H    H    1.346  -9.831  0.987 1.00 . A A . 10 GLY H    1 1 
       13 5953 1 1 10 GLY HA2  H    4.037 -11.014  0.964 1.00 . A A . 10 GLY HA2  1 1 
       13 5954 1 1 10 GLY HA3  H    3.502  -9.526  0.168 1.00 . A A . 10 GLY HA3  1 1 
       13 5955 1 1 10 GLY N    N    2.055 -10.437  1.372 1.00 . A A . 10 GLY N    1 1 
       13 5956 1 1 10 GLY O    O    5.241  -9.483  2.580 1.00 . A A . 10 GLY O    1 1 
       13 5957 1 1 11 HIS C    C    2.538  -6.816  4.596 1.00 . A A . 11 HIS C    1 1 
       13 5958 1 1 11 HIS CA   C    3.739  -7.438  3.850 1.00 . A A . 11 HIS CA   1 1 
       13 5959 1 1 11 HIS CB   C    4.701  -6.367  3.291 1.00 . A A . 11 HIS CB   1 1 
       13 5960 1 1 11 HIS CD2  C    3.018  -4.919  1.997 1.00 . A A . 11 HIS CD2  1 1 
       13 5961 1 1 11 HIS CE1  C    4.041  -4.791  0.072 1.00 . A A . 11 HIS CE1  1 1 
       13 5962 1 1 11 HIS CG   C    4.180  -5.633  2.090 1.00 . A A . 11 HIS CG   1 1 
       13 5963 1 1 11 HIS H    H    2.373  -8.195  2.404 1.00 . A A . 11 HIS H    1 1 
       13 5964 1 1 11 HIS HA   H    4.284  -8.036  4.572 1.00 . A A . 11 HIS HA   1 1 
       13 5965 1 1 11 HIS HB2  H    4.946  -5.642  4.059 1.00 . A A . 11 HIS HB2  1 1 
       13 5966 1 1 11 HIS HB3  H    5.640  -6.850  3.015 1.00 . A A . 11 HIS HB3  1 1 
       13 5967 1 1 11 HIS HD1  H    5.747  -5.876  0.664 1.00 . A A . 11 HIS HD1  1 1 
       13 5968 1 1 11 HIS HD2  H    2.326  -4.669  2.793 1.00 . A A . 11 HIS HD2  1 1 
       13 5969 1 1 11 HIS HE1  H    4.294  -4.448 -0.915 1.00 . A A . 11 HIS HE1  1 1 
       13 5970 1 1 11 HIS N    N    3.316  -8.313  2.755 1.00 . A A . 11 HIS N    1 1 
       13 5971 1 1 11 HIS ND1  N    4.814  -5.537  0.873 1.00 . A A . 11 HIS ND1  1 1 
       13 5972 1 1 11 HIS NE2  N    2.901  -4.461  0.689 1.00 . A A . 11 HIS NE2  1 1 
       13 5973 1 1 11 HIS O    O    1.400  -7.281  4.494 1.00 . A A . 11 HIS O    1 1 
       13 5974 1 1 12 GLN C    C    1.984  -3.427  5.447 1.00 . A A . 12 GLN C    1 1 
       13 5975 1 1 12 GLN CA   C    1.829  -4.848  5.966 1.00 . A A . 12 GLN CA   1 1 
       13 5976 1 1 12 GLN CB   C    2.029  -4.933  7.486 1.00 . A A . 12 GLN CB   1 1 
       13 5977 1 1 12 GLN CD   C    0.868  -4.943  9.720 1.00 . A A . 12 GLN CD   1 1 
       13 5978 1 1 12 GLN CG   C    0.844  -4.403  8.304 1.00 . A A . 12 GLN CG   1 1 
       13 5979 1 1 12 GLN H    H    3.774  -5.487  5.458 1.00 . A A . 12 GLN H    1 1 
       13 5980 1 1 12 GLN HA   H    0.818  -5.123  5.697 1.00 . A A . 12 GLN HA   1 1 
       13 5981 1 1 12 GLN HB2  H    2.201  -5.976  7.757 1.00 . A A . 12 GLN HB2  1 1 
       13 5982 1 1 12 GLN HB3  H    2.925  -4.378  7.751 1.00 . A A . 12 GLN HB3  1 1 
       13 5983 1 1 12 GLN HE21 H    0.196  -6.734  9.092 1.00 . A A . 12 GLN HE21 1 1 
       13 5984 1 1 12 GLN HE22 H    0.337  -6.507 10.852 1.00 . A A . 12 GLN HE22 1 1 
       13 5985 1 1 12 GLN HG2  H    0.861  -3.317  8.341 1.00 . A A . 12 GLN HG2  1 1 
       13 5986 1 1 12 GLN HG3  H   -0.087  -4.725  7.842 1.00 . A A . 12 GLN HG3  1 1 
       13 5987 1 1 12 GLN N    N    2.799  -5.747  5.345 1.00 . A A . 12 GLN N    1 1 
       13 5988 1 1 12 GLN NE2  N    0.464  -6.177  9.901 1.00 . A A . 12 GLN NE2  1 1 
       13 5989 1 1 12 GLN O    O    2.944  -3.092  4.767 1.00 . A A . 12 GLN O    1 1 
       13 5990 1 1 12 GLN OE1  O    1.268  -4.262 10.657 1.00 . A A . 12 GLN OE1  1 1 
       13 5991 1 1 13 MET C    C    2.293  -0.416  5.542 1.00 . A A . 13 MET C    1 1 
       13 5992 1 1 13 MET CA   C    0.954  -1.142  5.525 1.00 . A A . 13 MET CA   1 1 
       13 5993 1 1 13 MET CB   C    0.013  -0.535  6.558 1.00 . A A . 13 MET CB   1 1 
       13 5994 1 1 13 MET CE   C   -2.535  -2.580  8.402 1.00 . A A . 13 MET CE   1 1 
       13 5995 1 1 13 MET CG   C   -1.406  -1.056  6.370 1.00 . A A . 13 MET CG   1 1 
       13 5996 1 1 13 MET H    H    0.312  -2.939  6.403 1.00 . A A . 13 MET H    1 1 
       13 5997 1 1 13 MET HA   H    0.526  -0.963  4.547 1.00 . A A . 13 MET HA   1 1 
       13 5998 1 1 13 MET HB2  H    0.367  -0.776  7.561 1.00 . A A . 13 MET HB2  1 1 
       13 5999 1 1 13 MET HB3  H    0.012   0.531  6.414 1.00 . A A . 13 MET HB3  1 1 
       13 6000 1 1 13 MET HE1  H   -3.568  -2.914  8.484 1.00 . A A . 13 MET HE1  1 1 
       13 6001 1 1 13 MET HE2  H   -2.014  -3.253  7.723 1.00 . A A . 13 MET HE2  1 1 
       13 6002 1 1 13 MET HE3  H   -2.062  -2.624  9.384 1.00 . A A . 13 MET HE3  1 1 
       13 6003 1 1 13 MET HG2  H   -1.834  -0.573  5.506 1.00 . A A . 13 MET HG2  1 1 
       13 6004 1 1 13 MET HG3  H   -1.369  -2.100  6.109 1.00 . A A . 13 MET HG3  1 1 
       13 6005 1 1 13 MET N    N    1.043  -2.568  5.824 1.00 . A A . 13 MET N    1 1 
       13 6006 1 1 13 MET O    O    2.553   0.348  4.617 1.00 . A A . 13 MET O    1 1 
       13 6007 1 1 13 MET SD   S   -2.514  -0.871  7.781 1.00 . A A . 13 MET SD   1 1 
       13 6008 1 1 14 LYS C    C    5.476  -0.421  5.651 1.00 . A A . 14 LYS C    1 1 
       13 6009 1 1 14 LYS CA   C    4.455  -0.062  6.733 1.00 . A A . 14 LYS CA   1 1 
       13 6010 1 1 14 LYS CB   C    4.977  -0.420  8.124 1.00 . A A . 14 LYS CB   1 1 
       13 6011 1 1 14 LYS CD   C    4.550  -0.247 10.606 1.00 . A A . 14 LYS CD   1 1 
       13 6012 1 1 14 LYS CE   C    3.245  -0.697 11.283 1.00 . A A . 14 LYS CE   1 1 
       13 6013 1 1 14 LYS CG   C    4.363   0.437  9.239 1.00 . A A . 14 LYS CG   1 1 
       13 6014 1 1 14 LYS H    H    2.847  -1.371  7.222 1.00 . A A . 14 LYS H    1 1 
       13 6015 1 1 14 LYS HA   H    4.344   1.005  6.675 1.00 . A A . 14 LYS HA   1 1 
       13 6016 1 1 14 LYS HB2  H    4.742  -1.463  8.293 1.00 . A A . 14 LYS HB2  1 1 
       13 6017 1 1 14 LYS HB3  H    6.064  -0.314  8.154 1.00 . A A . 14 LYS HB3  1 1 
       13 6018 1 1 14 LYS HD2  H    5.211  -1.109 10.495 1.00 . A A . 14 LYS HD2  1 1 
       13 6019 1 1 14 LYS HD3  H    5.048   0.453 11.273 1.00 . A A . 14 LYS HD3  1 1 
       13 6020 1 1 14 LYS HE2  H    3.496  -1.255 12.189 1.00 . A A . 14 LYS HE2  1 1 
       13 6021 1 1 14 LYS HE3  H    2.684   0.191 11.580 1.00 . A A . 14 LYS HE3  1 1 
       13 6022 1 1 14 LYS HG2  H    4.862   1.409  9.247 1.00 . A A . 14 LYS HG2  1 1 
       13 6023 1 1 14 LYS HG3  H    3.307   0.609  9.040 1.00 . A A . 14 LYS HG3  1 1 
       13 6024 1 1 14 LYS HZ1  H    1.587  -1.871 10.940 1.00 . A A . 14 LYS HZ1  1 1 
       13 6025 1 1 14 LYS HZ2  H    2.897  -2.311 10.035 1.00 . A A . 14 LYS HZ2  1 1 
       13 6026 1 1 14 LYS HZ3  H    1.977  -0.928  9.687 1.00 . A A . 14 LYS HZ3  1 1 
       13 6027 1 1 14 LYS N    N    3.129  -0.674  6.553 1.00 . A A . 14 LYS N    1 1 
       13 6028 1 1 14 LYS NZ   N    2.380  -1.517 10.409 1.00 . A A . 14 LYS NZ   1 1 
       13 6029 1 1 14 LYS O    O    6.503   0.246  5.532 1.00 . A A . 14 LYS O    1 1 
       13 6030 1 1 15 ASP C    C    5.109  -1.832  2.390 1.00 . A A . 15 ASP C    1 1 
       13 6031 1 1 15 ASP CA   C    5.926  -1.910  3.701 1.00 . A A . 15 ASP CA   1 1 
       13 6032 1 1 15 ASP CB   C    6.433  -3.324  3.991 1.00 . A A . 15 ASP CB   1 1 
       13 6033 1 1 15 ASP CG   C    7.899  -3.293  4.400 1.00 . A A . 15 ASP CG   1 1 
       13 6034 1 1 15 ASP H    H    4.373  -2.018  5.148 1.00 . A A . 15 ASP H    1 1 
       13 6035 1 1 15 ASP HA   H    6.790  -1.269  3.545 1.00 . A A . 15 ASP HA   1 1 
       13 6036 1 1 15 ASP HB2  H    5.827  -3.773  4.776 1.00 . A A . 15 ASP HB2  1 1 
       13 6037 1 1 15 ASP HB3  H    6.328  -3.944  3.102 1.00 . A A . 15 ASP HB3  1 1 
       13 6038 1 1 15 ASP N    N    5.189  -1.465  4.888 1.00 . A A . 15 ASP N    1 1 
       13 6039 1 1 15 ASP O    O    5.691  -1.962  1.312 1.00 . A A . 15 ASP O    1 1 
       13 6040 1 1 15 ASP OD1  O    8.756  -3.268  3.487 1.00 . A A . 15 ASP OD1  1 1 
       13 6041 1 1 15 ASP OD2  O    8.200  -3.258  5.622 1.00 . A A . 15 ASP OD2  1 1 
       13 6042 1 1 16 CYS C    C    2.802   0.050  0.967 1.00 . A A . 16 CYS C    1 1 
       13 6043 1 1 16 CYS CA   C    2.852  -1.417  1.400 1.00 . A A . 16 CYS CA   1 1 
       13 6044 1 1 16 CYS CB   C    1.492  -1.977  1.858 1.00 . A A . 16 CYS CB   1 1 
       13 6045 1 1 16 CYS H    H    3.418  -1.552  3.428 1.00 . A A . 16 CYS H    1 1 
       13 6046 1 1 16 CYS HA   H    3.198  -2.012  0.560 1.00 . A A . 16 CYS HA   1 1 
       13 6047 1 1 16 CYS HB2  H    1.635  -2.893  2.384 1.00 . A A . 16 CYS HB2  1 1 
       13 6048 1 1 16 CYS HB3  H    1.102  -1.382  2.646 1.00 . A A . 16 CYS HB3  1 1 
       13 6049 1 1 16 CYS N    N    3.798  -1.586  2.493 1.00 . A A . 16 CYS N    1 1 
       13 6050 1 1 16 CYS O    O    3.302   0.397 -0.100 1.00 . A A . 16 CYS O    1 1 
       13 6051 1 1 16 CYS SG   S    0.270  -2.223  0.550 1.00 . A A . 16 CYS SG   1 1 
       13 6052 1 1 17 THR C    C    1.275   2.568  0.185 1.00 . A A . 17 THR C    1 1 
       13 6053 1 1 17 THR CA   C    1.919   2.316  1.564 1.00 . A A . 17 THR CA   1 1 
       13 6054 1 1 17 THR CB   C    3.113   3.225  1.945 1.00 . A A . 17 THR CB   1 1 
       13 6055 1 1 17 THR CG2  C    4.401   3.003  1.160 1.00 . A A . 17 THR CG2  1 1 
       13 6056 1 1 17 THR H    H    2.009   0.523  2.733 1.00 . A A . 17 THR H    1 1 
       13 6057 1 1 17 THR HA   H    1.151   2.581  2.281 1.00 . A A . 17 THR HA   1 1 
       13 6058 1 1 17 THR HB   H    3.345   3.032  2.992 1.00 . A A . 17 THR HB   1 1 
       13 6059 1 1 17 THR HG1  H    2.357   4.900  2.661 1.00 . A A . 17 THR HG1  1 1 
       13 6060 1 1 17 THR HG21 H    4.818   2.028  1.418 1.00 . A A . 17 THR HG21 1 1 
       13 6061 1 1 17 THR HG22 H    5.128   3.772  1.417 1.00 . A A . 17 THR HG22 1 1 
       13 6062 1 1 17 THR HG23 H    4.202   3.034  0.092 1.00 . A A . 17 THR HG23 1 1 
       13 6063 1 1 17 THR N    N    2.215   0.900  1.816 1.00 . A A . 17 THR N    1 1 
       13 6064 1 1 17 THR O    O    1.581   3.546 -0.479 1.00 . A A . 17 THR O    1 1 
       13 6065 1 1 17 THR OG1  O    2.773   4.590  1.841 1.00 . A A . 17 THR OG1  1 1 
       13 6066 1 1 18 GLU C    C   -1.644   2.553 -1.733 1.00 . A A . 18 GLU C    1 1 
       13 6067 1 1 18 GLU CA   C   -0.256   1.868 -1.636 1.00 . A A . 18 GLU CA   1 1 
       13 6068 1 1 18 GLU CB   C   -0.265   0.519 -2.354 1.00 . A A . 18 GLU CB   1 1 
       13 6069 1 1 18 GLU CD   C    1.980   0.730 -3.656 1.00 . A A . 18 GLU CD   1 1 
       13 6070 1 1 18 GLU CG   C    1.109  -0.059 -2.666 1.00 . A A . 18 GLU CG   1 1 
       13 6071 1 1 18 GLU H    H    0.256   0.810  0.178 1.00 . A A . 18 GLU H    1 1 
       13 6072 1 1 18 GLU HA   H    0.385   2.516 -2.231 1.00 . A A . 18 GLU HA   1 1 
       13 6073 1 1 18 GLU HB2  H   -0.770  -0.188 -1.706 1.00 . A A . 18 GLU HB2  1 1 
       13 6074 1 1 18 GLU HB3  H   -0.814   0.596 -3.285 1.00 . A A . 18 GLU HB3  1 1 
       13 6075 1 1 18 GLU HG2  H    1.633  -0.181 -1.730 1.00 . A A . 18 GLU HG2  1 1 
       13 6076 1 1 18 GLU HG3  H    0.960  -1.062 -3.076 1.00 . A A . 18 GLU HG3  1 1 
       13 6077 1 1 18 GLU N    N    0.349   1.716 -0.285 1.00 . A A . 18 GLU N    1 1 
       13 6078 1 1 18 GLU O    O   -2.251   2.545 -2.806 1.00 . A A . 18 GLU O    1 1 
       13 6079 1 1 18 GLU OE1  O    1.558   1.764 -4.240 1.00 . A A . 18 GLU OE1  1 1 
       13 6080 1 1 18 GLU OE2  O    3.077   0.218 -3.974 1.00 . A A . 18 GLU OE2  1 1 
       13 6081 1 1 19 ARG C    C   -4.662   2.900 -0.671 1.00 . A A . 19 ARG C    1 1 
       13 6082 1 1 19 ARG CA   C   -3.459   3.855 -0.549 1.00 . A A . 19 ARG CA   1 1 
       13 6083 1 1 19 ARG CB   C   -3.518   5.017 -1.576 1.00 . A A . 19 ARG CB   1 1 
       13 6084 1 1 19 ARG CD   C   -4.517   7.222 -2.376 1.00 . A A . 19 ARG CD   1 1 
       13 6085 1 1 19 ARG CG   C   -4.615   6.069 -1.358 1.00 . A A . 19 ARG CG   1 1 
       13 6086 1 1 19 ARG CZ   C   -6.180   8.825 -3.383 1.00 . A A . 19 ARG CZ   1 1 
       13 6087 1 1 19 ARG H    H   -1.598   3.093  0.184 1.00 . A A . 19 ARG H    1 1 
       13 6088 1 1 19 ARG HA   H   -3.505   4.263  0.466 1.00 . A A . 19 ARG HA   1 1 
       13 6089 1 1 19 ARG HB2  H   -2.564   5.527 -1.581 1.00 . A A . 19 ARG HB2  1 1 
       13 6090 1 1 19 ARG HB3  H   -3.666   4.600 -2.574 1.00 . A A . 19 ARG HB3  1 1 
       13 6091 1 1 19 ARG HD2  H   -3.925   8.030 -1.940 1.00 . A A . 19 ARG HD2  1 1 
       13 6092 1 1 19 ARG HD3  H   -4.018   6.870 -3.278 1.00 . A A . 19 ARG HD3  1 1 
       13 6093 1 1 19 ARG HE   H   -6.644   7.142 -2.513 1.00 . A A . 19 ARG HE   1 1 
       13 6094 1 1 19 ARG HG2  H   -5.584   5.593 -1.469 1.00 . A A . 19 ARG HG2  1 1 
       13 6095 1 1 19 ARG HG3  H   -4.527   6.454 -0.345 1.00 . A A . 19 ARG HG3  1 1 
       13 6096 1 1 19 ARG HH11 H   -4.330   9.515 -3.743 1.00 . A A . 19 ARG HH11 1 1 
       13 6097 1 1 19 ARG HH12 H   -5.645  10.540 -4.276 1.00 . A A . 19 ARG HH12 1 1 
       13 6098 1 1 19 ARG HH21 H   -8.096   8.319 -3.355 1.00 . A A . 19 ARG HH21 1 1 
       13 6099 1 1 19 ARG HH22 H   -7.750   9.874 -4.105 1.00 . A A . 19 ARG HH22 1 1 
       13 6100 1 1 19 ARG N    N   -2.134   3.188 -0.657 1.00 . A A . 19 ARG N    1 1 
       13 6101 1 1 19 ARG NE   N   -5.848   7.718 -2.752 1.00 . A A . 19 ARG NE   1 1 
       13 6102 1 1 19 ARG NH1  N   -5.317   9.692 -3.822 1.00 . A A . 19 ARG NH1  1 1 
       13 6103 1 1 19 ARG NH2  N   -7.441   9.049 -3.601 1.00 . A A . 19 ARG NH2  1 1 
       13 6104 1 1 19 ARG O    O   -5.815   3.371 -0.552 1.00 . A A . 19 ARG O    1 1 
       13 6105 1 1 19 ARG OXT  O   -4.509   1.677 -0.863 1.00 . A A . 19 ARG OXT  1 1 
       13 6106 2 2  1 DT  C1'  C    8.919  -0.043 -0.877 1.00 . B B . 20 DT  C1'  1 1 
       13 6107 2 2  1 DT  C2   C    9.950  -2.333 -0.996 1.00 . B B . 20 DT  C2   1 1 
       13 6108 2 2  1 DT  C2'  C    7.599   0.666 -0.543 1.00 . B B . 20 DT  C2'  1 1 
       13 6109 2 2  1 DT  C3'  C    8.047   1.963  0.133 1.00 . B B . 20 DT  C3'  1 1 
       13 6110 2 2  1 DT  C4   C    8.789  -4.232 -2.016 1.00 . B B . 20 DT  C4   1 1 
       13 6111 2 2  1 DT  C4'  C    9.456   1.600  0.639 1.00 . B B . 20 DT  C4'  1 1 
       13 6112 2 2  1 DT  C5   C    7.639  -3.346 -2.194 1.00 . B B . 20 DT  C5   1 1 
       13 6113 2 2  1 DT  C5'  C    9.685   1.796  2.146 1.00 . B B . 20 DT  C5'  1 1 
       13 6114 2 2  1 DT  C6   C    7.683  -2.045 -1.782 1.00 . B B . 20 DT  C6   1 1 
       13 6115 2 2  1 DT  C7   C    6.379  -3.896 -2.845 1.00 . B B . 20 DT  C7   1 1 
       13 6116 2 2  1 DT  H1'  H    9.363   0.461 -1.740 1.00 . B B . 20 DT  H1'  1 1 
       13 6117 2 2  1 DT  H2'  H    7.021   0.072  0.168 1.00 . B B . 20 DT  H2'  1 1 
       13 6118 2 2  1 DT  H2'' H    7.004   0.875 -1.432 1.00 . B B . 20 DT  H2'' 1 1 
       13 6119 2 2  1 DT  H3   H   10.705  -4.193 -1.305 1.00 . B B . 20 DT  H3   1 1 
       13 6120 2 2  1 DT  H3'  H    7.367   2.215  0.949 1.00 . B B . 20 DT  H3'  1 1 
       13 6121 2 2  1 DT  H4'  H   10.177   2.225  0.108 1.00 . B B . 20 DT  H4'  1 1 
       13 6122 2 2  1 DT  H5'  H   10.668   1.403  2.401 1.00 . B B . 20 DT  H5'  1 1 
       13 6123 2 2  1 DT  H5'' H    9.700   2.868  2.359 1.00 . B B . 20 DT  H5'' 1 1 
       13 6124 2 2  1 DT  H6   H    6.802  -1.428 -1.913 1.00 . B B . 20 DT  H6   1 1 
       13 6125 2 2  1 DT  H71  H    6.578  -4.116 -3.897 1.00 . B B . 20 DT  H71  1 1 
       13 6126 2 2  1 DT  H72  H    5.556  -3.192 -2.774 1.00 . B B . 20 DT  H72  1 1 
       13 6127 2 2  1 DT  H73  H    6.093  -4.827 -2.351 1.00 . B B . 20 DT  H73  1 1 
       13 6128 2 2  1 DT  HO5' H    8.032   1.860  3.174 1.00 . B B . 20 DT  HO5' 1 1 
       13 6129 2 2  1 DT  N1   N    8.814  -1.513 -1.182 1.00 . B B . 20 DT  N1   1 1 
       13 6130 2 2  1 DT  N3   N    9.878  -3.633 -1.434 1.00 . B B . 20 DT  N3   1 1 
       13 6131 2 2  1 DT  O2   O   11.009  -1.973 -0.480 1.00 . B B . 20 DT  O2   1 1 
       13 6132 2 2  1 DT  O3'  O    8.088   3.010 -0.829 1.00 . B B . 20 DT  O3'  1 1 
       13 6133 2 2  1 DT  O4   O    8.867  -5.423 -2.337 1.00 . B B . 20 DT  O4   1 1 
       13 6134 2 2  1 DT  O4'  O    9.693   0.248  0.277 1.00 . B B . 20 DT  O4'  1 1 
       13 6135 2 2  1 DT  O5'  O    8.691   1.165  2.950 1.00 . B B . 20 DT  O5'  1 1 
       13 6136 2 2  2 DA  C1'  C    4.322   6.224 -2.693 1.00 . B B . 21 DA  C1'  1 1 
       13 6137 2 2  2 DA  C2   C    7.893   4.799 -4.890 1.00 . B B . 21 DA  C2   1 1 
       13 6138 2 2  2 DA  C2'  C    3.648   6.309 -1.317 1.00 . B B . 21 DA  C2'  1 1 
       13 6139 2 2  2 DA  C3'  C    4.746   6.795 -0.378 1.00 . B B . 21 DA  C3'  1 1 
       13 6140 2 2  2 DA  C4   C    5.995   4.558 -3.724 1.00 . B B . 21 DA  C4   1 1 
       13 6141 2 2  2 DA  C4'  C    5.808   7.387 -1.323 1.00 . B B . 21 DA  C4'  1 1 
       13 6142 2 2  2 DA  C5   C    6.138   3.198 -3.626 1.00 . B B . 21 DA  C5   1 1 
       13 6143 2 2  2 DA  C5'  C    7.215   6.786 -1.125 1.00 . B B . 21 DA  C5'  1 1 
       13 6144 2 2  2 DA  C6   C    7.318   2.701 -4.232 1.00 . B B . 21 DA  C6   1 1 
       13 6145 2 2  2 DA  C8   C    4.335   3.661 -2.612 1.00 . B B . 21 DA  C8   1 1 
       13 6146 2 2  2 DA  H1'  H    3.597   6.473 -3.472 1.00 . B B . 21 DA  H1'  1 1 
       13 6147 2 2  2 DA  H2   H    8.600   5.425 -5.416 1.00 . B B . 21 DA  H2   1 1 
       13 6148 2 2  2 DA  H2'  H    3.262   5.365 -0.955 1.00 . B B . 21 DA  H2'  1 1 
       13 6149 2 2  2 DA  H2'' H    2.818   6.997 -1.380 1.00 . B B . 21 DA  H2'' 1 1 
       13 6150 2 2  2 DA  H3'  H    5.160   5.900  0.086 1.00 . B B . 21 DA  H3'  1 1 
       13 6151 2 2  2 DA  H4'  H    5.893   8.458 -1.133 1.00 . B B . 21 DA  H4'  1 1 
       13 6152 2 2  2 DA  H5'  H    7.861   7.113 -1.940 1.00 . B B . 21 DA  H5'  1 1 
       13 6153 2 2  2 DA  H5'' H    7.620   7.179 -0.193 1.00 . B B . 21 DA  H5'' 1 1 
       13 6154 2 2  2 DA  H61  H    8.500   1.198 -4.842 1.00 . B B . 21 DA  H61  1 1 
       13 6155 2 2  2 DA  H62  H    7.020   0.732 -3.979 1.00 . B B . 21 DA  H62  1 1 
       13 6156 2 2  2 DA  H8   H    3.405   3.608 -2.049 1.00 . B B . 21 DA  H8   1 1 
       13 6157 2 2  2 DA  N1   N    8.194   3.511 -4.830 1.00 . B B . 21 DA  N1   1 1 
       13 6158 2 2  2 DA  N3   N    6.823   5.416 -4.400 1.00 . B B . 21 DA  N3   1 1 
       13 6159 2 2  2 DA  N6   N    7.678   1.434 -4.300 1.00 . B B . 21 DA  N6   1 1 
       13 6160 2 2  2 DA  N7   N    5.044   2.620 -2.962 1.00 . B B . 21 DA  N7   1 1 
       13 6161 2 2  2 DA  N9   N    4.867   4.870 -2.987 1.00 . B B . 21 DA  N9   1 1 
       13 6162 2 2  2 DA  O3'  O    4.326   7.680  0.668 1.00 . B B . 21 DA  O3'  1 1 
       13 6163 2 2  2 DA  O4'  O    5.335   7.220 -2.653 1.00 . B B . 21 DA  O4'  1 1 
       13 6164 2 2  2 DA  O5'  O    7.200   5.366 -1.073 1.00 . B B . 21 DA  O5'  1 1 
       13 6165 2 2  2 DA  OP1  O    9.660   4.886 -1.147 1.00 . B B . 21 DA  OP1  1 1 
       13 6166 2 2  2 DA  OP2  O    8.304   4.731  1.022 1.00 . B B . 21 DA  OP2  1 1 
       13 6167 2 2  2 DA  P    P    8.400   4.531 -0.446 1.00 . B B . 21 DA  P    1 1 
       13 6168 2 2  3 DC  C1'  C   -1.308   7.553  0.198 1.00 . B B . 22 DC  C1'  1 1 
       13 6169 2 2  3 DC  C2   C   -0.736   8.043 -2.229 1.00 . B B . 22 DC  C2   1 1 
       13 6170 2 2  3 DC  C2'  C   -0.681   7.055  1.525 1.00 . B B . 22 DC  C2'  1 1 
       13 6171 2 2  3 DC  C3'  C   -0.239   8.324  2.270 1.00 . B B . 22 DC  C3'  1 1 
       13 6172 2 2  3 DC  C4   C    0.554   6.613 -3.484 1.00 . B B . 22 DC  C4   1 1 
       13 6173 2 2  3 DC  C4'  C   -0.357   9.411  1.206 1.00 . B B . 22 DC  C4'  1 1 
       13 6174 2 2  3 DC  C5   C    0.604   5.672 -2.438 1.00 . B B . 22 DC  C5   1 1 
       13 6175 2 2  3 DC  C5'  C    0.933   9.694  0.416 1.00 . B B . 22 DC  C5'  1 1 
       13 6176 2 2  3 DC  C6   C    0.043   6.010 -1.247 1.00 . B B . 22 DC  C6   1 1 
       13 6177 2 2  3 DC  H1'  H   -2.316   7.143  0.118 1.00 . B B . 22 DC  H1'  1 1 
       13 6178 2 2  3 DC  H2'  H    0.175   6.387  1.365 1.00 . B B . 22 DC  H2'  1 1 
       13 6179 2 2  3 DC  H2'' H   -1.429   6.526  2.111 1.00 . B B . 22 DC  H2'' 1 1 
       13 6180 2 2  3 DC  H3'  H    0.792   8.219  2.595 1.00 . B B . 22 DC  H3'  1 1 
       13 6181 2 2  3 DC  H4'  H   -0.658  10.346  1.677 1.00 . B B . 22 DC  H4'  1 1 
       13 6182 2 2  3 DC  H41  H    1.082   7.074 -5.332 1.00 . B B . 22 DC  H41  1 1 
       13 6183 2 2  3 DC  H42  H    1.633   5.494 -4.756 1.00 . B B . 22 DC  H42  1 1 
       13 6184 2 2  3 DC  H5   H    1.098   4.719 -2.559 1.00 . B B . 22 DC  H5   1 1 
       13 6185 2 2  3 DC  H5'  H    0.689   9.885 -0.628 1.00 . B B . 22 DC  H5'  1 1 
       13 6186 2 2  3 DC  H5'' H    1.352  10.618  0.819 1.00 . B B . 22 DC  H5'' 1 1 
       13 6187 2 2  3 DC  H6   H    0.081   5.312 -0.429 1.00 . B B . 22 DC  H6   1 1 
       13 6188 2 2  3 DC  N1   N   -0.587   7.225 -1.083 1.00 . B B . 22 DC  N1   1 1 
       13 6189 2 2  3 DC  N3   N   -0.094   7.753 -3.385 1.00 . B B . 22 DC  N3   1 1 
       13 6190 2 2  3 DC  N4   N    1.158   6.373 -4.608 1.00 . B B . 22 DC  N4   1 1 
       13 6191 2 2  3 DC  O2   O   -1.497   9.008 -2.275 1.00 . B B . 22 DC  O2   1 1 
       13 6192 2 2  3 DC  O3'  O   -1.093   8.698  3.349 1.00 . B B . 22 DC  O3'  1 1 
       13 6193 2 2  3 DC  O4'  O   -1.417   8.956  0.387 1.00 . B B . 22 DC  O4'  1 1 
       13 6194 2 2  3 DC  O5'  O    1.909   8.662  0.500 1.00 . B B . 22 DC  O5'  1 1 
       13 6195 2 2  3 DC  OP1  O    3.717   9.601 -0.879 1.00 . B B . 22 DC  OP1  1 1 
       13 6196 2 2  3 DC  OP2  O    3.704   9.893  1.637 1.00 . B B . 22 DC  OP2  1 1 
       13 6197 2 2  3 DC  P    P    3.461   9.026  0.458 1.00 . B B . 22 DC  P    1 1 
       13 6198 2 2  4 DG  C1'  C   -0.016   3.517  4.843 1.00 . B B . 23 DG  C1'  1 1 
       13 6199 2 2  4 DG  C2   C    3.239   6.589  4.173 1.00 . B B . 23 DG  C2   1 1 
       13 6200 2 2  4 DG  C2'  C   -0.871   3.011  6.016 1.00 . B B . 23 DG  C2'  1 1 
       13 6201 2 2  4 DG  C3'  C   -1.733   4.203  6.399 1.00 . B B . 23 DG  C3'  1 1 
       13 6202 2 2  4 DG  C4   C    2.327   4.706  5.009 1.00 . B B . 23 DG  C4   1 1 
       13 6203 2 2  4 DG  C4'  C   -1.834   4.936  5.062 1.00 . B B . 23 DG  C4'  1 1 
       13 6204 2 2  4 DG  C5   C    3.543   4.280  5.504 1.00 . B B . 23 DG  C5   1 1 
       13 6205 2 2  4 DG  C5'  C   -2.016   6.452  5.130 1.00 . B B . 23 DG  C5'  1 1 
       13 6206 2 2  4 DG  C6   C    4.732   5.038  5.220 1.00 . B B . 23 DG  C6   1 1 
       13 6207 2 2  4 DG  C8   C    2.127   2.802  6.045 1.00 . B B . 23 DG  C8   1 1 
       13 6208 2 2  4 DG  H1   H    5.273   6.718  4.203 1.00 . B B . 23 DG  H1   1 1 
       13 6209 2 2  4 DG  H1'  H   -0.081   2.802  4.020 1.00 . B B . 23 DG  H1'  1 1 
       13 6210 2 2  4 DG  H2'  H   -0.290   2.722  6.886 1.00 . B B . 23 DG  H2'  1 1 
       13 6211 2 2  4 DG  H2'' H   -1.456   2.134  5.711 1.00 . B B . 23 DG  H2'' 1 1 
       13 6212 2 2  4 DG  H21  H    3.898   8.388  3.523 1.00 . B B . 23 DG  H21  1 1 
       13 6213 2 2  4 DG  H22  H    2.155   8.131  3.691 1.00 . B B . 23 DG  H22  1 1 
       13 6214 2 2  4 DG  H3'  H   -1.206   4.829  7.120 1.00 . B B . 23 DG  H3'  1 1 
       13 6215 2 2  4 DG  H4'  H   -2.677   4.509  4.523 1.00 . B B . 23 DG  H4'  1 1 
       13 6216 2 2  4 DG  H5'  H   -2.426   6.761  4.169 1.00 . B B . 23 DG  H5'  1 1 
       13 6217 2 2  4 DG  H5'' H   -2.739   6.713  5.901 1.00 . B B . 23 DG  H5'' 1 1 
       13 6218 2 2  4 DG  H8   H    1.683   1.894  6.425 1.00 . B B . 23 DG  H8   1 1 
       13 6219 2 2  4 DG  N1   N    4.482   6.189  4.515 1.00 . B B . 23 DG  N1   1 1 
       13 6220 2 2  4 DG  N2   N    3.106   7.798  3.734 1.00 . B B . 23 DG  N2   1 1 
       13 6221 2 2  4 DG  N3   N    2.125   5.876  4.340 1.00 . B B . 23 DG  N3   1 1 
       13 6222 2 2  4 DG  N7   N    3.384   3.101  6.218 1.00 . B B . 23 DG  N7   1 1 
       13 6223 2 2  4 DG  N9   N    1.408   3.698  5.292 1.00 . B B . 23 DG  N9   1 1 
       13 6224 2 2  4 DG  O3'  O   -2.945   3.684  6.924 1.00 . B B . 23 DG  O3'  1 1 
       13 6225 2 2  4 DG  O4'  O   -0.641   4.677  4.342 1.00 . B B . 23 DG  O4'  1 1 
       13 6226 2 2  4 DG  O5'  O   -0.788   7.138  5.342 1.00 . B B . 23 DG  O5'  1 1 
       13 6227 2 2  4 DG  O6   O    5.904   4.786  5.510 1.00 . B B . 23 DG  O6   1 1 
       13 6228 2 2  4 DG  OP1  O   -1.553   9.463  5.667 1.00 . B B . 23 DG  OP1  1 1 
       13 6229 2 2  4 DG  OP2  O    0.820   9.017  4.905 1.00 . B B . 23 DG  OP2  1 1 
       13 6230 2 2  4 DG  P    P   -0.611   8.646  4.871 1.00 . B B . 23 DG  P    1 1 
       13 6231 2 2  5 DC  C1'  C   -6.761   4.961  2.068 1.00 . B B . 24 DC  C1'  1 1 
       13 6232 2 2  5 DC  C2   C   -9.124   4.089  1.642 1.00 . B B . 24 DC  C2   1 1 
       13 6233 2 2  5 DC  C2'  C   -6.190   6.346  2.435 1.00 . B B . 24 DC  C2'  1 1 
       13 6234 2 2  5 DC  C3'  C   -5.938   6.276  3.934 1.00 . B B . 24 DC  C3'  1 1 
       13 6235 2 2  5 DC  C4   C  -10.566   5.246  0.278 1.00 . B B . 24 DC  C4   1 1 
       13 6236 2 2  5 DC  C4'  C   -5.672   4.793  4.082 1.00 . B B . 24 DC  C4'  1 1 
       13 6237 2 2  5 DC  C5   C   -9.554   6.151 -0.114 1.00 . B B . 24 DC  C5   1 1 
       13 6238 2 2  5 DC  C5'  C   -5.675   4.267  5.514 1.00 . B B . 24 DC  C5'  1 1 
       13 6239 2 2  5 DC  C6   C   -8.325   6.001  0.436 1.00 . B B . 24 DC  C6   1 1 
       13 6240 2 2  5 DC  H1'  H   -6.070   4.480  1.373 1.00 . B B . 24 DC  H1'  1 1 
       13 6241 2 2  5 DC  H2'  H   -6.863   7.165  2.209 1.00 . B B . 24 DC  H2'  1 1 
       13 6242 2 2  5 DC  H2'' H   -5.250   6.496  1.903 1.00 . B B . 24 DC  H2'' 1 1 
       13 6243 2 2  5 DC  H3'  H   -6.838   6.511  4.496 1.00 . B B . 24 DC  H3'  1 1 
       13 6244 2 2  5 DC  H4'  H   -4.708   4.576  3.635 1.00 . B B . 24 DC  H4'  1 1 
       13 6245 2 2  5 DC  H41  H  -12.523   4.893  0.278 1.00 . B B . 24 DC  H41  1 1 
       13 6246 2 2  5 DC  H42  H  -11.959   6.170 -0.802 1.00 . B B . 24 DC  H42  1 1 
       13 6247 2 2  5 DC  H5   H   -9.731   6.946 -0.824 1.00 . B B . 24 DC  H5   1 1 
       13 6248 2 2  5 DC  H5'  H   -6.687   4.200  5.893 1.00 . B B . 24 DC  H5'  1 1 
       13 6249 2 2  5 DC  H5'' H   -5.239   3.277  5.504 1.00 . B B . 24 DC  H5'' 1 1 
       13 6250 2 2  5 DC  H6   H   -7.529   6.674  0.146 1.00 . B B . 24 DC  H6   1 1 
       13 6251 2 2  5 DC  N1   N   -8.099   5.029  1.387 1.00 . B B . 24 DC  N1   1 1 
       13 6252 2 2  5 DC  N3   N  -10.367   4.250  1.119 1.00 . B B . 24 DC  N3   1 1 
       13 6253 2 2  5 DC  N4   N  -11.773   5.411 -0.164 1.00 . B B . 24 DC  N4   1 1 
       13 6254 2 2  5 DC  O2   O   -8.982   3.101  2.352 1.00 . B B . 24 DC  O2   1 1 
       13 6255 2 2  5 DC  O3'  O   -4.853   7.105  4.297 1.00 . B B . 24 DC  O3'  1 1 
       13 6256 2 2  5 DC  O4'  O   -6.719   4.254  3.303 1.00 . B B . 24 DC  O4'  1 1 
       13 6257 2 2  5 DC  O5'  O   -4.907   5.117  6.346 1.00 . B B . 24 DC  O5'  1 1 
       13 6258 2 2  5 DC  OP1  O   -3.387   5.729  8.245 1.00 . B B . 24 DC  OP1  1 1 
       13 6259 2 2  5 DC  OP2  O   -4.937   3.711  8.379 1.00 . B B . 24 DC  OP2  1 1 
       13 6260 2 2  5 DC  P    P   -4.064   4.595  7.576 1.00 . B B . 24 DC  P    1 1 
       13 6261 2 2  6 DC  C1'  C   -9.876  10.277  2.848 1.00 . B B . 25 DC  C1'  1 1 
       13 6262 2 2  6 DC  C2   C   -9.208  12.497  1.837 1.00 . B B . 25 DC  C2   1 1 
       13 6263 2 2  6 DC  C2'  C   -9.731   8.787  2.507 1.00 . B B . 25 DC  C2'  1 1 
       13 6264 2 2  6 DC  C3'  C   -9.499   8.148  3.874 1.00 . B B . 25 DC  C3'  1 1 
       13 6265 2 2  6 DC  C4   C   -9.532  12.946 -0.396 1.00 . B B . 25 DC  C4   1 1 
       13 6266 2 2  6 DC  C4'  C   -8.925   9.309  4.695 1.00 . B B . 25 DC  C4'  1 1 
       13 6267 2 2  6 DC  C5   C  -10.136  11.686 -0.617 1.00 . B B . 25 DC  C5   1 1 
       13 6268 2 2  6 DC  C5'  C   -7.545   9.054  5.299 1.00 . B B . 25 DC  C5'  1 1 
       13 6269 2 2  6 DC  C6   C  -10.235  10.839  0.438 1.00 . B B . 25 DC  C6   1 1 
       13 6270 2 2  6 DC  H1'  H  -10.851  10.445  3.313 1.00 . B B . 25 DC  H1'  1 1 
       13 6271 2 2  6 DC  H2'  H   -8.854   8.632  1.877 1.00 . B B . 25 DC  H2'  1 1 
       13 6272 2 2  6 DC  H2'' H  -10.622   8.383  2.029 1.00 . B B . 25 DC  H2'' 1 1 
       13 6273 2 2  6 DC  H3'  H   -8.801   7.312  3.810 1.00 . B B . 25 DC  H3'  1 1 
       13 6274 2 2  6 DC  H4'  H   -9.622   9.520  5.504 1.00 . B B . 25 DC  H4'  1 1 
       13 6275 2 2  6 DC  H41  H   -9.057  14.710 -1.107 1.00 . B B . 25 DC  H41  1 1 
       13 6276 2 2  6 DC  H42  H   -9.785  13.597 -2.264 1.00 . B B . 25 DC  H42  1 1 
       13 6277 2 2  6 DC  H5   H  -10.522  11.393 -1.580 1.00 . B B . 25 DC  H5   1 1 
       13 6278 2 2  6 DC  H5'  H   -7.309   9.875  5.975 1.00 . B B . 25 DC  H5'  1 1 
       13 6279 2 2  6 DC  H5'' H   -7.571   8.125  5.865 1.00 . B B . 25 DC  H5'' 1 1 
       13 6280 2 2  6 DC  H6   H  -10.704   9.872  0.306 1.00 . B B . 25 DC  H6   1 1 
       13 6281 2 2  6 DC  HO3' H  -10.992   6.866  4.054 1.00 . B B . 25 DC  HO3' 1 1 
       13 6282 2 2  6 DC  N1   N   -9.744  11.204  1.674 1.00 . B B . 25 DC  N1   1 1 
       13 6283 2 2  6 DC  N3   N   -9.059  13.328  0.775 1.00 . B B . 25 DC  N3   1 1 
       13 6284 2 2  6 DC  N4   N   -9.340  13.782 -1.371 1.00 . B B . 25 DC  N4   1 1 
       13 6285 2 2  6 DC  O2   O   -8.811  12.937  2.916 1.00 . B B . 25 DC  O2   1 1 
       13 6286 2 2  6 DC  O3'  O  -10.746   7.744  4.422 1.00 . B B . 25 DC  O3'  1 1 
       13 6287 2 2  6 DC  O4'  O   -8.865  10.431  3.830 1.00 . B B . 25 DC  O4'  1 1 
       13 6288 2 2  6 DC  O5'  O   -6.561   8.986  4.278 1.00 . B B . 25 DC  O5'  1 1 
       13 6289 2 2  6 DC  OP1  O   -4.287   9.390  3.508 1.00 . B B . 25 DC  OP1  1 1 
       13 6290 2 2  6 DC  OP2  O   -4.721   8.970  5.974 1.00 . B B . 25 DC  OP2  1 1 
       13 6291 2 2  6 DC  P    P   -5.028   8.660  4.556 1.00 . B B . 25 DC  P    1 1 
       13 6292 3 3  1 ZN  ZN   ZN   0.572  -3.960 -0.339 1.00 . C A . 26 ZN  ZN   1 1 
       14 6293 1 1  1 LYS C    C   -4.171 -11.680  5.511 1.00 . A A .  1 LYS C    1 1 
       14 6294 1 1  1 LYS CA   C   -5.614 -11.847  6.034 1.00 . A A .  1 LYS CA   1 1 
       14 6295 1 1  1 LYS CB   C   -5.977 -13.333  6.299 1.00 . A A .  1 LYS CB   1 1 
       14 6296 1 1  1 LYS CD   C   -7.284 -14.543  4.377 1.00 . A A .  1 LYS CD   1 1 
       14 6297 1 1  1 LYS CE   C   -8.237 -15.334  5.284 1.00 . A A .  1 LYS CE   1 1 
       14 6298 1 1  1 LYS CG   C   -5.938 -14.274  5.068 1.00 . A A .  1 LYS CG   1 1 
       14 6299 1 1  1 LYS H1   H   -6.588 -11.492  4.215 1.00 . A A .  1 LYS H1   1 1 
       14 6300 1 1  1 LYS H2   H   -6.530 -10.179  5.206 1.00 . A A .  1 LYS H2   1 1 
       14 6301 1 1  1 LYS H3   H   -7.566 -11.376  5.543 1.00 . A A .  1 LYS H3   1 1 
       14 6302 1 1  1 LYS HA   H   -5.630 -11.345  7.005 1.00 . A A .  1 LYS HA   1 1 
       14 6303 1 1  1 LYS HB2  H   -5.268 -13.713  7.037 1.00 . A A .  1 LYS HB2  1 1 
       14 6304 1 1  1 LYS HB3  H   -6.960 -13.377  6.774 1.00 . A A .  1 LYS HB3  1 1 
       14 6305 1 1  1 LYS HD2  H   -7.748 -13.602  4.085 1.00 . A A .  1 LYS HD2  1 1 
       14 6306 1 1  1 LYS HD3  H   -7.089 -15.122  3.474 1.00 . A A .  1 LYS HD3  1 1 
       14 6307 1 1  1 LYS HE2  H   -7.735 -16.236  5.642 1.00 . A A .  1 LYS HE2  1 1 
       14 6308 1 1  1 LYS HE3  H   -8.485 -14.718  6.149 1.00 . A A .  1 LYS HE3  1 1 
       14 6309 1 1  1 LYS HG2  H   -5.240 -13.877  4.327 1.00 . A A .  1 LYS HG2  1 1 
       14 6310 1 1  1 LYS HG3  H   -5.537 -15.233  5.397 1.00 . A A .  1 LYS HG3  1 1 
       14 6311 1 1  1 LYS HZ1  H   -9.373 -16.564  4.044 1.00 . A A .  1 LYS HZ1  1 1 
       14 6312 1 1  1 LYS HZ2  H   -9.770 -14.998  3.907 1.00 . A A .  1 LYS HZ2  1 1 
       14 6313 1 1  1 LYS HZ3  H  -10.261 -15.819  5.206 1.00 . A A .  1 LYS HZ3  1 1 
       14 6314 1 1  1 LYS N    N   -6.634 -11.191  5.182 1.00 . A A .  1 LYS N    1 1 
       14 6315 1 1  1 LYS NZ   N   -9.477 -15.706  4.573 1.00 . A A .  1 LYS NZ   1 1 
       14 6316 1 1  1 LYS O    O   -3.351 -12.580  5.680 1.00 . A A .  1 LYS O    1 1 
       14 6317 1 1  2 GLY C    C   -2.252  -8.784  4.102 1.00 . A A .  2 GLY C    1 1 
       14 6318 1 1  2 GLY CA   C   -2.515 -10.279  4.297 1.00 . A A .  2 GLY CA   1 1 
       14 6319 1 1  2 GLY H    H   -4.522  -9.807  4.807 1.00 . A A .  2 GLY H    1 1 
       14 6320 1 1  2 GLY HA2  H   -1.736 -10.675  4.951 1.00 . A A .  2 GLY HA2  1 1 
       14 6321 1 1  2 GLY HA3  H   -2.450 -10.786  3.341 1.00 . A A .  2 GLY HA3  1 1 
       14 6322 1 1  2 GLY N    N   -3.834 -10.553  4.877 1.00 . A A .  2 GLY N    1 1 
       14 6323 1 1  2 GLY O    O   -2.326  -8.028  5.074 1.00 . A A .  2 GLY O    1 1 
       14 6324 1 1  3 CYS C    C   -3.035  -6.129  2.872 1.00 . A A .  3 CYS C    1 1 
       14 6325 1 1  3 CYS CA   C   -1.748  -6.917  2.569 1.00 . A A .  3 CYS CA   1 1 
       14 6326 1 1  3 CYS CB   C   -1.317  -6.694  1.103 1.00 . A A .  3 CYS CB   1 1 
       14 6327 1 1  3 CYS H    H   -1.967  -9.001  2.100 1.00 . A A .  3 CYS H    1 1 
       14 6328 1 1  3 CYS HA   H   -0.952  -6.548  3.216 1.00 . A A .  3 CYS HA   1 1 
       14 6329 1 1  3 CYS HB2  H   -0.892  -7.620  0.728 1.00 . A A .  3 CYS HB2  1 1 
       14 6330 1 1  3 CYS HB3  H   -2.211  -6.491  0.516 1.00 . A A .  3 CYS HB3  1 1 
       14 6331 1 1  3 CYS N    N   -1.946  -8.348  2.868 1.00 . A A .  3 CYS N    1 1 
       14 6332 1 1  3 CYS O    O   -4.154  -6.608  2.653 1.00 . A A .  3 CYS O    1 1 
       14 6333 1 1  3 CYS SG   S   -0.127  -5.305  0.882 1.00 . A A .  3 CYS SG   1 1 
       14 6334 1 1  4 TRP C    C   -4.780  -3.570  2.444 1.00 . A A .  4 TRP C    1 1 
       14 6335 1 1  4 TRP CA   C   -3.917  -3.945  3.654 1.00 . A A .  4 TRP CA   1 1 
       14 6336 1 1  4 TRP CB   C   -3.214  -2.717  4.236 1.00 . A A .  4 TRP CB   1 1 
       14 6337 1 1  4 TRP CD1  C   -5.148  -1.064  4.489 1.00 . A A .  4 TRP CD1  1 1 
       14 6338 1 1  4 TRP CD2  C   -3.290  -0.205  3.578 1.00 . A A .  4 TRP CD2  1 1 
       14 6339 1 1  4 TRP CE2  C   -4.247   0.842  3.613 1.00 . A A .  4 TRP CE2  1 1 
       14 6340 1 1  4 TRP CE3  C   -2.017   0.078  3.061 1.00 . A A .  4 TRP CE3  1 1 
       14 6341 1 1  4 TRP CG   C   -3.890  -1.401  4.125 1.00 . A A .  4 TRP CG   1 1 
       14 6342 1 1  4 TRP CH2  C   -2.680   2.369  2.574 1.00 . A A .  4 TRP CH2  1 1 
       14 6343 1 1  4 TRP CZ2  C   -3.940   2.119  3.140 1.00 . A A .  4 TRP CZ2  1 1 
       14 6344 1 1  4 TRP CZ3  C   -1.724   1.339  2.543 1.00 . A A .  4 TRP CZ3  1 1 
       14 6345 1 1  4 TRP H    H   -1.900  -4.625  3.509 1.00 . A A .  4 TRP H    1 1 
       14 6346 1 1  4 TRP HA   H   -4.577  -4.372  4.415 1.00 . A A .  4 TRP HA   1 1 
       14 6347 1 1  4 TRP HB2  H   -2.982  -2.866  5.277 1.00 . A A .  4 TRP HB2  1 1 
       14 6348 1 1  4 TRP HB3  H   -2.253  -2.610  3.733 1.00 . A A .  4 TRP HB3  1 1 
       14 6349 1 1  4 TRP HD1  H   -5.879  -1.737  4.926 1.00 . A A .  4 TRP HD1  1 1 
       14 6350 1 1  4 TRP HE1  H   -6.263   0.723  4.310 1.00 . A A .  4 TRP HE1  1 1 
       14 6351 1 1  4 TRP HE3  H   -1.261  -0.690  3.040 1.00 . A A .  4 TRP HE3  1 1 
       14 6352 1 1  4 TRP HH2  H   -2.443   3.351  2.193 1.00 . A A .  4 TRP HH2  1 1 
       14 6353 1 1  4 TRP HZ2  H   -4.673   2.892  3.221 1.00 . A A .  4 TRP HZ2  1 1 
       14 6354 1 1  4 TRP HZ3  H   -0.749   1.492  2.141 1.00 . A A .  4 TRP HZ3  1 1 
       14 6355 1 1  4 TRP N    N   -2.856  -4.896  3.318 1.00 . A A .  4 TRP N    1 1 
       14 6356 1 1  4 TRP NE1  N   -5.367   0.266  4.180 1.00 . A A .  4 TRP NE1  1 1 
       14 6357 1 1  4 TRP O    O   -6.007  -3.550  2.563 1.00 . A A .  4 TRP O    1 1 
       14 6358 1 1  5 LYS C    C   -4.685  -3.832 -1.120 1.00 . A A .  5 LYS C    1 1 
       14 6359 1 1  5 LYS CA   C   -4.810  -2.859  0.058 1.00 . A A .  5 LYS CA   1 1 
       14 6360 1 1  5 LYS CB   C   -4.321  -1.426 -0.248 1.00 . A A .  5 LYS CB   1 1 
       14 6361 1 1  5 LYS CD   C   -2.820  -1.445 -2.382 1.00 . A A .  5 LYS CD   1 1 
       14 6362 1 1  5 LYS CE   C   -3.203  -0.156 -3.113 1.00 . A A .  5 LYS CE   1 1 
       14 6363 1 1  5 LYS CG   C   -2.914  -1.316 -0.846 1.00 . A A .  5 LYS CG   1 1 
       14 6364 1 1  5 LYS H    H   -3.138  -3.331  1.320 1.00 . A A .  5 LYS H    1 1 
       14 6365 1 1  5 LYS HA   H   -5.879  -2.786  0.252 1.00 . A A .  5 LYS HA   1 1 
       14 6366 1 1  5 LYS HB2  H   -5.017  -0.923 -0.903 1.00 . A A .  5 LYS HB2  1 1 
       14 6367 1 1  5 LYS HB3  H   -4.326  -0.859  0.683 1.00 . A A .  5 LYS HB3  1 1 
       14 6368 1 1  5 LYS HD2  H   -1.789  -1.675 -2.650 1.00 . A A .  5 LYS HD2  1 1 
       14 6369 1 1  5 LYS HD3  H   -3.438  -2.259 -2.753 1.00 . A A .  5 LYS HD3  1 1 
       14 6370 1 1  5 LYS HE2  H   -4.275   0.033 -3.006 1.00 . A A .  5 LYS HE2  1 1 
       14 6371 1 1  5 LYS HE3  H   -2.676   0.682 -2.654 1.00 . A A .  5 LYS HE3  1 1 
       14 6372 1 1  5 LYS HG2  H   -2.478  -0.355 -0.562 1.00 . A A .  5 LYS HG2  1 1 
       14 6373 1 1  5 LYS HG3  H   -2.300  -2.092 -0.405 1.00 . A A .  5 LYS HG3  1 1 
       14 6374 1 1  5 LYS HZ1  H   -1.892  -0.566 -4.679 1.00 . A A .  5 LYS HZ1  1 1 
       14 6375 1 1  5 LYS HZ2  H   -2.893   0.695 -4.989 1.00 . A A .  5 LYS HZ2  1 1 
       14 6376 1 1  5 LYS HZ3  H   -3.453  -0.880 -5.044 1.00 . A A .  5 LYS HZ3  1 1 
       14 6377 1 1  5 LYS N    N   -4.146  -3.321  1.288 1.00 . A A .  5 LYS N    1 1 
       14 6378 1 1  5 LYS NZ   N   -2.843  -0.228 -4.551 1.00 . A A .  5 LYS NZ   1 1 
       14 6379 1 1  5 LYS O    O   -5.573  -3.845 -1.976 1.00 . A A .  5 LYS O    1 1 
       14 6380 1 1  6 CYS C    C   -3.902  -6.775 -2.456 1.00 . A A .  6 CYS C    1 1 
       14 6381 1 1  6 CYS CA   C   -3.197  -5.411 -2.348 1.00 . A A .  6 CYS CA   1 1 
       14 6382 1 1  6 CYS CB   C   -1.676  -5.624 -2.290 1.00 . A A .  6 CYS CB   1 1 
       14 6383 1 1  6 CYS H    H   -2.875  -4.457 -0.509 1.00 . A A .  6 CYS H    1 1 
       14 6384 1 1  6 CYS HA   H   -3.419  -4.841 -3.248 1.00 . A A .  6 CYS HA   1 1 
       14 6385 1 1  6 CYS HB2  H   -1.439  -6.407 -1.568 1.00 . A A .  6 CYS HB2  1 1 
       14 6386 1 1  6 CYS HB3  H   -1.350  -5.968 -3.272 1.00 . A A .  6 CYS HB3  1 1 
       14 6387 1 1  6 CYS N    N   -3.603  -4.619 -1.181 1.00 . A A .  6 CYS N    1 1 
       14 6388 1 1  6 CYS O    O   -4.340  -7.186 -3.532 1.00 . A A .  6 CYS O    1 1 
       14 6389 1 1  6 CYS SG   S   -0.810  -4.103 -1.838 1.00 . A A .  6 CYS SG   1 1 
       14 6390 1 1  7 GLY C    C   -3.863 -10.020 -1.268 1.00 . A A .  7 GLY C    1 1 
       14 6391 1 1  7 GLY CA   C   -4.699  -8.744 -1.148 1.00 . A A .  7 GLY CA   1 1 
       14 6392 1 1  7 GLY H    H   -3.609  -7.034 -0.504 1.00 . A A .  7 GLY H    1 1 
       14 6393 1 1  7 GLY HA2  H   -5.127  -8.739 -0.149 1.00 . A A .  7 GLY HA2  1 1 
       14 6394 1 1  7 GLY HA3  H   -5.499  -8.798 -1.888 1.00 . A A .  7 GLY HA3  1 1 
       14 6395 1 1  7 GLY N    N   -3.976  -7.479 -1.325 1.00 . A A .  7 GLY N    1 1 
       14 6396 1 1  7 GLY O    O   -4.375 -11.019 -1.777 1.00 . A A .  7 GLY O    1 1 
       14 6397 1 1  8 LYS C    C   -0.633 -11.500 -0.180 1.00 . A A .  8 LYS C    1 1 
       14 6398 1 1  8 LYS CA   C   -1.590 -11.003 -1.268 1.00 . A A .  8 LYS CA   1 1 
       14 6399 1 1  8 LYS CB   C   -0.769 -10.499 -2.465 1.00 . A A .  8 LYS CB   1 1 
       14 6400 1 1  8 LYS CD   C   -0.742  -9.445 -4.803 1.00 . A A .  8 LYS CD   1 1 
       14 6401 1 1  8 LYS CE   C   -0.077  -8.069 -4.676 1.00 . A A .  8 LYS CE   1 1 
       14 6402 1 1  8 LYS CG   C   -1.595  -9.870 -3.602 1.00 . A A .  8 LYS CG   1 1 
       14 6403 1 1  8 LYS H    H   -2.247  -9.104 -0.494 1.00 . A A .  8 LYS H    1 1 
       14 6404 1 1  8 LYS HA   H   -2.142 -11.893 -1.570 1.00 . A A .  8 LYS HA   1 1 
       14 6405 1 1  8 LYS HB2  H   -0.052  -9.784 -2.070 1.00 . A A .  8 LYS HB2  1 1 
       14 6406 1 1  8 LYS HB3  H   -0.211 -11.343 -2.866 1.00 . A A .  8 LYS HB3  1 1 
       14 6407 1 1  8 LYS HD2  H    0.010 -10.206 -5.006 1.00 . A A .  8 LYS HD2  1 1 
       14 6408 1 1  8 LYS HD3  H   -1.409  -9.392 -5.657 1.00 . A A .  8 LYS HD3  1 1 
       14 6409 1 1  8 LYS HE2  H    0.503  -7.898 -5.585 1.00 . A A .  8 LYS HE2  1 1 
       14 6410 1 1  8 LYS HE3  H   -0.851  -7.302 -4.635 1.00 . A A .  8 LYS HE3  1 1 
       14 6411 1 1  8 LYS HG2  H   -2.317 -10.610 -3.941 1.00 . A A .  8 LYS HG2  1 1 
       14 6412 1 1  8 LYS HG3  H   -2.136  -8.996 -3.248 1.00 . A A .  8 LYS HG3  1 1 
       14 6413 1 1  8 LYS HZ1  H    1.517  -8.716 -3.530 1.00 . A A .  8 LYS HZ1  1 1 
       14 6414 1 1  8 LYS HZ2  H    0.329  -8.017 -2.628 1.00 . A A .  8 LYS HZ2  1 1 
       14 6415 1 1  8 LYS HZ3  H    1.367  -7.110 -3.515 1.00 . A A .  8 LYS HZ3  1 1 
       14 6416 1 1  8 LYS N    N   -2.576  -9.975 -0.883 1.00 . A A .  8 LYS N    1 1 
       14 6417 1 1  8 LYS NZ   N    0.826  -7.967 -3.512 1.00 . A A .  8 LYS NZ   1 1 
       14 6418 1 1  8 LYS O    O    0.355 -12.146 -0.510 1.00 . A A .  8 LYS O    1 1 
       14 6419 1 1  9 GLU C    C    1.517 -11.192  2.015 1.00 . A A .  9 GLU C    1 1 
       14 6420 1 1  9 GLU CA   C    0.028 -11.560  2.208 1.00 . A A .  9 GLU CA   1 1 
       14 6421 1 1  9 GLU CB   C   -0.123 -13.058  2.511 1.00 . A A .  9 GLU CB   1 1 
       14 6422 1 1  9 GLU CD   C   -1.684 -15.035  2.712 1.00 . A A .  9 GLU CD   1 1 
       14 6423 1 1  9 GLU CG   C   -1.540 -13.516  2.847 1.00 . A A .  9 GLU CG   1 1 
       14 6424 1 1  9 GLU H    H   -1.806 -10.853  1.285 1.00 . A A .  9 GLU H    1 1 
       14 6425 1 1  9 GLU HA   H   -0.274 -11.018  3.100 1.00 . A A .  9 GLU HA   1 1 
       14 6426 1 1  9 GLU HB2  H    0.231 -13.615  1.647 1.00 . A A .  9 GLU HB2  1 1 
       14 6427 1 1  9 GLU HB3  H    0.507 -13.304  3.365 1.00 . A A .  9 GLU HB3  1 1 
       14 6428 1 1  9 GLU HG2  H   -1.762 -13.193  3.859 1.00 . A A .  9 GLU HG2  1 1 
       14 6429 1 1  9 GLU HG3  H   -2.248 -13.039  2.174 1.00 . A A .  9 GLU HG3  1 1 
       14 6430 1 1  9 GLU N    N   -0.869 -11.173  1.088 1.00 . A A .  9 GLU N    1 1 
       14 6431 1 1  9 GLU O    O    2.410 -11.877  2.522 1.00 . A A .  9 GLU O    1 1 
       14 6432 1 1  9 GLU OE1  O   -0.690 -15.780  2.898 1.00 . A A .  9 GLU OE1  1 1 
       14 6433 1 1  9 GLU OE2  O   -2.763 -15.510  2.284 1.00 . A A .  9 GLU OE2  1 1 
       14 6434 1 1 10 GLY C    C    3.899  -9.112  2.098 1.00 . A A . 10 GLY C    1 1 
       14 6435 1 1 10 GLY CA   C    3.190  -9.760  0.918 1.00 . A A . 10 GLY CA   1 1 
       14 6436 1 1 10 GLY H    H    1.068  -9.548  0.922 1.00 . A A . 10 GLY H    1 1 
       14 6437 1 1 10 GLY HA2  H    3.742 -10.646  0.619 1.00 . A A . 10 GLY HA2  1 1 
       14 6438 1 1 10 GLY HA3  H    3.183  -9.058  0.086 1.00 . A A . 10 GLY HA3  1 1 
       14 6439 1 1 10 GLY N    N    1.815 -10.129  1.261 1.00 . A A . 10 GLY N    1 1 
       14 6440 1 1 10 GLY O    O    5.007  -9.509  2.469 1.00 . A A . 10 GLY O    1 1 
       14 6441 1 1 11 HIS C    C    2.449  -6.757  4.608 1.00 . A A . 11 HIS C    1 1 
       14 6442 1 1 11 HIS CA   C    3.656  -7.400  3.888 1.00 . A A . 11 HIS CA   1 1 
       14 6443 1 1 11 HIS CB   C    4.670  -6.346  3.388 1.00 . A A . 11 HIS CB   1 1 
       14 6444 1 1 11 HIS CD2  C    3.039  -4.891  2.052 1.00 . A A . 11 HIS CD2  1 1 
       14 6445 1 1 11 HIS CE1  C    4.048  -4.848  0.120 1.00 . A A . 11 HIS CE1  1 1 
       14 6446 1 1 11 HIS CG   C    4.193  -5.611  2.166 1.00 . A A . 11 HIS CG   1 1 
       14 6447 1 1 11 HIS H    H    2.285  -7.952  2.380 1.00 . A A . 11 HIS H    1 1 
       14 6448 1 1 11 HIS HA   H    4.143  -8.074  4.589 1.00 . A A . 11 HIS HA   1 1 
       14 6449 1 1 11 HIS HB2  H    4.881  -5.620  4.170 1.00 . A A . 11 HIS HB2  1 1 
       14 6450 1 1 11 HIS HB3  H    5.608  -6.843  3.147 1.00 . A A . 11 HIS HB3  1 1 
       14 6451 1 1 11 HIS HD1  H    5.692  -6.030  0.688 1.00 . A A . 11 HIS HD1  1 1 
       14 6452 1 1 11 HIS HD2  H    2.344  -4.635  2.843 1.00 . A A . 11 HIS HD2  1 1 
       14 6453 1 1 11 HIS HE1  H    4.299  -4.552 -0.883 1.00 . A A . 11 HIS HE1  1 1 
       14 6454 1 1 11 HIS N    N    3.203  -8.172  2.734 1.00 . A A . 11 HIS N    1 1 
       14 6455 1 1 11 HIS ND1  N    4.812  -5.582  0.938 1.00 . A A . 11 HIS ND1  1 1 
       14 6456 1 1 11 HIS NE2  N    2.921  -4.473  0.732 1.00 . A A . 11 HIS NE2  1 1 
       14 6457 1 1 11 HIS O    O    1.307  -7.186  4.424 1.00 . A A . 11 HIS O    1 1 
       14 6458 1 1 12 GLN C    C    1.907  -3.422  5.669 1.00 . A A . 12 GLN C    1 1 
       14 6459 1 1 12 GLN CA   C    1.718  -4.873  6.090 1.00 . A A . 12 GLN CA   1 1 
       14 6460 1 1 12 GLN CB   C    1.865  -5.139  7.594 1.00 . A A . 12 GLN CB   1 1 
       14 6461 1 1 12 GLN CD   C    0.797  -5.468  9.841 1.00 . A A . 12 GLN CD   1 1 
       14 6462 1 1 12 GLN CG   C    0.732  -4.691  8.528 1.00 . A A . 12 GLN CG   1 1 
       14 6463 1 1 12 GLN H    H    3.672  -5.458  5.553 1.00 . A A . 12 GLN H    1 1 
       14 6464 1 1 12 GLN HA   H    0.710  -5.087  5.764 1.00 . A A . 12 GLN HA   1 1 
       14 6465 1 1 12 GLN HB2  H    1.977  -6.219  7.724 1.00 . A A . 12 GLN HB2  1 1 
       14 6466 1 1 12 GLN HB3  H    2.783  -4.671  7.933 1.00 . A A . 12 GLN HB3  1 1 
       14 6467 1 1 12 GLN HE21 H    2.579  -4.656 10.385 1.00 . A A . 12 GLN HE21 1 1 
       14 6468 1 1 12 GLN HE22 H    1.953  -5.907 11.428 1.00 . A A . 12 GLN HE22 1 1 
       14 6469 1 1 12 GLN HG2  H    0.817  -3.621  8.735 1.00 . A A . 12 GLN HG2  1 1 
       14 6470 1 1 12 GLN HG3  H   -0.231  -4.887  8.061 1.00 . A A . 12 GLN HG3  1 1 
       14 6471 1 1 12 GLN N    N    2.697  -5.725  5.415 1.00 . A A . 12 GLN N    1 1 
       14 6472 1 1 12 GLN NE2  N    1.834  -5.295 10.630 1.00 . A A . 12 GLN NE2  1 1 
       14 6473 1 1 12 GLN O    O    2.798  -3.091  4.889 1.00 . A A . 12 GLN O    1 1 
       14 6474 1 1 12 GLN OE1  O   -0.056  -6.297 10.145 1.00 . A A . 12 GLN OE1  1 1 
       14 6475 1 1 13 MET C    C    2.196  -0.415  5.599 1.00 . A A . 13 MET C    1 1 
       14 6476 1 1 13 MET CA   C    0.879  -1.175  5.626 1.00 . A A . 13 MET CA   1 1 
       14 6477 1 1 13 MET CB   C   -0.123  -0.393  6.473 1.00 . A A . 13 MET CB   1 1 
       14 6478 1 1 13 MET CE   C   -2.949  -2.650  8.497 1.00 . A A . 13 MET CE   1 1 
       14 6479 1 1 13 MET CG   C   -1.387  -1.174  6.807 1.00 . A A . 13 MET CG   1 1 
       14 6480 1 1 13 MET H    H    0.316  -2.881  6.774 1.00 . A A . 13 MET H    1 1 
       14 6481 1 1 13 MET HA   H    0.501  -1.191  4.611 1.00 . A A . 13 MET HA   1 1 
       14 6482 1 1 13 MET HB2  H    0.355  -0.083  7.401 1.00 . A A . 13 MET HB2  1 1 
       14 6483 1 1 13 MET HB3  H   -0.405   0.484  5.906 1.00 . A A . 13 MET HB3  1 1 
       14 6484 1 1 13 MET HE1  H   -2.573  -3.573  8.054 1.00 . A A . 13 MET HE1  1 1 
       14 6485 1 1 13 MET HE2  H   -3.303  -2.852  9.505 1.00 . A A . 13 MET HE2  1 1 
       14 6486 1 1 13 MET HE3  H   -3.771  -2.262  7.894 1.00 . A A . 13 MET HE3  1 1 
       14 6487 1 1 13 MET HG2  H   -2.249  -0.674  6.396 1.00 . A A . 13 MET HG2  1 1 
       14 6488 1 1 13 MET HG3  H   -1.362  -2.117  6.291 1.00 . A A . 13 MET HG3  1 1 
       14 6489 1 1 13 MET N    N    1.022  -2.542  6.138 1.00 . A A . 13 MET N    1 1 
       14 6490 1 1 13 MET O    O    2.426   0.351  4.670 1.00 . A A . 13 MET O    1 1 
       14 6491 1 1 13 MET SD   S   -1.612  -1.446  8.578 1.00 . A A . 13 MET SD   1 1 
       14 6492 1 1 14 LYS C    C    5.327  -0.329  5.604 1.00 . A A . 14 LYS C    1 1 
       14 6493 1 1 14 LYS CA   C    4.368  -0.059  6.764 1.00 . A A . 14 LYS CA   1 1 
       14 6494 1 1 14 LYS CB   C    4.975  -0.573  8.077 1.00 . A A . 14 LYS CB   1 1 
       14 6495 1 1 14 LYS CD   C    3.287   0.893  9.507 1.00 . A A . 14 LYS CD   1 1 
       14 6496 1 1 14 LYS CE   C    4.118   2.133  9.853 1.00 . A A . 14 LYS CE   1 1 
       14 6497 1 1 14 LYS CG   C    4.088  -0.414  9.330 1.00 . A A . 14 LYS CG   1 1 
       14 6498 1 1 14 LYS H    H    2.760  -1.350  7.279 1.00 . A A . 14 LYS H    1 1 
       14 6499 1 1 14 LYS HA   H    4.246   1.017  6.813 1.00 . A A . 14 LYS HA   1 1 
       14 6500 1 1 14 LYS HB2  H    5.190  -1.639  7.971 1.00 . A A . 14 LYS HB2  1 1 
       14 6501 1 1 14 LYS HB3  H    5.936  -0.091  8.226 1.00 . A A . 14 LYS HB3  1 1 
       14 6502 1 1 14 LYS HD2  H    2.667   1.087  8.632 1.00 . A A . 14 LYS HD2  1 1 
       14 6503 1 1 14 LYS HD3  H    2.601   0.733 10.341 1.00 . A A . 14 LYS HD3  1 1 
       14 6504 1 1 14 LYS HE2  H    3.574   2.693 10.621 1.00 . A A . 14 LYS HE2  1 1 
       14 6505 1 1 14 LYS HE3  H    5.075   1.826 10.280 1.00 . A A . 14 LYS HE3  1 1 
       14 6506 1 1 14 LYS HG2  H    3.355  -1.221  9.313 1.00 . A A . 14 LYS HG2  1 1 
       14 6507 1 1 14 LYS HG3  H    4.705  -0.564 10.217 1.00 . A A . 14 LYS HG3  1 1 
       14 6508 1 1 14 LYS HZ1  H    4.760   3.904  8.980 1.00 . A A . 14 LYS HZ1  1 1 
       14 6509 1 1 14 LYS HZ2  H    3.445   3.241  8.239 1.00 . A A . 14 LYS HZ2  1 1 
       14 6510 1 1 14 LYS HZ3  H    4.960   2.616  8.015 1.00 . A A . 14 LYS HZ3  1 1 
       14 6511 1 1 14 LYS N    N    3.051  -0.669  6.593 1.00 . A A . 14 LYS N    1 1 
       14 6512 1 1 14 LYS NZ   N    4.331   3.028  8.699 1.00 . A A . 14 LYS NZ   1 1 
       14 6513 1 1 14 LYS O    O    6.187   0.507  5.335 1.00 . A A . 14 LYS O    1 1 
       14 6514 1 1 15 ASP C    C    5.127  -1.719  2.439 1.00 . A A . 15 ASP C    1 1 
       14 6515 1 1 15 ASP CA   C    5.925  -1.873  3.749 1.00 . A A . 15 ASP CA   1 1 
       14 6516 1 1 15 ASP CB   C    6.387  -3.313  3.967 1.00 . A A . 15 ASP CB   1 1 
       14 6517 1 1 15 ASP CG   C    7.880  -3.445  4.264 1.00 . A A . 15 ASP CG   1 1 
       14 6518 1 1 15 ASP H    H    4.399  -2.085  5.218 1.00 . A A . 15 ASP H    1 1 
       14 6519 1 1 15 ASP HA   H    6.811  -1.262  3.652 1.00 . A A . 15 ASP HA   1 1 
       14 6520 1 1 15 ASP HB2  H    5.826  -3.717  4.809 1.00 . A A . 15 ASP HB2  1 1 
       14 6521 1 1 15 ASP HB3  H    6.173  -3.904  3.078 1.00 . A A . 15 ASP HB3  1 1 
       14 6522 1 1 15 ASP N    N    5.151  -1.458  4.925 1.00 . A A . 15 ASP N    1 1 
       14 6523 1 1 15 ASP O    O    5.715  -1.628  1.361 1.00 . A A . 15 ASP O    1 1 
       14 6524 1 1 15 ASP OD1  O    8.723  -3.196  3.369 1.00 . A A . 15 ASP OD1  1 1 
       14 6525 1 1 15 ASP OD2  O    8.231  -3.897  5.377 1.00 . A A . 15 ASP OD2  1 1 
       14 6526 1 1 16 CYS C    C    2.889   0.082  1.078 1.00 . A A . 16 CYS C    1 1 
       14 6527 1 1 16 CYS CA   C    2.876  -1.408  1.437 1.00 . A A . 16 CYS CA   1 1 
       14 6528 1 1 16 CYS CB   C    1.496  -1.961  1.834 1.00 . A A . 16 CYS CB   1 1 
       14 6529 1 1 16 CYS H    H    3.384  -1.799  3.448 1.00 . A A . 16 CYS H    1 1 
       14 6530 1 1 16 CYS HA   H    3.224  -1.975  0.579 1.00 . A A . 16 CYS HA   1 1 
       14 6531 1 1 16 CYS HB2  H    1.593  -2.950  2.222 1.00 . A A . 16 CYS HB2  1 1 
       14 6532 1 1 16 CYS HB3  H    1.128  -1.436  2.686 1.00 . A A . 16 CYS HB3  1 1 
       14 6533 1 1 16 CYS N    N    3.793  -1.661  2.539 1.00 . A A . 16 CYS N    1 1 
       14 6534 1 1 16 CYS O    O    3.505   0.472  0.089 1.00 . A A . 16 CYS O    1 1 
       14 6535 1 1 16 CYS SG   S    0.292  -2.016  0.493 1.00 . A A . 16 CYS SG   1 1 
       14 6536 1 1 17 THR C    C    1.532   2.602  0.202 1.00 . A A . 17 THR C    1 1 
       14 6537 1 1 17 THR CA   C    1.974   2.336  1.655 1.00 . A A . 17 THR CA   1 1 
       14 6538 1 1 17 THR CB   C    3.077   3.247  2.237 1.00 . A A . 17 THR CB   1 1 
       14 6539 1 1 17 THR CG2  C    4.501   2.967  1.776 1.00 . A A . 17 THR CG2  1 1 
       14 6540 1 1 17 THR H    H    1.939   0.514  2.786 1.00 . A A . 17 THR H    1 1 
       14 6541 1 1 17 THR HA   H    1.100   2.585  2.251 1.00 . A A . 17 THR HA   1 1 
       14 6542 1 1 17 THR HB   H    3.068   3.102  3.315 1.00 . A A . 17 THR HB   1 1 
       14 6543 1 1 17 THR HG1  H    3.370   5.154  2.497 1.00 . A A . 17 THR HG1  1 1 
       14 6544 1 1 17 THR HG21 H    5.160   3.779  2.074 1.00 . A A . 17 THR HG21 1 1 
       14 6545 1 1 17 THR HG22 H    4.524   2.848  0.699 1.00 . A A . 17 THR HG22 1 1 
       14 6546 1 1 17 THR HG23 H    4.851   2.042  2.234 1.00 . A A . 17 THR HG23 1 1 
       14 6547 1 1 17 THR N    N    2.238   0.910  1.904 1.00 . A A . 17 THR N    1 1 
       14 6548 1 1 17 THR O    O    1.975   3.544 -0.444 1.00 . A A . 17 THR O    1 1 
       14 6549 1 1 17 THR OG1  O    2.775   4.595  1.991 1.00 . A A . 17 THR OG1  1 1 
       14 6550 1 1 18 GLU C    C   -1.207   2.532 -1.942 1.00 . A A . 18 GLU C    1 1 
       14 6551 1 1 18 GLU CA   C    0.178   1.875 -1.739 1.00 . A A . 18 GLU CA   1 1 
       14 6552 1 1 18 GLU CB   C    0.233   0.504 -2.422 1.00 . A A . 18 GLU CB   1 1 
       14 6553 1 1 18 GLU CD   C    2.692   0.734 -3.218 1.00 . A A . 18 GLU CD   1 1 
       14 6554 1 1 18 GLU CG   C    1.616  -0.138 -2.560 1.00 . A A . 18 GLU CG   1 1 
       14 6555 1 1 18 GLU H    H    0.495   0.862  0.134 1.00 . A A . 18 GLU H    1 1 
       14 6556 1 1 18 GLU HA   H    0.858   2.523 -2.287 1.00 . A A . 18 GLU HA   1 1 
       14 6557 1 1 18 GLU HB2  H   -0.389  -0.173 -1.846 1.00 . A A . 18 GLU HB2  1 1 
       14 6558 1 1 18 GLU HB3  H   -0.197   0.586 -3.414 1.00 . A A . 18 GLU HB3  1 1 
       14 6559 1 1 18 GLU HG2  H    1.948  -0.452 -1.575 1.00 . A A . 18 GLU HG2  1 1 
       14 6560 1 1 18 GLU HG3  H    1.505  -1.043 -3.155 1.00 . A A . 18 GLU HG3  1 1 
       14 6561 1 1 18 GLU N    N    0.649   1.753 -0.343 1.00 . A A . 18 GLU N    1 1 
       14 6562 1 1 18 GLU O    O   -1.635   2.661 -3.086 1.00 . A A . 18 GLU O    1 1 
       14 6563 1 1 18 GLU OE1  O    2.369   1.604 -4.069 1.00 . A A . 18 GLU OE1  1 1 
       14 6564 1 1 18 GLU OE2  O    3.891   0.461 -3.003 1.00 . A A . 18 GLU OE2  1 1 
       14 6565 1 1 19 ARG C    C   -4.364   2.419 -1.245 1.00 . A A . 19 ARG C    1 1 
       14 6566 1 1 19 ARG CA   C   -3.312   3.477 -0.876 1.00 . A A . 19 ARG CA   1 1 
       14 6567 1 1 19 ARG CB   C   -3.410   4.761 -1.745 1.00 . A A . 19 ARG CB   1 1 
       14 6568 1 1 19 ARG CD   C   -4.609   6.992 -2.172 1.00 . A A . 19 ARG CD   1 1 
       14 6569 1 1 19 ARG CG   C   -4.563   5.693 -1.342 1.00 . A A . 19 ARG CG   1 1 
       14 6570 1 1 19 ARG CZ   C   -6.729   6.854 -3.468 1.00 . A A . 19 ARG CZ   1 1 
       14 6571 1 1 19 ARG H    H   -1.507   2.741  0.024 1.00 . A A . 19 ARG H    1 1 
       14 6572 1 1 19 ARG HA   H   -3.552   3.759  0.156 1.00 . A A . 19 ARG HA   1 1 
       14 6573 1 1 19 ARG HB2  H   -2.480   5.310 -1.654 1.00 . A A . 19 ARG HB2  1 1 
       14 6574 1 1 19 ARG HB3  H   -3.521   4.489 -2.797 1.00 . A A . 19 ARG HB3  1 1 
       14 6575 1 1 19 ARG HD2  H   -5.026   7.786 -1.555 1.00 . A A . 19 ARG HD2  1 1 
       14 6576 1 1 19 ARG HD3  H   -3.596   7.283 -2.440 1.00 . A A . 19 ARG HD3  1 1 
       14 6577 1 1 19 ARG HE   H   -4.929   6.699 -4.267 1.00 . A A . 19 ARG HE   1 1 
       14 6578 1 1 19 ARG HG2  H   -5.512   5.165 -1.438 1.00 . A A . 19 ARG HG2  1 1 
       14 6579 1 1 19 ARG HG3  H   -4.424   5.970 -0.297 1.00 . A A . 19 ARG HG3  1 1 
       14 6580 1 1 19 ARG HH11 H   -7.111   7.552 -1.630 1.00 . A A . 19 ARG HH11 1 1 
       14 6581 1 1 19 ARG HH12 H   -8.496   7.055 -2.573 1.00 . A A . 19 ARG HH12 1 1 
       14 6582 1 1 19 ARG HH21 H   -6.765   6.475 -5.428 1.00 . A A . 19 ARG HH21 1 1 
       14 6583 1 1 19 ARG HH22 H   -8.323   6.501 -4.594 1.00 . A A . 19 ARG HH22 1 1 
       14 6584 1 1 19 ARG N    N   -1.914   2.949 -0.875 1.00 . A A . 19 ARG N    1 1 
       14 6585 1 1 19 ARG NE   N   -5.415   6.859 -3.395 1.00 . A A . 19 ARG NE   1 1 
       14 6586 1 1 19 ARG NH1  N   -7.497   7.113 -2.452 1.00 . A A . 19 ARG NH1  1 1 
       14 6587 1 1 19 ARG NH2  N   -7.317   6.602 -4.592 1.00 . A A . 19 ARG NH2  1 1 
       14 6588 1 1 19 ARG O    O   -4.776   2.288 -2.419 1.00 . A A . 19 ARG O    1 1 
       14 6589 1 1 19 ARG OXT  O   -4.869   1.733 -0.342 1.00 . A A . 19 ARG OXT  1 1 
       14 6590 2 2  1 DT  C1'  C    9.835   4.681  3.435 1.00 . B B . 20 DT  C1'  1 1 
       14 6591 2 2  1 DT  C2   C   10.549   4.153  5.790 1.00 . B B . 20 DT  C2   1 1 
       14 6592 2 2  1 DT  C2'  C    8.641   4.451  2.501 1.00 . B B . 20 DT  C2'  1 1 
       14 6593 2 2  1 DT  C3'  C    8.528   5.786  1.758 1.00 . B B . 20 DT  C3'  1 1 
       14 6594 2 2  1 DT  C4   C   10.496   1.866  6.663 1.00 . B B . 20 DT  C4   1 1 
       14 6595 2 2  1 DT  C4'  C    9.219   6.775  2.701 1.00 . B B . 20 DT  C4'  1 1 
       14 6596 2 2  1 DT  C5   C    9.839   1.475  5.415 1.00 . B B . 20 DT  C5   1 1 
       14 6597 2 2  1 DT  C5'  C    8.386   8.015  3.080 1.00 . B B . 20 DT  C5'  1 1 
       14 6598 2 2  1 DT  C6   C    9.605   2.388  4.434 1.00 . B B . 20 DT  C6   1 1 
       14 6599 2 2  1 DT  C7   C    9.450   0.019  5.195 1.00 . B B . 20 DT  C7   1 1 
       14 6600 2 2  1 DT  H1'  H   10.758   4.631  2.847 1.00 . B B . 20 DT  H1'  1 1 
       14 6601 2 2  1 DT  H2'  H    7.735   4.289  3.086 1.00 . B B . 20 DT  H2'  1 1 
       14 6602 2 2  1 DT  H2'' H    8.798   3.627  1.807 1.00 . B B . 20 DT  H2'' 1 1 
       14 6603 2 2  1 DT  H3   H   11.263   3.516  7.588 1.00 . B B . 20 DT  H3   1 1 
       14 6604 2 2  1 DT  H3'  H    7.479   6.059  1.614 1.00 . B B . 20 DT  H3'  1 1 
       14 6605 2 2  1 DT  H4'  H   10.128   7.135  2.212 1.00 . B B . 20 DT  H4'  1 1 
       14 6606 2 2  1 DT  H5'  H    9.002   8.674  3.699 1.00 . B B . 20 DT  H5'  1 1 
       14 6607 2 2  1 DT  H5'' H    8.146   8.558  2.161 1.00 . B B . 20 DT  H5'' 1 1 
       14 6608 2 2  1 DT  H6   H    9.161   2.046  3.508 1.00 . B B . 20 DT  H6   1 1 
       14 6609 2 2  1 DT  H71  H    8.970  -0.121  4.224 1.00 . B B . 20 DT  H71  1 1 
       14 6610 2 2  1 DT  H72  H    8.759  -0.293  5.980 1.00 . B B . 20 DT  H72  1 1 
       14 6611 2 2  1 DT  H73  H   10.340  -0.615  5.252 1.00 . B B . 20 DT  H73  1 1 
       14 6612 2 2  1 DT  HO5' H    6.644   8.549  3.798 1.00 . B B . 20 DT  HO5' 1 1 
       14 6613 2 2  1 DT  N1   N    9.944   3.724  4.590 1.00 . B B . 20 DT  N1   1 1 
       14 6614 2 2  1 DT  N3   N   10.780   3.206  6.758 1.00 . B B . 20 DT  N3   1 1 
       14 6615 2 2  1 DT  O2   O   10.874   5.311  6.044 1.00 . B B . 20 DT  O2   1 1 
       14 6616 2 2  1 DT  O3'  O    9.259   5.796  0.538 1.00 . B B . 20 DT  O3'  1 1 
       14 6617 2 2  1 DT  O4   O   10.832   1.130  7.589 1.00 . B B . 20 DT  O4   1 1 
       14 6618 2 2  1 DT  O4'  O    9.608   6.021  3.832 1.00 . B B . 20 DT  O4'  1 1 
       14 6619 2 2  1 DT  O5'  O    7.171   7.719  3.769 1.00 . B B . 20 DT  O5'  1 1 
       14 6620 2 2  2 DA  C1'  C    4.198   6.668 -2.390 1.00 . B B . 21 DA  C1'  1 1 
       14 6621 2 2  2 DA  C2   C    6.055   4.775 -5.888 1.00 . B B . 21 DA  C2   1 1 
       14 6622 2 2  2 DA  C2'  C    3.532   6.823 -1.020 1.00 . B B . 21 DA  C2'  1 1 
       14 6623 2 2  2 DA  C3'  C    4.667   7.277 -0.104 1.00 . B B . 21 DA  C3'  1 1 
       14 6624 2 2  2 DA  C4   C    5.310   4.838 -3.782 1.00 . B B . 21 DA  C4   1 1 
       14 6625 2 2  2 DA  C4'  C    5.668   7.915 -1.085 1.00 . B B . 21 DA  C4'  1 1 
       14 6626 2 2  2 DA  C5   C    5.663   3.537 -3.530 1.00 . B B . 21 DA  C5   1 1 
       14 6627 2 2  2 DA  C5'  C    7.110   7.442 -0.865 1.00 . B B . 21 DA  C5'  1 1 
       14 6628 2 2  2 DA  C6   C    6.261   2.882 -4.636 1.00 . B B . 21 DA  C6   1 1 
       14 6629 2 2  2 DA  C8   C    4.794   4.264 -1.739 1.00 . B B . 21 DA  C8   1 1 
       14 6630 2 2  2 DA  H1'  H    3.472   6.873 -3.183 1.00 . B B . 21 DA  H1'  1 1 
       14 6631 2 2  2 DA  H2   H    6.225   5.254 -6.843 1.00 . B B . 21 DA  H2   1 1 
       14 6632 2 2  2 DA  H2'  H    3.055   5.921 -0.650 1.00 . B B . 21 DA  H2'  1 1 
       14 6633 2 2  2 DA  H2'' H    2.762   7.564 -1.106 1.00 . B B . 21 DA  H2'' 1 1 
       14 6634 2 2  2 DA  H3'  H    5.131   6.383  0.317 1.00 . B B . 21 DA  H3'  1 1 
       14 6635 2 2  2 DA  H4'  H    5.666   8.994 -0.945 1.00 . B B . 21 DA  H4'  1 1 
       14 6636 2 2  2 DA  H5'  H    7.755   7.911 -1.609 1.00 . B B . 21 DA  H5'  1 1 
       14 6637 2 2  2 DA  H5'' H    7.435   7.793  0.116 1.00 . B B . 21 DA  H5'' 1 1 
       14 6638 2 2  2 DA  H61  H    7.091   1.246 -5.488 1.00 . B B . 21 DA  H61  1 1 
       14 6639 2 2  2 DA  H62  H    6.596   1.055 -3.822 1.00 . B B . 21 DA  H62  1 1 
       14 6640 2 2  2 DA  H8   H    4.407   4.379 -0.733 1.00 . B B . 21 DA  H8   1 1 
       14 6641 2 2  2 DA  N1   N    6.446   3.511 -5.798 1.00 . B B . 21 DA  N1   1 1 
       14 6642 2 2  2 DA  N3   N    5.487   5.528 -4.949 1.00 . B B . 21 DA  N3   1 1 
       14 6643 2 2  2 DA  N6   N    6.699   1.636 -4.647 1.00 . B B . 21 DA  N6   1 1 
       14 6644 2 2  2 DA  N7   N    5.339   3.174 -2.211 1.00 . B B . 21 DA  N7   1 1 
       14 6645 2 2  2 DA  N9   N    4.760   5.315 -2.614 1.00 . B B . 21 DA  N9   1 1 
       14 6646 2 2  2 DA  O3'  O    4.283   8.114  0.987 1.00 . B B . 21 DA  O3'  1 1 
       14 6647 2 2  2 DA  O4'  O    5.234   7.639 -2.416 1.00 . B B . 21 DA  O4'  1 1 
       14 6648 2 2  2 DA  O5'  O    7.215   6.024 -0.929 1.00 . B B . 21 DA  O5'  1 1 
       14 6649 2 2  2 DA  OP1  O    8.408   3.829 -0.741 1.00 . B B . 21 DA  OP1  1 1 
       14 6650 2 2  2 DA  OP2  O    9.469   5.811 -1.927 1.00 . B B . 21 DA  OP2  1 1 
       14 6651 2 2  2 DA  P    P    8.621   5.285 -0.832 1.00 . B B . 21 DA  P    1 1 
       14 6652 2 2  3 DC  C1'  C   -1.427   7.446 -0.008 1.00 . B B . 22 DC  C1'  1 1 
       14 6653 2 2  3 DC  C2   C   -0.763   7.836 -2.416 1.00 . B B . 22 DC  C2   1 1 
       14 6654 2 2  3 DC  C2'  C   -0.996   6.923  1.383 1.00 . B B . 22 DC  C2'  1 1 
       14 6655 2 2  3 DC  C3'  C   -0.615   8.169  2.188 1.00 . B B . 22 DC  C3'  1 1 
       14 6656 2 2  3 DC  C4   C    0.700   6.478 -3.534 1.00 . B B . 22 DC  C4   1 1 
       14 6657 2 2  3 DC  C4'  C   -0.602   9.293  1.153 1.00 . B B . 22 DC  C4'  1 1 
       14 6658 2 2  3 DC  C5   C    0.810   5.610 -2.427 1.00 . B B . 22 DC  C5   1 1 
       14 6659 2 2  3 DC  C5'  C    0.766   9.675  0.547 1.00 . B B . 22 DC  C5'  1 1 
       14 6660 2 2  3 DC  C6   C    0.154   5.942 -1.285 1.00 . B B . 22 DC  C6   1 1 
       14 6661 2 2  3 DC  H1'  H   -2.432   7.073 -0.203 1.00 . B B . 22 DC  H1'  1 1 
       14 6662 2 2  3 DC  H2'  H   -0.152   6.232  1.358 1.00 . B B . 22 DC  H2'  1 1 
       14 6663 2 2  3 DC  H2'' H   -1.836   6.422  1.867 1.00 . B B . 22 DC  H2'' 1 1 
       14 6664 2 2  3 DC  H3'  H    0.360   8.024  2.647 1.00 . B B . 22 DC  H3'  1 1 
       14 6665 2 2  3 DC  H4'  H   -1.004  10.190  1.617 1.00 . B B . 22 DC  H4'  1 1 
       14 6666 2 2  3 DC  H41  H    1.261   6.883 -5.393 1.00 . B B . 22 DC  H41  1 1 
       14 6667 2 2  3 DC  H42  H    1.887   5.375 -4.721 1.00 . B B . 22 DC  H42  1 1 
       14 6668 2 2  3 DC  H5   H    1.403   4.713 -2.476 1.00 . B B . 22 DC  H5   1 1 
       14 6669 2 2  3 DC  H5'  H    0.704   9.626 -0.540 1.00 . B B . 22 DC  H5'  1 1 
       14 6670 2 2  3 DC  H5'' H    0.957  10.715  0.816 1.00 . B B . 22 DC  H5'' 1 1 
       14 6671 2 2  3 DC  H6   H    0.209   5.276 -0.434 1.00 . B B . 22 DC  H6   1 1 
       14 6672 2 2  3 DC  N1   N   -0.589   7.101 -1.219 1.00 . B B . 22 DC  N1   1 1 
       14 6673 2 2  3 DC  N3   N   -0.080   7.531 -3.545 1.00 . B B . 22 DC  N3   1 1 
       14 6674 2 2  3 DC  N4   N    1.364   6.239 -4.624 1.00 . B B . 22 DC  N4   1 1 
       14 6675 2 2  3 DC  O2   O   -1.585   8.745 -2.526 1.00 . B B . 22 DC  O2   1 1 
       14 6676 2 2  3 DC  O3'  O   -1.603   8.506  3.156 1.00 . B B . 22 DC  O3'  1 1 
       14 6677 2 2  3 DC  O4'  O   -1.530   8.849  0.178 1.00 . B B . 22 DC  O4'  1 1 
       14 6678 2 2  3 DC  O5'  O    1.858   8.882  0.988 1.00 . B B . 22 DC  O5'  1 1 
       14 6679 2 2  3 DC  OP1  O    3.532  10.054 -0.447 1.00 . B B . 22 DC  OP1  1 1 
       14 6680 2 2  3 DC  OP2  O    3.621  10.228  2.093 1.00 . B B . 22 DC  OP2  1 1 
       14 6681 2 2  3 DC  P    P    3.358   9.420  0.880 1.00 . B B . 22 DC  P    1 1 
       14 6682 2 2  4 DG  C1'  C   -0.415   3.599  4.749 1.00 . B B . 23 DG  C1'  1 1 
       14 6683 2 2  4 DG  C2   C    2.805   6.743  4.493 1.00 . B B . 23 DG  C2   1 1 
       14 6684 2 2  4 DG  C2'  C   -1.373   3.001  5.791 1.00 . B B . 23 DG  C2'  1 1 
       14 6685 2 2  4 DG  C3'  C   -2.445   4.059  6.033 1.00 . B B . 23 DG  C3'  1 1 
       14 6686 2 2  4 DG  C4   C    1.880   4.793  5.148 1.00 . B B . 23 DG  C4   1 1 
       14 6687 2 2  4 DG  C4'  C   -2.296   4.965  4.812 1.00 . B B . 23 DG  C4'  1 1 
       14 6688 2 2  4 DG  C5   C    3.060   4.350  5.712 1.00 . B B . 23 DG  C5   1 1 
       14 6689 2 2  4 DG  C5'  C   -2.507   6.452  5.098 1.00 . B B . 23 DG  C5'  1 1 
       14 6690 2 2  4 DG  C6   C    4.230   5.184  5.636 1.00 . B B . 23 DG  C6   1 1 
       14 6691 2 2  4 DG  C8   C    1.647   2.809  6.023 1.00 . B B . 23 DG  C8   1 1 
       14 6692 2 2  4 DG  H1   H    4.783   7.013  4.918 1.00 . B B . 23 DG  H1   1 1 
       14 6693 2 2  4 DG  H1'  H   -0.381   2.925  3.895 1.00 . B B . 23 DG  H1'  1 1 
       14 6694 2 2  4 DG  H2'  H   -0.880   2.779  6.728 1.00 . B B . 23 DG  H2'  1 1 
       14 6695 2 2  4 DG  H2'' H   -1.787   2.065  5.414 1.00 . B B . 23 DG  H2'' 1 1 
       14 6696 2 2  4 DG  H21  H    3.537   8.438  3.661 1.00 . B B . 23 DG  H21  1 1 
       14 6697 2 2  4 DG  H22  H    1.810   8.144  3.564 1.00 . B B . 23 DG  H22  1 1 
       14 6698 2 2  4 DG  H3'  H   -2.197   4.616  6.935 1.00 . B B . 23 DG  H3'  1 1 
       14 6699 2 2  4 DG  H4'  H   -3.039   4.651  4.076 1.00 . B B . 23 DG  H4'  1 1 
       14 6700 2 2  4 DG  H5'  H   -3.058   6.851  4.243 1.00 . B B . 23 DG  H5'  1 1 
       14 6701 2 2  4 DG  H5'' H   -3.127   6.589  5.984 1.00 . B B . 23 DG  H5'' 1 1 
       14 6702 2 2  4 DG  H8   H    1.189   1.874  6.315 1.00 . B B . 23 DG  H8   1 1 
       14 6703 2 2  4 DG  N1   N    4.022   6.360  4.954 1.00 . B B . 23 DG  N1   1 1 
       14 6704 2 2  4 DG  N2   N    2.726   7.892  3.893 1.00 . B B . 23 DG  N2   1 1 
       14 6705 2 2  4 DG  N3   N    1.703   6.001  4.537 1.00 . B B . 23 DG  N3   1 1 
       14 6706 2 2  4 DG  N7   N    2.889   3.091  6.281 1.00 . B B . 23 DG  N7   1 1 
       14 6707 2 2  4 DG  N9   N    0.963   3.759  5.307 1.00 . B B . 23 DG  N9   1 1 
       14 6708 2 2  4 DG  O3'  O   -3.704   3.401  6.143 1.00 . B B . 23 DG  O3'  1 1 
       14 6709 2 2  4 DG  O4'  O   -0.999   4.785  4.267 1.00 . B B . 23 DG  O4'  1 1 
       14 6710 2 2  4 DG  O5'  O   -1.297   7.185  5.255 1.00 . B B . 23 DG  O5'  1 1 
       14 6711 2 2  4 DG  O6   O    5.361   4.975  6.087 1.00 . B B . 23 DG  O6   1 1 
       14 6712 2 2  4 DG  OP1  O   -2.349   9.394  5.363 1.00 . B B . 23 DG  OP1  1 1 
       14 6713 2 2  4 DG  OP2  O    0.136   9.224  4.815 1.00 . B B . 23 DG  OP2  1 1 
       14 6714 2 2  4 DG  P    P   -1.235   8.672  4.701 1.00 . B B . 23 DG  P    1 1 
       14 6715 2 2  5 DC  C1'  C   -6.324   4.456  1.420 1.00 . B B . 24 DC  C1'  1 1 
       14 6716 2 2  5 DC  C2   C   -7.708   2.566  0.578 1.00 . B B . 24 DC  C2   1 1 
       14 6717 2 2  5 DC  C2'  C   -7.283   5.618  1.220 1.00 . B B . 24 DC  C2'  1 1 
       14 6718 2 2  5 DC  C3'  C   -7.569   6.044  2.644 1.00 . B B . 24 DC  C3'  1 1 
       14 6719 2 2  5 DC  C4   C   -8.885   1.171  1.955 1.00 . B B . 24 DC  C4   1 1 
       14 6720 2 2  5 DC  C4'  C   -6.125   6.012  3.164 1.00 . B B . 24 DC  C4'  1 1 
       14 6721 2 2  5 DC  C5   C   -8.331   1.775  3.115 1.00 . B B . 24 DC  C5   1 1 
       14 6722 2 2  5 DC  C5'  C   -5.915   5.928  4.688 1.00 . B B . 24 DC  C5'  1 1 
       14 6723 2 2  5 DC  C6   C   -7.441   2.778  2.940 1.00 . B B . 24 DC  C6   1 1 
       14 6724 2 2  5 DC  H1'  H   -5.733   4.281  0.521 1.00 . B B . 24 DC  H1'  1 1 
       14 6725 2 2  5 DC  H2'  H   -8.154   5.311  0.654 1.00 . B B . 24 DC  H2'  1 1 
       14 6726 2 2  5 DC  H2'' H   -6.794   6.453  0.752 1.00 . B B . 24 DC  H2'' 1 1 
       14 6727 2 2  5 DC  H3'  H   -8.183   5.287  3.121 1.00 . B B . 24 DC  H3'  1 1 
       14 6728 2 2  5 DC  H4'  H   -5.654   6.941  2.828 1.00 . B B . 24 DC  H4'  1 1 
       14 6729 2 2  5 DC  H41  H  -10.296  -0.079  1.278 1.00 . B B . 24 DC  H41  1 1 
       14 6730 2 2  5 DC  H42  H  -10.178   0.129  3.022 1.00 . B B . 24 DC  H42  1 1 
       14 6731 2 2  5 DC  H5   H   -8.626   1.474  4.105 1.00 . B B . 24 DC  H5   1 1 
       14 6732 2 2  5 DC  H5'  H   -5.021   6.488  4.932 1.00 . B B . 24 DC  H5'  1 1 
       14 6733 2 2  5 DC  H5'' H   -6.742   6.421  5.202 1.00 . B B . 24 DC  H5'' 1 1 
       14 6734 2 2  5 DC  H6   H   -7.012   3.272  3.793 1.00 . B B . 24 DC  H6   1 1 
       14 6735 2 2  5 DC  N1   N   -7.118   3.204  1.677 1.00 . B B . 24 DC  N1   1 1 
       14 6736 2 2  5 DC  N3   N   -8.571   1.534  0.726 1.00 . B B . 24 DC  N3   1 1 
       14 6737 2 2  5 DC  N4   N   -9.813   0.275  2.092 1.00 . B B . 24 DC  N4   1 1 
       14 6738 2 2  5 DC  O2   O   -7.519   2.949 -0.580 1.00 . B B . 24 DC  O2   1 1 
       14 6739 2 2  5 DC  O3'  O   -8.169   7.328  2.703 1.00 . B B . 24 DC  O3'  1 1 
       14 6740 2 2  5 DC  O4'  O   -5.494   4.925  2.477 1.00 . B B . 24 DC  O4'  1 1 
       14 6741 2 2  5 DC  O5'  O   -5.775   4.580  5.129 1.00 . B B . 24 DC  O5'  1 1 
       14 6742 2 2  5 DC  OP1  O   -4.749   5.330  7.315 1.00 . B B . 24 DC  OP1  1 1 
       14 6743 2 2  5 DC  OP2  O   -5.955   3.130  7.113 1.00 . B B . 24 DC  OP2  1 1 
       14 6744 2 2  5 DC  P    P   -5.074   4.147  6.496 1.00 . B B . 24 DC  P    1 1 
       14 6745 2 2  6 DC  C1'  C  -11.067   4.359  6.971 1.00 . B B . 25 DC  C1'  1 1 
       14 6746 2 2  6 DC  C2   C  -12.534   2.688  8.108 1.00 . B B . 25 DC  C2   1 1 
       14 6747 2 2  6 DC  C2'  C  -10.031   3.880  5.955 1.00 . B B . 25 DC  C2'  1 1 
       14 6748 2 2  6 DC  C3'  C   -9.087   5.078  5.959 1.00 . B B . 25 DC  C3'  1 1 
       14 6749 2 2  6 DC  C4   C  -14.486   1.951  7.166 1.00 . B B . 25 DC  C4   1 1 
       14 6750 2 2  6 DC  C4'  C  -10.039   6.251  6.256 1.00 . B B . 25 DC  C4'  1 1 
       14 6751 2 2  6 DC  C5   C  -14.318   2.789  6.032 1.00 . B B . 25 DC  C5   1 1 
       14 6752 2 2  6 DC  C5'  C  -10.109   7.287  5.127 1.00 . B B . 25 DC  C5'  1 1 
       14 6753 2 2  6 DC  C6   C  -13.208   3.565  5.984 1.00 . B B . 25 DC  C6   1 1 
       14 6754 2 2  6 DC  H1'  H  -10.599   4.379  7.964 1.00 . B B . 25 DC  H1'  1 1 
       14 6755 2 2  6 DC  H2'  H  -10.481   3.757  4.969 1.00 . B B . 25 DC  H2'  1 1 
       14 6756 2 2  6 DC  H2'' H   -9.543   2.957  6.274 1.00 . B B . 25 DC  H2'' 1 1 
       14 6757 2 2  6 DC  H3'  H   -8.573   5.203  4.995 1.00 . B B . 25 DC  H3'  1 1 
       14 6758 2 2  6 DC  H4'  H   -9.685   6.763  7.152 1.00 . B B . 25 DC  H4'  1 1 
       14 6759 2 2  6 DC  H41  H  -15.606   0.619  8.097 1.00 . B B . 25 DC  H41  1 1 
       14 6760 2 2  6 DC  H42  H  -16.165   1.108  6.482 1.00 . B B . 25 DC  H42  1 1 
       14 6761 2 2  6 DC  H5   H  -15.031   2.827  5.228 1.00 . B B . 25 DC  H5   1 1 
       14 6762 2 2  6 DC  H5'  H  -10.917   7.989  5.324 1.00 . B B . 25 DC  H5'  1 1 
       14 6763 2 2  6 DC  H5'' H   -9.168   7.840  5.147 1.00 . B B . 25 DC  H5'' 1 1 
       14 6764 2 2  6 DC  H6   H  -13.023   4.224  5.144 1.00 . B B . 25 DC  H6   1 1 
       14 6765 2 2  6 DC  HO3' H   -7.597   4.145  6.860 1.00 . B B . 25 DC  HO3' 1 1 
       14 6766 2 2  6 DC  N1   N  -12.300   3.527  7.009 1.00 . B B . 25 DC  N1   1 1 
       14 6767 2 2  6 DC  N3   N  -13.643   1.916  8.178 1.00 . B B . 25 DC  N3   1 1 
       14 6768 2 2  6 DC  N4   N  -15.510   1.156  7.248 1.00 . B B . 25 DC  N4   1 1 
       14 6769 2 2  6 DC  O2   O  -11.752   2.636  9.062 1.00 . B B . 25 DC  O2   1 1 
       14 6770 2 2  6 DC  O3'  O   -8.171   4.915  7.034 1.00 . B B . 25 DC  O3'  1 1 
       14 6771 2 2  6 DC  O4'  O  -11.312   5.689  6.553 1.00 . B B . 25 DC  O4'  1 1 
       14 6772 2 2  6 DC  O5'  O  -10.277   6.719  3.835 1.00 . B B . 25 DC  O5'  1 1 
       14 6773 2 2  6 DC  OP1  O  -10.194   6.762  1.334 1.00 . B B . 25 DC  OP1  1 1 
       14 6774 2 2  6 DC  OP2  O  -10.066   8.917  2.675 1.00 . B B . 25 DC  OP2  1 1 
       14 6775 2 2  6 DC  P    P   -9.748   7.485  2.540 1.00 . B B . 25 DC  P    1 1 
       14 6776 3 3  1 ZN  ZN   ZN   0.483  -3.793 -0.334 1.00 . C A . 26 ZN  ZN   1 1 
       15 6777 1 1  1 LYS C    C   -4.664 -11.315  4.401 1.00 . A A .  1 LYS C    1 1 
       15 6778 1 1  1 LYS CA   C   -5.828 -11.585  5.354 1.00 . A A .  1 LYS CA   1 1 
       15 6779 1 1  1 LYS CB   C   -6.294 -13.049  5.288 1.00 . A A .  1 LYS CB   1 1 
       15 6780 1 1  1 LYS CD   C   -5.667 -15.457  5.809 1.00 . A A .  1 LYS CD   1 1 
       15 6781 1 1  1 LYS CE   C   -4.720 -16.333  6.640 1.00 . A A .  1 LYS CE   1 1 
       15 6782 1 1  1 LYS CG   C   -5.325 -13.980  6.026 1.00 . A A .  1 LYS CG   1 1 
       15 6783 1 1  1 LYS H1   H   -6.631  -9.725  4.954 1.00 . A A .  1 LYS H1   1 1 
       15 6784 1 1  1 LYS H2   H   -7.582 -10.683  5.894 1.00 . A A .  1 LYS H2   1 1 
       15 6785 1 1  1 LYS H3   H   -7.464 -10.955  4.270 1.00 . A A .  1 LYS H3   1 1 
       15 6786 1 1  1 LYS HA   H   -5.476 -11.380  6.364 1.00 . A A .  1 LYS HA   1 1 
       15 6787 1 1  1 LYS HB2  H   -7.273 -13.137  5.760 1.00 . A A .  1 LYS HB2  1 1 
       15 6788 1 1  1 LYS HB3  H   -6.394 -13.366  4.249 1.00 . A A .  1 LYS HB3  1 1 
       15 6789 1 1  1 LYS HD2  H   -6.698 -15.654  6.113 1.00 . A A .  1 LYS HD2  1 1 
       15 6790 1 1  1 LYS HD3  H   -5.562 -15.692  4.750 1.00 . A A .  1 LYS HD3  1 1 
       15 6791 1 1  1 LYS HE2  H   -3.694 -15.993  6.479 1.00 . A A .  1 LYS HE2  1 1 
       15 6792 1 1  1 LYS HE3  H   -4.954 -16.203  7.701 1.00 . A A .  1 LYS HE3  1 1 
       15 6793 1 1  1 LYS HG2  H   -4.304 -13.803  5.679 1.00 . A A .  1 LYS HG2  1 1 
       15 6794 1 1  1 LYS HG3  H   -5.379 -13.756  7.090 1.00 . A A .  1 LYS HG3  1 1 
       15 6795 1 1  1 LYS HZ1  H   -5.758 -18.128  6.422 1.00 . A A .  1 LYS HZ1  1 1 
       15 6796 1 1  1 LYS HZ2  H   -4.178 -18.329  6.820 1.00 . A A .  1 LYS HZ2  1 1 
       15 6797 1 1  1 LYS HZ3  H   -4.583 -17.888  5.282 1.00 . A A .  1 LYS HZ3  1 1 
       15 6798 1 1  1 LYS N    N   -6.957 -10.673  5.100 1.00 . A A .  1 LYS N    1 1 
       15 6799 1 1  1 LYS NZ   N   -4.821 -17.762  6.266 1.00 . A A .  1 LYS NZ   1 1 
       15 6800 1 1  1 LYS O    O   -4.771 -11.578  3.203 1.00 . A A .  1 LYS O    1 1 
       15 6801 1 1  2 GLY C    C   -2.088  -8.929  4.279 1.00 . A A .  2 GLY C    1 1 
       15 6802 1 1  2 GLY CA   C   -2.327 -10.440  4.201 1.00 . A A .  2 GLY CA   1 1 
       15 6803 1 1  2 GLY H    H   -3.531 -10.650  5.938 1.00 . A A .  2 GLY H    1 1 
       15 6804 1 1  2 GLY HA2  H   -1.465 -10.938  4.640 1.00 . A A .  2 GLY HA2  1 1 
       15 6805 1 1  2 GLY HA3  H   -2.390 -10.757  3.161 1.00 . A A .  2 GLY HA3  1 1 
       15 6806 1 1  2 GLY N    N   -3.540 -10.828  4.938 1.00 . A A .  2 GLY N    1 1 
       15 6807 1 1  2 GLY O    O   -2.121  -8.351  5.369 1.00 . A A .  2 GLY O    1 1 
       15 6808 1 1  3 CYS C    C   -3.087  -6.119  3.438 1.00 . A A .  3 CYS C    1 1 
       15 6809 1 1  3 CYS CA   C   -1.793  -6.829  3.010 1.00 . A A .  3 CYS CA   1 1 
       15 6810 1 1  3 CYS CB   C   -1.444  -6.455  1.563 1.00 . A A .  3 CYS CB   1 1 
       15 6811 1 1  3 CYS H    H   -1.738  -8.832  2.301 1.00 . A A .  3 CYS H    1 1 
       15 6812 1 1  3 CYS HA   H   -0.967  -6.498  3.645 1.00 . A A .  3 CYS HA   1 1 
       15 6813 1 1  3 CYS HB2  H   -0.772  -7.201  1.142 1.00 . A A .  3 CYS HB2  1 1 
       15 6814 1 1  3 CYS HB3  H   -2.361  -6.464  0.983 1.00 . A A .  3 CYS HB3  1 1 
       15 6815 1 1  3 CYS N    N   -1.887  -8.280  3.132 1.00 . A A .  3 CYS N    1 1 
       15 6816 1 1  3 CYS O    O   -4.140  -6.712  3.688 1.00 . A A .  3 CYS O    1 1 
       15 6817 1 1  3 CYS SG   S   -0.712  -4.787  1.498 1.00 . A A .  3 CYS SG   1 1 
       15 6818 1 1  4 TRP C    C   -4.906  -3.526  2.512 1.00 . A A .  4 TRP C    1 1 
       15 6819 1 1  4 TRP CA   C   -4.063  -3.851  3.761 1.00 . A A .  4 TRP CA   1 1 
       15 6820 1 1  4 TRP CB   C   -3.354  -2.610  4.290 1.00 . A A .  4 TRP CB   1 1 
       15 6821 1 1  4 TRP CD1  C   -5.259  -0.930  4.535 1.00 . A A .  4 TRP CD1  1 1 
       15 6822 1 1  4 TRP CD2  C   -3.439  -0.169  3.472 1.00 . A A .  4 TRP CD2  1 1 
       15 6823 1 1  4 TRP CE2  C   -4.364   0.902  3.509 1.00 . A A .  4 TRP CE2  1 1 
       15 6824 1 1  4 TRP CE3  C   -2.191   0.043  2.861 1.00 . A A .  4 TRP CE3  1 1 
       15 6825 1 1  4 TRP CG   C   -4.028  -1.307  4.131 1.00 . A A .  4 TRP CG   1 1 
       15 6826 1 1  4 TRP CH2  C   -2.820   2.330  2.310 1.00 . A A .  4 TRP CH2  1 1 
       15 6827 1 1  4 TRP CZ2  C   -4.054   2.141  2.948 1.00 . A A .  4 TRP CZ2  1 1 
       15 6828 1 1  4 TRP CZ3  C   -1.892   1.279  2.284 1.00 . A A .  4 TRP CZ3  1 1 
       15 6829 1 1  4 TRP H    H   -2.103  -4.441  3.168 1.00 . A A .  4 TRP H    1 1 
       15 6830 1 1  4 TRP HA   H   -4.735  -4.235  4.526 1.00 . A A .  4 TRP HA   1 1 
       15 6831 1 1  4 TRP HB2  H   -3.096  -2.717  5.327 1.00 . A A .  4 TRP HB2  1 1 
       15 6832 1 1  4 TRP HB3  H   -2.398  -2.524  3.773 1.00 . A A .  4 TRP HB3  1 1 
       15 6833 1 1  4 TRP HD1  H   -5.977  -1.564  5.049 1.00 . A A .  4 TRP HD1  1 1 
       15 6834 1 1  4 TRP HE1  H   -6.347   0.868  4.288 1.00 . A A .  4 TRP HE1  1 1 
       15 6835 1 1  4 TRP HE3  H   -1.464  -0.751  2.803 1.00 . A A .  4 TRP HE3  1 1 
       15 6836 1 1  4 TRP HH2  H   -2.586   3.281  1.854 1.00 . A A .  4 TRP HH2  1 1 
       15 6837 1 1  4 TRP HZ2  H   -4.762   2.934  2.997 1.00 . A A .  4 TRP HZ2  1 1 
       15 6838 1 1  4 TRP HZ3  H   -0.937   1.407  1.836 1.00 . A A .  4 TRP HZ3  1 1 
       15 6839 1 1  4 TRP N    N   -2.996  -4.804  3.482 1.00 . A A .  4 TRP N    1 1 
       15 6840 1 1  4 TRP NE1  N   -5.465   0.386  4.163 1.00 . A A .  4 TRP NE1  1 1 
       15 6841 1 1  4 TRP O    O   -6.135  -3.588  2.579 1.00 . A A .  4 TRP O    1 1 
       15 6842 1 1  5 LYS C    C   -4.627  -3.787 -1.050 1.00 . A A .  5 LYS C    1 1 
       15 6843 1 1  5 LYS CA   C   -4.908  -2.829  0.113 1.00 . A A .  5 LYS CA   1 1 
       15 6844 1 1  5 LYS CB   C   -4.593  -1.348 -0.223 1.00 . A A .  5 LYS CB   1 1 
       15 6845 1 1  5 LYS CD   C   -3.013  -1.170 -2.273 1.00 . A A .  5 LYS CD   1 1 
       15 6846 1 1  5 LYS CE   C   -3.691  -0.009 -3.000 1.00 . A A .  5 LYS CE   1 1 
       15 6847 1 1  5 LYS CG   C   -3.169  -1.066 -0.745 1.00 . A A .  5 LYS CG   1 1 
       15 6848 1 1  5 LYS H    H   -3.246  -3.142  1.441 1.00 . A A .  5 LYS H    1 1 
       15 6849 1 1  5 LYS HA   H   -5.989  -2.876  0.262 1.00 . A A .  5 LYS HA   1 1 
       15 6850 1 1  5 LYS HB2  H   -5.322  -0.986 -0.948 1.00 . A A .  5 LYS HB2  1 1 
       15 6851 1 1  5 LYS HB3  H   -4.746  -0.759  0.686 1.00 . A A .  5 LYS HB3  1 1 
       15 6852 1 1  5 LYS HD2  H   -1.954  -1.166 -2.510 1.00 . A A .  5 LYS HD2  1 1 
       15 6853 1 1  5 LYS HD3  H   -3.418  -2.111 -2.632 1.00 . A A .  5 LYS HD3  1 1 
       15 6854 1 1  5 LYS HE2  H   -4.774  -0.089 -2.891 1.00 . A A .  5 LYS HE2  1 1 
       15 6855 1 1  5 LYS HE3  H   -3.385   0.934 -2.529 1.00 . A A .  5 LYS HE3  1 1 
       15 6856 1 1  5 LYS HG2  H   -2.885  -0.056 -0.441 1.00 . A A .  5 LYS HG2  1 1 
       15 6857 1 1  5 LYS HG3  H   -2.474  -1.755 -0.260 1.00 . A A .  5 LYS HG3  1 1 
       15 6858 1 1  5 LYS HZ1  H   -2.359   0.391 -4.520 1.00 . A A .  5 LYS HZ1  1 1 
       15 6859 1 1  5 LYS HZ2  H   -3.905   0.715 -4.913 1.00 . A A .  5 LYS HZ2  1 1 
       15 6860 1 1  5 LYS HZ3  H   -3.395  -0.840 -4.870 1.00 . A A .  5 LYS HZ3  1 1 
       15 6861 1 1  5 LYS N    N   -4.250  -3.216  1.382 1.00 . A A .  5 LYS N    1 1 
       15 6862 1 1  5 LYS NZ   N   -3.315   0.066 -4.422 1.00 . A A .  5 LYS NZ   1 1 
       15 6863 1 1  5 LYS O    O   -5.499  -3.952 -1.905 1.00 . A A .  5 LYS O    1 1 
       15 6864 1 1  6 CYS C    C   -3.867  -6.633 -2.189 1.00 . A A .  6 CYS C    1 1 
       15 6865 1 1  6 CYS CA   C   -3.025  -5.336 -2.148 1.00 . A A .  6 CYS CA   1 1 
       15 6866 1 1  6 CYS CB   C   -1.516  -5.625 -1.975 1.00 . A A .  6 CYS CB   1 1 
       15 6867 1 1  6 CYS H    H   -2.773  -4.219 -0.370 1.00 . A A .  6 CYS H    1 1 
       15 6868 1 1  6 CYS HA   H   -3.171  -4.813 -3.092 1.00 . A A .  6 CYS HA   1 1 
       15 6869 1 1  6 CYS HB2  H   -1.382  -6.376 -1.195 1.00 . A A .  6 CYS HB2  1 1 
       15 6870 1 1  6 CYS HB3  H   -1.153  -6.057 -2.910 1.00 . A A .  6 CYS HB3  1 1 
       15 6871 1 1  6 CYS N    N   -3.461  -4.449 -1.065 1.00 . A A .  6 CYS N    1 1 
       15 6872 1 1  6 CYS O    O   -4.413  -7.023 -3.222 1.00 . A A .  6 CYS O    1 1 
       15 6873 1 1  6 CYS SG   S   -0.511  -4.160 -1.565 1.00 . A A .  6 CYS SG   1 1 
       15 6874 1 1  7 GLY C    C   -4.133  -9.801 -0.805 1.00 . A A .  7 GLY C    1 1 
       15 6875 1 1  7 GLY CA   C   -4.838  -8.444 -0.754 1.00 . A A .  7 GLY CA   1 1 
       15 6876 1 1  7 GLY H    H   -3.488  -6.878 -0.261 1.00 . A A .  7 GLY H    1 1 
       15 6877 1 1  7 GLY HA2  H   -5.203  -8.323  0.264 1.00 . A A .  7 GLY HA2  1 1 
       15 6878 1 1  7 GLY HA3  H   -5.672  -8.463 -1.453 1.00 . A A .  7 GLY HA3  1 1 
       15 6879 1 1  7 GLY N    N   -3.989  -7.282 -1.029 1.00 . A A .  7 GLY N    1 1 
       15 6880 1 1  7 GLY O    O   -4.732 -10.803 -1.194 1.00 . A A .  7 GLY O    1 1 
       15 6881 1 1  8 LYS C    C   -0.945 -10.925  0.597 1.00 . A A .  8 LYS C    1 1 
       15 6882 1 1  8 LYS CA   C   -1.880 -10.906 -0.614 1.00 . A A .  8 LYS CA   1 1 
       15 6883 1 1  8 LYS CB   C   -1.040 -10.674 -1.889 1.00 . A A .  8 LYS CB   1 1 
       15 6884 1 1  8 LYS CD   C   -0.968  -9.898 -4.351 1.00 . A A .  8 LYS CD   1 1 
       15 6885 1 1  8 LYS CE   C   -0.311  -8.511 -4.414 1.00 . A A .  8 LYS CE   1 1 
       15 6886 1 1  8 LYS CG   C   -1.834 -10.176 -3.117 1.00 . A A .  8 LYS CG   1 1 
       15 6887 1 1  8 LYS H    H   -2.464  -8.938 -0.106 1.00 . A A .  8 LYS H    1 1 
       15 6888 1 1  8 LYS HA   H   -2.404 -11.861 -0.684 1.00 . A A .  8 LYS HA   1 1 
       15 6889 1 1  8 LYS HB2  H   -0.273  -9.945 -1.644 1.00 . A A .  8 LYS HB2  1 1 
       15 6890 1 1  8 LYS HB3  H   -0.535 -11.607 -2.146 1.00 . A A .  8 LYS HB3  1 1 
       15 6891 1 1  8 LYS HD2  H   -0.206 -10.670 -4.443 1.00 . A A .  8 LYS HD2  1 1 
       15 6892 1 1  8 LYS HD3  H   -1.629  -9.964 -5.213 1.00 . A A .  8 LYS HD3  1 1 
       15 6893 1 1  8 LYS HE2  H    0.238  -8.440 -5.358 1.00 . A A .  8 LYS HE2  1 1 
       15 6894 1 1  8 LYS HE3  H   -1.090  -7.746 -4.431 1.00 . A A .  8 LYS HE3  1 1 
       15 6895 1 1  8 LYS HG2  H   -2.566 -10.943 -3.376 1.00 . A A .  8 LYS HG2  1 1 
       15 6896 1 1  8 LYS HG3  H   -2.369  -9.256 -2.890 1.00 . A A .  8 LYS HG3  1 1 
       15 6897 1 1  8 LYS HZ1  H    0.149  -8.121 -2.410 1.00 . A A .  8 LYS HZ1  1 1 
       15 6898 1 1  8 LYS HZ2  H    1.202  -7.439 -3.463 1.00 . A A .  8 LYS HZ2  1 1 
       15 6899 1 1  8 LYS HZ3  H    1.264  -9.037 -3.173 1.00 . A A .  8 LYS HZ3  1 1 
       15 6900 1 1  8 LYS N    N   -2.843  -9.804 -0.455 1.00 . A A .  8 LYS N    1 1 
       15 6901 1 1  8 LYS NZ   N    0.621  -8.261 -3.298 1.00 . A A .  8 LYS NZ   1 1 
       15 6902 1 1  8 LYS O    O   -0.712  -9.864  1.170 1.00 . A A .  8 LYS O    1 1 
       15 6903 1 1  9 GLU C    C    2.019 -11.600  1.733 1.00 . A A .  9 GLU C    1 1 
       15 6904 1 1  9 GLU CA   C    0.607 -12.126  2.094 1.00 . A A .  9 GLU CA   1 1 
       15 6905 1 1  9 GLU CB   C    0.646 -13.539  2.695 1.00 . A A .  9 GLU CB   1 1 
       15 6906 1 1  9 GLU CD   C   -0.411 -15.173  4.273 1.00 . A A .  9 GLU CD   1 1 
       15 6907 1 1  9 GLU CG   C   -0.651 -13.927  3.417 1.00 . A A .  9 GLU CG   1 1 
       15 6908 1 1  9 GLU H    H   -0.564 -12.907  0.468 1.00 . A A .  9 GLU H    1 1 
       15 6909 1 1  9 GLU HA   H    0.256 -11.464  2.882 1.00 . A A .  9 GLU HA   1 1 
       15 6910 1 1  9 GLU HB2  H    0.847 -14.264  1.909 1.00 . A A .  9 GLU HB2  1 1 
       15 6911 1 1  9 GLU HB3  H    1.451 -13.586  3.429 1.00 . A A .  9 GLU HB3  1 1 
       15 6912 1 1  9 GLU HG2  H   -0.958 -13.107  4.069 1.00 . A A .  9 GLU HG2  1 1 
       15 6913 1 1  9 GLU HG3  H   -1.443 -14.105  2.690 1.00 . A A .  9 GLU HG3  1 1 
       15 6914 1 1  9 GLU N    N   -0.354 -12.053  0.978 1.00 . A A .  9 GLU N    1 1 
       15 6915 1 1  9 GLU O    O    3.032 -12.253  1.989 1.00 . A A .  9 GLU O    1 1 
       15 6916 1 1  9 GLU OE1  O   -0.522 -16.312  3.743 1.00 . A A .  9 GLU OE1  1 1 
       15 6917 1 1  9 GLU OE2  O   -0.062 -15.034  5.466 1.00 . A A .  9 GLU OE2  1 1 
       15 6918 1 1 10 GLY C    C    4.044  -8.938  1.683 1.00 . A A . 10 GLY C    1 1 
       15 6919 1 1 10 GLY CA   C    3.372  -9.837  0.644 1.00 . A A . 10 GLY CA   1 1 
       15 6920 1 1 10 GLY H    H    1.258  -9.897  0.960 1.00 . A A . 10 GLY H    1 1 
       15 6921 1 1 10 GLY HA2  H    4.070 -10.625  0.361 1.00 . A A . 10 GLY HA2  1 1 
       15 6922 1 1 10 GLY HA3  H    3.171  -9.230 -0.236 1.00 . A A . 10 GLY HA3  1 1 
       15 6923 1 1 10 GLY N    N    2.109 -10.428  1.095 1.00 . A A . 10 GLY N    1 1 
       15 6924 1 1 10 GLY O    O    5.277  -8.879  1.720 1.00 . A A . 10 GLY O    1 1 
       15 6925 1 1 11 HIS C    C    2.495  -6.786  4.370 1.00 . A A . 11 HIS C    1 1 
       15 6926 1 1 11 HIS CA   C    3.696  -7.286  3.530 1.00 . A A . 11 HIS CA   1 1 
       15 6927 1 1 11 HIS CB   C    4.439  -6.102  2.866 1.00 . A A . 11 HIS CB   1 1 
       15 6928 1 1 11 HIS CD2  C    2.513  -4.812  1.788 1.00 . A A . 11 HIS CD2  1 1 
       15 6929 1 1 11 HIS CE1  C    3.207  -4.643 -0.275 1.00 . A A . 11 HIS CE1  1 1 
       15 6930 1 1 11 HIS CG   C    3.706  -5.462  1.708 1.00 . A A . 11 HIS CG   1 1 
       15 6931 1 1 11 HIS H    H    2.249  -8.359  2.422 1.00 . A A . 11 HIS H    1 1 
       15 6932 1 1 11 HIS HA   H    4.376  -7.811  4.200 1.00 . A A . 11 HIS HA   1 1 
       15 6933 1 1 11 HIS HB2  H    4.622  -5.342  3.624 1.00 . A A . 11 HIS HB2  1 1 
       15 6934 1 1 11 HIS HB3  H    5.419  -6.437  2.523 1.00 . A A . 11 HIS HB3  1 1 
       15 6935 1 1 11 HIS HD1  H    5.029  -5.648  0.038 1.00 . A A . 11 HIS HD1  1 1 
       15 6936 1 1 11 HIS HD2  H    2.029  -4.561  2.726 1.00 . A A . 11 HIS HD2  1 1 
       15 6937 1 1 11 HIS HE1  H    3.318  -4.302 -1.297 1.00 . A A . 11 HIS HE1  1 1 
       15 6938 1 1 11 HIS N    N    3.251  -8.221  2.489 1.00 . A A . 11 HIS N    1 1 
       15 6939 1 1 11 HIS ND1  N    4.132  -5.346  0.405 1.00 . A A . 11 HIS ND1  1 1 
       15 6940 1 1 11 HIS NE2  N    2.138  -4.369  0.499 1.00 . A A . 11 HIS NE2  1 1 
       15 6941 1 1 11 HIS O    O    1.379  -7.290  4.234 1.00 . A A . 11 HIS O    1 1 
       15 6942 1 1 12 GLN C    C    1.815  -3.456  5.492 1.00 . A A . 12 GLN C    1 1 
       15 6943 1 1 12 GLN CA   C    1.665  -4.939  5.844 1.00 . A A . 12 GLN CA   1 1 
       15 6944 1 1 12 GLN CB   C    1.743  -5.194  7.355 1.00 . A A . 12 GLN CB   1 1 
       15 6945 1 1 12 GLN CD   C   -0.221  -6.184  8.642 1.00 . A A . 12 GLN CD   1 1 
       15 6946 1 1 12 GLN CG   C    0.432  -4.913  8.112 1.00 . A A . 12 GLN CG   1 1 
       15 6947 1 1 12 GLN H    H    3.659  -5.454  5.326 1.00 . A A . 12 GLN H    1 1 
       15 6948 1 1 12 GLN HA   H    0.678  -5.193  5.475 1.00 . A A . 12 GLN HA   1 1 
       15 6949 1 1 12 GLN HB2  H    2.041  -6.227  7.543 1.00 . A A . 12 GLN HB2  1 1 
       15 6950 1 1 12 GLN HB3  H    2.531  -4.558  7.748 1.00 . A A . 12 GLN HB3  1 1 
       15 6951 1 1 12 GLN HE21 H   -0.486  -7.030  6.803 1.00 . A A . 12 GLN HE21 1 1 
       15 6952 1 1 12 GLN HE22 H   -1.015  -7.957  8.189 1.00 . A A . 12 GLN HE22 1 1 
       15 6953 1 1 12 GLN HG2  H    0.648  -4.262  8.959 1.00 . A A . 12 GLN HG2  1 1 
       15 6954 1 1 12 GLN HG3  H   -0.286  -4.413  7.469 1.00 . A A . 12 GLN HG3  1 1 
       15 6955 1 1 12 GLN N    N    2.697  -5.751  5.189 1.00 . A A . 12 GLN N    1 1 
       15 6956 1 1 12 GLN NE2  N   -0.598  -7.117  7.800 1.00 . A A . 12 GLN NE2  1 1 
       15 6957 1 1 12 GLN O    O    2.739  -3.076  4.782 1.00 . A A . 12 GLN O    1 1 
       15 6958 1 1 12 GLN OE1  O   -0.401  -6.351  9.839 1.00 . A A . 12 GLN OE1  1 1 
       15 6959 1 1 13 MET C    C    2.116  -0.437  5.683 1.00 . A A . 13 MET C    1 1 
       15 6960 1 1 13 MET CA   C    0.781  -1.174  5.676 1.00 . A A . 13 MET CA   1 1 
       15 6961 1 1 13 MET CB   C   -0.119  -0.531  6.736 1.00 . A A . 13 MET CB   1 1 
       15 6962 1 1 13 MET CE   C   -1.597  -1.792  9.498 1.00 . A A . 13 MET CE   1 1 
       15 6963 1 1 13 MET CG   C   -1.527  -1.098  6.793 1.00 . A A . 13 MET CG   1 1 
       15 6964 1 1 13 MET H    H    0.196  -2.992  6.586 1.00 . A A . 13 MET H    1 1 
       15 6965 1 1 13 MET HA   H    0.340  -1.012  4.696 1.00 . A A . 13 MET HA   1 1 
       15 6966 1 1 13 MET HB2  H    0.356  -0.618  7.715 1.00 . A A . 13 MET HB2  1 1 
       15 6967 1 1 13 MET HB3  H   -0.235   0.514  6.496 1.00 . A A . 13 MET HB3  1 1 
       15 6968 1 1 13 MET HE1  H   -2.010  -1.643 10.487 1.00 . A A . 13 MET HE1  1 1 
       15 6969 1 1 13 MET HE2  H   -1.741  -2.828  9.215 1.00 . A A . 13 MET HE2  1 1 
       15 6970 1 1 13 MET HE3  H   -0.536  -1.579  9.536 1.00 . A A . 13 MET HE3  1 1 
       15 6971 1 1 13 MET HG2  H   -2.064  -0.741  5.923 1.00 . A A . 13 MET HG2  1 1 
       15 6972 1 1 13 MET HG3  H   -1.494  -2.165  6.691 1.00 . A A . 13 MET HG3  1 1 
       15 6973 1 1 13 MET N    N    0.899  -2.607  5.973 1.00 . A A . 13 MET N    1 1 
       15 6974 1 1 13 MET O    O    2.351   0.383  4.801 1.00 . A A . 13 MET O    1 1 
       15 6975 1 1 13 MET SD   S   -2.422  -0.705  8.317 1.00 . A A . 13 MET SD   1 1 
       15 6976 1 1 14 LYS C    C    5.327  -0.447  5.796 1.00 . A A . 14 LYS C    1 1 
       15 6977 1 1 14 LYS CA   C    4.286  -0.138  6.872 1.00 . A A . 14 LYS CA   1 1 
       15 6978 1 1 14 LYS CB   C    4.794  -0.572  8.257 1.00 . A A . 14 LYS CB   1 1 
       15 6979 1 1 14 LYS CD   C    4.542   1.641  9.526 1.00 . A A . 14 LYS CD   1 1 
       15 6980 1 1 14 LYS CE   C    3.516   2.557 10.203 1.00 . A A . 14 LYS CE   1 1 
       15 6981 1 1 14 LYS CG   C    4.082   0.179  9.397 1.00 . A A . 14 LYS CG   1 1 
       15 6982 1 1 14 LYS H    H    2.692  -1.470  7.310 1.00 . A A . 14 LYS H    1 1 
       15 6983 1 1 14 LYS HA   H    4.151   0.941  6.836 1.00 . A A . 14 LYS HA   1 1 
       15 6984 1 1 14 LYS HB2  H    4.619  -1.643  8.377 1.00 . A A . 14 LYS HB2  1 1 
       15 6985 1 1 14 LYS HB3  H    5.870  -0.422  8.311 1.00 . A A . 14 LYS HB3  1 1 
       15 6986 1 1 14 LYS HD2  H    5.456   1.646 10.120 1.00 . A A . 14 LYS HD2  1 1 
       15 6987 1 1 14 LYS HD3  H    4.792   2.058  8.550 1.00 . A A . 14 LYS HD3  1 1 
       15 6988 1 1 14 LYS HE2  H    3.210   2.116 11.154 1.00 . A A . 14 LYS HE2  1 1 
       15 6989 1 1 14 LYS HE3  H    4.011   3.504 10.419 1.00 . A A . 14 LYS HE3  1 1 
       15 6990 1 1 14 LYS HG2  H    3.009   0.131  9.221 1.00 . A A . 14 LYS HG2  1 1 
       15 6991 1 1 14 LYS HG3  H    4.289  -0.338 10.335 1.00 . A A . 14 LYS HG3  1 1 
       15 6992 1 1 14 LYS HZ1  H    1.791   3.595  9.732 1.00 . A A . 14 LYS HZ1  1 1 
       15 6993 1 1 14 LYS HZ2  H    1.699   2.024  9.365 1.00 . A A . 14 LYS HZ2  1 1 
       15 6994 1 1 14 LYS HZ3  H    2.587   3.066  8.404 1.00 . A A . 14 LYS HZ3  1 1 
       15 6995 1 1 14 LYS N    N    2.975  -0.756  6.655 1.00 . A A . 14 LYS N    1 1 
       15 6996 1 1 14 LYS NZ   N    2.330   2.820  9.355 1.00 . A A . 14 LYS NZ   1 1 
       15 6997 1 1 14 LYS O    O    6.300   0.295  5.684 1.00 . A A . 14 LYS O    1 1 
       15 6998 1 1 15 ASP C    C    5.156  -1.617  2.517 1.00 . A A . 15 ASP C    1 1 
       15 6999 1 1 15 ASP CA   C    5.925  -1.832  3.830 1.00 . A A . 15 ASP CA   1 1 
       15 7000 1 1 15 ASP CB   C    6.384  -3.286  3.954 1.00 . A A . 15 ASP CB   1 1 
       15 7001 1 1 15 ASP CG   C    7.877  -3.364  4.276 1.00 . A A . 15 ASP CG   1 1 
       15 7002 1 1 15 ASP H    H    4.306  -2.093  5.207 1.00 . A A . 15 ASP H    1 1 
       15 7003 1 1 15 ASP HA   H    6.803  -1.187  3.785 1.00 . A A . 15 ASP HA   1 1 
       15 7004 1 1 15 ASP HB2  H    5.767  -3.792  4.704 1.00 . A A . 15 ASP HB2  1 1 
       15 7005 1 1 15 ASP HB3  H    6.232  -3.798  3.002 1.00 . A A . 15 ASP HB3  1 1 
       15 7006 1 1 15 ASP N    N    5.117  -1.505  5.014 1.00 . A A . 15 ASP N    1 1 
       15 7007 1 1 15 ASP O    O    5.774  -1.432  1.463 1.00 . A A . 15 ASP O    1 1 
       15 7008 1 1 15 ASP OD1  O    8.682  -3.204  3.330 1.00 . A A . 15 ASP OD1  1 1 
       15 7009 1 1 15 ASP OD2  O    8.254  -3.558  5.458 1.00 . A A . 15 ASP OD2  1 1 
       15 7010 1 1 16 CYS C    C    2.943   0.153  1.177 1.00 . A A . 16 CYS C    1 1 
       15 7011 1 1 16 CYS CA   C    2.878  -1.334  1.546 1.00 . A A . 16 CYS CA   1 1 
       15 7012 1 1 16 CYS CB   C    1.479  -1.794  2.001 1.00 . A A . 16 CYS CB   1 1 
       15 7013 1 1 16 CYS H    H    3.433  -1.849  3.509 1.00 . A A . 16 CYS H    1 1 
       15 7014 1 1 16 CYS HA   H    3.150  -1.912  0.671 1.00 . A A . 16 CYS HA   1 1 
       15 7015 1 1 16 CYS HB2  H    1.521  -2.743  2.497 1.00 . A A . 16 CYS HB2  1 1 
       15 7016 1 1 16 CYS HB3  H    1.118  -1.179  2.796 1.00 . A A . 16 CYS HB3  1 1 
       15 7017 1 1 16 CYS N    N    3.823  -1.629  2.603 1.00 . A A . 16 CYS N    1 1 
       15 7018 1 1 16 CYS O    O    3.661   0.549  0.262 1.00 . A A . 16 CYS O    1 1 
       15 7019 1 1 16 CYS SG   S    0.327  -1.827  0.618 1.00 . A A . 16 CYS SG   1 1 
       15 7020 1 1 17 THR C    C    0.940   2.570  0.425 1.00 . A A . 17 THR C    1 1 
       15 7021 1 1 17 THR CA   C    1.858   2.379  1.641 1.00 . A A . 17 THR CA   1 1 
       15 7022 1 1 17 THR CB   C    3.084   3.310  1.527 1.00 . A A . 17 THR CB   1 1 
       15 7023 1 1 17 THR CG2  C    4.170   3.032  2.566 1.00 . A A . 17 THR CG2  1 1 
       15 7024 1 1 17 THR H    H    1.854   0.581  2.786 1.00 . A A . 17 THR H    1 1 
       15 7025 1 1 17 THR HA   H    1.282   2.733  2.496 1.00 . A A . 17 THR HA   1 1 
       15 7026 1 1 17 THR HB   H    2.762   4.348  1.611 1.00 . A A . 17 THR HB   1 1 
       15 7027 1 1 17 THR HG1  H    3.688   2.144  0.173 1.00 . A A . 17 THR HG1  1 1 
       15 7028 1 1 17 THR HG21 H    4.847   3.884  2.614 1.00 . A A . 17 THR HG21 1 1 
       15 7029 1 1 17 THR HG22 H    4.737   2.143  2.289 1.00 . A A . 17 THR HG22 1 1 
       15 7030 1 1 17 THR HG23 H    3.716   2.861  3.539 1.00 . A A . 17 THR HG23 1 1 
       15 7031 1 1 17 THR N    N    2.231   0.984  1.940 1.00 . A A . 17 THR N    1 1 
       15 7032 1 1 17 THR O    O    0.520   3.689  0.180 1.00 . A A . 17 THR O    1 1 
       15 7033 1 1 17 THR OG1  O    3.707   3.119  0.280 1.00 . A A . 17 THR OG1  1 1 
       15 7034 1 1 18 GLU C    C   -1.174   2.153 -2.125 1.00 . A A . 18 GLU C    1 1 
       15 7035 1 1 18 GLU CA   C    0.256   1.687 -1.768 1.00 . A A . 18 GLU CA   1 1 
       15 7036 1 1 18 GLU CB   C    0.585   0.386 -2.527 1.00 . A A . 18 GLU CB   1 1 
       15 7037 1 1 18 GLU CD   C    3.013   0.828 -3.198 1.00 . A A . 18 GLU CD   1 1 
       15 7038 1 1 18 GLU CG   C    2.026  -0.104 -2.482 1.00 . A A . 18 GLU CG   1 1 
       15 7039 1 1 18 GLU H    H    0.754   0.596 -0.009 1.00 . A A . 18 GLU H    1 1 
       15 7040 1 1 18 GLU HA   H    0.921   2.464 -2.143 1.00 . A A . 18 GLU HA   1 1 
       15 7041 1 1 18 GLU HB2  H   -0.027  -0.408 -2.112 1.00 . A A . 18 GLU HB2  1 1 
       15 7042 1 1 18 GLU HB3  H    0.328   0.508 -3.573 1.00 . A A . 18 GLU HB3  1 1 
       15 7043 1 1 18 GLU HG2  H    2.292  -0.251 -1.448 1.00 . A A . 18 GLU HG2  1 1 
       15 7044 1 1 18 GLU HG3  H    2.059  -1.084 -2.960 1.00 . A A . 18 GLU HG3  1 1 
       15 7045 1 1 18 GLU N    N    0.574   1.536 -0.336 1.00 . A A . 18 GLU N    1 1 
       15 7046 1 1 18 GLU O    O   -1.573   1.926 -3.260 1.00 . A A . 18 GLU O    1 1 
       15 7047 1 1 18 GLU OE1  O    3.410   1.890 -2.665 1.00 . A A . 18 GLU OE1  1 1 
       15 7048 1 1 18 GLU OE2  O    3.419   0.501 -4.338 1.00 . A A . 18 GLU OE2  1 1 
       15 7049 1 1 19 ARG C    C   -4.510   2.488 -1.299 1.00 . A A . 19 ARG C    1 1 
       15 7050 1 1 19 ARG CA   C   -3.273   3.393 -1.263 1.00 . A A . 19 ARG CA   1 1 
       15 7051 1 1 19 ARG CB   C   -3.300   4.526 -2.294 1.00 . A A . 19 ARG CB   1 1 
       15 7052 1 1 19 ARG CD   C   -4.136   5.000 -4.737 1.00 . A A . 19 ARG CD   1 1 
       15 7053 1 1 19 ARG CG   C   -3.244   4.181 -3.799 1.00 . A A . 19 ARG CG   1 1 
       15 7054 1 1 19 ARG CZ   C   -5.874   3.315 -5.358 1.00 . A A . 19 ARG CZ   1 1 
       15 7055 1 1 19 ARG H    H   -1.393   3.015 -0.375 1.00 . A A . 19 ARG H    1 1 
       15 7056 1 1 19 ARG HA   H   -3.414   3.875 -0.286 1.00 . A A . 19 ARG HA   1 1 
       15 7057 1 1 19 ARG HB2  H   -4.156   5.138 -2.059 1.00 . A A . 19 ARG HB2  1 1 
       15 7058 1 1 19 ARG HB3  H   -2.409   5.090 -2.104 1.00 . A A . 19 ARG HB3  1 1 
       15 7059 1 1 19 ARG HD2  H   -4.160   6.036 -4.396 1.00 . A A . 19 ARG HD2  1 1 
       15 7060 1 1 19 ARG HD3  H   -3.695   4.986 -5.737 1.00 . A A . 19 ARG HD3  1 1 
       15 7061 1 1 19 ARG HE   H   -6.220   4.993 -4.344 1.00 . A A . 19 ARG HE   1 1 
       15 7062 1 1 19 ARG HG2  H   -2.214   4.326 -4.128 1.00 . A A . 19 ARG HG2  1 1 
       15 7063 1 1 19 ARG HG3  H   -3.484   3.137 -3.951 1.00 . A A . 19 ARG HG3  1 1 
       15 7064 1 1 19 ARG HH11 H   -4.065   2.759 -6.034 1.00 . A A . 19 ARG HH11 1 1 
       15 7065 1 1 19 ARG HH12 H   -5.364   1.631 -6.354 1.00 . A A . 19 ARG HH12 1 1 
       15 7066 1 1 19 ARG HH21 H   -7.828   3.604 -5.047 1.00 . A A . 19 ARG HH21 1 1 
       15 7067 1 1 19 ARG HH22 H   -7.349   1.995 -5.578 1.00 . A A . 19 ARG HH22 1 1 
       15 7068 1 1 19 ARG N    N   -1.908   2.799 -1.204 1.00 . A A . 19 ARG N    1 1 
       15 7069 1 1 19 ARG NE   N   -5.507   4.468 -4.826 1.00 . A A . 19 ARG NE   1 1 
       15 7070 1 1 19 ARG NH1  N   -5.043   2.498 -5.941 1.00 . A A . 19 ARG NH1  1 1 
       15 7071 1 1 19 ARG NH2  N   -7.117   2.948 -5.346 1.00 . A A . 19 ARG NH2  1 1 
       15 7072 1 1 19 ARG O    O   -5.138   2.320 -2.366 1.00 . A A . 19 ARG O    1 1 
       15 7073 1 1 19 ARG OXT  O   -4.900   2.016 -0.221 1.00 . A A . 19 ARG OXT  1 1 
       15 7074 2 2  1 DT  C1'  C    9.509   4.609  2.258 1.00 . B B . 20 DT  C1'  1 1 
       15 7075 2 2  1 DT  C2   C   10.289   2.479  1.260 1.00 . B B . 20 DT  C2   1 1 
       15 7076 2 2  1 DT  C2'  C    8.042   4.930  1.981 1.00 . B B . 20 DT  C2'  1 1 
       15 7077 2 2  1 DT  C3'  C    7.974   6.419  2.319 1.00 . B B . 20 DT  C3'  1 1 
       15 7078 2 2  1 DT  C4   C   10.383   0.394  2.538 1.00 . B B . 20 DT  C4   1 1 
       15 7079 2 2  1 DT  C4'  C    9.146   6.595  3.308 1.00 . B B . 20 DT  C4'  1 1 
       15 7080 2 2  1 DT  C5   C    9.865   1.144  3.682 1.00 . B B . 20 DT  C5   1 1 
       15 7081 2 2  1 DT  C5'  C    8.761   7.208  4.665 1.00 . B B . 20 DT  C5'  1 1 
       15 7082 2 2  1 DT  C6   C    9.573   2.471  3.569 1.00 . B B . 20 DT  C6   1 1 
       15 7083 2 2  1 DT  C7   C    9.672   0.443  5.011 1.00 . B B . 20 DT  C7   1 1 
       15 7084 2 2  1 DT  H1'  H   10.111   5.035  1.447 1.00 . B B . 20 DT  H1'  1 1 
       15 7085 2 2  1 DT  H2'  H    7.397   4.367  2.659 1.00 . B B . 20 DT  H2'  1 1 
       15 7086 2 2  1 DT  H2'' H    7.773   4.736  0.944 1.00 . B B . 20 DT  H2'' 1 1 
       15 7087 2 2  1 DT  H3   H   10.887   0.638  0.580 1.00 . B B . 20 DT  H3   1 1 
       15 7088 2 2  1 DT  H3'  H    7.012   6.661  2.774 1.00 . B B . 20 DT  H3'  1 1 
       15 7089 2 2  1 DT  H4'  H    9.869   7.267  2.841 1.00 . B B . 20 DT  H4'  1 1 
       15 7090 2 2  1 DT  H5'  H    9.629   7.164  5.322 1.00 . B B . 20 DT  H5'  1 1 
       15 7091 2 2  1 DT  H5'' H    8.512   8.253  4.510 1.00 . B B . 20 DT  H5'' 1 1 
       15 7092 2 2  1 DT  H6   H    9.193   3.016  4.423 1.00 . B B . 20 DT  H6   1 1 
       15 7093 2 2  1 DT  H71  H   10.619   0.012  5.332 1.00 . B B . 20 DT  H71  1 1 
       15 7094 2 2  1 DT  H72  H    8.947  -0.365  4.897 1.00 . B B . 20 DT  H72  1 1 
       15 7095 2 2  1 DT  H73  H    9.328   1.138  5.769 1.00 . B B . 20 DT  H73  1 1 
       15 7096 2 2  1 DT  HO5' H    7.158   7.231  5.820 1.00 . B B . 20 DT  HO5' 1 1 
       15 7097 2 2  1 DT  N1   N    9.786   3.147  2.383 1.00 . B B . 20 DT  N1   1 1 
       15 7098 2 2  1 DT  N3   N   10.540   1.131  1.388 1.00 . B B . 20 DT  N3   1 1 
       15 7099 2 2  1 DT  O2   O   10.517   3.030  0.186 1.00 . B B . 20 DT  O2   1 1 
       15 7100 2 2  1 DT  O3'  O    8.194   7.185  1.138 1.00 . B B . 20 DT  O3'  1 1 
       15 7101 2 2  1 DT  O4   O   10.684  -0.796  2.520 1.00 . B B . 20 DT  O4   1 1 
       15 7102 2 2  1 DT  O4'  O    9.772   5.324  3.452 1.00 . B B . 20 DT  O4'  1 1 
       15 7103 2 2  1 DT  O5'  O    7.653   6.576  5.285 1.00 . B B . 20 DT  O5'  1 1 
       15 7104 2 2  2 DA  C1'  C    3.916   7.959 -1.988 1.00 . B B . 21 DA  C1'  1 1 
       15 7105 2 2  2 DA  C2   C    8.205   7.560 -3.158 1.00 . B B . 21 DA  C2   1 1 
       15 7106 2 2  2 DA  C2'  C    2.944   8.056 -0.802 1.00 . B B . 21 DA  C2'  1 1 
       15 7107 2 2  2 DA  C3'  C    3.529   9.136  0.100 1.00 . B B . 21 DA  C3'  1 1 
       15 7108 2 2  2 DA  C4   C    6.263   6.887 -2.260 1.00 . B B . 21 DA  C4   1 1 
       15 7109 2 2  2 DA  C4'  C    4.499   9.895 -0.819 1.00 . B B . 21 DA  C4'  1 1 
       15 7110 2 2  2 DA  C5   C    6.776   5.672 -1.875 1.00 . B B . 21 DA  C5   1 1 
       15 7111 2 2  2 DA  C5'  C    5.924   9.997 -0.247 1.00 . B B . 21 DA  C5'  1 1 
       15 7112 2 2  2 DA  C6   C    8.154   5.515 -2.176 1.00 . B B . 21 DA  C6   1 1 
       15 7113 2 2  2 DA  C8   C    4.743   5.646 -1.274 1.00 . B B . 21 DA  C8   1 1 
       15 7114 2 2  2 DA  H1'  H    3.347   7.731 -2.894 1.00 . B B . 21 DA  H1'  1 1 
       15 7115 2 2  2 DA  H2   H    8.798   8.293 -3.685 1.00 . B B . 21 DA  H2   1 1 
       15 7116 2 2  2 DA  H2'  H    2.835   7.129 -0.243 1.00 . B B . 21 DA  H2'  1 1 
       15 7117 2 2  2 DA  H2'' H    1.974   8.333 -1.190 1.00 . B B . 21 DA  H2'' 1 1 
       15 7118 2 2  2 DA  H3'  H    4.128   8.632  0.860 1.00 . B B . 21 DA  H3'  1 1 
       15 7119 2 2  2 DA  H4'  H    4.139  10.915 -0.944 1.00 . B B . 21 DA  H4'  1 1 
       15 7120 2 2  2 DA  H5'  H    6.577  10.392 -1.023 1.00 . B B . 21 DA  H5'  1 1 
       15 7121 2 2  2 DA  H5'' H    5.895  10.713  0.576 1.00 . B B . 21 DA  H5'' 1 1 
       15 7122 2 2  2 DA  H61  H    9.899   4.543 -2.127 1.00 . B B . 21 DA  H61  1 1 
       15 7123 2 2  2 DA  H62  H    8.531   3.658 -1.470 1.00 . B B . 21 DA  H62  1 1 
       15 7124 2 2  2 DA  H8   H    3.771   5.362 -0.872 1.00 . B B . 21 DA  H8   1 1 
       15 7125 2 2  2 DA  N1   N    8.846   6.462 -2.795 1.00 . B B . 21 DA  N1   1 1 
       15 7126 2 2  2 DA  N3   N    6.929   7.870 -2.952 1.00 . B B . 21 DA  N3   1 1 
       15 7127 2 2  2 DA  N6   N    8.909   4.461 -1.944 1.00 . B B . 21 DA  N6   1 1 
       15 7128 2 2  2 DA  N7   N    5.791   4.860 -1.283 1.00 . B B . 21 DA  N7   1 1 
       15 7129 2 2  2 DA  N9   N    4.947   6.893 -1.817 1.00 . B B . 21 DA  N9   1 1 
       15 7130 2 2  2 DA  O3'  O    2.562   9.939  0.789 1.00 . B B . 21 DA  O3'  1 1 
       15 7131 2 2  2 DA  O4'  O    4.465   9.264 -2.096 1.00 . B B . 21 DA  O4'  1 1 
       15 7132 2 2  2 DA  O5'  O    6.461   8.771  0.238 1.00 . B B . 21 DA  O5'  1 1 
       15 7133 2 2  2 DA  OP1  O    8.895   9.400  0.270 1.00 . B B . 21 DA  OP1  1 1 
       15 7134 2 2  2 DA  OP2  O    7.540   9.239  2.428 1.00 . B B . 21 DA  OP2  1 1 
       15 7135 2 2  2 DA  P    P    7.827   8.743  1.064 1.00 . B B . 21 DA  P    1 1 
       15 7136 2 2  3 DC  C1'  C   -2.258   7.171  0.055 1.00 . B B . 22 DC  C1'  1 1 
       15 7137 2 2  3 DC  C2   C   -1.549   7.638 -2.319 1.00 . B B . 22 DC  C2   1 1 
       15 7138 2 2  3 DC  C2'  C   -1.801   6.986  1.518 1.00 . B B . 22 DC  C2'  1 1 
       15 7139 2 2  3 DC  C3'  C   -1.497   8.410  2.014 1.00 . B B . 22 DC  C3'  1 1 
       15 7140 2 2  3 DC  C4   C    0.288   6.632 -3.247 1.00 . B B . 22 DC  C4   1 1 
       15 7141 2 2  3 DC  C4'  C   -2.169   9.295  0.955 1.00 . B B . 22 DC  C4'  1 1 
       15 7142 2 2  3 DC  C5   C    0.655   6.056 -2.010 1.00 . B B . 22 DC  C5   1 1 
       15 7143 2 2  3 DC  C5'  C   -1.225  10.224  0.176 1.00 . B B . 22 DC  C5'  1 1 
       15 7144 2 2  3 DC  C6   C   -0.111   6.342 -0.930 1.00 . B B . 22 DC  C6   1 1 
       15 7145 2 2  3 DC  H1'  H   -3.002   6.403 -0.174 1.00 . B B . 22 DC  H1'  1 1 
       15 7146 2 2  3 DC  H2'  H   -0.962   6.293  1.656 1.00 . B B . 22 DC  H2'  1 1 
       15 7147 2 2  3 DC  H2'' H   -2.650   6.591  2.077 1.00 . B B . 22 DC  H2'' 1 1 
       15 7148 2 2  3 DC  H3'  H   -0.422   8.588  2.057 1.00 . B B . 22 DC  H3'  1 1 
       15 7149 2 2  3 DC  H4'  H   -2.898   9.937  1.453 1.00 . B B . 22 DC  H4'  1 1 
       15 7150 2 2  3 DC  H41  H    0.723   6.835 -5.178 1.00 . B B . 22 DC  H41  1 1 
       15 7151 2 2  3 DC  H42  H    1.690   5.662 -4.268 1.00 . B B . 22 DC  H42  1 1 
       15 7152 2 2  3 DC  H5   H    1.501   5.394 -1.912 1.00 . B B . 22 DC  H5   1 1 
       15 7153 2 2  3 DC  H5'  H   -1.624  10.383 -0.825 1.00 . B B . 22 DC  H5'  1 1 
       15 7154 2 2  3 DC  H5'' H   -1.251  11.187  0.687 1.00 . B B . 22 DC  H5'' 1 1 
       15 7155 2 2  3 DC  H6   H    0.142   5.910  0.022 1.00 . B B . 22 DC  H6   1 1 
       15 7156 2 2  3 DC  N1   N   -1.225   7.135 -1.042 1.00 . B B . 22 DC  N1   1 1 
       15 7157 2 2  3 DC  N3   N   -0.771   7.392 -3.402 1.00 . B B . 22 DC  N3   1 1 
       15 7158 2 2  3 DC  N4   N    0.995   6.394 -4.309 1.00 . B B . 22 DC  N4   1 1 
       15 7159 2 2  3 DC  O2   O   -2.570   8.283 -2.549 1.00 . B B . 22 DC  O2   1 1 
       15 7160 2 2  3 DC  O3'  O   -2.129   8.723  3.243 1.00 . B B . 22 DC  O3'  1 1 
       15 7161 2 2  3 DC  O4'  O   -2.903   8.426  0.109 1.00 . B B . 22 DC  O4'  1 1 
       15 7162 2 2  3 DC  O5'  O    0.122   9.759  0.093 1.00 . B B . 22 DC  O5'  1 1 
       15 7163 2 2  3 DC  OP1  O    1.684  11.154 -1.263 1.00 . B B . 22 DC  OP1  1 1 
       15 7164 2 2  3 DC  OP2  O    1.034  11.850  1.087 1.00 . B B . 22 DC  OP2  1 1 
       15 7165 2 2  3 DC  P    P    1.357  10.768  0.126 1.00 . B B . 22 DC  P    1 1 
       15 7166 2 2  4 DG  C1'  C   -0.653   3.462  4.515 1.00 . B B . 23 DG  C1'  1 1 
       15 7167 2 2  4 DG  C2   C    2.578   6.464  3.683 1.00 . B B . 23 DG  C2   1 1 
       15 7168 2 2  4 DG  C2'  C   -1.602   2.838  5.557 1.00 . B B . 23 DG  C2'  1 1 
       15 7169 2 2  4 DG  C3'  C   -2.644   3.914  5.848 1.00 . B B . 23 DG  C3'  1 1 
       15 7170 2 2  4 DG  C4   C    1.639   4.692  4.715 1.00 . B B . 23 DG  C4   1 1 
       15 7171 2 2  4 DG  C4'  C   -2.540   4.846  4.638 1.00 . B B . 23 DG  C4'  1 1 
       15 7172 2 2  4 DG  C5   C    2.772   4.433  5.465 1.00 . B B . 23 DG  C5   1 1 
       15 7173 2 2  4 DG  C5'  C   -2.687   6.342  4.971 1.00 . B B . 23 DG  C5'  1 1 
       15 7174 2 2  4 DG  C6   C    3.936   5.246  5.247 1.00 . B B . 23 DG  C6   1 1 
       15 7175 2 2  4 DG  C8   C    1.391   2.937  5.986 1.00 . B B . 23 DG  C8   1 1 
       15 7176 2 2  4 DG  H1   H    4.500   6.918  4.192 1.00 . B B . 23 DG  H1   1 1 
       15 7177 2 2  4 DG  H1'  H   -0.573   2.790  3.661 1.00 . B B . 23 DG  H1'  1 1 
       15 7178 2 2  4 DG  H2'  H   -1.102   2.610  6.490 1.00 . B B . 23 DG  H2'  1 1 
       15 7179 2 2  4 DG  H2'' H   -2.029   1.897  5.182 1.00 . B B . 23 DG  H2'' 1 1 
       15 7180 2 2  4 DG  H21  H    3.335   8.134  2.845 1.00 . B B . 23 DG  H21  1 1 
       15 7181 2 2  4 DG  H22  H    1.631   7.768  2.530 1.00 . B B . 23 DG  H22  1 1 
       15 7182 2 2  4 DG  H3'  H   -2.325   4.465  6.726 1.00 . B B . 23 DG  H3'  1 1 
       15 7183 2 2  4 DG  H4'  H   -3.326   4.573  3.933 1.00 . B B . 23 DG  H4'  1 1 
       15 7184 2 2  4 DG  H5'  H   -3.319   6.774  4.197 1.00 . B B . 23 DG  H5'  1 1 
       15 7185 2 2  4 DG  H5'' H   -3.199   6.474  5.924 1.00 . B B . 23 DG  H5'' 1 1 
       15 7186 2 2  4 DG  H8   H    0.964   2.050  6.409 1.00 . B B . 23 DG  H8   1 1 
       15 7187 2 2  4 DG  N1   N    3.752   6.252  4.323 1.00 . B B . 23 DG  N1   1 1 
       15 7188 2 2  4 DG  N2   N    2.514   7.543  2.951 1.00 . B B . 23 DG  N2   1 1 
       15 7189 2 2  4 DG  N3   N    1.497   5.699  3.795 1.00 . B B . 23 DG  N3   1 1 
       15 7190 2 2  4 DG  N7   N    2.591   3.323  6.295 1.00 . B B . 23 DG  N7   1 1 
       15 7191 2 2  4 DG  N9   N    0.716   3.718  5.073 1.00 . B B . 23 DG  N9   1 1 
       15 7192 2 2  4 DG  O3'  O   -3.903   3.280  6.082 1.00 . B B . 23 DG  O3'  1 1 
       15 7193 2 2  4 DG  O4'  O   -1.282   4.622  4.020 1.00 . B B . 23 DG  O4'  1 1 
       15 7194 2 2  4 DG  O5'  O   -1.451   7.051  4.992 1.00 . B B . 23 DG  O5'  1 1 
       15 7195 2 2  4 DG  O6   O    5.047   5.138  5.767 1.00 . B B . 23 DG  O6   1 1 
       15 7196 2 2  4 DG  OP1  O   -2.285   9.319  5.601 1.00 . B B . 23 DG  OP1  1 1 
       15 7197 2 2  4 DG  OP2  O    0.001   9.041  4.503 1.00 . B B . 23 DG  OP2  1 1 
       15 7198 2 2  4 DG  P    P   -1.406   8.609  4.647 1.00 . B B . 23 DG  P    1 1 
       15 7199 2 2  5 DC  C1'  C   -6.297   4.641  1.169 1.00 . B B . 24 DC  C1'  1 1 
       15 7200 2 2  5 DC  C2   C   -7.882   2.929  0.236 1.00 . B B . 24 DC  C2   1 1 
       15 7201 2 2  5 DC  C2'  C   -7.164   5.873  0.993 1.00 . B B . 24 DC  C2'  1 1 
       15 7202 2 2  5 DC  C3'  C   -7.464   6.269  2.426 1.00 . B B . 24 DC  C3'  1 1 
       15 7203 2 2  5 DC  C4   C   -8.880   1.329  1.532 1.00 . B B . 24 DC  C4   1 1 
       15 7204 2 2  5 DC  C4'  C   -6.067   6.094  3.021 1.00 . B B . 24 DC  C4'  1 1 
       15 7205 2 2  5 DC  C5   C   -8.228   1.794  2.704 1.00 . B B . 24 DC  C5   1 1 
       15 7206 2 2  5 DC  C5'  C   -6.038   5.894  4.554 1.00 . B B . 24 DC  C5'  1 1 
       15 7207 2 2  5 DC  C6   C   -7.384   2.846  2.569 1.00 . B B . 24 DC  C6   1 1 
       15 7208 2 2  5 DC  H1'  H   -5.676   4.470  0.282 1.00 . B B . 24 DC  H1'  1 1 
       15 7209 2 2  5 DC  H2'  H   -8.025   5.649  0.386 1.00 . B B . 24 DC  H2'  1 1 
       15 7210 2 2  5 DC  H2'' H   -6.613   6.680  0.558 1.00 . B B . 24 DC  H2'' 1 1 
       15 7211 2 2  5 DC  H3'  H   -8.127   5.541  2.859 1.00 . B B . 24 DC  H3'  1 1 
       15 7212 2 2  5 DC  H4'  H   -5.502   6.999  2.791 1.00 . B B . 24 DC  H4'  1 1 
       15 7213 2 2  5 DC  H41  H  -10.070  -0.058  0.747 1.00 . B B . 24 DC  H41  1 1 
       15 7214 2 2  5 DC  H42  H   -9.798  -0.164  2.486 1.00 . B B . 24 DC  H42  1 1 
       15 7215 2 2  5 DC  H5   H   -8.378   1.329  3.661 1.00 . B B . 24 DC  H5   1 1 
       15 7216 2 2  5 DC  H5'  H   -5.262   6.530  4.962 1.00 . B B . 24 DC  H5'  1 1 
       15 7217 2 2  5 DC  H5'' H   -6.978   6.237  4.985 1.00 . B B . 24 DC  H5'' 1 1 
       15 7218 2 2  5 DC  H6   H   -6.858   3.225  3.427 1.00 . B B . 24 DC  H6   1 1 
       15 7219 2 2  5 DC  N1   N   -7.179   3.431  1.345 1.00 . B B . 24 DC  N1   1 1 
       15 7220 2 2  5 DC  N3   N   -8.747   1.889  0.350 1.00 . B B . 24 DC  N3   1 1 
       15 7221 2 2  5 DC  N4   N   -9.700   0.322  1.601 1.00 . B B . 24 DC  N4   1 1 
       15 7222 2 2  5 DC  O2   O   -7.821   3.459 -0.874 1.00 . B B . 24 DC  O2   1 1 
       15 7223 2 2  5 DC  O3'  O   -7.981   7.582  2.550 1.00 . B B . 24 DC  O3'  1 1 
       15 7224 2 2  5 DC  O4'  O   -5.488   5.004  2.294 1.00 . B B . 24 DC  O4'  1 1 
       15 7225 2 2  5 DC  O5'  O   -5.784   4.539  4.916 1.00 . B B . 24 DC  O5'  1 1 
       15 7226 2 2  5 DC  OP1  O   -4.984   5.229  7.223 1.00 . B B . 24 DC  OP1  1 1 
       15 7227 2 2  5 DC  OP2  O   -6.241   3.047  6.819 1.00 . B B . 24 DC  OP2  1 1 
       15 7228 2 2  5 DC  P    P   -5.279   4.066  6.355 1.00 . B B . 24 DC  P    1 1 
       15 7229 2 2  6 DC  C1'  C  -11.958   3.719  4.840 1.00 . B B . 25 DC  C1'  1 1 
       15 7230 2 2  6 DC  C2   C  -13.094   1.990  3.438 1.00 . B B . 25 DC  C2   1 1 
       15 7231 2 2  6 DC  C2'  C  -10.533   3.307  5.245 1.00 . B B . 25 DC  C2'  1 1 
       15 7232 2 2  6 DC  C3'  C   -9.684   4.556  5.033 1.00 . B B . 25 DC  C3'  1 1 
       15 7233 2 2  6 DC  C4   C  -12.885   1.968  1.152 1.00 . B B . 25 DC  C4   1 1 
       15 7234 2 2  6 DC  C4'  C  -10.739   5.646  5.251 1.00 . B B . 25 DC  C4'  1 1 
       15 7235 2 2  6 DC  C5   C  -12.110   3.156  1.153 1.00 . B B . 25 DC  C5   1 1 
       15 7236 2 2  6 DC  C5'  C  -10.375   6.967  4.569 1.00 . B B . 25 DC  C5'  1 1 
       15 7237 2 2  6 DC  C6   C  -11.848   3.733  2.350 1.00 . B B . 25 DC  C6   1 1 
       15 7238 2 2  6 DC  H1'  H  -12.667   3.367  5.598 1.00 . B B . 25 DC  H1'  1 1 
       15 7239 2 2  6 DC  H2'  H  -10.166   2.469  4.652 1.00 . B B . 25 DC  H2'  1 1 
       15 7240 2 2  6 DC  H2'' H  -10.535   3.037  6.301 1.00 . B B . 25 DC  H2'' 1 1 
       15 7241 2 2  6 DC  H3'  H   -9.278   4.612  4.011 1.00 . B B . 25 DC  H3'  1 1 
       15 7242 2 2  6 DC  H4'  H  -10.829   5.822  6.324 1.00 . B B . 25 DC  H4'  1 1 
       15 7243 2 2  6 DC  H41  H  -13.721   0.527  0.066 1.00 . B B . 25 DC  H41  1 1 
       15 7244 2 2  6 DC  H42  H  -12.785   1.726 -0.824 1.00 . B B . 25 DC  H42  1 1 
       15 7245 2 2  6 DC  H5   H  -11.740   3.605  0.244 1.00 . B B . 25 DC  H5   1 1 
       15 7246 2 2  6 DC  H5'  H  -11.129   7.718  4.810 1.00 . B B . 25 DC  H5'  1 1 
       15 7247 2 2  6 DC  H5'' H   -9.415   7.298  4.970 1.00 . B B . 25 DC  H5'' 1 1 
       15 7248 2 2  6 DC  H6   H  -11.270   4.649  2.402 1.00 . B B . 25 DC  H6   1 1 
       15 7249 2 2  6 DC  HO3' H   -7.963   3.983  5.861 1.00 . B B . 25 DC  HO3' 1 1 
       15 7250 2 2  6 DC  N1   N  -12.322   3.161  3.506 1.00 . B B . 25 DC  N1   1 1 
       15 7251 2 2  6 DC  N3   N  -13.388   1.417  2.241 1.00 . B B . 25 DC  N3   1 1 
       15 7252 2 2  6 DC  N4   N  -13.160   1.354  0.040 1.00 . B B . 25 DC  N4   1 1 
       15 7253 2 2  6 DC  O2   O  -13.503   1.421  4.455 1.00 . B B . 25 DC  O2   1 1 
       15 7254 2 2  6 DC  O3'  O   -8.672   4.625  6.028 1.00 . B B . 25 DC  O3'  1 1 
       15 7255 2 2  6 DC  O4'  O  -11.981   5.137  4.786 1.00 . B B . 25 DC  O4'  1 1 
       15 7256 2 2  6 DC  O5'  O  -10.277   6.815  3.157 1.00 . B B . 25 DC  O5'  1 1 
       15 7257 2 2  6 DC  OP1  O   -9.821   7.627  0.833 1.00 . B B . 25 DC  OP1  1 1 
       15 7258 2 2  6 DC  OP2  O   -9.792   9.233  2.807 1.00 . B B . 25 DC  OP2  1 1 
       15 7259 2 2  6 DC  P    P   -9.518   7.891  2.257 1.00 . B B . 25 DC  P    1 1 
       15 7260 3 3  1 ZN  ZN   ZN   0.291  -3.717  0.169 1.00 . C A . 26 ZN  ZN   1 1 
       16 7261 1 1  1 LYS C    C   -4.054 -11.824  5.348 1.00 . A A .  1 LYS C    1 1 
       16 7262 1 1  1 LYS CA   C   -5.458 -11.945  5.956 1.00 . A A .  1 LYS CA   1 1 
       16 7263 1 1  1 LYS CB   C   -6.459 -12.352  4.861 1.00 . A A .  1 LYS CB   1 1 
       16 7264 1 1  1 LYS CD   C   -8.365 -13.988  4.391 1.00 . A A .  1 LYS CD   1 1 
       16 7265 1 1  1 LYS CE   C   -8.966 -13.167  3.247 1.00 . A A .  1 LYS CE   1 1 
       16 7266 1 1  1 LYS CG   C   -7.675 -13.095  5.439 1.00 . A A .  1 LYS CG   1 1 
       16 7267 1 1  1 LYS H1   H   -5.196 -10.503  7.411 1.00 . A A .  1 LYS H1   1 1 
       16 7268 1 1  1 LYS H2   H   -6.769 -10.934  7.205 1.00 . A A .  1 LYS H2   1 1 
       16 7269 1 1  1 LYS H3   H   -6.041  -9.954  6.100 1.00 . A A .  1 LYS H3   1 1 
       16 7270 1 1  1 LYS HA   H   -5.385 -12.773  6.660 1.00 . A A .  1 LYS HA   1 1 
       16 7271 1 1  1 LYS HB2  H   -6.784 -11.474  4.301 1.00 . A A .  1 LYS HB2  1 1 
       16 7272 1 1  1 LYS HB3  H   -5.951 -13.024  4.167 1.00 . A A .  1 LYS HB3  1 1 
       16 7273 1 1  1 LYS HD2  H   -7.634 -14.694  3.993 1.00 . A A .  1 LYS HD2  1 1 
       16 7274 1 1  1 LYS HD3  H   -9.164 -14.549  4.880 1.00 . A A .  1 LYS HD3  1 1 
       16 7275 1 1  1 LYS HE2  H   -9.815 -12.599  3.632 1.00 . A A .  1 LYS HE2  1 1 
       16 7276 1 1  1 LYS HE3  H   -8.220 -12.452  2.884 1.00 . A A .  1 LYS HE3  1 1 
       16 7277 1 1  1 LYS HG2  H   -7.348 -13.741  6.254 1.00 . A A .  1 LYS HG2  1 1 
       16 7278 1 1  1 LYS HG3  H   -8.392 -12.375  5.836 1.00 . A A .  1 LYS HG3  1 1 
       16 7279 1 1  1 LYS HZ1  H   -9.832 -13.427  1.392 1.00 . A A .  1 LYS HZ1  1 1 
       16 7280 1 1  1 LYS HZ2  H  -10.101 -14.700  2.390 1.00 . A A .  1 LYS HZ2  1 1 
       16 7281 1 1  1 LYS HZ3  H   -8.619 -14.482  1.680 1.00 . A A .  1 LYS HZ3  1 1 
       16 7282 1 1  1 LYS N    N   -5.898 -10.748  6.719 1.00 . A A .  1 LYS N    1 1 
       16 7283 1 1  1 LYS NZ   N   -9.408 -14.009  2.109 1.00 . A A .  1 LYS NZ   1 1 
       16 7284 1 1  1 LYS O    O   -3.345 -12.830  5.337 1.00 . A A .  1 LYS O    1 1 
       16 7285 1 1  2 GLY C    C   -2.116  -8.874  4.148 1.00 . A A .  2 GLY C    1 1 
       16 7286 1 1  2 GLY CA   C   -2.394 -10.386  4.134 1.00 . A A .  2 GLY CA   1 1 
       16 7287 1 1  2 GLY H    H   -4.308  -9.875  4.874 1.00 . A A .  2 GLY H    1 1 
       16 7288 1 1  2 GLY HA2  H   -1.571 -10.909  4.621 1.00 . A A .  2 GLY HA2  1 1 
       16 7289 1 1  2 GLY HA3  H   -2.439 -10.749  3.105 1.00 . A A .  2 GLY HA3  1 1 
       16 7290 1 1  2 GLY N    N   -3.669 -10.661  4.814 1.00 . A A .  2 GLY N    1 1 
       16 7291 1 1  2 GLY O    O   -2.069  -8.264  5.223 1.00 . A A .  2 GLY O    1 1 
       16 7292 1 1  3 CYS C    C   -3.203  -6.125  3.226 1.00 . A A .  3 CYS C    1 1 
       16 7293 1 1  3 CYS CA   C   -1.913  -6.822  2.759 1.00 . A A .  3 CYS CA   1 1 
       16 7294 1 1  3 CYS CB   C   -1.647  -6.528  1.269 1.00 . A A .  3 CYS CB   1 1 
       16 7295 1 1  3 CYS H    H   -1.851  -8.857  2.154 1.00 . A A .  3 CYS H    1 1 
       16 7296 1 1  3 CYS HA   H   -1.082  -6.423  3.339 1.00 . A A .  3 CYS HA   1 1 
       16 7297 1 1  3 CYS HB2  H   -0.923  -7.231  0.867 1.00 . A A .  3 CYS HB2  1 1 
       16 7298 1 1  3 CYS HB3  H   -2.584  -6.699  0.762 1.00 . A A .  3 CYS HB3  1 1 
       16 7299 1 1  3 CYS N    N   -1.962  -8.269  2.965 1.00 . A A .  3 CYS N    1 1 
       16 7300 1 1  3 CYS O    O   -4.255  -6.724  3.470 1.00 . A A .  3 CYS O    1 1 
       16 7301 1 1  3 CYS SG   S   -1.105  -4.812  0.977 1.00 . A A .  3 CYS SG   1 1 
       16 7302 1 1  4 TRP C    C   -4.922  -3.396  2.323 1.00 . A A .  4 TRP C    1 1 
       16 7303 1 1  4 TRP CA   C   -4.156  -3.848  3.571 1.00 . A A .  4 TRP CA   1 1 
       16 7304 1 1  4 TRP CB   C   -3.466  -2.676  4.259 1.00 . A A .  4 TRP CB   1 1 
       16 7305 1 1  4 TRP CD1  C   -5.272  -0.896  4.543 1.00 . A A .  4 TRP CD1  1 1 
       16 7306 1 1  4 TRP CD2  C   -3.446  -0.226  3.435 1.00 . A A .  4 TRP CD2  1 1 
       16 7307 1 1  4 TRP CE2  C   -4.338   0.876  3.436 1.00 . A A .  4 TRP CE2  1 1 
       16 7308 1 1  4 TRP CE3  C   -2.177  -0.064  2.860 1.00 . A A .  4 TRP CE3  1 1 
       16 7309 1 1  4 TRP CG   C   -4.077  -1.339  4.093 1.00 . A A .  4 TRP CG   1 1 
       16 7310 1 1  4 TRP CH2  C   -2.730   2.211  2.207 1.00 . A A .  4 TRP CH2  1 1 
       16 7311 1 1  4 TRP CZ2  C   -3.986   2.085  2.826 1.00 . A A .  4 TRP CZ2  1 1 
       16 7312 1 1  4 TRP CZ3  C   -1.825   1.136  2.256 1.00 . A A .  4 TRP CZ3  1 1 
       16 7313 1 1  4 TRP H    H   -2.216  -4.450  2.935 1.00 . A A .  4 TRP H    1 1 
       16 7314 1 1  4 TRP HA   H   -4.887  -4.284  4.251 1.00 . A A .  4 TRP HA   1 1 
       16 7315 1 1  4 TRP HB2  H   -3.331  -2.851  5.313 1.00 . A A .  4 TRP HB2  1 1 
       16 7316 1 1  4 TRP HB3  H   -2.458  -2.602  3.853 1.00 . A A .  4 TRP HB3  1 1 
       16 7317 1 1  4 TRP HD1  H   -5.989  -1.483  5.112 1.00 . A A .  4 TRP HD1  1 1 
       16 7318 1 1  4 TRP HE1  H   -6.227   0.976  4.434 1.00 . A A .  4 TRP HE1  1 1 
       16 7319 1 1  4 TRP HE3  H   -1.465  -0.869  2.902 1.00 . A A .  4 TRP HE3  1 1 
       16 7320 1 1  4 TRP HH2  H   -2.452   3.148  1.746 1.00 . A A .  4 TRP HH2  1 1 
       16 7321 1 1  4 TRP HZ2  H   -4.675   2.907  2.848 1.00 . A A .  4 TRP HZ2  1 1 
       16 7322 1 1  4 TRP HZ3  H   -0.848   1.179  1.840 1.00 . A A .  4 TRP HZ3  1 1 
       16 7323 1 1  4 TRP N    N   -3.101  -4.807  3.268 1.00 . A A .  4 TRP N    1 1 
       16 7324 1 1  4 TRP NE1  N   -5.423   0.423  4.161 1.00 . A A .  4 TRP NE1  1 1 
       16 7325 1 1  4 TRP O    O   -6.152  -3.321  2.362 1.00 . A A .  4 TRP O    1 1 
       16 7326 1 1  5 LYS C    C   -4.726  -3.723 -1.222 1.00 . A A .  5 LYS C    1 1 
       16 7327 1 1  5 LYS CA   C   -4.841  -2.716 -0.076 1.00 . A A .  5 LYS CA   1 1 
       16 7328 1 1  5 LYS CB   C   -4.347  -1.307 -0.466 1.00 . A A .  5 LYS CB   1 1 
       16 7329 1 1  5 LYS CD   C   -2.739  -1.356 -2.527 1.00 . A A .  5 LYS CD   1 1 
       16 7330 1 1  5 LYS CE   C   -3.048  -0.125 -3.397 1.00 . A A .  5 LYS CE   1 1 
       16 7331 1 1  5 LYS CG   C   -2.910  -1.172 -1.000 1.00 . A A .  5 LYS CG   1 1 
       16 7332 1 1  5 LYS H    H   -3.223  -3.265  1.241 1.00 . A A .  5 LYS H    1 1 
       16 7333 1 1  5 LYS HA   H   -5.916  -2.607  0.080 1.00 . A A .  5 LYS HA   1 1 
       16 7334 1 1  5 LYS HB2  H   -5.016  -0.918 -1.222 1.00 . A A .  5 LYS HB2  1 1 
       16 7335 1 1  5 LYS HB3  H   -4.441  -0.663  0.411 1.00 . A A .  5 LYS HB3  1 1 
       16 7336 1 1  5 LYS HD2  H   -1.684  -1.571 -2.695 1.00 . A A .  5 LYS HD2  1 1 
       16 7337 1 1  5 LYS HD3  H   -3.295  -2.219 -2.884 1.00 . A A .  5 LYS HD3  1 1 
       16 7338 1 1  5 LYS HE2  H   -2.895   0.789 -2.821 1.00 . A A .  5 LYS HE2  1 1 
       16 7339 1 1  5 LYS HE3  H   -2.323  -0.113 -4.218 1.00 . A A .  5 LYS HE3  1 1 
       16 7340 1 1  5 LYS HG2  H   -2.529  -0.183 -0.739 1.00 . A A .  5 LYS HG2  1 1 
       16 7341 1 1  5 LYS HG3  H   -2.284  -1.902 -0.487 1.00 . A A .  5 LYS HG3  1 1 
       16 7342 1 1  5 LYS HZ1  H   -4.663  -1.042 -4.351 1.00 . A A .  5 LYS HZ1  1 1 
       16 7343 1 1  5 LYS HZ2  H   -4.388   0.495 -4.810 1.00 . A A .  5 LYS HZ2  1 1 
       16 7344 1 1  5 LYS HZ3  H   -5.100   0.233 -3.350 1.00 . A A .  5 LYS HZ3  1 1 
       16 7345 1 1  5 LYS N    N   -4.228  -3.155  1.199 1.00 . A A .  5 LYS N    1 1 
       16 7346 1 1  5 LYS NZ   N   -4.404  -0.123 -3.998 1.00 . A A .  5 LYS NZ   1 1 
       16 7347 1 1  5 LYS O    O   -5.592  -3.742 -2.097 1.00 . A A .  5 LYS O    1 1 
       16 7348 1 1  6 CYS C    C   -4.246  -6.664 -2.377 1.00 . A A .  6 CYS C    1 1 
       16 7349 1 1  6 CYS CA   C   -3.365  -5.402 -2.380 1.00 . A A .  6 CYS CA   1 1 
       16 7350 1 1  6 CYS CB   C   -1.861  -5.715 -2.365 1.00 . A A .  6 CYS CB   1 1 
       16 7351 1 1  6 CYS H    H   -2.996  -4.472 -0.501 1.00 . A A .  6 CYS H    1 1 
       16 7352 1 1  6 CYS HA   H   -3.571  -4.851 -3.293 1.00 . A A .  6 CYS HA   1 1 
       16 7353 1 1  6 CYS HB2  H   -1.632  -6.412 -1.558 1.00 . A A .  6 CYS HB2  1 1 
       16 7354 1 1  6 CYS HB3  H   -1.604  -6.178 -3.323 1.00 . A A .  6 CYS HB3  1 1 
       16 7355 1 1  6 CYS N    N   -3.685  -4.553 -1.233 1.00 . A A .  6 CYS N    1 1 
       16 7356 1 1  6 CYS O    O   -5.012  -6.922 -3.301 1.00 . A A .  6 CYS O    1 1 
       16 7357 1 1  6 CYS SG   S   -0.924  -4.182 -2.151 1.00 . A A .  6 CYS SG   1 1 
       16 7358 1 1  7 GLY C    C   -4.146  -9.895 -0.862 1.00 . A A .  7 GLY C    1 1 
       16 7359 1 1  7 GLY CA   C   -4.942  -8.591 -0.941 1.00 . A A .  7 GLY CA   1 1 
       16 7360 1 1  7 GLY H    H   -3.542  -7.042 -0.576 1.00 . A A .  7 GLY H    1 1 
       16 7361 1 1  7 GLY HA2  H   -5.345  -8.415  0.051 1.00 . A A .  7 GLY HA2  1 1 
       16 7362 1 1  7 GLY HA3  H   -5.746  -8.719 -1.661 1.00 . A A .  7 GLY HA3  1 1 
       16 7363 1 1  7 GLY N    N   -4.152  -7.407 -1.277 1.00 . A A .  7 GLY N    1 1 
       16 7364 1 1  7 GLY O    O   -4.728 -10.977 -0.955 1.00 . A A .  7 GLY O    1 1 
       16 7365 1 1  8 LYS C    C   -0.924 -10.853  0.459 1.00 . A A .  8 LYS C    1 1 
       16 7366 1 1  8 LYS CA   C   -1.824 -10.864 -0.783 1.00 . A A .  8 LYS CA   1 1 
       16 7367 1 1  8 LYS CB   C   -0.948 -10.641 -2.031 1.00 . A A .  8 LYS CB   1 1 
       16 7368 1 1  8 LYS CD   C   -0.713  -9.910 -4.483 1.00 . A A .  8 LYS CD   1 1 
       16 7369 1 1  8 LYS CE   C   -0.117  -8.491 -4.587 1.00 . A A .  8 LYS CE   1 1 
       16 7370 1 1  8 LYS CG   C   -1.674 -10.153 -3.304 1.00 . A A .  8 LYS CG   1 1 
       16 7371 1 1  8 LYS H    H   -2.466  -8.862 -0.535 1.00 . A A .  8 LYS H    1 1 
       16 7372 1 1  8 LYS HA   H   -2.317 -11.837 -0.861 1.00 . A A .  8 LYS HA   1 1 
       16 7373 1 1  8 LYS HB2  H   -0.187  -9.906 -1.770 1.00 . A A .  8 LYS HB2  1 1 
       16 7374 1 1  8 LYS HB3  H   -0.437 -11.574 -2.265 1.00 . A A .  8 LYS HB3  1 1 
       16 7375 1 1  8 LYS HD2  H    0.093 -10.645 -4.457 1.00 . A A .  8 LYS HD2  1 1 
       16 7376 1 1  8 LYS HD3  H   -1.281 -10.074 -5.399 1.00 . A A .  8 LYS HD3  1 1 
       16 7377 1 1  8 LYS HE2  H    0.560  -8.471 -5.448 1.00 . A A .  8 LYS HE2  1 1 
       16 7378 1 1  8 LYS HE3  H   -0.926  -7.782 -4.787 1.00 . A A .  8 LYS HE3  1 1 
       16 7379 1 1  8 LYS HG2  H   -2.393 -10.915 -3.599 1.00 . A A .  8 LYS HG2  1 1 
       16 7380 1 1  8 LYS HG3  H   -2.218  -9.225 -3.119 1.00 . A A .  8 LYS HG3  1 1 
       16 7381 1 1  8 LYS HZ1  H    0.007  -7.989 -2.585 1.00 . A A .  8 LYS HZ1  1 1 
       16 7382 1 1  8 LYS HZ2  H    1.121  -7.197 -3.512 1.00 . A A .  8 LYS HZ2  1 1 
       16 7383 1 1  8 LYS HZ3  H    1.340  -8.780 -3.137 1.00 . A A .  8 LYS HZ3  1 1 
       16 7384 1 1  8 LYS N    N   -2.825  -9.789 -0.694 1.00 . A A .  8 LYS N    1 1 
       16 7385 1 1  8 LYS NZ   N    0.631  -8.083 -3.372 1.00 . A A .  8 LYS NZ   1 1 
       16 7386 1 1  8 LYS O    O   -0.683  -9.770  0.985 1.00 . A A .  8 LYS O    1 1 
       16 7387 1 1  9 GLU C    C    1.984 -11.586  1.733 1.00 . A A .  9 GLU C    1 1 
       16 7388 1 1  9 GLU CA   C    0.553 -12.093  2.041 1.00 . A A .  9 GLU CA   1 1 
       16 7389 1 1  9 GLU CB   C    0.579 -13.530  2.584 1.00 . A A .  9 GLU CB   1 1 
       16 7390 1 1  9 GLU CD   C   -0.504 -15.292  3.979 1.00 . A A .  9 GLU CD   1 1 
       16 7391 1 1  9 GLU CG   C   -0.739 -13.991  3.206 1.00 . A A .  9 GLU CG   1 1 
       16 7392 1 1  9 GLU H    H   -0.578 -12.827  0.386 1.00 . A A .  9 GLU H    1 1 
       16 7393 1 1  9 GLU HA   H    0.174 -11.465  2.845 1.00 . A A .  9 GLU HA   1 1 
       16 7394 1 1  9 GLU HB2  H    0.844 -14.209  1.775 1.00 . A A .  9 GLU HB2  1 1 
       16 7395 1 1  9 GLU HB3  H    1.347 -13.594  3.356 1.00 . A A .  9 GLU HB3  1 1 
       16 7396 1 1  9 GLU HG2  H   -1.105 -13.221  3.884 1.00 . A A .  9 GLU HG2  1 1 
       16 7397 1 1  9 GLU HG3  H   -1.482 -14.147  2.421 1.00 . A A .  9 GLU HG3  1 1 
       16 7398 1 1  9 GLU N    N   -0.385 -11.983  0.905 1.00 . A A .  9 GLU N    1 1 
       16 7399 1 1  9 GLU O    O    2.983 -12.283  1.958 1.00 . A A .  9 GLU O    1 1 
       16 7400 1 1  9 GLU OE1  O   -0.476 -16.375  3.347 1.00 . A A .  9 GLU OE1  1 1 
       16 7401 1 1  9 GLU OE2  O   -0.275 -15.238  5.213 1.00 . A A .  9 GLU OE2  1 1 
       16 7402 1 1 10 GLY C    C    4.017  -8.974  1.995 1.00 . A A . 10 GLY C    1 1 
       16 7403 1 1 10 GLY CA   C    3.390  -9.758  0.838 1.00 . A A . 10 GLY CA   1 1 
       16 7404 1 1 10 GLY H    H    1.255  -9.856  1.027 1.00 . A A . 10 GLY H    1 1 
       16 7405 1 1 10 GLY HA2  H    4.095 -10.518  0.504 1.00 . A A . 10 GLY HA2  1 1 
       16 7406 1 1 10 GLY HA3  H    3.215  -9.067  0.017 1.00 . A A . 10 GLY HA3  1 1 
       16 7407 1 1 10 GLY N    N    2.107 -10.380  1.180 1.00 . A A . 10 GLY N    1 1 
       16 7408 1 1 10 GLY O    O    5.209  -9.113  2.274 1.00 . A A . 10 GLY O    1 1 
       16 7409 1 1 11 HIS C    C    2.363  -6.658  4.460 1.00 . A A . 11 HIS C    1 1 
       16 7410 1 1 11 HIS CA   C    3.592  -7.370  3.862 1.00 . A A . 11 HIS CA   1 1 
       16 7411 1 1 11 HIS CB   C    4.677  -6.333  3.501 1.00 . A A . 11 HIS CB   1 1 
       16 7412 1 1 11 HIS CD2  C    3.267  -4.891  1.939 1.00 . A A . 11 HIS CD2  1 1 
       16 7413 1 1 11 HIS CE1  C    4.660  -4.664  0.256 1.00 . A A . 11 HIS CE1  1 1 
       16 7414 1 1 11 HIS CG   C    4.403  -5.582  2.237 1.00 . A A . 11 HIS CG   1 1 
       16 7415 1 1 11 HIS H    H    2.247  -8.089  2.392 1.00 . A A . 11 HIS H    1 1 
       16 7416 1 1 11 HIS HA   H    3.983  -8.040  4.628 1.00 . A A . 11 HIS HA   1 1 
       16 7417 1 1 11 HIS HB2  H    4.791  -5.626  4.321 1.00 . A A . 11 HIS HB2  1 1 
       16 7418 1 1 11 HIS HB3  H    5.632  -6.829  3.379 1.00 . A A . 11 HIS HB3  1 1 
       16 7419 1 1 11 HIS HD1  H    6.257  -5.657  1.164 1.00 . A A . 11 HIS HD1  1 1 
       16 7420 1 1 11 HIS HD2  H    2.430  -4.683  2.595 1.00 . A A . 11 HIS HD2  1 1 
       16 7421 1 1 11 HIS HE1  H    5.094  -4.271 -0.650 1.00 . A A . 11 HIS HE1  1 1 
       16 7422 1 1 11 HIS N    N    3.216  -8.148  2.673 1.00 . A A . 11 HIS N    1 1 
       16 7423 1 1 11 HIS ND1  N    5.270  -5.416  1.181 1.00 . A A . 11 HIS ND1  1 1 
       16 7424 1 1 11 HIS NE2  N    3.422  -4.381  0.658 1.00 . A A . 11 HIS NE2  1 1 
       16 7425 1 1 11 HIS O    O    1.223  -6.919  4.081 1.00 . A A . 11 HIS O    1 1 
       16 7426 1 1 12 GLN C    C    1.857  -3.388  5.601 1.00 . A A . 12 GLN C    1 1 
       16 7427 1 1 12 GLN CA   C    1.663  -4.844  6.034 1.00 . A A . 12 GLN CA   1 1 
       16 7428 1 1 12 GLN CB   C    1.858  -5.087  7.536 1.00 . A A . 12 GLN CB   1 1 
       16 7429 1 1 12 GLN CD   C    0.910  -6.228  9.575 1.00 . A A . 12 GLN CD   1 1 
       16 7430 1 1 12 GLN CG   C    0.625  -5.769  8.152 1.00 . A A . 12 GLN CG   1 1 
       16 7431 1 1 12 GLN H    H    3.587  -5.575  5.607 1.00 . A A . 12 GLN H    1 1 
       16 7432 1 1 12 GLN HA   H    0.634  -5.041  5.739 1.00 . A A . 12 GLN HA   1 1 
       16 7433 1 1 12 GLN HB2  H    2.718  -5.736  7.714 1.00 . A A . 12 GLN HB2  1 1 
       16 7434 1 1 12 GLN HB3  H    2.098  -4.147  8.018 1.00 . A A . 12 GLN HB3  1 1 
       16 7435 1 1 12 GLN HE21 H    0.934  -4.348 10.274 1.00 . A A . 12 GLN HE21 1 1 
       16 7436 1 1 12 GLN HE22 H    1.323  -5.591 11.440 1.00 . A A . 12 GLN HE22 1 1 
       16 7437 1 1 12 GLN HG2  H   -0.216  -5.079  8.149 1.00 . A A . 12 GLN HG2  1 1 
       16 7438 1 1 12 GLN HG3  H    0.364  -6.643  7.555 1.00 . A A . 12 GLN HG3  1 1 
       16 7439 1 1 12 GLN N    N    2.612  -5.726  5.371 1.00 . A A . 12 GLN N    1 1 
       16 7440 1 1 12 GLN NE2  N    1.150  -5.318 10.481 1.00 . A A . 12 GLN NE2  1 1 
       16 7441 1 1 12 GLN O    O    2.716  -3.082  4.779 1.00 . A A . 12 GLN O    1 1 
       16 7442 1 1 12 GLN OE1  O    0.920  -7.410  9.895 1.00 . A A . 12 GLN OE1  1 1 
       16 7443 1 1 13 MET C    C    2.293  -0.349  5.796 1.00 . A A . 13 MET C    1 1 
       16 7444 1 1 13 MET CA   C    0.973  -1.094  5.605 1.00 . A A . 13 MET CA   1 1 
       16 7445 1 1 13 MET CB   C   -0.189  -0.311  6.227 1.00 . A A . 13 MET CB   1 1 
       16 7446 1 1 13 MET CE   C   -3.120   0.173  8.203 1.00 . A A . 13 MET CE   1 1 
       16 7447 1 1 13 MET CG   C   -1.496  -1.085  6.333 1.00 . A A . 13 MET CG   1 1 
       16 7448 1 1 13 MET H    H    0.361  -2.756  6.813 1.00 . A A . 13 MET H    1 1 
       16 7449 1 1 13 MET HA   H    0.797  -1.117  4.532 1.00 . A A . 13 MET HA   1 1 
       16 7450 1 1 13 MET HB2  H    0.096   0.060  7.214 1.00 . A A . 13 MET HB2  1 1 
       16 7451 1 1 13 MET HB3  H   -0.382   0.524  5.559 1.00 . A A . 13 MET HB3  1 1 
       16 7452 1 1 13 MET HE1  H   -3.577   0.180  9.193 1.00 . A A . 13 MET HE1  1 1 
       16 7453 1 1 13 MET HE2  H   -2.483   1.050  8.096 1.00 . A A . 13 MET HE2  1 1 
       16 7454 1 1 13 MET HE3  H   -3.908   0.204  7.449 1.00 . A A . 13 MET HE3  1 1 
       16 7455 1 1 13 MET HG2  H   -2.246  -0.577  5.754 1.00 . A A . 13 MET HG2  1 1 
       16 7456 1 1 13 MET HG3  H   -1.383  -2.037  5.843 1.00 . A A . 13 MET HG3  1 1 
       16 7457 1 1 13 MET N    N    1.028  -2.475  6.105 1.00 . A A . 13 MET N    1 1 
       16 7458 1 1 13 MET O    O    2.637   0.463  4.942 1.00 . A A . 13 MET O    1 1 
       16 7459 1 1 13 MET SD   S   -2.140  -1.341  8.000 1.00 . A A . 13 MET SD   1 1 
       16 7460 1 1 14 LYS C    C    5.437  -0.595  5.963 1.00 . A A . 14 LYS C    1 1 
       16 7461 1 1 14 LYS CA   C    4.445  -0.232  7.075 1.00 . A A . 14 LYS CA   1 1 
       16 7462 1 1 14 LYS CB   C    4.966  -0.815  8.399 1.00 . A A . 14 LYS CB   1 1 
       16 7463 1 1 14 LYS CD   C    4.094   1.226  9.740 1.00 . A A . 14 LYS CD   1 1 
       16 7464 1 1 14 LYS CE   C    2.806   1.783  9.105 1.00 . A A . 14 LYS CE   1 1 
       16 7465 1 1 14 LYS CG   C    4.294  -0.294  9.677 1.00 . A A . 14 LYS CG   1 1 
       16 7466 1 1 14 LYS H    H    2.658  -1.339  7.512 1.00 . A A . 14 LYS H    1 1 
       16 7467 1 1 14 LYS HA   H    4.475   0.852  7.116 1.00 . A A . 14 LYS HA   1 1 
       16 7468 1 1 14 LYS HB2  H    4.874  -1.900  8.376 1.00 . A A . 14 LYS HB2  1 1 
       16 7469 1 1 14 LYS HB3  H    6.029  -0.590  8.477 1.00 . A A . 14 LYS HB3  1 1 
       16 7470 1 1 14 LYS HD2  H    4.096   1.507 10.789 1.00 . A A . 14 LYS HD2  1 1 
       16 7471 1 1 14 LYS HD3  H    4.952   1.704  9.267 1.00 . A A . 14 LYS HD3  1 1 
       16 7472 1 1 14 LYS HE2  H    2.763   2.857  9.305 1.00 . A A . 14 LYS HE2  1 1 
       16 7473 1 1 14 LYS HE3  H    2.857   1.659  8.021 1.00 . A A . 14 LYS HE3  1 1 
       16 7474 1 1 14 LYS HG2  H    3.347  -0.797  9.822 1.00 . A A . 14 LYS HG2  1 1 
       16 7475 1 1 14 LYS HG3  H    4.931  -0.586 10.512 1.00 . A A . 14 LYS HG3  1 1 
       16 7476 1 1 14 LYS HZ1  H    1.483   0.169  9.365 1.00 . A A . 14 LYS HZ1  1 1 
       16 7477 1 1 14 LYS HZ2  H    0.741   1.643  9.303 1.00 . A A . 14 LYS HZ2  1 1 
       16 7478 1 1 14 LYS HZ3  H    1.504   1.167 10.636 1.00 . A A . 14 LYS HZ3  1 1 
       16 7479 1 1 14 LYS N    N    3.055  -0.682  6.847 1.00 . A A . 14 LYS N    1 1 
       16 7480 1 1 14 LYS NZ   N    1.571   1.148  9.621 1.00 . A A . 14 LYS NZ   1 1 
       16 7481 1 1 14 LYS O    O    6.544  -0.063  5.949 1.00 . A A . 14 LYS O    1 1 
       16 7482 1 1 15 ASP C    C    5.134  -1.700  2.555 1.00 . A A . 15 ASP C    1 1 
       16 7483 1 1 15 ASP CA   C    5.858  -1.909  3.908 1.00 . A A . 15 ASP CA   1 1 
       16 7484 1 1 15 ASP CB   C    6.314  -3.361  4.115 1.00 . A A . 15 ASP CB   1 1 
       16 7485 1 1 15 ASP CG   C    7.798  -3.539  4.461 1.00 . A A . 15 ASP CG   1 1 
       16 7486 1 1 15 ASP H    H    4.150  -1.935  5.193 1.00 . A A . 15 ASP H    1 1 
       16 7487 1 1 15 ASP HA   H    6.756  -1.306  3.861 1.00 . A A . 15 ASP HA   1 1 
       16 7488 1 1 15 ASP HB2  H    5.709  -3.812  4.903 1.00 . A A . 15 ASP HB2  1 1 
       16 7489 1 1 15 ASP HB3  H    6.131  -3.896  3.192 1.00 . A A . 15 ASP HB3  1 1 
       16 7490 1 1 15 ASP N    N    5.055  -1.496  5.063 1.00 . A A . 15 ASP N    1 1 
       16 7491 1 1 15 ASP O    O    5.816  -1.528  1.543 1.00 . A A . 15 ASP O    1 1 
       16 7492 1 1 15 ASP OD1  O    8.325  -2.819  5.345 1.00 . A A . 15 ASP OD1  1 1 
       16 7493 1 1 15 ASP OD2  O    8.431  -4.448  3.865 1.00 . A A . 15 ASP OD2  1 1 
       16 7494 1 1 16 CYS C    C    2.938   0.060  0.977 1.00 . A A . 16 CYS C    1 1 
       16 7495 1 1 16 CYS CA   C    2.995  -1.430  1.311 1.00 . A A . 16 CYS CA   1 1 
       16 7496 1 1 16 CYS CB   C    1.597  -2.064  1.495 1.00 . A A . 16 CYS CB   1 1 
       16 7497 1 1 16 CYS H    H    3.294  -1.849  3.374 1.00 . A A . 16 CYS H    1 1 
       16 7498 1 1 16 CYS HA   H    3.489  -1.940  0.494 1.00 . A A . 16 CYS HA   1 1 
       16 7499 1 1 16 CYS HB2  H    1.691  -3.025  1.945 1.00 . A A . 16 CYS HB2  1 1 
       16 7500 1 1 16 CYS HB3  H    1.049  -1.552  2.260 1.00 . A A . 16 CYS HB3  1 1 
       16 7501 1 1 16 CYS N    N    3.793  -1.656  2.521 1.00 . A A . 16 CYS N    1 1 
       16 7502 1 1 16 CYS O    O    3.575   0.539  0.031 1.00 . A A . 16 CYS O    1 1 
       16 7503 1 1 16 CYS SG   S    0.674  -2.257 -0.055 1.00 . A A . 16 CYS SG   1 1 
       16 7504 1 1 17 THR C    C    1.463   2.627  0.286 1.00 . A A . 17 THR C    1 1 
       16 7505 1 1 17 THR CA   C    1.896   2.215  1.712 1.00 . A A . 17 THR CA   1 1 
       16 7506 1 1 17 THR CB   C    3.010   3.027  2.426 1.00 . A A . 17 THR CB   1 1 
       16 7507 1 1 17 THR CG2  C    4.456   2.697  2.070 1.00 . A A . 17 THR CG2  1 1 
       16 7508 1 1 17 THR H    H    1.809   0.284  2.602 1.00 . A A . 17 THR H    1 1 
       16 7509 1 1 17 THR HA   H    1.012   2.396  2.321 1.00 . A A . 17 THR HA   1 1 
       16 7510 1 1 17 THR HB   H    2.915   2.802  3.487 1.00 . A A . 17 THR HB   1 1 
       16 7511 1 1 17 THR HG1  H    3.700   4.839  2.230 1.00 . A A . 17 THR HG1  1 1 
       16 7512 1 1 17 THR HG21 H    5.137   3.357  2.605 1.00 . A A . 17 THR HG21 1 1 
       16 7513 1 1 17 THR HG22 H    4.597   2.798  1.000 1.00 . A A . 17 THR HG22 1 1 
       16 7514 1 1 17 THR HG23 H    4.689   1.676  2.375 1.00 . A A . 17 THR HG23 1 1 
       16 7515 1 1 17 THR N    N    2.171   0.779  1.805 1.00 . A A . 17 THR N    1 1 
       16 7516 1 1 17 THR O    O    1.875   3.657 -0.228 1.00 . A A . 17 THR O    1 1 
       16 7517 1 1 17 THR OG1  O    2.823   4.414  2.297 1.00 . A A . 17 THR OG1  1 1 
       16 7518 1 1 18 GLU C    C   -1.165   2.624 -2.133 1.00 . A A . 18 GLU C    1 1 
       16 7519 1 1 18 GLU CA   C    0.240   2.055 -1.813 1.00 . A A . 18 GLU CA   1 1 
       16 7520 1 1 18 GLU CB   C    0.505   0.795 -2.644 1.00 . A A . 18 GLU CB   1 1 
       16 7521 1 1 18 GLU CD   C    2.507  -0.253 -3.858 1.00 . A A . 18 GLU CD   1 1 
       16 7522 1 1 18 GLU CG   C    1.967   0.365 -2.570 1.00 . A A . 18 GLU CG   1 1 
       16 7523 1 1 18 GLU H    H    0.511   0.873 -0.029 1.00 . A A . 18 GLU H    1 1 
       16 7524 1 1 18 GLU HA   H    0.912   2.807 -2.221 1.00 . A A . 18 GLU HA   1 1 
       16 7525 1 1 18 GLU HB2  H   -0.130  -0.017 -2.299 1.00 . A A . 18 GLU HB2  1 1 
       16 7526 1 1 18 GLU HB3  H    0.260   1.019 -3.677 1.00 . A A . 18 GLU HB3  1 1 
       16 7527 1 1 18 GLU HG2  H    2.588   1.228 -2.314 1.00 . A A . 18 GLU HG2  1 1 
       16 7528 1 1 18 GLU HG3  H    2.053  -0.361 -1.769 1.00 . A A . 18 GLU HG3  1 1 
       16 7529 1 1 18 GLU N    N    0.621   1.820 -0.390 1.00 . A A . 18 GLU N    1 1 
       16 7530 1 1 18 GLU O    O   -1.543   2.660 -3.304 1.00 . A A . 18 GLU O    1 1 
       16 7531 1 1 18 GLU OE1  O    1.744  -0.879 -4.639 1.00 . A A . 18 GLU OE1  1 1 
       16 7532 1 1 18 GLU OE2  O    3.737  -0.157 -4.063 1.00 . A A . 18 GLU OE2  1 1 
       16 7533 1 1 19 ARG C    C   -4.360   2.556 -1.658 1.00 . A A . 19 ARG C    1 1 
       16 7534 1 1 19 ARG CA   C   -3.322   3.611 -1.246 1.00 . A A . 19 ARG CA   1 1 
       16 7535 1 1 19 ARG CB   C   -3.393   4.834 -2.190 1.00 . A A . 19 ARG CB   1 1 
       16 7536 1 1 19 ARG CD   C   -4.688   6.828 -3.033 1.00 . A A . 19 ARG CD   1 1 
       16 7537 1 1 19 ARG CG   C   -4.608   5.744 -1.948 1.00 . A A . 19 ARG CG   1 1 
       16 7538 1 1 19 ARG CZ   C   -5.212   9.268 -3.079 1.00 . A A . 19 ARG CZ   1 1 
       16 7539 1 1 19 ARG H    H   -1.555   2.976 -0.214 1.00 . A A . 19 ARG H    1 1 
       16 7540 1 1 19 ARG HA   H   -3.595   3.935 -0.236 1.00 . A A . 19 ARG HA   1 1 
       16 7541 1 1 19 ARG HB2  H   -2.491   5.416 -2.091 1.00 . A A . 19 ARG HB2  1 1 
       16 7542 1 1 19 ARG HB3  H   -3.408   4.503 -3.227 1.00 . A A . 19 ARG HB3  1 1 
       16 7543 1 1 19 ARG HD2  H   -3.674   7.076 -3.343 1.00 . A A . 19 ARG HD2  1 1 
       16 7544 1 1 19 ARG HD3  H   -5.213   6.431 -3.905 1.00 . A A . 19 ARG HD3  1 1 
       16 7545 1 1 19 ARG HE   H   -5.952   8.002 -1.759 1.00 . A A . 19 ARG HE   1 1 
       16 7546 1 1 19 ARG HG2  H   -5.522   5.154 -1.957 1.00 . A A . 19 ARG HG2  1 1 
       16 7547 1 1 19 ARG HG3  H   -4.518   6.208 -0.967 1.00 . A A . 19 ARG HG3  1 1 
       16 7548 1 1 19 ARG HH11 H   -3.925   8.776 -4.536 1.00 . A A . 19 ARG HH11 1 1 
       16 7549 1 1 19 ARG HH12 H   -4.346  10.468 -4.407 1.00 . A A . 19 ARG HH12 1 1 
       16 7550 1 1 19 ARG HH21 H   -6.376  10.124 -1.693 1.00 . A A . 19 ARG HH21 1 1 
       16 7551 1 1 19 ARG HH22 H   -5.651  11.224 -2.844 1.00 . A A . 19 ARG HH22 1 1 
       16 7552 1 1 19 ARG N    N   -1.931   3.096 -1.138 1.00 . A A . 19 ARG N    1 1 
       16 7553 1 1 19 ARG NE   N   -5.353   8.058 -2.569 1.00 . A A . 19 ARG NE   1 1 
       16 7554 1 1 19 ARG NH1  N   -4.499   9.513 -4.139 1.00 . A A . 19 ARG NH1  1 1 
       16 7555 1 1 19 ARG NH2  N   -5.796  10.277 -2.505 1.00 . A A . 19 ARG NH2  1 1 
       16 7556 1 1 19 ARG O    O   -4.813   2.530 -2.823 1.00 . A A . 19 ARG O    1 1 
       16 7557 1 1 19 ARG OXT  O   -4.782   1.767 -0.802 1.00 . A A . 19 ARG OXT  1 1 
       16 7558 2 2  1 DT  C1'  C   10.152   3.578  2.622 1.00 . B B . 20 DT  C1'  1 1 
       16 7559 2 2  1 DT  C2   C   11.733   1.836  3.516 1.00 . B B . 20 DT  C2   1 1 
       16 7560 2 2  1 DT  C2'  C    8.654   3.844  2.442 1.00 . B B . 20 DT  C2'  1 1 
       16 7561 2 2  1 DT  C3'  C    8.549   5.360  2.574 1.00 . B B . 20 DT  C3'  1 1 
       16 7562 2 2  1 DT  C4   C   11.234  -0.561  3.346 1.00 . B B . 20 DT  C4   1 1 
       16 7563 2 2  1 DT  C4'  C    9.792   5.709  3.411 1.00 . B B . 20 DT  C4'  1 1 
       16 7564 2 2  1 DT  C5   C   10.056  -0.188  2.568 1.00 . B B . 20 DT  C5   1 1 
       16 7565 2 2  1 DT  C5'  C    9.463   6.451  4.715 1.00 . B B . 20 DT  C5'  1 1 
       16 7566 2 2  1 DT  C6   C    9.725   1.119  2.385 1.00 . B B . 20 DT  C6   1 1 
       16 7567 2 2  1 DT  C7   C    9.213  -1.266  1.913 1.00 . B B . 20 DT  C7   1 1 
       16 7568 2 2  1 DT  H1'  H   10.671   3.878  1.706 1.00 . B B . 20 DT  H1'  1 1 
       16 7569 2 2  1 DT  H2'  H    8.087   3.372  3.245 1.00 . B B . 20 DT  H2'  1 1 
       16 7570 2 2  1 DT  H2'' H    8.290   3.515  1.466 1.00 . B B . 20 DT  H2'' 1 1 
       16 7571 2 2  1 DT  H3   H   12.938   0.276  4.069 1.00 . B B . 20 DT  H3   1 1 
       16 7572 2 2  1 DT  H3'  H    7.627   5.622  3.093 1.00 . B B . 20 DT  H3'  1 1 
       16 7573 2 2  1 DT  H4'  H   10.443   6.350  2.816 1.00 . B B . 20 DT  H4'  1 1 
       16 7574 2 2  1 DT  H5'  H   10.362   6.541  5.320 1.00 . B B . 20 DT  H5'  1 1 
       16 7575 2 2  1 DT  H5'' H    9.131   7.459  4.466 1.00 . B B . 20 DT  H5'' 1 1 
       16 7576 2 2  1 DT  H6   H    8.850   1.348  1.798 1.00 . B B . 20 DT  H6   1 1 
       16 7577 2 2  1 DT  H71  H    9.853  -1.891  1.289 1.00 . B B . 20 DT  H71  1 1 
       16 7578 2 2  1 DT  H72  H    8.426  -0.834  1.299 1.00 . B B . 20 DT  H72  1 1 
       16 7579 2 2  1 DT  H73  H    8.771  -1.893  2.681 1.00 . B B . 20 DT  H73  1 1 
       16 7580 2 2  1 DT  HO5' H    7.866   6.490  5.876 1.00 . B B . 20 DT  HO5' 1 1 
       16 7581 2 2  1 DT  N1   N   10.497   2.143  2.911 1.00 . B B . 20 DT  N1   1 1 
       16 7582 2 2  1 DT  N3   N   12.015   0.503  3.736 1.00 . B B . 20 DT  N3   1 1 
       16 7583 2 2  1 DT  O2   O   12.591   2.668  3.826 1.00 . B B . 20 DT  O2   1 1 
       16 7584 2 2  1 DT  O3'  O    8.580   5.946  1.280 1.00 . B B . 20 DT  O3'  1 1 
       16 7585 2 2  1 DT  O4   O   11.580  -1.704  3.649 1.00 . B B . 20 DT  O4   1 1 
       16 7586 2 2  1 DT  O4'  O   10.478   4.489  3.664 1.00 . B B . 20 DT  O4'  1 1 
       16 7587 2 2  1 DT  O5'  O    8.445   5.808  5.472 1.00 . B B . 20 DT  O5'  1 1 
       16 7588 2 2  2 DA  C1'  C    4.620   6.820 -2.155 1.00 . B B . 21 DA  C1'  1 1 
       16 7589 2 2  2 DA  C2   C    8.887   5.683 -2.793 1.00 . B B . 21 DA  C2   1 1 
       16 7590 2 2  2 DA  C2'  C    3.582   7.168 -1.077 1.00 . B B . 21 DA  C2'  1 1 
       16 7591 2 2  2 DA  C3'  C    4.243   8.259 -0.240 1.00 . B B . 21 DA  C3'  1 1 
       16 7592 2 2  2 DA  C4   C    6.776   5.383 -2.099 1.00 . B B . 21 DA  C4   1 1 
       16 7593 2 2  2 DA  C4'  C    5.348   8.802 -1.155 1.00 . B B . 21 DA  C4'  1 1 
       16 7594 2 2  2 DA  C5   C    7.052   4.150 -1.566 1.00 . B B . 21 DA  C5   1 1 
       16 7595 2 2  2 DA  C5'  C    6.704   8.862 -0.439 1.00 . B B . 21 DA  C5'  1 1 
       16 7596 2 2  2 DA  C6   C    8.414   3.767 -1.664 1.00 . B B . 21 DA  C6   1 1 
       16 7597 2 2  2 DA  C8   C    4.987   4.463 -1.236 1.00 . B B . 21 DA  C8   1 1 
       16 7598 2 2  2 DA  H1'  H    4.101   6.593 -3.091 1.00 . B B . 21 DA  H1'  1 1 
       16 7599 2 2  2 DA  H2   H    9.632   6.279 -3.302 1.00 . B B . 21 DA  H2   1 1 
       16 7600 2 2  2 DA  H2'  H    3.308   6.326 -0.442 1.00 . B B . 21 DA  H2'  1 1 
       16 7601 2 2  2 DA  H2'' H    2.688   7.523 -1.570 1.00 . B B . 21 DA  H2'' 1 1 
       16 7602 2 2  2 DA  H3'  H    4.723   7.764  0.599 1.00 . B B . 21 DA  H3'  1 1 
       16 7603 2 2  2 DA  H4'  H    5.088   9.816 -1.459 1.00 . B B . 21 DA  H4'  1 1 
       16 7604 2 2  2 DA  H5'  H    7.460   9.213 -1.139 1.00 . B B . 21 DA  H5'  1 1 
       16 7605 2 2  2 DA  H5'' H    6.624   9.596  0.364 1.00 . B B . 21 DA  H5'' 1 1 
       16 7606 2 2  2 DA  H61  H    9.855   2.389 -1.414 1.00 . B B . 21 DA  H61  1 1 
       16 7607 2 2  2 DA  H62  H    8.247   1.927 -0.891 1.00 . B B . 21 DA  H62  1 1 
       16 7608 2 2  2 DA  H8   H    3.946   4.358 -0.960 1.00 . B B . 21 DA  H8   1 1 
       16 7609 2 2  2 DA  N1   N    9.325   4.554 -2.247 1.00 . B B . 21 DA  N1   1 1 
       16 7610 2 2  2 DA  N3   N    7.654   6.181 -2.787 1.00 . B B . 21 DA  N3   1 1 
       16 7611 2 2  2 DA  N6   N    8.896   2.628 -1.205 1.00 . B B . 21 DA  N6   1 1 
       16 7612 2 2  2 DA  N7   N    5.894   3.534 -1.062 1.00 . B B . 21 DA  N7   1 1 
       16 7613 2 2  2 DA  N9   N    5.444   5.627 -1.805 1.00 . B B . 21 DA  N9   1 1 
       16 7614 2 2  2 DA  O3'  O    3.383   9.268  0.300 1.00 . B B . 21 DA  O3'  1 1 
       16 7615 2 2  2 DA  O4'  O    5.396   7.997 -2.327 1.00 . B B . 21 DA  O4'  1 1 
       16 7616 2 2  2 DA  O5'  O    7.099   7.613  0.116 1.00 . B B . 21 DA  O5'  1 1 
       16 7617 2 2  2 DA  OP1  O    9.555   8.005  0.298 1.00 . B B . 21 DA  OP1  1 1 
       16 7618 2 2  2 DA  OP2  O    8.013   8.159  2.326 1.00 . B B . 21 DA  OP2  1 1 
       16 7619 2 2  2 DA  P    P    8.378   7.513  1.051 1.00 . B B . 21 DA  P    1 1 
       16 7620 2 2  3 DC  C1'  C   -1.775   7.111  0.003 1.00 . B B . 22 DC  C1'  1 1 
       16 7621 2 2  3 DC  C2   C   -1.008   7.731 -2.331 1.00 . B B . 22 DC  C2   1 1 
       16 7622 2 2  3 DC  C2'  C   -1.279   6.753  1.415 1.00 . B B . 22 DC  C2'  1 1 
       16 7623 2 2  3 DC  C3'  C   -0.590   8.036  1.863 1.00 . B B . 22 DC  C3'  1 1 
       16 7624 2 2  3 DC  C4   C    0.642   6.568 -3.407 1.00 . B B . 22 DC  C4   1 1 
       16 7625 2 2  3 DC  C4'  C   -1.220   9.104  0.970 1.00 . B B . 22 DC  C4'  1 1 
       16 7626 2 2  3 DC  C5   C    0.841   5.725 -2.293 1.00 . B B . 22 DC  C5   1 1 
       16 7627 2 2  3 DC  C5'  C   -0.228   9.958  0.178 1.00 . B B . 22 DC  C5'  1 1 
       16 7628 2 2  3 DC  C6   C    0.107   5.963 -1.178 1.00 . B B . 22 DC  C6   1 1 
       16 7629 2 2  3 DC  H1'  H   -2.637   6.490 -0.218 1.00 . B B . 22 DC  H1'  1 1 
       16 7630 2 2  3 DC  H2'  H   -0.594   5.907  1.458 1.00 . B B . 22 DC  H2'  1 1 
       16 7631 2 2  3 DC  H2'' H   -2.148   6.534  2.030 1.00 . B B . 22 DC  H2'' 1 1 
       16 7632 2 2  3 DC  H3'  H    0.462   7.932  1.590 1.00 . B B . 22 DC  H3'  1 1 
       16 7633 2 2  3 DC  H4'  H   -1.733   9.810  1.602 1.00 . B B . 22 DC  H4'  1 1 
       16 7634 2 2  3 DC  H41  H    1.353   7.126 -5.180 1.00 . B B . 22 DC  H41  1 1 
       16 7635 2 2  3 DC  H42  H    2.107   5.710 -4.430 1.00 . B B . 22 DC  H42  1 1 
       16 7636 2 2  3 DC  H5   H    1.578   4.941 -2.307 1.00 . B B . 22 DC  H5   1 1 
       16 7637 2 2  3 DC  H5'  H   -0.740  10.426 -0.660 1.00 . B B . 22 DC  H5'  1 1 
       16 7638 2 2  3 DC  H5'' H    0.065  10.735  0.877 1.00 . B B . 22 DC  H5'' 1 1 
       16 7639 2 2  3 DC  H6   H    0.245   5.334 -0.313 1.00 . B B . 22 DC  H6   1 1 
       16 7640 2 2  3 DC  N1   N   -0.810   6.986 -1.146 1.00 . B B . 22 DC  N1   1 1 
       16 7641 2 2  3 DC  N3   N   -0.260   7.524 -3.441 1.00 . B B . 22 DC  N3   1 1 
       16 7642 2 2  3 DC  N4   N    1.400   6.437 -4.448 1.00 . B B . 22 DC  N4   1 1 
       16 7643 2 2  3 DC  O2   O   -1.903   8.558 -2.479 1.00 . B B . 22 DC  O2   1 1 
       16 7644 2 2  3 DC  O3'  O   -0.643   8.337  3.257 1.00 . B B . 22 DC  O3'  1 1 
       16 7645 2 2  3 DC  O4'  O   -2.197   8.447  0.185 1.00 . B B . 22 DC  O4'  1 1 
       16 7646 2 2  3 DC  O5'  O    0.942   9.301 -0.297 1.00 . B B . 22 DC  O5'  1 1 
       16 7647 2 2  3 DC  OP1  O    2.627  10.115 -1.974 1.00 . B B . 22 DC  OP1  1 1 
       16 7648 2 2  3 DC  OP2  O    2.183  11.431  0.152 1.00 . B B . 22 DC  OP2  1 1 
       16 7649 2 2  3 DC  P    P    2.297  10.118 -0.532 1.00 . B B . 22 DC  P    1 1 
       16 7650 2 2  4 DG  C1'  C   -0.837   3.646  4.591 1.00 . B B . 23 DG  C1'  1 1 
       16 7651 2 2  4 DG  C2   C    2.230   6.904  4.345 1.00 . B B . 23 DG  C2   1 1 
       16 7652 2 2  4 DG  C2'  C   -1.839   3.012  5.579 1.00 . B B . 23 DG  C2'  1 1 
       16 7653 2 2  4 DG  C3'  C   -2.894   4.094  5.850 1.00 . B B . 23 DG  C3'  1 1 
       16 7654 2 2  4 DG  C4   C    1.396   4.921  5.027 1.00 . B B . 23 DG  C4   1 1 
       16 7655 2 2  4 DG  C4'  C   -2.782   4.917  4.558 1.00 . B B . 23 DG  C4'  1 1 
       16 7656 2 2  4 DG  C5   C    2.578   4.557  5.638 1.00 . B B . 23 DG  C5   1 1 
       16 7657 2 2  4 DG  C5'  C   -3.222   6.385  4.618 1.00 . B B . 23 DG  C5'  1 1 
       16 7658 2 2  4 DG  C6   C    3.688   5.471  5.592 1.00 . B B . 23 DG  C6   1 1 
       16 7659 2 2  4 DG  C8   C    1.247   2.947  5.929 1.00 . B B . 23 DG  C8   1 1 
       16 7660 2 2  4 DG  H1   H    4.197   7.268  4.761 1.00 . B B . 23 DG  H1   1 1 
       16 7661 2 2  4 DG  H1'  H   -0.754   2.999  3.719 1.00 . B B . 23 DG  H1'  1 1 
       16 7662 2 2  4 DG  H2'  H   -1.368   2.708  6.506 1.00 . B B . 23 DG  H2'  1 1 
       16 7663 2 2  4 DG  H2'' H   -2.269   2.107  5.132 1.00 . B B . 23 DG  H2'' 1 1 
       16 7664 2 2  4 DG  H21  H    2.796   8.779  3.804 1.00 . B B . 23 DG  H21  1 1 
       16 7665 2 2  4 DG  H22  H    1.121   8.292  3.536 1.00 . B B . 23 DG  H22  1 1 
       16 7666 2 2  4 DG  H3'  H   -2.584   4.713  6.691 1.00 . B B . 23 DG  H3'  1 1 
       16 7667 2 2  4 DG  H4'  H   -3.406   4.426  3.815 1.00 . B B . 23 DG  H4'  1 1 
       16 7668 2 2  4 DG  H5'  H   -3.620   6.639  3.635 1.00 . B B . 23 DG  H5'  1 1 
       16 7669 2 2  4 DG  H5'' H   -4.035   6.475  5.324 1.00 . B B . 23 DG  H5'' 1 1 
       16 7670 2 2  4 DG  H8   H    0.844   1.999  6.230 1.00 . B B . 23 DG  H8   1 1 
       16 7671 2 2  4 DG  N1   N    3.432   6.632  4.902 1.00 . B B . 23 DG  N1   1 1 
       16 7672 2 2  4 DG  N2   N    2.064   8.086  3.838 1.00 . B B . 23 DG  N2   1 1 
       16 7673 2 2  4 DG  N3   N    1.161   6.115  4.406 1.00 . B B . 23 DG  N3   1 1 
       16 7674 2 2  4 DG  N7   N    2.465   3.296  6.226 1.00 . B B . 23 DG  N7   1 1 
       16 7675 2 2  4 DG  N9   N    0.525   3.853  5.189 1.00 . B B . 23 DG  N9   1 1 
       16 7676 2 2  4 DG  O3'  O   -4.159   3.459  6.091 1.00 . B B . 23 DG  O3'  1 1 
       16 7677 2 2  4 DG  O4'  O   -1.432   4.842  4.138 1.00 . B B . 23 DG  O4'  1 1 
       16 7678 2 2  4 DG  O5'  O   -2.219   7.315  5.014 1.00 . B B . 23 DG  O5'  1 1 
       16 7679 2 2  4 DG  O6   O    4.809   5.343  6.089 1.00 . B B . 23 DG  O6   1 1 
       16 7680 2 2  4 DG  OP1  O   -3.107   8.968  3.343 1.00 . B B . 23 DG  OP1  1 1 
       16 7681 2 2  4 DG  OP2  O   -1.446   9.680  5.110 1.00 . B B . 23 DG  OP2  1 1 
       16 7682 2 2  4 DG  P    P   -1.924   8.644  4.169 1.00 . B B . 23 DG  P    1 1 
       16 7683 2 2  5 DC  C1'  C   -6.370   4.480  1.031 1.00 . B B . 24 DC  C1'  1 1 
       16 7684 2 2  5 DC  C2   C   -7.645   2.594  0.060 1.00 . B B . 24 DC  C2   1 1 
       16 7685 2 2  5 DC  C2'  C   -7.333   5.603  0.703 1.00 . B B . 24 DC  C2'  1 1 
       16 7686 2 2  5 DC  C3'  C   -7.787   6.045  2.067 1.00 . B B . 24 DC  C3'  1 1 
       16 7687 2 2  5 DC  C4   C   -8.457   0.850  1.291 1.00 . B B . 24 DC  C4   1 1 
       16 7688 2 2  5 DC  C4'  C   -6.438   6.024  2.802 1.00 . B B . 24 DC  C4'  1 1 
       16 7689 2 2  5 DC  C5   C   -8.025   1.443  2.507 1.00 . B B . 24 DC  C5   1 1 
       16 7690 2 2  5 DC  C5'  C   -6.510   5.862  4.336 1.00 . B B . 24 DC  C5'  1 1 
       16 7691 2 2  5 DC  C6   C   -7.354   2.621  2.433 1.00 . B B . 24 DC  C6   1 1 
       16 7692 2 2  5 DC  H1'  H   -5.674   4.327  0.204 1.00 . B B . 24 DC  H1'  1 1 
       16 7693 2 2  5 DC  H2'  H   -8.143   5.282  0.055 1.00 . B B . 24 DC  H2'  1 1 
       16 7694 2 2  5 DC  H2'' H   -6.800   6.421  0.274 1.00 . B B . 24 DC  H2'' 1 1 
       16 7695 2 2  5 DC  H3'  H   -8.443   5.279  2.450 1.00 . B B . 24 DC  H3'  1 1 
       16 7696 2 2  5 DC  H4'  H   -5.935   6.968  2.585 1.00 . B B . 24 DC  H4'  1 1 
       16 7697 2 2  5 DC  H41  H   -9.305  -0.669  0.371 1.00 . B B . 24 DC  H41  1 1 
       16 7698 2 2  5 DC  H42  H   -9.100  -0.853  2.112 1.00 . B B . 24 DC  H42  1 1 
       16 7699 2 2  5 DC  H5   H   -8.194   0.971  3.458 1.00 . B B . 24 DC  H5   1 1 
       16 7700 2 2  5 DC  H5'  H   -6.006   6.710  4.793 1.00 . B B . 24 DC  H5'  1 1 
       16 7701 2 2  5 DC  H5'' H   -7.542   5.906  4.670 1.00 . B B . 24 DC  H5'' 1 1 
       16 7702 2 2  5 DC  H6   H   -6.981   3.096  3.331 1.00 . B B . 24 DC  H6   1 1 
       16 7703 2 2  5 DC  N1   N   -7.129   3.202  1.212 1.00 . B B . 24 DC  N1   1 1 
       16 7704 2 2  5 DC  N3   N   -8.308   1.413  0.115 1.00 . B B . 24 DC  N3   1 1 
       16 7705 2 2  5 DC  N4   N   -9.076  -0.289  1.271 1.00 . B B . 24 DC  N4   1 1 
       16 7706 2 2  5 DC  O2   O   -7.518   3.112 -1.045 1.00 . B B . 24 DC  O2   1 1 
       16 7707 2 2  5 DC  O3'  O   -8.444   7.305  1.991 1.00 . B B . 24 DC  O3'  1 1 
       16 7708 2 2  5 DC  O4'  O   -5.690   4.972  2.178 1.00 . B B . 24 DC  O4'  1 1 
       16 7709 2 2  5 DC  O5'  O   -5.889   4.645  4.747 1.00 . B B . 24 DC  O5'  1 1 
       16 7710 2 2  5 DC  OP1  O   -5.338   5.469  7.077 1.00 . B B . 24 DC  OP1  1 1 
       16 7711 2 2  5 DC  OP2  O   -6.614   3.299  6.677 1.00 . B B . 24 DC  OP2  1 1 
       16 7712 2 2  5 DC  P    P   -5.555   4.248  6.263 1.00 . B B . 24 DC  P    1 1 
       16 7713 2 2  6 DC  C1'  C  -11.974   3.842  5.563 1.00 . B B . 25 DC  C1'  1 1 
       16 7714 2 2  6 DC  C2   C  -13.401   1.879  6.120 1.00 . B B . 25 DC  C2   1 1 
       16 7715 2 2  6 DC  C2'  C  -10.704   3.339  4.882 1.00 . B B . 25 DC  C2'  1 1 
       16 7716 2 2  6 DC  C3'  C   -9.810   4.577  4.961 1.00 . B B . 25 DC  C3'  1 1 
       16 7717 2 2  6 DC  C4   C  -15.345   1.437  4.992 1.00 . B B . 25 DC  C4   1 1 
       16 7718 2 2  6 DC  C4'  C  -10.826   5.729  5.080 1.00 . B B . 25 DC  C4'  1 1 
       16 7719 2 2  6 DC  C5   C  -15.176   2.550  4.128 1.00 . B B . 25 DC  C5   1 1 
       16 7720 2 2  6 DC  C5'  C  -10.679   6.865  4.056 1.00 . B B . 25 DC  C5'  1 1 
       16 7721 2 2  6 DC  C6   C  -14.068   3.310  4.310 1.00 . B B . 25 DC  C6   1 1 
       16 7722 2 2  6 DC  H1'  H  -11.805   3.896  6.643 1.00 . B B . 25 DC  H1'  1 1 
       16 7723 2 2  6 DC  H2'  H  -10.904   3.088  3.841 1.00 . B B . 25 DC  H2'  1 1 
       16 7724 2 2  6 DC  H2'' H  -10.276   2.485  5.410 1.00 . B B . 25 DC  H2'' 1 1 
       16 7725 2 2  6 DC  H3'  H   -9.184   4.681  4.065 1.00 . B B . 25 DC  H3'  1 1 
       16 7726 2 2  6 DC  H4'  H  -10.710   6.174  6.070 1.00 . B B . 25 DC  H4'  1 1 
       16 7727 2 2  6 DC  H41  H  -16.455  -0.096  5.529 1.00 . B B . 25 DC  H41  1 1 
       16 7728 2 2  6 DC  H42  H  -17.126   0.916  4.240 1.00 . B B . 25 DC  H42  1 1 
       16 7729 2 2  6 DC  H5   H  -15.890   2.802  3.360 1.00 . B B . 25 DC  H5   1 1 
       16 7730 2 2  6 DC  H5'  H  -11.496   7.571  4.194 1.00 . B B . 25 DC  H5'  1 1 
       16 7731 2 2  6 DC  H5'' H   -9.749   7.385  4.290 1.00 . B B . 25 DC  H5'' 1 1 
       16 7732 2 2  6 DC  H6   H  -13.895   4.184  3.693 1.00 . B B . 25 DC  H6   1 1 
       16 7733 2 2  6 DC  HO3' H   -8.329   3.829  6.083 1.00 . B B . 25 DC  HO3' 1 1 
       16 7734 2 2  6 DC  N1   N  -13.168   2.991  5.298 1.00 . B B . 25 DC  N1   1 1 
       16 7735 2 2  6 DC  N3   N  -14.496   1.102  5.944 1.00 . B B . 25 DC  N3   1 1 
       16 7736 2 2  6 DC  N4   N  -16.397   0.685  4.894 1.00 . B B . 25 DC  N4   1 1 
       16 7737 2 2  6 DC  O2   O  -12.633   1.563  7.035 1.00 . B B . 25 DC  O2   1 1 
       16 7738 2 2  6 DC  O3'  O   -9.032   4.509  6.151 1.00 . B B . 25 DC  O3'  1 1 
       16 7739 2 2  6 DC  O4'  O  -12.114   5.148  5.036 1.00 . B B . 25 DC  O4'  1 1 
       16 7740 2 2  6 DC  O5'  O  -10.646   6.440  2.694 1.00 . B B . 25 DC  O5'  1 1 
       16 7741 2 2  6 DC  OP1  O  -10.175   6.750  0.236 1.00 . B B . 25 DC  OP1  1 1 
       16 7742 2 2  6 DC  OP2  O  -10.423   8.770  1.772 1.00 . B B . 25 DC  OP2  1 1 
       16 7743 2 2  6 DC  P    P   -9.991   7.375  1.566 1.00 . B B . 25 DC  P    1 1 
       16 7744 3 3  1 ZN  ZN   ZN   0.029  -4.066 -0.437 1.00 . C A . 26 ZN  ZN   1 1 
       17 7745 1 1  1 LYS C    C   -4.520 -11.459  4.541 1.00 . A A .  1 LYS C    1 1 
       17 7746 1 1  1 LYS CA   C   -5.823 -11.573  5.332 1.00 . A A .  1 LYS CA   1 1 
       17 7747 1 1  1 LYS CB   C   -5.814 -12.871  6.170 1.00 . A A .  1 LYS CB   1 1 
       17 7748 1 1  1 LYS CD   C   -7.052 -14.256  7.959 1.00 . A A .  1 LYS CD   1 1 
       17 7749 1 1  1 LYS CE   C   -6.520 -15.630  7.534 1.00 . A A .  1 LYS CE   1 1 
       17 7750 1 1  1 LYS CG   C   -7.155 -13.208  6.841 1.00 . A A .  1 LYS CG   1 1 
       17 7751 1 1  1 LYS H1   H   -6.927 -12.133  3.655 1.00 . A A .  1 LYS H1   1 1 
       17 7752 1 1  1 LYS H2   H   -7.059 -10.536  4.042 1.00 . A A .  1 LYS H2   1 1 
       17 7753 1 1  1 LYS H3   H   -7.852 -11.644  4.919 1.00 . A A .  1 LYS H3   1 1 
       17 7754 1 1  1 LYS HA   H   -5.862 -10.729  6.025 1.00 . A A .  1 LYS HA   1 1 
       17 7755 1 1  1 LYS HB2  H   -5.537 -13.700  5.524 1.00 . A A .  1 LYS HB2  1 1 
       17 7756 1 1  1 LYS HB3  H   -5.046 -12.766  6.938 1.00 . A A .  1 LYS HB3  1 1 
       17 7757 1 1  1 LYS HD2  H   -6.403 -13.863  8.742 1.00 . A A .  1 LYS HD2  1 1 
       17 7758 1 1  1 LYS HD3  H   -8.043 -14.385  8.397 1.00 . A A .  1 LYS HD3  1 1 
       17 7759 1 1  1 LYS HE2  H   -5.503 -15.533  7.144 1.00 . A A .  1 LYS HE2  1 1 
       17 7760 1 1  1 LYS HE3  H   -6.469 -16.258  8.427 1.00 . A A .  1 LYS HE3  1 1 
       17 7761 1 1  1 LYS HG2  H   -7.568 -12.304  7.281 1.00 . A A .  1 LYS HG2  1 1 
       17 7762 1 1  1 LYS HG3  H   -7.853 -13.565  6.082 1.00 . A A .  1 LYS HG3  1 1 
       17 7763 1 1  1 LYS HZ1  H   -7.272 -17.296  6.576 1.00 . A A .  1 LYS HZ1  1 1 
       17 7764 1 1  1 LYS HZ2  H   -7.189 -15.987  5.586 1.00 . A A .  1 LYS HZ2  1 1 
       17 7765 1 1  1 LYS HZ3  H   -8.376 -16.113  6.727 1.00 . A A .  1 LYS HZ3  1 1 
       17 7766 1 1  1 LYS N    N   -6.986 -11.471  4.423 1.00 . A A .  1 LYS N    1 1 
       17 7767 1 1  1 LYS NZ   N   -7.393 -16.288  6.535 1.00 . A A .  1 LYS NZ   1 1 
       17 7768 1 1  1 LYS O    O   -4.372 -12.121  3.513 1.00 . A A .  1 LYS O    1 1 
       17 7769 1 1  2 GLY C    C   -1.906  -8.922  4.397 1.00 . A A .  2 GLY C    1 1 
       17 7770 1 1  2 GLY CA   C   -2.274 -10.406  4.339 1.00 . A A .  2 GLY CA   1 1 
       17 7771 1 1  2 GLY H    H   -3.744 -10.124  5.857 1.00 . A A .  2 GLY H    1 1 
       17 7772 1 1  2 GLY HA2  H   -1.474 -10.982  4.802 1.00 . A A .  2 GLY HA2  1 1 
       17 7773 1 1  2 GLY HA3  H   -2.338 -10.712  3.293 1.00 . A A .  2 GLY HA3  1 1 
       17 7774 1 1  2 GLY N    N   -3.555 -10.665  5.016 1.00 . A A .  2 GLY N    1 1 
       17 7775 1 1  2 GLY O    O   -1.660  -8.373  5.480 1.00 . A A .  2 GLY O    1 1 
       17 7776 1 1  3 CYS C    C   -3.136  -6.140  3.515 1.00 . A A .  3 CYS C    1 1 
       17 7777 1 1  3 CYS CA   C   -1.854  -6.832  3.048 1.00 . A A .  3 CYS CA   1 1 
       17 7778 1 1  3 CYS CB   C   -1.599  -6.519  1.563 1.00 . A A .  3 CYS CB   1 1 
       17 7779 1 1  3 CYS H    H   -1.976  -8.844  2.397 1.00 . A A .  3 CYS H    1 1 
       17 7780 1 1  3 CYS HA   H   -1.024  -6.448  3.635 1.00 . A A .  3 CYS HA   1 1 
       17 7781 1 1  3 CYS HB2  H   -0.988  -7.311  1.140 1.00 . A A .  3 CYS HB2  1 1 
       17 7782 1 1  3 CYS HB3  H   -2.562  -6.547  1.061 1.00 . A A .  3 CYS HB3  1 1 
       17 7783 1 1  3 CYS N    N   -1.922  -8.276  3.231 1.00 . A A .  3 CYS N    1 1 
       17 7784 1 1  3 CYS O    O   -4.186  -6.745  3.748 1.00 . A A .  3 CYS O    1 1 
       17 7785 1 1  3 CYS SG   S   -0.838  -4.871  1.327 1.00 . A A .  3 CYS SG   1 1 
       17 7786 1 1  4 TRP C    C   -4.867  -3.632  2.390 1.00 . A A .  4 TRP C    1 1 
       17 7787 1 1  4 TRP CA   C   -4.106  -3.865  3.704 1.00 . A A .  4 TRP CA   1 1 
       17 7788 1 1  4 TRP CB   C   -3.417  -2.614  4.242 1.00 . A A .  4 TRP CB   1 1 
       17 7789 1 1  4 TRP CD1  C   -5.276  -0.876  4.176 1.00 . A A .  4 TRP CD1  1 1 
       17 7790 1 1  4 TRP CD2  C   -3.307  -0.192  3.353 1.00 . A A .  4 TRP CD2  1 1 
       17 7791 1 1  4 TRP CE2  C   -4.197   0.901  3.231 1.00 . A A .  4 TRP CE2  1 1 
       17 7792 1 1  4 TRP CE3  C   -1.980  -0.014  2.925 1.00 . A A .  4 TRP CE3  1 1 
       17 7793 1 1  4 TRP CG   C   -4.016  -1.300  3.941 1.00 . A A .  4 TRP CG   1 1 
       17 7794 1 1  4 TRP CH2  C   -2.461   2.271  2.248 1.00 . A A .  4 TRP CH2  1 1 
       17 7795 1 1  4 TRP CZ2  C   -3.781   2.116  2.691 1.00 . A A .  4 TRP CZ2  1 1 
       17 7796 1 1  4 TRP CZ3  C   -1.564   1.199  2.373 1.00 . A A .  4 TRP CZ3  1 1 
       17 7797 1 1  4 TRP H    H   -2.134  -4.483  3.214 1.00 . A A .  4 TRP H    1 1 
       17 7798 1 1  4 TRP HA   H   -4.829  -4.217  4.439 1.00 . A A .  4 TRP HA   1 1 
       17 7799 1 1  4 TRP HB2  H   -3.285  -2.675  5.311 1.00 . A A .  4 TRP HB2  1 1 
       17 7800 1 1  4 TRP HB3  H   -2.407  -2.582  3.835 1.00 . A A .  4 TRP HB3  1 1 
       17 7801 1 1  4 TRP HD1  H   -6.066  -1.469  4.624 1.00 . A A .  4 TRP HD1  1 1 
       17 7802 1 1  4 TRP HE1  H   -6.246   0.964  3.800 1.00 . A A .  4 TRP HE1  1 1 
       17 7803 1 1  4 TRP HE3  H   -1.272  -0.823  3.010 1.00 . A A .  4 TRP HE3  1 1 
       17 7804 1 1  4 TRP HH2  H   -2.137   3.218  1.838 1.00 . A A .  4 TRP HH2  1 1 
       17 7805 1 1  4 TRP HZ2  H   -4.483   2.913  2.607 1.00 . A A .  4 TRP HZ2  1 1 
       17 7806 1 1  4 TRP HZ3  H   -0.549   1.284  2.064 1.00 . A A .  4 TRP HZ3  1 1 
       17 7807 1 1  4 TRP N    N   -3.035  -4.827  3.523 1.00 . A A .  4 TRP N    1 1 
       17 7808 1 1  4 TRP NE1  N   -5.386   0.432  3.750 1.00 . A A .  4 TRP NE1  1 1 
       17 7809 1 1  4 TRP O    O   -6.065  -3.912  2.318 1.00 . A A .  4 TRP O    1 1 
       17 7810 1 1  5 LYS C    C   -4.486  -3.862 -1.077 1.00 . A A .  5 LYS C    1 1 
       17 7811 1 1  5 LYS CA   C   -4.768  -2.845  0.029 1.00 . A A .  5 LYS CA   1 1 
       17 7812 1 1  5 LYS CB   C   -4.425  -1.387 -0.352 1.00 . A A .  5 LYS CB   1 1 
       17 7813 1 1  5 LYS CD   C   -2.867  -1.358 -2.458 1.00 . A A .  5 LYS CD   1 1 
       17 7814 1 1  5 LYS CE   C   -3.822  -0.484 -3.280 1.00 . A A .  5 LYS CE   1 1 
       17 7815 1 1  5 LYS CG   C   -3.021  -1.136 -0.939 1.00 . A A .  5 LYS CG   1 1 
       17 7816 1 1  5 LYS H    H   -3.198  -2.953  1.490 1.00 . A A .  5 LYS H    1 1 
       17 7817 1 1  5 LYS HA   H   -5.851  -2.861  0.143 1.00 . A A .  5 LYS HA   1 1 
       17 7818 1 1  5 LYS HB2  H   -5.182  -1.023 -1.047 1.00 . A A .  5 LYS HB2  1 1 
       17 7819 1 1  5 LYS HB3  H   -4.526  -0.775  0.547 1.00 . A A .  5 LYS HB3  1 1 
       17 7820 1 1  5 LYS HD2  H   -1.835  -1.166 -2.744 1.00 . A A .  5 LYS HD2  1 1 
       17 7821 1 1  5 LYS HD3  H   -3.068  -2.400 -2.694 1.00 . A A .  5 LYS HD3  1 1 
       17 7822 1 1  5 LYS HE2  H   -4.533  -1.132 -3.792 1.00 . A A .  5 LYS HE2  1 1 
       17 7823 1 1  5 LYS HE3  H   -4.384   0.145 -2.593 1.00 . A A .  5 LYS HE3  1 1 
       17 7824 1 1  5 LYS HG2  H   -2.742  -0.104 -0.725 1.00 . A A .  5 LYS HG2  1 1 
       17 7825 1 1  5 LYS HG3  H   -2.317  -1.779 -0.421 1.00 . A A .  5 LYS HG3  1 1 
       17 7826 1 1  5 LYS HZ1  H   -3.839   0.844 -4.854 1.00 . A A .  5 LYS HZ1  1 1 
       17 7827 1 1  5 LYS HZ2  H   -2.513  -0.140 -4.877 1.00 . A A .  5 LYS HZ2  1 1 
       17 7828 1 1  5 LYS HZ3  H   -2.620   1.115 -3.808 1.00 . A A .  5 LYS HZ3  1 1 
       17 7829 1 1  5 LYS N    N   -4.169  -3.183  1.335 1.00 . A A .  5 LYS N    1 1 
       17 7830 1 1  5 LYS NZ   N   -3.146   0.381 -4.271 1.00 . A A .  5 LYS NZ   1 1 
       17 7831 1 1  5 LYS O    O   -5.320  -4.010 -1.974 1.00 . A A .  5 LYS O    1 1 
       17 7832 1 1  6 CYS C    C   -3.697  -6.683 -2.300 1.00 . A A .  6 CYS C    1 1 
       17 7833 1 1  6 CYS CA   C   -2.877  -5.389 -2.148 1.00 . A A .  6 CYS CA   1 1 
       17 7834 1 1  6 CYS CB   C   -1.385  -5.710 -1.961 1.00 . A A .  6 CYS CB   1 1 
       17 7835 1 1  6 CYS H    H   -2.702  -4.398 -0.273 1.00 . A A .  6 CYS H    1 1 
       17 7836 1 1  6 CYS HA   H   -2.997  -4.815 -3.068 1.00 . A A .  6 CYS HA   1 1 
       17 7837 1 1  6 CYS HB2  H   -1.259  -6.392 -1.119 1.00 . A A .  6 CYS HB2  1 1 
       17 7838 1 1  6 CYS HB3  H   -1.054  -6.220 -2.866 1.00 . A A .  6 CYS HB3  1 1 
       17 7839 1 1  6 CYS N    N   -3.345  -4.562 -1.033 1.00 . A A .  6 CYS N    1 1 
       17 7840 1 1  6 CYS O    O   -4.114  -7.050 -3.397 1.00 . A A .  6 CYS O    1 1 
       17 7841 1 1  6 CYS SG   S   -0.370  -4.228 -1.721 1.00 . A A .  6 CYS SG   1 1 
       17 7842 1 1  7 GLY C    C   -4.038  -9.862 -0.852 1.00 . A A .  7 GLY C    1 1 
       17 7843 1 1  7 GLY CA   C   -4.778  -8.531 -1.006 1.00 . A A .  7 GLY CA   1 1 
       17 7844 1 1  7 GLY H    H   -3.483  -6.979 -0.357 1.00 . A A .  7 GLY H    1 1 
       17 7845 1 1  7 GLY HA2  H   -5.318  -8.370 -0.084 1.00 . A A .  7 GLY HA2  1 1 
       17 7846 1 1  7 GLY HA3  H   -5.484  -8.611 -1.831 1.00 . A A .  7 GLY HA3  1 1 
       17 7847 1 1  7 GLY N    N   -3.920  -7.356 -1.176 1.00 . A A .  7 GLY N    1 1 
       17 7848 1 1  7 GLY O    O   -4.633 -10.922 -1.037 1.00 . A A .  7 GLY O    1 1 
       17 7849 1 1  8 LYS C    C   -0.959 -10.938  0.713 1.00 . A A .  8 LYS C    1 1 
       17 7850 1 1  8 LYS CA   C   -1.762 -10.897 -0.587 1.00 . A A .  8 LYS CA   1 1 
       17 7851 1 1  8 LYS CB   C   -0.791 -10.638 -1.755 1.00 . A A .  8 LYS CB   1 1 
       17 7852 1 1  8 LYS CD   C   -0.443  -9.861 -4.173 1.00 . A A .  8 LYS CD   1 1 
       17 7853 1 1  8 LYS CE   C    0.048  -8.404 -4.206 1.00 . A A .  8 LYS CE   1 1 
       17 7854 1 1  8 LYS CG   C   -1.459 -10.205 -3.078 1.00 . A A .  8 LYS CG   1 1 
       17 7855 1 1  8 LYS H    H   -2.373  -8.890 -0.316 1.00 . A A .  8 LYS H    1 1 
       17 7856 1 1  8 LYS HA   H   -2.266 -11.857 -0.724 1.00 . A A .  8 LYS HA   1 1 
       17 7857 1 1  8 LYS HB2  H   -0.094  -9.860 -1.448 1.00 . A A .  8 LYS HB2  1 1 
       17 7858 1 1  8 LYS HB3  H   -0.210 -11.546 -1.933 1.00 . A A .  8 LYS HB3  1 1 
       17 7859 1 1  8 LYS HD2  H    0.410 -10.538 -4.113 1.00 . A A .  8 LYS HD2  1 1 
       17 7860 1 1  8 LYS HD3  H   -0.942 -10.026 -5.121 1.00 . A A .  8 LYS HD3  1 1 
       17 7861 1 1  8 LYS HE2  H    0.657  -8.284 -5.108 1.00 . A A .  8 LYS HE2  1 1 
       17 7862 1 1  8 LYS HE3  H   -0.811  -7.741 -4.311 1.00 . A A .  8 LYS HE3  1 1 
       17 7863 1 1  8 LYS HG2  H   -2.083 -11.029 -3.429 1.00 . A A .  8 LYS HG2  1 1 
       17 7864 1 1  8 LYS HG3  H   -2.094  -9.333 -2.935 1.00 . A A .  8 LYS HG3  1 1 
       17 7865 1 1  8 LYS HZ1  H    1.330  -7.126 -3.210 1.00 . A A .  8 LYS HZ1  1 1 
       17 7866 1 1  8 LYS HZ2  H    1.594  -8.691 -2.857 1.00 . A A .  8 LYS HZ2  1 1 
       17 7867 1 1  8 LYS HZ3  H    0.320  -7.917 -2.174 1.00 . A A .  8 LYS HZ3  1 1 
       17 7868 1 1  8 LYS N    N   -2.743  -9.801 -0.531 1.00 . A A .  8 LYS N    1 1 
       17 7869 1 1  8 LYS NZ   N    0.857  -8.010 -3.029 1.00 . A A .  8 LYS NZ   1 1 
       17 7870 1 1  8 LYS O    O   -0.761  -9.881  1.304 1.00 . A A .  8 LYS O    1 1 
       17 7871 1 1  9 GLU C    C    1.974 -11.682  1.828 1.00 . A A .  9 GLU C    1 1 
       17 7872 1 1  9 GLU CA   C    0.560 -12.158  2.239 1.00 . A A .  9 GLU CA   1 1 
       17 7873 1 1  9 GLU CB   C    0.575 -13.566  2.854 1.00 . A A .  9 GLU CB   1 1 
       17 7874 1 1  9 GLU CD   C   -0.606 -15.298  4.248 1.00 . A A .  9 GLU CD   1 1 
       17 7875 1 1  9 GLU CG   C   -0.705 -13.899  3.630 1.00 . A A .  9 GLU CG   1 1 
       17 7876 1 1  9 GLU H    H   -0.548 -12.913  0.578 1.00 . A A .  9 GLU H    1 1 
       17 7877 1 1  9 GLU HA   H    0.237 -11.471  3.021 1.00 . A A .  9 GLU HA   1 1 
       17 7878 1 1  9 GLU HB2  H    0.739 -14.309  2.077 1.00 . A A .  9 GLU HB2  1 1 
       17 7879 1 1  9 GLU HB3  H    1.404 -13.619  3.560 1.00 . A A .  9 GLU HB3  1 1 
       17 7880 1 1  9 GLU HG2  H   -0.841 -13.166  4.423 1.00 . A A .  9 GLU HG2  1 1 
       17 7881 1 1  9 GLU HG3  H   -1.568 -13.841  2.966 1.00 . A A .  9 GLU HG3  1 1 
       17 7882 1 1  9 GLU N    N   -0.408 -12.075  1.128 1.00 . A A .  9 GLU N    1 1 
       17 7883 1 1  9 GLU O    O    2.971 -12.386  2.010 1.00 . A A .  9 GLU O    1 1 
       17 7884 1 1  9 GLU OE1  O    0.370 -15.571  4.990 1.00 . A A .  9 GLU OE1  1 1 
       17 7885 1 1  9 GLU OE2  O   -1.502 -16.147  4.024 1.00 . A A .  9 GLU OE2  1 1 
       17 7886 1 1 10 GLY C    C    3.963  -8.997  1.842 1.00 . A A . 10 GLY C    1 1 
       17 7887 1 1 10 GLY CA   C    3.310  -9.882  0.782 1.00 . A A . 10 GLY CA   1 1 
       17 7888 1 1 10 GLY H    H    1.207  -9.951  1.143 1.00 . A A . 10 GLY H    1 1 
       17 7889 1 1 10 GLY HA2  H    4.015 -10.651  0.475 1.00 . A A . 10 GLY HA2  1 1 
       17 7890 1 1 10 GLY HA3  H    3.100  -9.253 -0.080 1.00 . A A . 10 GLY HA3  1 1 
       17 7891 1 1 10 GLY N    N    2.058 -10.495  1.223 1.00 . A A . 10 GLY N    1 1 
       17 7892 1 1 10 GLY O    O    5.186  -8.985  1.969 1.00 . A A . 10 GLY O    1 1 
       17 7893 1 1 11 HIS C    C    2.373  -6.641  4.298 1.00 . A A . 11 HIS C    1 1 
       17 7894 1 1 11 HIS CA   C    3.590  -7.235  3.558 1.00 . A A . 11 HIS CA   1 1 
       17 7895 1 1 11 HIS CB   C    4.353  -6.105  2.839 1.00 . A A . 11 HIS CB   1 1 
       17 7896 1 1 11 HIS CD2  C    2.458  -4.833  1.721 1.00 . A A . 11 HIS CD2  1 1 
       17 7897 1 1 11 HIS CE1  C    3.089  -4.836 -0.367 1.00 . A A . 11 HIS CE1  1 1 
       17 7898 1 1 11 HIS CG   C    3.628  -5.524  1.650 1.00 . A A . 11 HIS CG   1 1 
       17 7899 1 1 11 HIS H    H    2.155  -8.361  2.500 1.00 . A A . 11 HIS H    1 1 
       17 7900 1 1 11 HIS HA   H    4.241  -7.711  4.290 1.00 . A A . 11 HIS HA   1 1 
       17 7901 1 1 11 HIS HB2  H    4.504  -5.311  3.562 1.00 . A A . 11 HIS HB2  1 1 
       17 7902 1 1 11 HIS HB3  H    5.332  -6.460  2.522 1.00 . A A . 11 HIS HB3  1 1 
       17 7903 1 1 11 HIS HD1  H    4.931  -5.795 -0.035 1.00 . A A . 11 HIS HD1  1 1 
       17 7904 1 1 11 HIS HD2  H    1.994  -4.530  2.653 1.00 . A A . 11 HIS HD2  1 1 
       17 7905 1 1 11 HIS HE1  H    3.167  -4.569 -1.408 1.00 . A A . 11 HIS HE1  1 1 
       17 7906 1 1 11 HIS N    N    3.157  -8.229  2.575 1.00 . A A . 11 HIS N    1 1 
       17 7907 1 1 11 HIS ND1  N    4.019  -5.516  0.328 1.00 . A A . 11 HIS ND1  1 1 
       17 7908 1 1 11 HIS NE2  N    2.065  -4.464  0.421 1.00 . A A . 11 HIS NE2  1 1 
       17 7909 1 1 11 HIS O    O    1.239  -6.916  3.926 1.00 . A A . 11 HIS O    1 1 
       17 7910 1 1 12 GLN C    C    1.766  -3.438  5.535 1.00 . A A . 12 GLN C    1 1 
       17 7911 1 1 12 GLN CA   C    1.587  -4.907  5.925 1.00 . A A . 12 GLN CA   1 1 
       17 7912 1 1 12 GLN CB   C    1.664  -5.175  7.438 1.00 . A A . 12 GLN CB   1 1 
       17 7913 1 1 12 GLN CD   C   -0.017  -5.679  9.283 1.00 . A A . 12 GLN CD   1 1 
       17 7914 1 1 12 GLN CG   C    0.469  -4.654  8.259 1.00 . A A . 12 GLN CG   1 1 
       17 7915 1 1 12 GLN H    H    3.576  -5.544  5.483 1.00 . A A . 12 GLN H    1 1 
       17 7916 1 1 12 GLN HA   H    0.585  -5.139  5.569 1.00 . A A . 12 GLN HA   1 1 
       17 7917 1 1 12 GLN HB2  H    1.717  -6.251  7.584 1.00 . A A . 12 GLN HB2  1 1 
       17 7918 1 1 12 GLN HB3  H    2.599  -4.754  7.812 1.00 . A A . 12 GLN HB3  1 1 
       17 7919 1 1 12 GLN HE21 H    1.522  -5.280 10.524 1.00 . A A . 12 GLN HE21 1 1 
       17 7920 1 1 12 GLN HE22 H    0.349  -6.472 11.085 1.00 . A A . 12 GLN HE22 1 1 
       17 7921 1 1 12 GLN HG2  H    0.756  -3.739  8.777 1.00 . A A . 12 GLN HG2  1 1 
       17 7922 1 1 12 GLN HG3  H   -0.368  -4.423  7.600 1.00 . A A . 12 GLN HG3  1 1 
       17 7923 1 1 12 GLN N    N    2.602  -5.751  5.268 1.00 . A A . 12 GLN N    1 1 
       17 7924 1 1 12 GLN NE2  N    0.679  -5.834 10.383 1.00 . A A . 12 GLN NE2  1 1 
       17 7925 1 1 12 GLN O    O    2.651  -3.105  4.751 1.00 . A A . 12 GLN O    1 1 
       17 7926 1 1 12 GLN OE1  O   -1.023  -6.356  9.088 1.00 . A A . 12 GLN OE1  1 1 
       17 7927 1 1 13 MET C    C    2.170  -0.440  5.611 1.00 . A A . 13 MET C    1 1 
       17 7928 1 1 13 MET CA   C    0.814  -1.147  5.603 1.00 . A A . 13 MET CA   1 1 
       17 7929 1 1 13 MET CB   C   -0.189  -0.376  6.478 1.00 . A A . 13 MET CB   1 1 
       17 7930 1 1 13 MET CE   C   -3.332   0.648  7.953 1.00 . A A . 13 MET CE   1 1 
       17 7931 1 1 13 MET CG   C   -1.563  -1.026  6.578 1.00 . A A . 13 MET CG   1 1 
       17 7932 1 1 13 MET H    H    0.232  -2.868  6.716 1.00 . A A . 13 MET H    1 1 
       17 7933 1 1 13 MET HA   H    0.448  -1.122  4.581 1.00 . A A . 13 MET HA   1 1 
       17 7934 1 1 13 MET HB2  H    0.229  -0.255  7.474 1.00 . A A . 13 MET HB2  1 1 
       17 7935 1 1 13 MET HB3  H   -0.348   0.599  6.038 1.00 . A A . 13 MET HB3  1 1 
       17 7936 1 1 13 MET HE1  H   -3.922   0.843  8.847 1.00 . A A . 13 MET HE1  1 1 
       17 7937 1 1 13 MET HE2  H   -2.655   1.483  7.786 1.00 . A A . 13 MET HE2  1 1 
       17 7938 1 1 13 MET HE3  H   -4.004   0.547  7.102 1.00 . A A . 13 MET HE3  1 1 
       17 7939 1 1 13 MET HG2  H   -2.191  -0.648  5.786 1.00 . A A . 13 MET HG2  1 1 
       17 7940 1 1 13 MET HG3  H   -1.469  -2.071  6.358 1.00 . A A . 13 MET HG3  1 1 
       17 7941 1 1 13 MET N    N    0.917  -2.543  6.048 1.00 . A A . 13 MET N    1 1 
       17 7942 1 1 13 MET O    O    2.445   0.325  4.693 1.00 . A A . 13 MET O    1 1 
       17 7943 1 1 13 MET SD   S   -2.391  -0.882  8.182 1.00 . A A . 13 MET SD   1 1 
       17 7944 1 1 14 LYS C    C    5.372  -0.604  5.652 1.00 . A A . 14 LYS C    1 1 
       17 7945 1 1 14 LYS CA   C    4.387  -0.233  6.768 1.00 . A A . 14 LYS CA   1 1 
       17 7946 1 1 14 LYS CB   C    4.934  -0.739  8.118 1.00 . A A . 14 LYS CB   1 1 
       17 7947 1 1 14 LYS CD   C    4.405   1.326  9.584 1.00 . A A . 14 LYS CD   1 1 
       17 7948 1 1 14 LYS CE   C    3.234   2.047 10.265 1.00 . A A . 14 LYS CE   1 1 
       17 7949 1 1 14 LYS CG   C    4.179  -0.177  9.335 1.00 . A A . 14 LYS CG   1 1 
       17 7950 1 1 14 LYS H    H    2.690  -1.407  7.291 1.00 . A A . 14 LYS H    1 1 
       17 7951 1 1 14 LYS HA   H    4.342   0.854  6.765 1.00 . A A . 14 LYS HA   1 1 
       17 7952 1 1 14 LYS HB2  H    4.859  -1.829  8.139 1.00 . A A . 14 LYS HB2  1 1 
       17 7953 1 1 14 LYS HB3  H    5.993  -0.499  8.189 1.00 . A A . 14 LYS HB3  1 1 
       17 7954 1 1 14 LYS HD2  H    5.265   1.412 10.243 1.00 . A A . 14 LYS HD2  1 1 
       17 7955 1 1 14 LYS HD3  H    4.646   1.846  8.657 1.00 . A A . 14 LYS HD3  1 1 
       17 7956 1 1 14 LYS HE2  H    2.955   1.507 11.175 1.00 . A A . 14 LYS HE2  1 1 
       17 7957 1 1 14 LYS HE3  H    3.572   3.045 10.559 1.00 . A A . 14 LYS HE3  1 1 
       17 7958 1 1 14 LYS HG2  H    3.120  -0.379  9.205 1.00 . A A . 14 LYS HG2  1 1 
       17 7959 1 1 14 LYS HG3  H    4.502  -0.719 10.224 1.00 . A A . 14 LYS HG3  1 1 
       17 7960 1 1 14 LYS HZ1  H    1.580   1.291  9.274 1.00 . A A . 14 LYS HZ1  1 1 
       17 7961 1 1 14 LYS HZ2  H    2.293   2.590  8.483 1.00 . A A . 14 LYS HZ2  1 1 
       17 7962 1 1 14 LYS HZ3  H    1.356   2.806  9.799 1.00 . A A . 14 LYS HZ3  1 1 
       17 7963 1 1 14 LYS N    N    3.020  -0.750  6.597 1.00 . A A . 14 LYS N    1 1 
       17 7964 1 1 14 LYS NZ   N    2.051   2.187  9.383 1.00 . A A . 14 LYS NZ   1 1 
       17 7965 1 1 14 LYS O    O    6.417   0.035  5.554 1.00 . A A . 14 LYS O    1 1 
       17 7966 1 1 15 ASP C    C    5.008  -1.936  2.342 1.00 . A A . 15 ASP C    1 1 
       17 7967 1 1 15 ASP CA   C    5.825  -2.016  3.645 1.00 . A A . 15 ASP CA   1 1 
       17 7968 1 1 15 ASP CB   C    6.344  -3.436  3.880 1.00 . A A . 15 ASP CB   1 1 
       17 7969 1 1 15 ASP CG   C    7.817  -3.458  4.280 1.00 . A A . 15 ASP CG   1 1 
       17 7970 1 1 15 ASP H    H    4.210  -2.138  5.023 1.00 . A A . 15 ASP H    1 1 
       17 7971 1 1 15 ASP HA   H    6.680  -1.356  3.505 1.00 . A A . 15 ASP HA   1 1 
       17 7972 1 1 15 ASP HB2  H    5.718  -3.905  4.644 1.00 . A A . 15 ASP HB2  1 1 
       17 7973 1 1 15 ASP HB3  H    6.242  -4.013  2.964 1.00 . A A . 15 ASP HB3  1 1 
       17 7974 1 1 15 ASP N    N    5.057  -1.605  4.832 1.00 . A A . 15 ASP N    1 1 
       17 7975 1 1 15 ASP O    O    5.521  -2.196  1.252 1.00 . A A . 15 ASP O    1 1 
       17 7976 1 1 15 ASP OD1  O    8.162  -2.889  5.346 1.00 . A A . 15 ASP OD1  1 1 
       17 7977 1 1 15 ASP OD2  O    8.645  -4.003  3.510 1.00 . A A . 15 ASP OD2  1 1 
       17 7978 1 1 16 CYS C    C    2.875   0.179  1.003 1.00 . A A . 16 CYS C    1 1 
       17 7979 1 1 16 CYS CA   C    2.813  -1.312  1.378 1.00 . A A . 16 CYS CA   1 1 
       17 7980 1 1 16 CYS CB   C    1.431  -1.795  1.841 1.00 . A A . 16 CYS CB   1 1 
       17 7981 1 1 16 CYS H    H    3.396  -1.398  3.402 1.00 . A A . 16 CYS H    1 1 
       17 7982 1 1 16 CYS HA   H    3.109  -1.908  0.518 1.00 . A A . 16 CYS HA   1 1 
       17 7983 1 1 16 CYS HB2  H    1.514  -2.732  2.351 1.00 . A A . 16 CYS HB2  1 1 
       17 7984 1 1 16 CYS HB3  H    1.062  -1.175  2.621 1.00 . A A . 16 CYS HB3  1 1 
       17 7985 1 1 16 CYS N    N    3.734  -1.567  2.466 1.00 . A A . 16 CYS N    1 1 
       17 7986 1 1 16 CYS O    O    3.486   0.565  0.015 1.00 . A A . 16 CYS O    1 1 
       17 7987 1 1 16 CYS SG   S    0.259  -1.900  0.486 1.00 . A A . 16 CYS SG   1 1 
       17 7988 1 1 17 THR C    C    1.215   2.746  0.345 1.00 . A A . 17 THR C    1 1 
       17 7989 1 1 17 THR CA   C    1.954   2.439  1.649 1.00 . A A . 17 THR CA   1 1 
       17 7990 1 1 17 THR CB   C    3.105   3.429  1.967 1.00 . A A . 17 THR CB   1 1 
       17 7991 1 1 17 THR CG2  C    4.093   2.871  2.970 1.00 . A A . 17 THR CG2  1 1 
       17 7992 1 1 17 THR H    H    1.972   0.598  2.722 1.00 . A A . 17 THR H    1 1 
       17 7993 1 1 17 THR HA   H    1.216   2.662  2.415 1.00 . A A . 17 THR HA   1 1 
       17 7994 1 1 17 THR HB   H    2.661   4.335  2.375 1.00 . A A . 17 THR HB   1 1 
       17 7995 1 1 17 THR HG1  H    4.354   4.625  1.144 1.00 . A A . 17 THR HG1  1 1 
       17 7996 1 1 17 THR HG21 H    4.805   3.648  3.242 1.00 . A A . 17 THR HG21 1 1 
       17 7997 1 1 17 THR HG22 H    4.614   2.035  2.504 1.00 . A A . 17 THR HG22 1 1 
       17 7998 1 1 17 THR HG23 H    3.559   2.533  3.853 1.00 . A A . 17 THR HG23 1 1 
       17 7999 1 1 17 THR N    N    2.267   1.013  1.853 1.00 . A A . 17 THR N    1 1 
       17 8000 1 1 17 THR O    O    1.187   3.893 -0.069 1.00 . A A . 17 THR O    1 1 
       17 8001 1 1 17 THR OG1  O    3.915   3.807  0.886 1.00 . A A . 17 THR OG1  1 1 
       17 8002 1 1 18 GLU C    C   -1.254   2.474 -1.998 1.00 . A A . 18 GLU C    1 1 
       17 8003 1 1 18 GLU CA   C    0.174   1.911 -1.723 1.00 . A A . 18 GLU CA   1 1 
       17 8004 1 1 18 GLU CB   C    0.434   0.600 -2.492 1.00 . A A . 18 GLU CB   1 1 
       17 8005 1 1 18 GLU CD   C    2.319   0.022 -4.118 1.00 . A A . 18 GLU CD   1 1 
       17 8006 1 1 18 GLU CG   C    1.925   0.272 -2.659 1.00 . A A . 18 GLU CG   1 1 
       17 8007 1 1 18 GLU H    H    0.631   0.821  0.047 1.00 . A A . 18 GLU H    1 1 
       17 8008 1 1 18 GLU HA   H    0.885   2.641 -2.112 1.00 . A A . 18 GLU HA   1 1 
       17 8009 1 1 18 GLU HB2  H   -0.044  -0.217 -1.957 1.00 . A A . 18 GLU HB2  1 1 
       17 8010 1 1 18 GLU HB3  H   -0.019   0.658 -3.480 1.00 . A A . 18 GLU HB3  1 1 
       17 8011 1 1 18 GLU HG2  H    2.530   1.094 -2.278 1.00 . A A . 18 GLU HG2  1 1 
       17 8012 1 1 18 GLU HG3  H    2.143  -0.618 -2.067 1.00 . A A . 18 GLU HG3  1 1 
       17 8013 1 1 18 GLU N    N    0.575   1.767 -0.315 1.00 . A A . 18 GLU N    1 1 
       17 8014 1 1 18 GLU O    O   -1.679   2.503 -3.157 1.00 . A A . 18 GLU O    1 1 
       17 8015 1 1 18 GLU OE1  O    2.400   0.985 -4.921 1.00 . A A . 18 GLU OE1  1 1 
       17 8016 1 1 18 GLU OE2  O    2.585  -1.142 -4.501 1.00 . A A . 18 GLU OE2  1 1 
       17 8017 1 1 19 ARG C    C   -4.452   2.380 -1.183 1.00 . A A . 19 ARG C    1 1 
       17 8018 1 1 19 ARG CA   C   -3.384   3.451 -0.968 1.00 . A A . 19 ARG CA   1 1 
       17 8019 1 1 19 ARG CB   C   -3.564   4.611 -1.971 1.00 . A A . 19 ARG CB   1 1 
       17 8020 1 1 19 ARG CD   C   -4.864   6.648 -2.726 1.00 . A A . 19 ARG CD   1 1 
       17 8021 1 1 19 ARG CG   C   -4.756   5.526 -1.675 1.00 . A A . 19 ARG CG   1 1 
       17 8022 1 1 19 ARG CZ   C   -6.542   8.275 -1.787 1.00 . A A . 19 ARG CZ   1 1 
       17 8023 1 1 19 ARG H    H   -1.555   2.828 -0.061 1.00 . A A . 19 ARG H    1 1 
       17 8024 1 1 19 ARG HA   H   -3.583   3.834  0.044 1.00 . A A . 19 ARG HA   1 1 
       17 8025 1 1 19 ARG HB2  H   -2.679   5.222 -1.955 1.00 . A A . 19 ARG HB2  1 1 
       17 8026 1 1 19 ARG HB3  H   -3.656   4.205 -2.980 1.00 . A A . 19 ARG HB3  1 1 
       17 8027 1 1 19 ARG HD2  H   -3.878   6.826 -3.159 1.00 . A A . 19 ARG HD2  1 1 
       17 8028 1 1 19 ARG HD3  H   -5.519   6.336 -3.538 1.00 . A A . 19 ARG HD3  1 1 
       17 8029 1 1 19 ARG HE   H   -4.621   8.632 -1.991 1.00 . A A . 19 ARG HE   1 1 
       17 8030 1 1 19 ARG HG2  H   -5.683   4.950 -1.668 1.00 . A A . 19 ARG HG2  1 1 
       17 8031 1 1 19 ARG HG3  H   -4.606   5.961 -0.686 1.00 . A A . 19 ARG HG3  1 1 
       17 8032 1 1 19 ARG HH11 H   -7.575   6.753 -2.615 1.00 . A A . 19 ARG HH11 1 1 
       17 8033 1 1 19 ARG HH12 H   -8.485   7.932 -1.673 1.00 . A A . 19 ARG HH12 1 1 
       17 8034 1 1 19 ARG HH21 H   -5.929  10.014 -1.021 1.00 . A A . 19 ARG HH21 1 1 
       17 8035 1 1 19 ARG HH22 H   -7.658   9.667 -0.920 1.00 . A A . 19 ARG HH22 1 1 
       17 8036 1 1 19 ARG N    N   -1.978   2.948 -0.967 1.00 . A A . 19 ARG N    1 1 
       17 8037 1 1 19 ARG NE   N   -5.324   7.918 -2.143 1.00 . A A . 19 ARG NE   1 1 
       17 8038 1 1 19 ARG NH1  N   -7.603   7.564 -2.002 1.00 . A A . 19 ARG NH1  1 1 
       17 8039 1 1 19 ARG NH2  N   -6.716   9.400 -1.173 1.00 . A A . 19 ARG NH2  1 1 
       17 8040 1 1 19 ARG O    O   -4.862   2.152 -2.342 1.00 . A A . 19 ARG O    1 1 
       17 8041 1 1 19 ARG OXT  O   -4.951   1.850 -0.182 1.00 . A A . 19 ARG OXT  1 1 
       17 8042 2 2  1 DT  C1'  C   10.514   2.455 -0.255 1.00 . B B . 20 DT  C1'  1 1 
       17 8043 2 2  1 DT  C2   C   11.873   0.402  0.267 1.00 . B B . 20 DT  C2   1 1 
       17 8044 2 2  1 DT  C2'  C    9.090   2.719 -0.766 1.00 . B B . 20 DT  C2'  1 1 
       17 8045 2 2  1 DT  C3'  C    8.692   3.930  0.061 1.00 . B B . 20 DT  C3'  1 1 
       17 8046 2 2  1 DT  C4   C   11.950  -1.472 -1.307 1.00 . B B . 20 DT  C4   1 1 
       17 8047 2 2  1 DT  C4'  C    9.501   3.737  1.348 1.00 . B B . 20 DT  C4'  1 1 
       17 8048 2 2  1 DT  C5   C   11.244  -0.627 -2.264 1.00 . B B . 20 DT  C5   1 1 
       17 8049 2 2  1 DT  C5'  C    8.670   3.587  2.628 1.00 . B B . 20 DT  C5'  1 1 
       17 8050 2 2  1 DT  C6   C   10.835   0.622 -1.913 1.00 . B B . 20 DT  C6   1 1 
       17 8051 2 2  1 DT  C7   C   10.958  -1.137 -3.667 1.00 . B B . 20 DT  C7   1 1 
       17 8052 2 2  1 DT  H1'  H   11.179   3.244 -0.625 1.00 . B B . 20 DT  H1'  1 1 
       17 8053 2 2  1 DT  H2'  H    8.449   1.873 -0.534 1.00 . B B . 20 DT  H2'  1 1 
       17 8054 2 2  1 DT  H2'' H    9.025   2.956 -1.827 1.00 . B B . 20 DT  H2'' 1 1 
       17 8055 2 2  1 DT  H3   H   12.747  -1.415  0.566 1.00 . B B . 20 DT  H3   1 1 
       17 8056 2 2  1 DT  H3'  H    7.614   3.957  0.231 1.00 . B B . 20 DT  H3'  1 1 
       17 8057 2 2  1 DT  H4'  H   10.150   4.603  1.472 1.00 . B B . 20 DT  H4'  1 1 
       17 8058 2 2  1 DT  H5'  H    9.352   3.402  3.460 1.00 . B B . 20 DT  H5'  1 1 
       17 8059 2 2  1 DT  H5'' H    8.162   4.533  2.808 1.00 . B B . 20 DT  H5'' 1 1 
       17 8060 2 2  1 DT  H6   H   10.312   1.226 -2.641 1.00 . B B . 20 DT  H6   1 1 
       17 8061 2 2  1 DT  H71  H   11.889  -1.481 -4.120 1.00 . B B . 20 DT  H71  1 1 
       17 8062 2 2  1 DT  H72  H   10.535  -0.353 -4.294 1.00 . B B . 20 DT  H72  1 1 
       17 8063 2 2  1 DT  H73  H   10.271  -1.982 -3.618 1.00 . B B . 20 DT  H73  1 1 
       17 8064 2 2  1 DT  HO5' H    7.221   2.566  3.432 1.00 . B B . 20 DT  HO5' 1 1 
       17 8065 2 2  1 DT  N1   N   11.065   1.120 -0.641 1.00 . B B . 20 DT  N1   1 1 
       17 8066 2 2  1 DT  N3   N   12.221  -0.876 -0.101 1.00 . B B . 20 DT  N3   1 1 
       17 8067 2 2  1 DT  O2   O   12.305   0.827  1.343 1.00 . B B . 20 DT  O2   1 1 
       17 8068 2 2  1 DT  O3'  O    9.159   5.078 -0.622 1.00 . B B . 20 DT  O3'  1 1 
       17 8069 2 2  1 DT  O4   O   12.295  -2.638 -1.472 1.00 . B B . 20 DT  O4   1 1 
       17 8070 2 2  1 DT  O4'  O   10.321   2.605  1.143 1.00 . B B . 20 DT  O4'  1 1 
       17 8071 2 2  1 DT  O5'  O    7.702   2.549  2.568 1.00 . B B . 20 DT  O5'  1 1 
       17 8072 2 2  2 DA  C1'  C    4.418   5.333 -3.212 1.00 . B B . 21 DA  C1'  1 1 
       17 8073 2 2  2 DA  C2   C    7.917   3.191 -4.952 1.00 . B B . 21 DA  C2   1 1 
       17 8074 2 2  2 DA  C2'  C    3.534   5.905 -2.091 1.00 . B B . 21 DA  C2'  1 1 
       17 8075 2 2  2 DA  C3'  C    4.391   6.982 -1.442 1.00 . B B . 21 DA  C3'  1 1 
       17 8076 2 2  2 DA  C4   C    6.223   3.504 -3.515 1.00 . B B . 21 DA  C4   1 1 
       17 8077 2 2  2 DA  C4'  C    5.384   7.359 -2.552 1.00 . B B . 21 DA  C4'  1 1 
       17 8078 2 2  2 DA  C5   C    6.361   2.247 -2.985 1.00 . B B . 21 DA  C5   1 1 
       17 8079 2 2  2 DA  C5'  C    6.821   7.515 -2.054 1.00 . B B . 21 DA  C5'  1 1 
       17 8080 2 2  2 DA  C6   C    7.379   1.467 -3.578 1.00 . B B . 21 DA  C6   1 1 
       17 8081 2 2  2 DA  C8   C    4.711   3.103 -1.988 1.00 . B B . 21 DA  C8   1 1 
       17 8082 2 2  2 DA  H1'  H    3.778   5.097 -4.061 1.00 . B B . 21 DA  H1'  1 1 
       17 8083 2 2  2 DA  H2   H    8.557   3.560 -5.742 1.00 . B B . 21 DA  H2   1 1 
       17 8084 2 2  2 DA  H2'  H    3.220   5.180 -1.347 1.00 . B B . 21 DA  H2'  1 1 
       17 8085 2 2  2 DA  H2'' H    2.646   6.322 -2.532 1.00 . B B . 21 DA  H2'' 1 1 
       17 8086 2 2  2 DA  H3'  H    4.949   6.483 -0.652 1.00 . B B . 21 DA  H3'  1 1 
       17 8087 2 2  2 DA  H4'  H    5.092   8.316 -2.971 1.00 . B B . 21 DA  H4'  1 1 
       17 8088 2 2  2 DA  H5'  H    7.491   7.549 -2.913 1.00 . B B . 21 DA  H5'  1 1 
       17 8089 2 2  2 DA  H5'' H    6.892   8.459 -1.513 1.00 . B B . 21 DA  H5'' 1 1 
       17 8090 2 2  2 DA  H61  H    8.274  -0.301 -3.857 1.00 . B B . 21 DA  H61  1 1 
       17 8091 2 2  2 DA  H62  H    7.056  -0.235 -2.573 1.00 . B B . 21 DA  H62  1 1 
       17 8092 2 2  2 DA  H8   H    3.846   3.247 -1.361 1.00 . B B . 21 DA  H8   1 1 
       17 8093 2 2  2 DA  N1   N    8.152   1.950 -4.552 1.00 . B B . 21 DA  N1   1 1 
       17 8094 2 2  2 DA  N3   N    6.975   4.028 -4.529 1.00 . B B . 21 DA  N3   1 1 
       17 8095 2 2  2 DA  N6   N    7.650   0.218 -3.259 1.00 . B B . 21 DA  N6   1 1 
       17 8096 2 2  2 DA  N7   N    5.403   1.997 -1.999 1.00 . B B . 21 DA  N7   1 1 
       17 8097 2 2  2 DA  N9   N    5.142   4.076 -2.858 1.00 . B B . 21 DA  N9   1 1 
       17 8098 2 2  2 DA  O3'  O    3.673   8.076 -0.857 1.00 . B B . 21 DA  O3'  1 1 
       17 8099 2 2  2 DA  O4'  O    5.291   6.386 -3.587 1.00 . B B . 21 DA  O4'  1 1 
       17 8100 2 2  2 DA  O5'  O    7.196   6.453 -1.198 1.00 . B B . 21 DA  O5'  1 1 
       17 8101 2 2  2 DA  OP1  O    9.464   7.483 -0.945 1.00 . B B . 21 DA  OP1  1 1 
       17 8102 2 2  2 DA  OP2  O    8.175   6.609  1.080 1.00 . B B . 21 DA  OP2  1 1 
       17 8103 2 2  2 DA  P    P    8.528   6.503 -0.354 1.00 . B B . 21 DA  P    1 1 
       17 8104 2 2  3 DC  C1'  C   -1.595   7.420 -0.354 1.00 . B B . 22 DC  C1'  1 1 
       17 8105 2 2  3 DC  C2   C   -1.166   7.857 -2.831 1.00 . B B . 22 DC  C2   1 1 
       17 8106 2 2  3 DC  C2'  C   -0.932   6.889  0.947 1.00 . B B . 22 DC  C2'  1 1 
       17 8107 2 2  3 DC  C3'  C   -0.108   8.066  1.479 1.00 . B B . 22 DC  C3'  1 1 
       17 8108 2 2  3 DC  C4   C    0.107   6.412 -4.086 1.00 . B B . 22 DC  C4   1 1 
       17 8109 2 2  3 DC  C4'  C   -0.543   9.258  0.611 1.00 . B B . 22 DC  C4'  1 1 
       17 8110 2 2  3 DC  C5   C    0.221   5.503 -3.017 1.00 . B B . 22 DC  C5   1 1 
       17 8111 2 2  3 DC  C5'  C    0.571   9.824 -0.291 1.00 . B B . 22 DC  C5'  1 1 
       17 8112 2 2  3 DC  C6   C   -0.306   5.880 -1.832 1.00 . B B . 22 DC  C6   1 1 
       17 8113 2 2  3 DC  H1'  H   -2.614   7.032 -0.399 1.00 . B B . 22 DC  H1'  1 1 
       17 8114 2 2  3 DC  H2'  H   -0.297   6.004  0.828 1.00 . B B . 22 DC  H2'  1 1 
       17 8115 2 2  3 DC  H2'' H   -1.725   6.625  1.645 1.00 . B B . 22 DC  H2'' 1 1 
       17 8116 2 2  3 DC  H3'  H    0.938   7.855  1.250 1.00 . B B . 22 DC  H3'  1 1 
       17 8117 2 2  3 DC  H4'  H   -0.865  10.072  1.262 1.00 . B B . 22 DC  H4'  1 1 
       17 8118 2 2  3 DC  H41  H    0.619   6.812 -5.961 1.00 . B B . 22 DC  H41  1 1 
       17 8119 2 2  3 DC  H42  H    1.124   5.241 -5.350 1.00 . B B . 22 DC  H42  1 1 
       17 8120 2 2  3 DC  H5   H    0.709   4.550 -3.120 1.00 . B B . 22 DC  H5   1 1 
       17 8121 2 2  3 DC  H5'  H    0.131  10.523 -1.004 1.00 . B B . 22 DC  H5'  1 1 
       17 8122 2 2  3 DC  H5'' H    1.247  10.384  0.354 1.00 . B B . 22 DC  H5'' 1 1 
       17 8123 2 2  3 DC  H6   H   -0.298   5.193 -1.014 1.00 . B B . 22 DC  H6   1 1 
       17 8124 2 2  3 DC  N1   N   -0.935   7.086 -1.669 1.00 . B B . 22 DC  N1   1 1 
       17 8125 2 2  3 DC  N3   N   -0.602   7.519 -4.022 1.00 . B B . 22 DC  N3   1 1 
       17 8126 2 2  3 DC  N4   N    0.635   6.108 -5.231 1.00 . B B . 22 DC  N4   1 1 
       17 8127 2 2  3 DC  O2   O   -1.941   8.816 -2.865 1.00 . B B . 22 DC  O2   1 1 
       17 8128 2 2  3 DC  O3'  O   -0.193   8.310  2.892 1.00 . B B . 22 DC  O3'  1 1 
       17 8129 2 2  3 DC  O4'  O   -1.673   8.819 -0.129 1.00 . B B . 22 DC  O4'  1 1 
       17 8130 2 2  3 DC  O5'  O    1.314   8.832 -0.996 1.00 . B B . 22 DC  O5'  1 1 
       17 8131 2 2  3 DC  OP1  O    2.652   8.777 -3.097 1.00 . B B . 22 DC  OP1  1 1 
       17 8132 2 2  3 DC  OP2  O    3.186  10.491 -1.287 1.00 . B B . 22 DC  OP2  1 1 
       17 8133 2 2  3 DC  P    P    2.739   9.123 -1.659 1.00 . B B . 22 DC  P    1 1 
       17 8134 2 2  4 DG  C1'  C   -0.477   3.576  4.577 1.00 . B B . 23 DG  C1'  1 1 
       17 8135 2 2  4 DG  C2   C    2.487   6.923  4.640 1.00 . B B . 23 DG  C2   1 1 
       17 8136 2 2  4 DG  C2'  C   -1.476   3.049  5.615 1.00 . B B . 23 DG  C2'  1 1 
       17 8137 2 2  4 DG  C3'  C   -2.432   4.218  5.843 1.00 . B B . 23 DG  C3'  1 1 
       17 8138 2 2  4 DG  C4   C    1.704   4.885  5.173 1.00 . B B . 23 DG  C4   1 1 
       17 8139 2 2  4 DG  C4'  C   -2.401   4.883  4.460 1.00 . B B . 23 DG  C4'  1 1 
       17 8140 2 2  4 DG  C5   C    2.822   4.561  5.921 1.00 . B B . 23 DG  C5   1 1 
       17 8141 2 2  4 DG  C5'  C   -2.842   6.354  4.311 1.00 . B B . 23 DG  C5'  1 1 
       17 8142 2 2  4 DG  C6   C    3.883   5.533  6.009 1.00 . B B . 23 DG  C6   1 1 
       17 8143 2 2  4 DG  C8   C    1.552   2.880  5.995 1.00 . B B . 23 DG  C8   1 1 
       17 8144 2 2  4 DG  H1   H    4.232   7.488  5.507 1.00 . B B . 23 DG  H1   1 1 
       17 8145 2 2  4 DG  H1'  H   -0.396   2.847  3.772 1.00 . B B . 23 DG  H1'  1 1 
       17 8146 2 2  4 DG  H2'  H   -1.005   2.775  6.551 1.00 . B B . 23 DG  H2'  1 1 
       17 8147 2 2  4 DG  H2'' H   -1.979   2.145  5.239 1.00 . B B . 23 DG  H2'' 1 1 
       17 8148 2 2  4 DG  H21  H    3.144   8.731  4.036 1.00 . B B . 23 DG  H21  1 1 
       17 8149 2 2  4 DG  H22  H    1.501   8.232  3.548 1.00 . B B . 23 DG  H22  1 1 
       17 8150 2 2  4 DG  H3'  H   -2.028   4.906  6.586 1.00 . B B . 23 DG  H3'  1 1 
       17 8151 2 2  4 DG  H4'  H   -3.065   4.300  3.830 1.00 . B B . 23 DG  H4'  1 1 
       17 8152 2 2  4 DG  H5'  H   -3.144   6.489  3.275 1.00 . B B . 23 DG  H5'  1 1 
       17 8153 2 2  4 DG  H5'' H   -3.723   6.532  4.919 1.00 . B B . 23 DG  H5'' 1 1 
       17 8154 2 2  4 DG  H8   H    1.157   1.904  6.204 1.00 . B B . 23 DG  H8   1 1 
       17 8155 2 2  4 DG  N1   N    3.615   6.709  5.343 1.00 . B B . 23 DG  N1   1 1 
       17 8156 2 2  4 DG  N2   N    2.392   8.054  4.003 1.00 . B B . 23 DG  N2   1 1 
       17 8157 2 2  4 DG  N3   N    1.497   6.057  4.506 1.00 . B B . 23 DG  N3   1 1 
       17 8158 2 2  4 DG  N7   N    2.700   3.272  6.464 1.00 . B B . 23 DG  N7   1 1 
       17 8159 2 2  4 DG  N9   N    0.866   3.782  5.219 1.00 . B B . 23 DG  N9   1 1 
       17 8160 2 2  4 DG  O3'  O   -3.638   3.602  6.272 1.00 . B B . 23 DG  O3'  1 1 
       17 8161 2 2  4 DG  O4'  O   -1.065   4.730  4.000 1.00 . B B . 23 DG  O4'  1 1 
       17 8162 2 2  4 DG  O5'  O   -1.849   7.317  4.661 1.00 . B B . 23 DG  O5'  1 1 
       17 8163 2 2  4 DG  O6   O    4.981   5.461  6.562 1.00 . B B . 23 DG  O6   1 1 
       17 8164 2 2  4 DG  OP1  O   -2.664   8.880  2.856 1.00 . B B . 23 DG  OP1  1 1 
       17 8165 2 2  4 DG  OP2  O   -1.183   9.665  4.731 1.00 . B B . 23 DG  OP2  1 1 
       17 8166 2 2  4 DG  P    P   -1.524   8.604  3.755 1.00 . B B . 23 DG  P    1 1 
       17 8167 2 2  5 DC  C1'  C   -6.442   4.342  1.327 1.00 . B B . 24 DC  C1'  1 1 
       17 8168 2 2  5 DC  C2   C   -7.901   2.440  0.617 1.00 . B B . 24 DC  C2   1 1 
       17 8169 2 2  5 DC  C2'  C   -7.333   5.526  1.004 1.00 . B B . 24 DC  C2'  1 1 
       17 8170 2 2  5 DC  C3'  C   -7.659   6.085  2.382 1.00 . B B . 24 DC  C3'  1 1 
       17 8171 2 2  5 DC  C4   C   -8.819   0.964  2.110 1.00 . B B . 24 DC  C4   1 1 
       17 8172 2 2  5 DC  C4'  C   -6.310   5.918  3.086 1.00 . B B . 24 DC  C4'  1 1 
       17 8173 2 2  5 DC  C5   C   -8.246   1.639  3.216 1.00 . B B . 24 DC  C5   1 1 
       17 8174 2 2  5 DC  C5'  C   -6.393   5.658  4.609 1.00 . B B . 24 DC  C5'  1 1 
       17 8175 2 2  5 DC  C6   C   -7.451   2.711  2.958 1.00 . B B . 24 DC  C6   1 1 
       17 8176 2 2  5 DC  H1'  H   -5.818   4.082  0.469 1.00 . B B . 24 DC  H1'  1 1 
       17 8177 2 2  5 DC  H2'  H   -8.201   5.208  0.446 1.00 . B B . 24 DC  H2'  1 1 
       17 8178 2 2  5 DC  H2'' H   -6.782   6.265  0.433 1.00 . B B . 24 DC  H2'' 1 1 
       17 8179 2 2  5 DC  H3'  H   -8.399   5.454  2.873 1.00 . B B . 24 DC  H3'  1 1 
       17 8180 2 2  5 DC  H4'  H   -5.732   6.825  2.921 1.00 . B B . 24 DC  H4'  1 1 
       17 8181 2 2  5 DC  H41  H  -10.066  -0.458  1.509 1.00 . B B . 24 DC  H41  1 1 
       17 8182 2 2  5 DC  H42  H   -9.868  -0.307  3.259 1.00 . B B . 24 DC  H42  1 1 
       17 8183 2 2  5 DC  H5   H   -8.428   1.328  4.231 1.00 . B B . 24 DC  H5   1 1 
       17 8184 2 2  5 DC  H5'  H   -6.163   6.587  5.125 1.00 . B B . 24 DC  H5'  1 1 
       17 8185 2 2  5 DC  H5'' H   -7.399   5.346  4.893 1.00 . B B . 24 DC  H5'' 1 1 
       17 8186 2 2  5 DC  H6   H   -6.973   3.242  3.772 1.00 . B B . 24 DC  H6   1 1 
       17 8187 2 2  5 DC  N1   N   -7.255   3.128  1.663 1.00 . B B . 24 DC  N1   1 1 
       17 8188 2 2  5 DC  N3   N   -8.681   1.356  0.865 1.00 . B B . 24 DC  N3   1 1 
       17 8189 2 2  5 DC  N4   N   -9.654  -0.013  2.309 1.00 . B B . 24 DC  N4   1 1 
       17 8190 2 2  5 DC  O2   O   -7.881   2.834 -0.550 1.00 . B B . 24 DC  O2   1 1 
       17 8191 2 2  5 DC  O3'  O   -8.109   7.420  2.212 1.00 . B B . 24 DC  O3'  1 1 
       17 8192 2 2  5 DC  O4'  O   -5.650   4.860  2.389 1.00 . B B . 24 DC  O4'  1 1 
       17 8193 2 2  5 DC  O5'  O   -5.447   4.670  4.997 1.00 . B B . 24 DC  O5'  1 1 
       17 8194 2 2  5 DC  OP1  O   -4.700   5.653  7.204 1.00 . B B . 24 DC  OP1  1 1 
       17 8195 2 2  5 DC  OP2  O   -5.957   3.455  7.140 1.00 . B B . 24 DC  OP2  1 1 
       17 8196 2 2  5 DC  P    P   -5.002   4.384  6.505 1.00 . B B . 24 DC  P    1 1 
       17 8197 2 2  6 DC  C1'  C  -13.100   3.737  1.755 1.00 . B B . 25 DC  C1'  1 1 
       17 8198 2 2  6 DC  C2   C  -14.531   2.729 -0.036 1.00 . B B . 25 DC  C2   1 1 
       17 8199 2 2  6 DC  C2'  C  -11.757   3.015  1.914 1.00 . B B . 25 DC  C2'  1 1 
       17 8200 2 2  6 DC  C3'  C  -11.039   3.803  3.013 1.00 . B B . 25 DC  C3'  1 1 
       17 8201 2 2  6 DC  C4   C  -14.800   3.744 -2.076 1.00 . B B . 25 DC  C4   1 1 
       17 8202 2 2  6 DC  C4'  C  -12.007   4.948  3.342 1.00 . B B . 25 DC  C4'  1 1 
       17 8203 2 2  6 DC  C5   C  -13.872   4.765 -1.754 1.00 . B B . 25 DC  C5   1 1 
       17 8204 2 2  6 DC  C5'  C  -11.326   6.277  3.709 1.00 . B B . 25 DC  C5'  1 1 
       17 8205 2 2  6 DC  C6   C  -13.313   4.733 -0.519 1.00 . B B . 25 DC  C6   1 1 
       17 8206 2 2  6 DC  H1'  H  -13.835   3.267  2.420 1.00 . B B . 25 DC  H1'  1 1 
       17 8207 2 2  6 DC  H2'  H  -11.161   3.062  1.005 1.00 . B B . 25 DC  H2'  1 1 
       17 8208 2 2  6 DC  H2'' H  -11.923   1.974  2.190 1.00 . B B . 25 DC  H2'' 1 1 
       17 8209 2 2  6 DC  H3'  H  -10.098   4.197  2.620 1.00 . B B . 25 DC  H3'  1 1 
       17 8210 2 2  6 DC  H4'  H  -12.618   4.643  4.194 1.00 . B B . 25 DC  H4'  1 1 
       17 8211 2 2  6 DC  H41  H  -16.147   3.126 -3.414 1.00 . B B . 25 DC  H41  1 1 
       17 8212 2 2  6 DC  H42  H  -15.185   4.517 -3.875 1.00 . B B . 25 DC  H42  1 1 
       17 8213 2 2  6 DC  H5   H  -13.616   5.556 -2.441 1.00 . B B . 25 DC  H5   1 1 
       17 8214 2 2  6 DC  H5'  H  -12.091   7.030  3.894 1.00 . B B . 25 DC  H5'  1 1 
       17 8215 2 2  6 DC  H5'' H  -10.769   6.122  4.635 1.00 . B B . 25 DC  H5'' 1 1 
       17 8216 2 2  6 DC  H6   H  -12.625   5.508 -0.209 1.00 . B B . 25 DC  H6   1 1 
       17 8217 2 2  6 DC  HO3' H  -10.454   2.127  3.842 1.00 . B B . 25 DC  HO3' 1 1 
       17 8218 2 2  6 DC  N1   N  -13.633   3.731  0.360 1.00 . B B . 25 DC  N1   1 1 
       17 8219 2 2  6 DC  N3   N  -15.137   2.769 -1.250 1.00 . B B . 25 DC  N3   1 1 
       17 8220 2 2  6 DC  N4   N  -15.412   3.791 -3.221 1.00 . B B . 25 DC  N4   1 1 
       17 8221 2 2  6 DC  O2   O  -14.799   1.769  0.694 1.00 . B B . 25 DC  O2   1 1 
       17 8222 2 2  6 DC  O3'  O  -10.825   2.970  4.142 1.00 . B B . 25 DC  O3'  1 1 
       17 8223 2 2  6 DC  O4'  O  -12.853   5.056  2.216 1.00 . B B . 25 DC  O4'  1 1 
       17 8224 2 2  6 DC  O5'  O  -10.435   6.734  2.698 1.00 . B B . 25 DC  O5'  1 1 
       17 8225 2 2  6 DC  OP1  O   -9.933   9.109  2.205 1.00 . B B . 25 DC  OP1  1 1 
       17 8226 2 2  6 DC  OP2  O   -9.109   8.089  4.391 1.00 . B B . 25 DC  OP2  1 1 
       17 8227 2 2  6 DC  P    P   -9.414   7.943  2.953 1.00 . B B . 25 DC  P    1 1 
       17 8228 3 3  1 ZN  ZN   ZN   0.255  -3.797  0.075 1.00 . C A . 26 ZN  ZN   1 1 
       18 8229 1 1  1 LYS C    C   -4.847 -11.341  4.079 1.00 . A A .  1 LYS C    1 1 
       18 8230 1 1  1 LYS CA   C   -6.224 -11.564  4.721 1.00 . A A .  1 LYS CA   1 1 
       18 8231 1 1  1 LYS CB   C   -7.133 -12.536  3.935 1.00 . A A .  1 LYS CB   1 1 
       18 8232 1 1  1 LYS CD   C   -8.421 -13.029  1.762 1.00 . A A .  1 LYS CD   1 1 
       18 8233 1 1  1 LYS CE   C   -9.841 -13.284  2.275 1.00 . A A .  1 LYS CE   1 1 
       18 8234 1 1  1 LYS CG   C   -7.660 -11.984  2.594 1.00 . A A .  1 LYS CG   1 1 
       18 8235 1 1  1 LYS H1   H   -6.942  -9.714  4.129 1.00 . A A .  1 LYS H1   1 1 
       18 8236 1 1  1 LYS H2   H   -6.402  -9.740  5.671 1.00 . A A .  1 LYS H2   1 1 
       18 8237 1 1  1 LYS H3   H   -7.853 -10.395  5.291 1.00 . A A .  1 LYS H3   1 1 
       18 8238 1 1  1 LYS HA   H   -6.034 -12.032  5.687 1.00 . A A .  1 LYS HA   1 1 
       18 8239 1 1  1 LYS HB2  H   -6.580 -13.457  3.750 1.00 . A A .  1 LYS HB2  1 1 
       18 8240 1 1  1 LYS HB3  H   -7.992 -12.785  4.557 1.00 . A A .  1 LYS HB3  1 1 
       18 8241 1 1  1 LYS HD2  H   -8.476 -12.691  0.724 1.00 . A A .  1 LYS HD2  1 1 
       18 8242 1 1  1 LYS HD3  H   -7.865 -13.970  1.771 1.00 . A A .  1 LYS HD3  1 1 
       18 8243 1 1  1 LYS HE2  H  -10.235 -14.185  1.797 1.00 . A A .  1 LYS HE2  1 1 
       18 8244 1 1  1 LYS HE3  H   -9.805 -13.464  3.353 1.00 . A A .  1 LYS HE3  1 1 
       18 8245 1 1  1 LYS HG2  H   -8.307 -11.134  2.800 1.00 . A A .  1 LYS HG2  1 1 
       18 8246 1 1  1 LYS HG3  H   -6.833 -11.626  1.982 1.00 . A A .  1 LYS HG3  1 1 
       18 8247 1 1  1 LYS HZ1  H  -11.218 -11.844  2.830 1.00 . A A .  1 LYS HZ1  1 1 
       18 8248 1 1  1 LYS HZ2  H  -11.454 -12.401  1.309 1.00 . A A .  1 LYS HZ2  1 1 
       18 8249 1 1  1 LYS HZ3  H  -10.233 -11.330  1.636 1.00 . A A .  1 LYS HZ3  1 1 
       18 8250 1 1  1 LYS N    N   -6.902 -10.274  4.972 1.00 . A A .  1 LYS N    1 1 
       18 8251 1 1  1 LYS NZ   N  -10.741 -12.143  1.984 1.00 . A A .  1 LYS NZ   1 1 
       18 8252 1 1  1 LYS O    O   -4.600 -11.740  2.941 1.00 . A A .  1 LYS O    1 1 
       18 8253 1 1  2 GLY C    C   -2.207  -8.951  4.191 1.00 . A A .  2 GLY C    1 1 
       18 8254 1 1  2 GLY CA   C   -2.568 -10.430  4.282 1.00 . A A .  2 GLY CA   1 1 
       18 8255 1 1  2 GLY H    H   -4.150 -10.382  5.730 1.00 . A A .  2 GLY H    1 1 
       18 8256 1 1  2 GLY HA2  H   -1.850 -10.922  4.925 1.00 . A A .  2 GLY HA2  1 1 
       18 8257 1 1  2 GLY HA3  H   -2.449 -10.869  3.296 1.00 . A A .  2 GLY HA3  1 1 
       18 8258 1 1  2 GLY N    N   -3.919 -10.694  4.790 1.00 . A A .  2 GLY N    1 1 
       18 8259 1 1  2 GLY O    O   -2.151  -8.259  5.212 1.00 . A A .  2 GLY O    1 1 
       18 8260 1 1  3 CYS C    C   -2.966  -6.232  3.029 1.00 . A A .  3 CYS C    1 1 
       18 8261 1 1  3 CYS CA   C   -1.707  -7.052  2.701 1.00 . A A .  3 CYS CA   1 1 
       18 8262 1 1  3 CYS CB   C   -1.285  -6.818  1.239 1.00 . A A .  3 CYS CB   1 1 
       18 8263 1 1  3 CYS H    H   -2.027  -9.092  2.185 1.00 . A A .  3 CYS H    1 1 
       18 8264 1 1  3 CYS HA   H   -0.893  -6.719  3.345 1.00 . A A .  3 CYS HA   1 1 
       18 8265 1 1  3 CYS HB2  H   -0.581  -7.570  0.895 1.00 . A A .  3 CYS HB2  1 1 
       18 8266 1 1  3 CYS HB3  H   -2.171  -6.880  0.621 1.00 . A A .  3 CYS HB3  1 1 
       18 8267 1 1  3 CYS N    N   -1.939  -8.472  2.966 1.00 . A A .  3 CYS N    1 1 
       18 8268 1 1  3 CYS O    O   -4.102  -6.694  2.876 1.00 . A A .  3 CYS O    1 1 
       18 8269 1 1  3 CYS SG   S   -0.550  -5.163  1.050 1.00 . A A .  3 CYS SG   1 1 
       18 8270 1 1  4 TRP C    C   -4.734  -3.671  2.676 1.00 . A A .  4 TRP C    1 1 
       18 8271 1 1  4 TRP CA   C   -3.751  -4.013  3.811 1.00 . A A .  4 TRP CA   1 1 
       18 8272 1 1  4 TRP CB   C   -2.978  -2.768  4.220 1.00 . A A .  4 TRP CB   1 1 
       18 8273 1 1  4 TRP CD1  C   -4.984  -1.344  4.873 1.00 . A A .  4 TRP CD1  1 1 
       18 8274 1 1  4 TRP CD2  C   -3.404  -0.274  3.684 1.00 . A A .  4 TRP CD2  1 1 
       18 8275 1 1  4 TRP CE2  C   -4.489   0.624  3.847 1.00 . A A .  4 TRP CE2  1 1 
       18 8276 1 1  4 TRP CE3  C   -2.267   0.171  2.981 1.00 . A A .  4 TRP CE3  1 1 
       18 8277 1 1  4 TRP CG   C   -3.774  -1.527  4.293 1.00 . A A .  4 TRP CG   1 1 
       18 8278 1 1  4 TRP CH2  C   -3.351   2.308  2.545 1.00 . A A .  4 TRP CH2  1 1 
       18 8279 1 1  4 TRP CZ2  C   -4.482   1.885  3.267 1.00 . A A .  4 TRP CZ2  1 1 
       18 8280 1 1  4 TRP CZ3  C   -2.237   1.458  2.435 1.00 . A A .  4 TRP CZ3  1 1 
       18 8281 1 1  4 TRP H    H   -1.766  -4.716  3.464 1.00 . A A .  4 TRP H    1 1 
       18 8282 1 1  4 TRP HA   H   -4.329  -4.370  4.664 1.00 . A A .  4 TRP HA   1 1 
       18 8283 1 1  4 TRP HB2  H   -2.464  -2.909  5.157 1.00 . A A .  4 TRP HB2  1 1 
       18 8284 1 1  4 TRP HB3  H   -2.195  -2.599  3.480 1.00 . A A .  4 TRP HB3  1 1 
       18 8285 1 1  4 TRP HD1  H   -5.557  -2.096  5.404 1.00 . A A .  4 TRP HD1  1 1 
       18 8286 1 1  4 TRP HE1  H   -6.315   0.320  4.888 1.00 . A A .  4 TRP HE1  1 1 
       18 8287 1 1  4 TRP HE3  H   -1.429  -0.494  2.841 1.00 . A A .  4 TRP HE3  1 1 
       18 8288 1 1  4 TRP HH2  H   -3.332   3.280  2.077 1.00 . A A .  4 TRP HH2  1 1 
       18 8289 1 1  4 TRP HZ2  H   -5.354   2.498  3.394 1.00 . A A .  4 TRP HZ2  1 1 
       18 8290 1 1  4 TRP HZ3  H   -1.354   1.771  1.915 1.00 . A A .  4 TRP HZ3  1 1 
       18 8291 1 1  4 TRP N    N   -2.739  -4.993  3.437 1.00 . A A .  4 TRP N    1 1 
       18 8292 1 1  4 TRP NE1  N   -5.409  -0.059  4.607 1.00 . A A .  4 TRP NE1  1 1 
       18 8293 1 1  4 TRP O    O   -5.948  -3.734  2.874 1.00 . A A .  4 TRP O    1 1 
       18 8294 1 1  5 LYS C    C   -4.891  -4.000 -0.791 1.00 . A A .  5 LYS C    1 1 
       18 8295 1 1  5 LYS CA   C   -4.982  -2.937  0.304 1.00 . A A .  5 LYS CA   1 1 
       18 8296 1 1  5 LYS CB   C   -4.620  -1.502 -0.159 1.00 . A A .  5 LYS CB   1 1 
       18 8297 1 1  5 LYS CD   C   -3.209  -1.529 -2.349 1.00 . A A .  5 LYS CD   1 1 
       18 8298 1 1  5 LYS CE   C   -3.738  -0.371 -3.200 1.00 . A A .  5 LYS CE   1 1 
       18 8299 1 1  5 LYS CG   C   -3.242  -1.323 -0.822 1.00 . A A .  5 LYS CG   1 1 
       18 8300 1 1  5 LYS H    H   -3.198  -3.203  1.471 1.00 . A A .  5 LYS H    1 1 
       18 8301 1 1  5 LYS HA   H   -6.038  -2.900  0.579 1.00 . A A .  5 LYS HA   1 1 
       18 8302 1 1  5 LYS HB2  H   -5.395  -1.139 -0.833 1.00 . A A .  5 LYS HB2  1 1 
       18 8303 1 1  5 LYS HB3  H   -4.644  -0.854  0.717 1.00 . A A .  5 LYS HB3  1 1 
       18 8304 1 1  5 LYS HD2  H   -2.166  -1.639 -2.630 1.00 . A A .  5 LYS HD2  1 1 
       18 8305 1 1  5 LYS HD3  H   -3.703  -2.458 -2.621 1.00 . A A .  5 LYS HD3  1 1 
       18 8306 1 1  5 LYS HE2  H   -3.546   0.579 -2.695 1.00 . A A .  5 LYS HE2  1 1 
       18 8307 1 1  5 LYS HE3  H   -3.167  -0.353 -4.130 1.00 . A A .  5 LYS HE3  1 1 
       18 8308 1 1  5 LYS HG2  H   -2.872  -0.322 -0.606 1.00 . A A .  5 LYS HG2  1 1 
       18 8309 1 1  5 LYS HG3  H   -2.544  -2.013 -0.355 1.00 . A A .  5 LYS HG3  1 1 
       18 8310 1 1  5 LYS HZ1  H   -5.418  -1.449 -3.795 1.00 . A A .  5 LYS HZ1  1 1 
       18 8311 1 1  5 LYS HZ2  H   -5.382   0.074 -4.365 1.00 . A A .  5 LYS HZ2  1 1 
       18 8312 1 1  5 LYS HZ3  H   -5.766  -0.157 -2.794 1.00 . A A .  5 LYS HZ3  1 1 
       18 8313 1 1  5 LYS N    N   -4.202  -3.294  1.504 1.00 . A A .  5 LYS N    1 1 
       18 8314 1 1  5 LYS NZ   N   -5.172  -0.494 -3.549 1.00 . A A .  5 LYS NZ   1 1 
       18 8315 1 1  5 LYS O    O   -5.852  -4.175 -1.543 1.00 . A A .  5 LYS O    1 1 
       18 8316 1 1  6 CYS C    C   -4.037  -6.946 -1.997 1.00 . A A .  6 CYS C    1 1 
       18 8317 1 1  6 CYS CA   C   -3.401  -5.547 -2.028 1.00 . A A .  6 CYS CA   1 1 
       18 8318 1 1  6 CYS CB   C   -1.875  -5.650 -2.104 1.00 . A A .  6 CYS CB   1 1 
       18 8319 1 1  6 CYS H    H   -3.001  -4.447 -0.275 1.00 . A A .  6 CYS H    1 1 
       18 8320 1 1  6 CYS HA   H   -3.729  -5.054 -2.935 1.00 . A A .  6 CYS HA   1 1 
       18 8321 1 1  6 CYS HB2  H   -1.517  -6.355 -1.354 1.00 . A A .  6 CYS HB2  1 1 
       18 8322 1 1  6 CYS HB3  H   -1.630  -6.042 -3.087 1.00 . A A .  6 CYS HB3  1 1 
       18 8323 1 1  6 CYS N    N   -3.759  -4.704 -0.885 1.00 . A A .  6 CYS N    1 1 
       18 8324 1 1  6 CYS O    O   -4.403  -7.504 -3.027 1.00 . A A .  6 CYS O    1 1 
       18 8325 1 1  6 CYS SG   S   -1.086  -4.039 -1.875 1.00 . A A .  6 CYS SG   1 1 
       18 8326 1 1  7 GLY C    C   -3.821 -10.035 -0.937 1.00 . A A .  7 GLY C    1 1 
       18 8327 1 1  7 GLY CA   C   -4.702  -8.849 -0.557 1.00 . A A .  7 GLY CA   1 1 
       18 8328 1 1  7 GLY H    H   -3.800  -6.996 -0.025 1.00 . A A .  7 GLY H    1 1 
       18 8329 1 1  7 GLY HA2  H   -4.935  -8.931  0.500 1.00 . A A .  7 GLY HA2  1 1 
       18 8330 1 1  7 GLY HA3  H   -5.609  -8.920 -1.146 1.00 . A A .  7 GLY HA3  1 1 
       18 8331 1 1  7 GLY N    N   -4.111  -7.537 -0.807 1.00 . A A .  7 GLY N    1 1 
       18 8332 1 1  7 GLY O    O   -4.291 -10.940 -1.625 1.00 . A A .  7 GLY O    1 1 
       18 8333 1 1  8 LYS C    C   -0.517 -11.526 -0.116 1.00 . A A .  8 LYS C    1 1 
       18 8334 1 1  8 LYS CA   C   -1.509 -10.935 -1.128 1.00 . A A .  8 LYS CA   1 1 
       18 8335 1 1  8 LYS CB   C   -0.735 -10.254 -2.268 1.00 . A A .  8 LYS CB   1 1 
       18 8336 1 1  8 LYS CD   C   -0.898  -9.120 -4.586 1.00 . A A .  8 LYS CD   1 1 
       18 8337 1 1  8 LYS CE   C   -0.146  -7.780 -4.521 1.00 . A A .  8 LYS CE   1 1 
       18 8338 1 1  8 LYS CG   C   -1.631  -9.591 -3.328 1.00 . A A .  8 LYS CG   1 1 
       18 8339 1 1  8 LYS H    H   -2.210  -9.176 -0.096 1.00 . A A .  8 LYS H    1 1 
       18 8340 1 1  8 LYS HA   H   -2.025 -11.803 -1.541 1.00 . A A .  8 LYS HA   1 1 
       18 8341 1 1  8 LYS HB2  H   -0.080  -9.512 -1.819 1.00 . A A .  8 LYS HB2  1 1 
       18 8342 1 1  8 LYS HB3  H   -0.118 -11.008 -2.760 1.00 . A A .  8 LYS HB3  1 1 
       18 8343 1 1  8 LYS HD2  H   -0.216  -9.904 -4.911 1.00 . A A .  8 LYS HD2  1 1 
       18 8344 1 1  8 LYS HD3  H   -1.665  -8.996 -5.351 1.00 . A A .  8 LYS HD3  1 1 
       18 8345 1 1  8 LYS HE2  H    0.510  -7.709 -5.397 1.00 . A A .  8 LYS HE2  1 1 
       18 8346 1 1  8 LYS HE3  H   -0.874  -6.977 -4.597 1.00 . A A .  8 LYS HE3  1 1 
       18 8347 1 1  8 LYS HG2  H   -2.376 -10.325 -3.640 1.00 . A A .  8 LYS HG2  1 1 
       18 8348 1 1  8 LYS HG3  H   -2.148  -8.738 -2.895 1.00 . A A .  8 LYS HG3  1 1 
       18 8349 1 1  8 LYS HZ1  H    0.055  -7.643 -2.476 1.00 . A A .  8 LYS HZ1  1 1 
       18 8350 1 1  8 LYS HZ2  H    1.150  -6.715 -3.316 1.00 . A A .  8 LYS HZ2  1 1 
       18 8351 1 1  8 LYS HZ3  H    1.360  -8.332 -3.242 1.00 . A A .  8 LYS HZ3  1 1 
       18 8352 1 1  8 LYS N    N   -2.524  -9.997 -0.588 1.00 . A A .  8 LYS N    1 1 
       18 8353 1 1  8 LYS NZ   N    0.648  -7.600 -3.291 1.00 . A A .  8 LYS NZ   1 1 
       18 8354 1 1  8 LYS O    O    0.449 -12.175 -0.510 1.00 . A A .  8 LYS O    1 1 
       18 8355 1 1  9 GLU C    C    1.658 -11.252  2.122 1.00 . A A .  9 GLU C    1 1 
       18 8356 1 1  9 GLU CA   C    0.183 -11.700  2.266 1.00 . A A .  9 GLU CA   1 1 
       18 8357 1 1  9 GLU CB   C    0.030 -13.215  2.504 1.00 . A A .  9 GLU CB   1 1 
       18 8358 1 1  9 GLU CD   C   -1.698 -15.069  2.758 1.00 . A A .  9 GLU CD   1 1 
       18 8359 1 1  9 GLU CG   C   -1.395 -13.581  2.935 1.00 . A A .  9 GLU CG   1 1 
       18 8360 1 1  9 GLU H    H   -1.631 -10.928  1.415 1.00 . A A .  9 GLU H    1 1 
       18 8361 1 1  9 GLU HA   H   -0.158 -11.221  3.177 1.00 . A A .  9 GLU HA   1 1 
       18 8362 1 1  9 GLU HB2  H    0.286 -13.757  1.592 1.00 . A A .  9 GLU HB2  1 1 
       18 8363 1 1  9 GLU HB3  H    0.707 -13.533  3.295 1.00 . A A .  9 GLU HB3  1 1 
       18 8364 1 1  9 GLU HG2  H   -1.519 -13.292  3.978 1.00 . A A .  9 GLU HG2  1 1 
       18 8365 1 1  9 GLU HG3  H   -2.121 -13.015  2.353 1.00 . A A .  9 GLU HG3  1 1 
       18 8366 1 1  9 GLU N    N   -0.716 -11.261  1.174 1.00 . A A .  9 GLU N    1 1 
       18 8367 1 1  9 GLU O    O    2.557 -11.894  2.661 1.00 . A A .  9 GLU O    1 1 
       18 8368 1 1  9 GLU OE1  O   -0.949 -15.936  3.262 1.00 . A A .  9 GLU OE1  1 1 
       18 8369 1 1  9 GLU OE2  O   -2.750 -15.370  2.139 1.00 . A A .  9 GLU OE2  1 1 
       18 8370 1 1 10 GLY C    C    4.045  -8.992  2.050 1.00 . A A . 10 GLY C    1 1 
       18 8371 1 1 10 GLY CA   C    3.291  -9.780  0.981 1.00 . A A . 10 GLY CA   1 1 
       18 8372 1 1 10 GLY H    H    1.167  -9.610  1.058 1.00 . A A . 10 GLY H    1 1 
       18 8373 1 1 10 GLY HA2  H    3.871 -10.669  0.729 1.00 . A A . 10 GLY HA2  1 1 
       18 8374 1 1 10 GLY HA3  H    3.226  -9.158  0.086 1.00 . A A . 10 GLY HA3  1 1 
       18 8375 1 1 10 GLY N    N    1.934 -10.170  1.382 1.00 . A A . 10 GLY N    1 1 
       18 8376 1 1 10 GLY O    O    5.244  -9.194  2.226 1.00 . A A . 10 GLY O    1 1 
       18 8377 1 1 11 HIS C    C    2.690  -6.668  4.684 1.00 . A A . 11 HIS C    1 1 
       18 8378 1 1 11 HIS CA   C    3.852  -7.354  3.929 1.00 . A A . 11 HIS CA   1 1 
       18 8379 1 1 11 HIS CB   C    4.917  -6.340  3.442 1.00 . A A . 11 HIS CB   1 1 
       18 8380 1 1 11 HIS CD2  C    3.408  -4.929  1.947 1.00 . A A . 11 HIS CD2  1 1 
       18 8381 1 1 11 HIS CE1  C    4.714  -4.684  0.202 1.00 . A A . 11 HIS CE1  1 1 
       18 8382 1 1 11 HIS CG   C    4.566  -5.608  2.188 1.00 . A A . 11 HIS CG   1 1 
       18 8383 1 1 11 HIS H    H    2.358  -8.035  2.600 1.00 . A A . 11 HIS H    1 1 
       18 8384 1 1 11 HIS HA   H    4.317  -8.059  4.614 1.00 . A A . 11 HIS HA   1 1 
       18 8385 1 1 11 HIS HB2  H    5.127  -5.594  4.208 1.00 . A A . 11 HIS HB2  1 1 
       18 8386 1 1 11 HIS HB3  H    5.847  -6.873  3.259 1.00 . A A . 11 HIS HB3  1 1 
       18 8387 1 1 11 HIS HD1  H    6.323  -5.788  0.970 1.00 . A A . 11 HIS HD1  1 1 
       18 8388 1 1 11 HIS HD2  H    2.601  -4.744  2.646 1.00 . A A . 11 HIS HD2  1 1 
       18 8389 1 1 11 HIS HE1  H    5.089  -4.296 -0.727 1.00 . A A . 11 HIS HE1  1 1 
       18 8390 1 1 11 HIS N    N    3.344  -8.123  2.787 1.00 . A A . 11 HIS N    1 1 
       18 8391 1 1 11 HIS ND1  N    5.375  -5.447  1.083 1.00 . A A . 11 HIS ND1  1 1 
       18 8392 1 1 11 HIS NE2  N    3.499  -4.405  0.665 1.00 . A A . 11 HIS NE2  1 1 
       18 8393 1 1 11 HIS O    O    1.525  -7.024  4.494 1.00 . A A . 11 HIS O    1 1 
       18 8394 1 1 12 GLN C    C    2.048  -3.374  5.597 1.00 . A A . 12 GLN C    1 1 
       18 8395 1 1 12 GLN CA   C    2.034  -4.783  6.178 1.00 . A A . 12 GLN CA   1 1 
       18 8396 1 1 12 GLN CB   C    2.289  -4.785  7.697 1.00 . A A . 12 GLN CB   1 1 
       18 8397 1 1 12 GLN CD   C    0.649  -5.809  9.326 1.00 . A A . 12 GLN CD   1 1 
       18 8398 1 1 12 GLN CG   C    1.009  -4.571  8.523 1.00 . A A . 12 GLN CG   1 1 
       18 8399 1 1 12 GLN H    H    3.977  -5.457  5.652 1.00 . A A . 12 GLN H    1 1 
       18 8400 1 1 12 GLN HA   H    1.028  -5.122  5.974 1.00 . A A . 12 GLN HA   1 1 
       18 8401 1 1 12 GLN HB2  H    2.746  -5.734  7.988 1.00 . A A . 12 GLN HB2  1 1 
       18 8402 1 1 12 GLN HB3  H    3.001  -3.997  7.940 1.00 . A A . 12 GLN HB3  1 1 
       18 8403 1 1 12 GLN HE21 H    0.039  -6.797  7.683 1.00 . A A . 12 GLN HE21 1 1 
       18 8404 1 1 12 GLN HE22 H    0.021  -7.694  9.207 1.00 . A A . 12 GLN HE22 1 1 
       18 8405 1 1 12 GLN HG2  H    1.162  -3.750  9.215 1.00 . A A . 12 GLN HG2  1 1 
       18 8406 1 1 12 GLN HG3  H    0.163  -4.316  7.888 1.00 . A A . 12 GLN HG3  1 1 
       18 8407 1 1 12 GLN N    N    2.996  -5.668  5.518 1.00 . A A . 12 GLN N    1 1 
       18 8408 1 1 12 GLN NE2  N    0.235  -6.863  8.672 1.00 . A A . 12 GLN NE2  1 1 
       18 8409 1 1 12 GLN O    O    2.883  -3.034  4.763 1.00 . A A . 12 GLN O    1 1 
       18 8410 1 1 12 GLN OE1  O    0.735  -5.833 10.547 1.00 . A A . 12 GLN OE1  1 1 
       18 8411 1 1 13 MET C    C    2.213  -0.351  5.537 1.00 . A A . 13 MET C    1 1 
       18 8412 1 1 13 MET CA   C    0.925  -1.173  5.546 1.00 . A A . 13 MET CA   1 1 
       18 8413 1 1 13 MET CB   C   -0.109  -0.409  6.380 1.00 . A A . 13 MET CB   1 1 
       18 8414 1 1 13 MET CE   C   -1.062  -1.542  9.512 1.00 . A A . 13 MET CE   1 1 
       18 8415 1 1 13 MET CG   C   -1.402  -1.086  6.795 1.00 . A A . 13 MET CG   1 1 
       18 8416 1 1 13 MET H    H    0.476  -2.868  6.753 1.00 . A A . 13 MET H    1 1 
       18 8417 1 1 13 MET HA   H    0.573  -1.216  4.516 1.00 . A A . 13 MET HA   1 1 
       18 8418 1 1 13 MET HB2  H    0.377  -0.037  7.284 1.00 . A A . 13 MET HB2  1 1 
       18 8419 1 1 13 MET HB3  H   -0.414   0.413  5.741 1.00 . A A . 13 MET HB3  1 1 
       18 8420 1 1 13 MET HE1  H   -1.288  -1.288 10.543 1.00 . A A . 13 MET HE1  1 1 
       18 8421 1 1 13 MET HE2  H   -1.272  -2.597  9.359 1.00 . A A . 13 MET HE2  1 1 
       18 8422 1 1 13 MET HE3  H   -0.010  -1.348  9.329 1.00 . A A . 13 MET HE3  1 1 
       18 8423 1 1 13 MET HG2  H   -2.125  -0.899  6.019 1.00 . A A . 13 MET HG2  1 1 
       18 8424 1 1 13 MET HG3  H   -1.274  -2.145  6.819 1.00 . A A . 13 MET HG3  1 1 
       18 8425 1 1 13 MET N    N    1.120  -2.529  6.057 1.00 . A A . 13 MET N    1 1 
       18 8426 1 1 13 MET O    O    2.404   0.421  4.605 1.00 . A A . 13 MET O    1 1 
       18 8427 1 1 13 MET SD   S   -2.079  -0.544  8.386 1.00 . A A . 13 MET SD   1 1 
       18 8428 1 1 14 LYS C    C    5.359  -0.159  5.525 1.00 . A A . 14 LYS C    1 1 
       18 8429 1 1 14 LYS CA   C    4.383   0.158  6.659 1.00 . A A . 14 LYS CA   1 1 
       18 8430 1 1 14 LYS CB   C    5.006  -0.177  8.029 1.00 . A A . 14 LYS CB   1 1 
       18 8431 1 1 14 LYS CD   C    4.306   1.994  9.285 1.00 . A A . 14 LYS CD   1 1 
       18 8432 1 1 14 LYS CE   C    3.127   2.620 10.033 1.00 . A A . 14 LYS CE   1 1 
       18 8433 1 1 14 LYS CG   C    4.246   0.453  9.214 1.00 . A A . 14 LYS CG   1 1 
       18 8434 1 1 14 LYS H    H    2.855  -1.204  7.255 1.00 . A A . 14 LYS H    1 1 
       18 8435 1 1 14 LYS HA   H    4.215   1.224  6.574 1.00 . A A . 14 LYS HA   1 1 
       18 8436 1 1 14 LYS HB2  H    5.005  -1.264  8.155 1.00 . A A . 14 LYS HB2  1 1 
       18 8437 1 1 14 LYS HB3  H    6.050   0.131  8.032 1.00 . A A . 14 LYS HB3  1 1 
       18 8438 1 1 14 LYS HD2  H    5.219   2.287  9.789 1.00 . A A . 14 LYS HD2  1 1 
       18 8439 1 1 14 LYS HD3  H    4.355   2.429  8.290 1.00 . A A . 14 LYS HD3  1 1 
       18 8440 1 1 14 LYS HE2  H    3.089   2.239 11.057 1.00 . A A . 14 LYS HE2  1 1 
       18 8441 1 1 14 LYS HE3  H    3.284   3.701 10.076 1.00 . A A . 14 LYS HE3  1 1 
       18 8442 1 1 14 LYS HG2  H    3.210   0.129  9.149 1.00 . A A . 14 LYS HG2  1 1 
       18 8443 1 1 14 LYS HG3  H    4.649   0.048 10.142 1.00 . A A . 14 LYS HG3  1 1 
       18 8444 1 1 14 LYS HZ1  H    1.117   2.980  9.618 1.00 . A A . 14 LYS HZ1  1 1 
       18 8445 1 1 14 LYS HZ2  H    1.524   1.413  9.518 1.00 . A A . 14 LYS HZ2  1 1 
       18 8446 1 1 14 LYS HZ3  H    1.974   2.508  8.340 1.00 . A A . 14 LYS HZ3  1 1 
       18 8447 1 1 14 LYS N    N    3.090  -0.534  6.537 1.00 . A A . 14 LYS N    1 1 
       18 8448 1 1 14 LYS NZ   N    1.859   2.346  9.334 1.00 . A A . 14 LYS NZ   1 1 
       18 8449 1 1 14 LYS O    O    6.233   0.651  5.218 1.00 . A A . 14 LYS O    1 1 
       18 8450 1 1 15 ASP C    C    5.236  -1.605  2.394 1.00 . A A . 15 ASP C    1 1 
       18 8451 1 1 15 ASP CA   C    5.987  -1.753  3.736 1.00 . A A . 15 ASP CA   1 1 
       18 8452 1 1 15 ASP CB   C    6.495  -3.170  4.025 1.00 . A A . 15 ASP CB   1 1 
       18 8453 1 1 15 ASP CG   C    7.946  -3.186  4.507 1.00 . A A . 15 ASP CG   1 1 
       18 8454 1 1 15 ASP H    H    4.440  -1.930  5.188 1.00 . A A . 15 ASP H    1 1 
       18 8455 1 1 15 ASP HA   H    6.868  -1.136  3.643 1.00 . A A . 15 ASP HA   1 1 
       18 8456 1 1 15 ASP HB2  H    5.870  -3.605  4.807 1.00 . A A . 15 ASP HB2  1 1 
       18 8457 1 1 15 ASP HB3  H    6.423  -3.766  3.118 1.00 . A A . 15 ASP HB3  1 1 
       18 8458 1 1 15 ASP N    N    5.190  -1.313  4.884 1.00 . A A . 15 ASP N    1 1 
       18 8459 1 1 15 ASP O    O    5.869  -1.363  1.358 1.00 . A A . 15 ASP O    1 1 
       18 8460 1 1 15 ASP OD1  O    8.376  -2.282  5.263 1.00 . A A . 15 ASP OD1  1 1 
       18 8461 1 1 15 ASP OD2  O    8.696  -4.123  4.145 1.00 . A A . 15 ASP OD2  1 1 
       18 8462 1 1 16 CYS C    C    2.887   0.030  0.937 1.00 . A A . 16 CYS C    1 1 
       18 8463 1 1 16 CYS CA   C    2.984  -1.453  1.318 1.00 . A A . 16 CYS CA   1 1 
       18 8464 1 1 16 CYS CB   C    1.630  -2.093  1.685 1.00 . A A . 16 CYS CB   1 1 
       18 8465 1 1 16 CYS H    H    3.478  -1.913  3.322 1.00 . A A . 16 CYS H    1 1 
       18 8466 1 1 16 CYS HA   H    3.372  -1.984  0.462 1.00 . A A . 16 CYS HA   1 1 
       18 8467 1 1 16 CYS HB2  H    1.770  -3.089  2.059 1.00 . A A . 16 CYS HB2  1 1 
       18 8468 1 1 16 CYS HB3  H    1.237  -1.609  2.551 1.00 . A A . 16 CYS HB3  1 1 
       18 8469 1 1 16 CYS N    N    3.899  -1.658  2.439 1.00 . A A . 16 CYS N    1 1 
       18 8470 1 1 16 CYS O    O    3.443   0.465 -0.072 1.00 . A A . 16 CYS O    1 1 
       18 8471 1 1 16 CYS SG   S    0.449  -2.133  0.317 1.00 . A A . 16 CYS SG   1 1 
       18 8472 1 1 17 THR C    C    0.978   2.514  0.412 1.00 . A A . 17 THR C    1 1 
       18 8473 1 1 17 THR CA   C    1.848   2.216  1.639 1.00 . A A . 17 THR CA   1 1 
       18 8474 1 1 17 THR CB   C    3.043   3.198  1.737 1.00 . A A . 17 THR CB   1 1 
       18 8475 1 1 17 THR CG2  C    3.947   2.878  2.912 1.00 . A A . 17 THR CG2  1 1 
       18 8476 1 1 17 THR H    H    1.997   0.371  2.685 1.00 . A A . 17 THR H    1 1 
       18 8477 1 1 17 THR HA   H    1.201   2.440  2.490 1.00 . A A . 17 THR HA   1 1 
       18 8478 1 1 17 THR HB   H    2.656   4.210  1.863 1.00 . A A . 17 THR HB   1 1 
       18 8479 1 1 17 THR HG1  H    4.778   2.929  1.001 1.00 . A A . 17 THR HG1  1 1 
       18 8480 1 1 17 THR HG21 H    4.470   1.943  2.721 1.00 . A A . 17 THR HG21 1 1 
       18 8481 1 1 17 THR HG22 H    3.336   2.767  3.802 1.00 . A A . 17 THR HG22 1 1 
       18 8482 1 1 17 THR HG23 H    4.659   3.688  3.054 1.00 . A A . 17 THR HG23 1 1 
       18 8483 1 1 17 THR N    N    2.240   0.808  1.805 1.00 . A A . 17 THR N    1 1 
       18 8484 1 1 17 THR O    O    0.815   3.680  0.087 1.00 . A A . 17 THR O    1 1 
       18 8485 1 1 17 THR OG1  O    3.923   3.178  0.634 1.00 . A A . 17 THR OG1  1 1 
       18 8486 1 1 18 GLU C    C   -1.326   2.470 -1.993 1.00 . A A . 18 GLU C    1 1 
       18 8487 1 1 18 GLU CA   C    0.005   1.749 -1.691 1.00 . A A . 18 GLU CA   1 1 
       18 8488 1 1 18 GLU CB   C    0.099   0.437 -2.495 1.00 . A A . 18 GLU CB   1 1 
       18 8489 1 1 18 GLU CD   C    2.458   0.779 -3.411 1.00 . A A . 18 GLU CD   1 1 
       18 8490 1 1 18 GLU CG   C    1.498  -0.149 -2.654 1.00 . A A . 18 GLU CG   1 1 
       18 8491 1 1 18 GLU H    H    0.492   0.574  0.030 1.00 . A A . 18 GLU H    1 1 
       18 8492 1 1 18 GLU HA   H    0.767   2.439 -2.049 1.00 . A A . 18 GLU HA   1 1 
       18 8493 1 1 18 GLU HB2  H   -0.530  -0.300 -2.003 1.00 . A A . 18 GLU HB2  1 1 
       18 8494 1 1 18 GLU HB3  H   -0.291   0.599 -3.494 1.00 . A A . 18 GLU HB3  1 1 
       18 8495 1 1 18 GLU HG2  H    1.862  -0.349 -1.654 1.00 . A A . 18 GLU HG2  1 1 
       18 8496 1 1 18 GLU HG3  H    1.415  -1.103 -3.180 1.00 . A A . 18 GLU HG3  1 1 
       18 8497 1 1 18 GLU N    N    0.384   1.534 -0.281 1.00 . A A . 18 GLU N    1 1 
       18 8498 1 1 18 GLU O    O   -1.770   2.466 -3.150 1.00 . A A . 18 GLU O    1 1 
       18 8499 1 1 18 GLU OE1  O    2.793   1.876 -2.911 1.00 . A A . 18 GLU OE1  1 1 
       18 8500 1 1 18 GLU OE2  O    2.949   0.433 -4.512 1.00 . A A . 18 GLU OE2  1 1 
       18 8501 1 1 19 ARG C    C   -4.351   2.786 -1.537 1.00 . A A . 19 ARG C    1 1 
       18 8502 1 1 19 ARG CA   C   -3.258   3.775 -1.100 1.00 . A A . 19 ARG CA   1 1 
       18 8503 1 1 19 ARG CB   C   -3.141   5.027 -1.996 1.00 . A A . 19 ARG CB   1 1 
       18 8504 1 1 19 ARG CD   C   -4.848   6.404 -3.363 1.00 . A A . 19 ARG CD   1 1 
       18 8505 1 1 19 ARG CG   C   -4.390   5.923 -1.978 1.00 . A A . 19 ARG CG   1 1 
       18 8506 1 1 19 ARG CZ   C   -5.103   5.371 -5.600 1.00 . A A . 19 ARG CZ   1 1 
       18 8507 1 1 19 ARG H    H   -1.538   3.110 -0.096 1.00 . A A . 19 ARG H    1 1 
       18 8508 1 1 19 ARG HA   H   -3.477   4.059 -0.073 1.00 . A A . 19 ARG HA   1 1 
       18 8509 1 1 19 ARG HB2  H   -2.282   5.625 -1.683 1.00 . A A . 19 ARG HB2  1 1 
       18 8510 1 1 19 ARG HB3  H   -2.938   4.693 -3.015 1.00 . A A . 19 ARG HB3  1 1 
       18 8511 1 1 19 ARG HD2  H   -5.773   6.974 -3.265 1.00 . A A . 19 ARG HD2  1 1 
       18 8512 1 1 19 ARG HD3  H   -4.082   7.057 -3.774 1.00 . A A . 19 ARG HD3  1 1 
       18 8513 1 1 19 ARG HE   H   -5.064   4.354 -3.879 1.00 . A A . 19 ARG HE   1 1 
       18 8514 1 1 19 ARG HG2  H   -5.220   5.408 -1.494 1.00 . A A . 19 ARG HG2  1 1 
       18 8515 1 1 19 ARG HG3  H   -4.142   6.792 -1.380 1.00 . A A . 19 ARG HG3  1 1 
       18 8516 1 1 19 ARG HH11 H   -5.392   7.348 -5.699 1.00 . A A . 19 ARG HH11 1 1 
       18 8517 1 1 19 ARG HH12 H   -5.226   6.491 -7.235 1.00 . A A . 19 ARG HH12 1 1 
       18 8518 1 1 19 ARG HH21 H   -4.780   3.420 -5.915 1.00 . A A . 19 ARG HH21 1 1 
       18 8519 1 1 19 ARG HH22 H   -4.938   4.423 -7.342 1.00 . A A . 19 ARG HH22 1 1 
       18 8520 1 1 19 ARG N    N   -1.941   3.141 -1.013 1.00 . A A . 19 ARG N    1 1 
       18 8521 1 1 19 ARG NE   N   -5.071   5.287 -4.287 1.00 . A A . 19 ARG NE   1 1 
       18 8522 1 1 19 ARG NH1  N   -5.231   6.498 -6.224 1.00 . A A . 19 ARG NH1  1 1 
       18 8523 1 1 19 ARG NH2  N   -4.985   4.320 -6.344 1.00 . A A . 19 ARG NH2  1 1 
       18 8524 1 1 19 ARG O    O   -5.096   3.068 -2.511 1.00 . A A . 19 ARG O    1 1 
       18 8525 1 1 19 ARG OXT  O   -4.394   1.682 -0.971 1.00 . A A . 19 ARG OXT  1 1 
       18 8526 2 2  1 DT  C1'  C   10.150   4.082 -0.495 1.00 . B B . 20 DT  C1'  1 1 
       18 8527 2 2  1 DT  C2   C   11.105   4.479 -2.756 1.00 . B B . 20 DT  C2   1 1 
       18 8528 2 2  1 DT  C2'  C    8.764   4.676 -0.265 1.00 . B B . 20 DT  C2'  1 1 
       18 8529 2 2  1 DT  C3'  C    8.680   4.685  1.262 1.00 . B B . 20 DT  C3'  1 1 
       18 8530 2 2  1 DT  C4   C   10.912   2.832 -4.563 1.00 . B B . 20 DT  C4   1 1 
       18 8531 2 2  1 DT  C4'  C    9.648   3.558  1.665 1.00 . B B . 20 DT  C4'  1 1 
       18 8532 2 2  1 DT  C5   C   10.177   1.983 -3.621 1.00 . B B . 20 DT  C5   1 1 
       18 8533 2 2  1 DT  C5'  C    9.038   2.473  2.570 1.00 . B B . 20 DT  C5'  1 1 
       18 8534 2 2  1 DT  C6   C    9.940   2.399 -2.344 1.00 . B B . 20 DT  C6   1 1 
       18 8535 2 2  1 DT  C7   C    9.697   0.610 -4.056 1.00 . B B . 20 DT  C7   1 1 
       18 8536 2 2  1 DT  H1'  H   10.897   4.837 -0.220 1.00 . B B . 20 DT  H1'  1 1 
       18 8537 2 2  1 DT  H2'  H    7.995   4.019 -0.676 1.00 . B B . 20 DT  H2'  1 1 
       18 8538 2 2  1 DT  H2'' H    8.673   5.683 -0.675 1.00 . B B . 20 DT  H2'' 1 1 
       18 8539 2 2  1 DT  H3   H   11.953   4.589 -4.615 1.00 . B B . 20 DT  H3   1 1 
       18 8540 2 2  1 DT  H3'  H    7.655   4.490  1.593 1.00 . B B . 20 DT  H3'  1 1 
       18 8541 2 2  1 DT  H4'  H   10.464   4.017  2.227 1.00 . B B . 20 DT  H4'  1 1 
       18 8542 2 2  1 DT  H5'  H    9.784   1.689  2.723 1.00 . B B . 20 DT  H5'  1 1 
       18 8543 2 2  1 DT  H5'' H    8.843   2.939  3.540 1.00 . B B . 20 DT  H5'' 1 1 
       18 8544 2 2  1 DT  H6   H    9.407   1.752 -1.657 1.00 . B B . 20 DT  H6   1 1 
       18 8545 2 2  1 DT  H71  H    9.318   0.035 -3.211 1.00 . B B . 20 DT  H71  1 1 
       18 8546 2 2  1 DT  H72  H   10.526   0.065 -4.509 1.00 . B B . 20 DT  H72  1 1 
       18 8547 2 2  1 DT  H73  H    8.913   0.714 -4.806 1.00 . B B . 20 DT  H73  1 1 
       18 8548 2 2  1 DT  HO5' H    7.453   1.392  2.830 1.00 . B B . 20 DT  HO5' 1 1 
       18 8549 2 2  1 DT  N1   N   10.387   3.628 -1.900 1.00 . B B . 20 DT  N1   1 1 
       18 8550 2 2  1 DT  N3   N   11.353   4.029 -4.035 1.00 . B B . 20 DT  N3   1 1 
       18 8551 2 2  1 DT  O2   O   11.516   5.587 -2.410 1.00 . B B . 20 DT  O2   1 1 
       18 8552 2 2  1 DT  O3'  O    9.157   5.933  1.748 1.00 . B B . 20 DT  O3'  1 1 
       18 8553 2 2  1 DT  O4   O   11.154   2.572 -5.742 1.00 . B B . 20 DT  O4   1 1 
       18 8554 2 2  1 DT  O4'  O   10.198   3.030  0.456 1.00 . B B . 20 DT  O4'  1 1 
       18 8555 2 2  1 DT  O5'  O    7.828   1.895  2.092 1.00 . B B . 20 DT  O5'  1 1 
       18 8556 2 2  2 DA  C1'  C    5.139   7.223 -0.892 1.00 . B B . 21 DA  C1'  1 1 
       18 8557 2 2  2 DA  C2   C    8.183   6.254 -3.943 1.00 . B B . 21 DA  C2   1 1 
       18 8558 2 2  2 DA  C2'  C    4.104   6.999  0.226 1.00 . B B . 21 DA  C2'  1 1 
       18 8559 2 2  2 DA  C3'  C    4.682   7.742  1.428 1.00 . B B . 21 DA  C3'  1 1 
       18 8560 2 2  2 DA  C4   C    6.377   5.855 -2.678 1.00 . B B . 21 DA  C4   1 1 
       18 8561 2 2  2 DA  C4'  C    5.986   8.355  0.904 1.00 . B B . 21 DA  C4'  1 1 
       18 8562 2 2  2 DA  C5   C    6.204   4.600 -3.197 1.00 . B B . 21 DA  C5   1 1 
       18 8563 2 2  2 DA  C5'  C    7.126   8.403  1.927 1.00 . B B . 21 DA  C5'  1 1 
       18 8564 2 2  2 DA  C6   C    7.162   4.235 -4.175 1.00 . B B . 21 DA  C6   1 1 
       18 8565 2 2  2 DA  C8   C    4.609   4.883 -1.832 1.00 . B B . 21 DA  C8   1 1 
       18 8566 2 2  2 DA  H1'  H    4.816   8.071 -1.505 1.00 . B B . 21 DA  H1'  1 1 
       18 8567 2 2  2 DA  H2   H    8.987   6.909 -4.252 1.00 . B B . 21 DA  H2   1 1 
       18 8568 2 2  2 DA  H2'  H    4.022   5.952  0.501 1.00 . B B . 21 DA  H2'  1 1 
       18 8569 2 2  2 DA  H2'' H    3.127   7.380 -0.069 1.00 . B B . 21 DA  H2'' 1 1 
       18 8570 2 2  2 DA  H3'  H    4.926   6.986  2.175 1.00 . B B . 21 DA  H3'  1 1 
       18 8571 2 2  2 DA  H4'  H    5.797   9.370  0.561 1.00 . B B . 21 DA  H4'  1 1 
       18 8572 2 2  2 DA  H5'  H    8.061   8.573  1.386 1.00 . B B . 21 DA  H5'  1 1 
       18 8573 2 2  2 DA  H5'' H    6.959   9.245  2.600 1.00 . B B . 21 DA  H5'' 1 1 
       18 8574 2 2  2 DA  H61  H    7.938   2.889 -5.451 1.00 . B B . 21 DA  H61  1 1 
       18 8575 2 2  2 DA  H62  H    6.518   2.359 -4.549 1.00 . B B . 21 DA  H62  1 1 
       18 8576 2 2  2 DA  H8   H    3.716   4.730 -1.238 1.00 . B B . 21 DA  H8   1 1 
       18 8577 2 2  2 DA  N1   N    8.140   5.068 -4.537 1.00 . B B . 21 DA  N1   1 1 
       18 8578 2 2  2 DA  N3   N    7.371   6.733 -3.008 1.00 . B B . 21 DA  N3   1 1 
       18 8579 2 2  2 DA  N6   N    7.196   3.074 -4.803 1.00 . B B . 21 DA  N6   1 1 
       18 8580 2 2  2 DA  N7   N    5.089   3.971 -2.631 1.00 . B B . 21 DA  N7   1 1 
       18 8581 2 2  2 DA  N9   N    5.361   6.034 -1.756 1.00 . B B . 21 DA  N9   1 1 
       18 8582 2 2  2 DA  O3'  O    3.814   8.678  2.046 1.00 . B B . 21 DA  O3'  1 1 
       18 8583 2 2  2 DA  O4'  O    6.337   7.564 -0.217 1.00 . B B . 21 DA  O4'  1 1 
       18 8584 2 2  2 DA  O5'  O    7.210   7.208  2.694 1.00 . B B . 21 DA  O5'  1 1 
       18 8585 2 2  2 DA  OP1  O    9.505   7.677  3.492 1.00 . B B . 21 DA  OP1  1 1 
       18 8586 2 2  2 DA  OP2  O    8.315   5.516  4.095 1.00 . B B . 21 DA  OP2  1 1 
       18 8587 2 2  2 DA  P    P    8.605   6.566  3.107 1.00 . B B . 21 DA  P    1 1 
       18 8588 2 2  3 DC  C1'  C   -1.466   7.893  0.212 1.00 . B B . 22 DC  C1'  1 1 
       18 8589 2 2  3 DC  C2   C   -0.447   8.438 -2.036 1.00 . B B . 22 DC  C2   1 1 
       18 8590 2 2  3 DC  C2'  C   -1.215   7.316  1.631 1.00 . B B . 22 DC  C2'  1 1 
       18 8591 2 2  3 DC  C3'  C   -0.867   8.516  2.520 1.00 . B B . 22 DC  C3'  1 1 
       18 8592 2 2  3 DC  C4   C    1.245   7.184 -2.941 1.00 . B B . 22 DC  C4   1 1 
       18 8593 2 2  3 DC  C4'  C   -0.906   9.702  1.561 1.00 . B B . 22 DC  C4'  1 1 
       18 8594 2 2  3 DC  C5   C    1.169   6.243 -1.887 1.00 . B B . 22 DC  C5   1 1 
       18 8595 2 2  3 DC  C5'  C    0.465  10.304  1.220 1.00 . B B . 22 DC  C5'  1 1 
       18 8596 2 2  3 DC  C6   C    0.319   6.515 -0.868 1.00 . B B . 22 DC  C6   1 1 
       18 8597 2 2  3 DC  H1'  H   -2.417   7.503 -0.150 1.00 . B B . 22 DC  H1'  1 1 
       18 8598 2 2  3 DC  H2'  H   -0.425   6.563  1.688 1.00 . B B . 22 DC  H2'  1 1 
       18 8599 2 2  3 DC  H2'' H   -2.122   6.846  1.995 1.00 . B B . 22 DC  H2'' 1 1 
       18 8600 2 2  3 DC  H3'  H    0.130   8.392  2.939 1.00 . B B . 22 DC  H3'  1 1 
       18 8601 2 2  3 DC  H4'  H   -1.487  10.497  2.022 1.00 . B B . 22 DC  H4'  1 1 
       18 8602 2 2  3 DC  H41  H    2.049   7.652 -4.701 1.00 . B B . 22 DC  H41  1 1 
       18 8603 2 2  3 DC  H42  H    2.508   6.087 -4.023 1.00 . B B . 22 DC  H42  1 1 
       18 8604 2 2  3 DC  H5   H    1.734   5.329 -1.881 1.00 . B B . 22 DC  H5   1 1 
       18 8605 2 2  3 DC  H5'  H    0.405  10.801  0.254 1.00 . B B . 22 DC  H5'  1 1 
       18 8606 2 2  3 DC  H5'' H    0.664  11.069  1.969 1.00 . B B . 22 DC  H5'' 1 1 
       18 8607 2 2  3 DC  H6   H    0.214   5.815 -0.060 1.00 . B B . 22 DC  H6   1 1 
       18 8608 2 2  3 DC  N1   N   -0.448   7.649 -0.868 1.00 . B B . 22 DC  N1   1 1 
       18 8609 2 2  3 DC  N3   N    0.439   8.214 -3.040 1.00 . B B . 22 DC  N3   1 1 
       18 8610 2 2  3 DC  N4   N    2.029   6.969 -3.955 1.00 . B B . 22 DC  N4   1 1 
       18 8611 2 2  3 DC  O2   O   -1.282   9.316 -2.258 1.00 . B B . 22 DC  O2   1 1 
       18 8612 2 2  3 DC  O3'  O   -1.835   8.755  3.531 1.00 . B B . 22 DC  O3'  1 1 
       18 8613 2 2  3 DC  O4'  O   -1.626   9.280  0.421 1.00 . B B . 22 DC  O4'  1 1 
       18 8614 2 2  3 DC  O5'  O    1.540   9.375  1.214 1.00 . B B . 22 DC  O5'  1 1 
       18 8615 2 2  3 DC  OP1  O    3.555  10.082 -0.059 1.00 . B B . 22 DC  OP1  1 1 
       18 8616 2 2  3 DC  OP2  O    3.111  10.993  2.283 1.00 . B B . 22 DC  OP2  1 1 
       18 8617 2 2  3 DC  P    P    3.051   9.876  1.315 1.00 . B B . 22 DC  P    1 1 
       18 8618 2 2  4 DG  C1'  C   -0.738   3.569  4.739 1.00 . B B . 23 DG  C1'  1 1 
       18 8619 2 2  4 DG  C2   C    2.477   6.746  4.794 1.00 . B B . 23 DG  C2   1 1 
       18 8620 2 2  4 DG  C2'  C   -1.733   2.922  5.726 1.00 . B B . 23 DG  C2'  1 1 
       18 8621 2 2  4 DG  C3'  C   -2.791   4.000  5.967 1.00 . B B . 23 DG  C3'  1 1 
       18 8622 2 2  4 DG  C4   C    1.527   4.772  5.310 1.00 . B B . 23 DG  C4   1 1 
       18 8623 2 2  4 DG  C4'  C   -2.595   4.964  4.794 1.00 . B B . 23 DG  C4'  1 1 
       18 8624 2 2  4 DG  C5   C    2.669   4.315  5.942 1.00 . B B . 23 DG  C5   1 1 
       18 8625 2 2  4 DG  C5'  C   -2.847   6.443  5.130 1.00 . B B . 23 DG  C5'  1 1 
       18 8626 2 2  4 DG  C6   C    3.852   5.125  5.905 1.00 . B B . 23 DG  C6   1 1 
       18 8627 2 2  4 DG  C8   C    1.257   2.771  6.102 1.00 . B B . 23 DG  C8   1 1 
       18 8628 2 2  4 DG  H1   H    4.450   6.975  5.323 1.00 . B B . 23 DG  H1   1 1 
       18 8629 2 2  4 DG  H1'  H   -0.664   2.929  3.858 1.00 . B B . 23 DG  H1'  1 1 
       18 8630 2 2  4 DG  H2'  H   -1.276   2.692  6.685 1.00 . B B . 23 DG  H2'  1 1 
       18 8631 2 2  4 DG  H2'' H   -2.117   1.970  5.330 1.00 . B B . 23 DG  H2'' 1 1 
       18 8632 2 2  4 DG  H21  H    3.177   8.466  4.021 1.00 . B B . 23 DG  H21  1 1 
       18 8633 2 2  4 DG  H22  H    1.436   8.286  4.181 1.00 . B B . 23 DG  H22  1 1 
       18 8634 2 2  4 DG  H3'  H   -2.558   4.513  6.899 1.00 . B B . 23 DG  H3'  1 1 
       18 8635 2 2  4 DG  H4'  H   -3.299   4.668  4.021 1.00 . B B . 23 DG  H4'  1 1 
       18 8636 2 2  4 DG  H5'  H   -3.318   6.904  4.266 1.00 . B B . 23 DG  H5'  1 1 
       18 8637 2 2  4 DG  H5'' H   -3.543   6.543  5.960 1.00 . B B . 23 DG  H5'' 1 1 
       18 8638 2 2  4 DG  H8   H    0.797   1.837  6.333 1.00 . B B . 23 DG  H8   1 1 
       18 8639 2 2  4 DG  N1   N    3.672   6.337  5.281 1.00 . B B . 23 DG  N1   1 1 
       18 8640 2 2  4 DG  N2   N    2.376   7.983  4.400 1.00 . B B . 23 DG  N2   1 1 
       18 8641 2 2  4 DG  N3   N    1.382   5.998  4.728 1.00 . B B . 23 DG  N3   1 1 
       18 8642 2 2  4 DG  N7   N    2.461   3.048  6.492 1.00 . B B . 23 DG  N7   1 1 
       18 8643 2 2  4 DG  N9   N    0.612   3.728  5.372 1.00 . B B . 23 DG  N9   1 1 
       18 8644 2 2  4 DG  O3'  O   -4.096   3.433  6.008 1.00 . B B . 23 DG  O3'  1 1 
       18 8645 2 2  4 DG  O4'  O   -1.289   4.783  4.283 1.00 . B B . 23 DG  O4'  1 1 
       18 8646 2 2  4 DG  O5'  O   -1.648   7.134  5.430 1.00 . B B . 23 DG  O5'  1 1 
       18 8647 2 2  4 DG  O6   O    4.982   4.861  6.314 1.00 . B B . 23 DG  O6   1 1 
       18 8648 2 2  4 DG  OP1  O   -2.532   9.422  5.804 1.00 . B B . 23 DG  OP1  1 1 
       18 8649 2 2  4 DG  OP2  O   -0.090   9.058  5.286 1.00 . B B . 23 DG  OP2  1 1 
       18 8650 2 2  4 DG  P    P   -1.489   8.667  5.079 1.00 . B B . 23 DG  P    1 1 
       18 8651 2 2  5 DC  C1'  C   -5.913   7.014  1.231 1.00 . B B . 24 DC  C1'  1 1 
       18 8652 2 2  5 DC  C2   C   -4.853   9.310  1.402 1.00 . B B . 24 DC  C2   1 1 
       18 8653 2 2  5 DC  C2'  C   -4.811   6.079  1.660 1.00 . B B . 24 DC  C2'  1 1 
       18 8654 2 2  5 DC  C3'  C   -5.710   4.955  2.175 1.00 . B B . 24 DC  C3'  1 1 
       18 8655 2 2  5 DC  C4   C   -4.609  10.635 -0.457 1.00 . B B . 24 DC  C4   1 1 
       18 8656 2 2  5 DC  C4'  C   -6.831   5.753  2.889 1.00 . B B . 24 DC  C4'  1 1 
       18 8657 2 2  5 DC  C5   C   -5.358   9.733 -1.260 1.00 . B B . 24 DC  C5   1 1 
       18 8658 2 2  5 DC  C5'  C   -6.873   5.521  4.420 1.00 . B B . 24 DC  C5'  1 1 
       18 8659 2 2  5 DC  C6   C   -5.810   8.600 -0.670 1.00 . B B . 24 DC  C6   1 1 
       18 8660 2 2  5 DC  H1'  H   -6.406   6.414  0.462 1.00 . B B . 24 DC  H1'  1 1 
       18 8661 2 2  5 DC  H2'  H   -4.239   6.515  2.469 1.00 . B B . 24 DC  H2'  1 1 
       18 8662 2 2  5 DC  H2'' H   -4.180   5.773  0.834 1.00 . B B . 24 DC  H2'' 1 1 
       18 8663 2 2  5 DC  H3'  H   -5.147   4.373  2.886 1.00 . B B . 24 DC  H3'  1 1 
       18 8664 2 2  5 DC  H4'  H   -7.806   5.450  2.522 1.00 . B B . 24 DC  H4'  1 1 
       18 8665 2 2  5 DC  H41  H   -3.452  12.235 -0.412 1.00 . B B . 24 DC  H41  1 1 
       18 8666 2 2  5 DC  H42  H   -4.139  11.820 -1.996 1.00 . B B . 24 DC  H42  1 1 
       18 8667 2 2  5 DC  H5   H   -5.558   9.926 -2.302 1.00 . B B . 24 DC  H5   1 1 
       18 8668 2 2  5 DC  H5'  H   -7.320   6.383  4.915 1.00 . B B . 24 DC  H5'  1 1 
       18 8669 2 2  5 DC  H5'' H   -7.538   4.672  4.586 1.00 . B B . 24 DC  H5'' 1 1 
       18 8670 2 2  5 DC  H6   H   -6.388   7.889 -1.245 1.00 . B B . 24 DC  H6   1 1 
       18 8671 2 2  5 DC  N1   N   -5.514   8.333  0.644 1.00 . B B . 24 DC  N1   1 1 
       18 8672 2 2  5 DC  N3   N   -4.408  10.457  0.833 1.00 . B B . 24 DC  N3   1 1 
       18 8673 2 2  5 DC  N4   N   -4.073  11.692 -0.990 1.00 . B B . 24 DC  N4   1 1 
       18 8674 2 2  5 DC  O2   O   -4.664   9.180  2.606 1.00 . B B . 24 DC  O2   1 1 
       18 8675 2 2  5 DC  O3'  O   -6.142   4.126  1.083 1.00 . B B . 24 DC  O3'  1 1 
       18 8676 2 2  5 DC  O4'  O   -6.667   7.093  2.440 1.00 . B B . 24 DC  O4'  1 1 
       18 8677 2 2  5 DC  O5'  O   -5.599   5.222  4.996 1.00 . B B . 24 DC  O5'  1 1 
       18 8678 2 2  5 DC  OP1  O   -5.086   5.215  7.447 1.00 . B B . 24 DC  OP1  1 1 
       18 8679 2 2  5 DC  OP2  O   -6.530   3.369  6.450 1.00 . B B . 24 DC  OP2  1 1 
       18 8680 2 2  5 DC  P    P   -5.398   4.314  6.313 1.00 . B B . 24 DC  P    1 1 
       18 8681 2 2  6 DC  C1'  C  -10.178   7.300 -1.484 1.00 . B B . 25 DC  C1'  1 1 
       18 8682 2 2  6 DC  C2   C  -10.002   9.776 -1.134 1.00 . B B . 25 DC  C2   1 1 
       18 8683 2 2  6 DC  C2'  C   -9.076   6.914 -2.488 1.00 . B B . 25 DC  C2'  1 1 
       18 8684 2 2  6 DC  C3'  C   -8.537   5.588 -1.967 1.00 . B B . 25 DC  C3'  1 1 
       18 8685 2 2  6 DC  C4   C   -8.762  10.667  0.586 1.00 . B B . 25 DC  C4   1 1 
       18 8686 2 2  6 DC  C4'  C   -9.804   5.023 -1.323 1.00 . B B . 25 DC  C4'  1 1 
       18 8687 2 2  6 DC  C5   C   -8.531   9.388  1.145 1.00 . B B . 25 DC  C5   1 1 
       18 8688 2 2  6 DC  C5'  C   -9.495   3.851 -0.382 1.00 . B B . 25 DC  C5'  1 1 
       18 8689 2 2  6 DC  C6   C   -9.023   8.310  0.489 1.00 . B B . 25 DC  C6   1 1 
       18 8690 2 2  6 DC  H1'  H  -11.093   7.555 -2.032 1.00 . B B . 25 DC  H1'  1 1 
       18 8691 2 2  6 DC  H2'  H   -8.288   7.665 -2.533 1.00 . B B . 25 DC  H2'  1 1 
       18 8692 2 2  6 DC  H2'' H   -9.518   6.784 -3.477 1.00 . B B . 25 DC  H2'' 1 1 
       18 8693 2 2  6 DC  H3'  H   -7.782   5.770 -1.202 1.00 . B B . 25 DC  H3'  1 1 
       18 8694 2 2  6 DC  H4'  H  -10.474   4.670 -2.107 1.00 . B B . 25 DC  H4'  1 1 
       18 8695 2 2  6 DC  H41  H   -8.437  12.638  0.755 1.00 . B B . 25 DC  H41  1 1 
       18 8696 2 2  6 DC  H42  H   -7.825  11.627  2.062 1.00 . B B . 25 DC  H42  1 1 
       18 8697 2 2  6 DC  H5   H   -7.978   9.261  2.063 1.00 . B B . 25 DC  H5   1 1 
       18 8698 2 2  6 DC  H5'  H  -10.406   3.518  0.115 1.00 . B B . 25 DC  H5'  1 1 
       18 8699 2 2  6 DC  H5'' H   -9.127   3.037 -1.006 1.00 . B B . 25 DC  H5'' 1 1 
       18 8700 2 2  6 DC  H6   H   -8.846   7.310  0.867 1.00 . B B . 25 DC  H6   1 1 
       18 8701 2 2  6 DC  HO3' H   -7.412   4.125 -2.651 1.00 . B B . 25 DC  HO3' 1 1 
       18 8702 2 2  6 DC  N1   N   -9.750   8.476 -0.664 1.00 . B B . 25 DC  N1   1 1 
       18 8703 2 2  6 DC  N3   N   -9.483  10.865 -0.501 1.00 . B B . 25 DC  N3   1 1 
       18 8704 2 2  6 DC  N4   N   -8.297  11.731  1.170 1.00 . B B . 25 DC  N4   1 1 
       18 8705 2 2  6 DC  O2   O  -10.675   9.972 -2.149 1.00 . B B . 25 DC  O2   1 1 
       18 8706 2 2  6 DC  O3'  O   -8.017   4.785 -3.015 1.00 . B B . 25 DC  O3'  1 1 
       18 8707 2 2  6 DC  O4'  O  -10.403   6.142 -0.678 1.00 . B B . 25 DC  O4'  1 1 
       18 8708 2 2  6 DC  O5'  O   -8.512   4.216  0.579 1.00 . B B . 25 DC  O5'  1 1 
       18 8709 2 2  6 DC  OP1  O   -7.785   2.955  2.597 1.00 . B B . 25 DC  OP1  1 1 
       18 8710 2 2  6 DC  OP2  O   -7.353   2.008  0.284 1.00 . B B . 25 DC  OP2  1 1 
       18 8711 2 2  6 DC  P    P   -7.445   3.178  1.178 1.00 . B B . 25 DC  P    1 1 
       18 8712 3 3  1 ZN  ZN   ZN   0.151  -3.944 -0.339 1.00 . C A . 26 ZN  ZN   1 1 
       19 8713 1 1  1 LYS C    C   -3.599 -10.907  6.149 1.00 . A A .  1 LYS C    1 1 
       19 8714 1 1  1 LYS CA   C   -4.943 -11.151  6.840 1.00 . A A .  1 LYS CA   1 1 
       19 8715 1 1  1 LYS CB   C   -5.602 -12.458  6.360 1.00 . A A .  1 LYS CB   1 1 
       19 8716 1 1  1 LYS CD   C   -8.128 -12.353  6.823 1.00 . A A .  1 LYS CD   1 1 
       19 8717 1 1  1 LYS CE   C   -9.282 -13.014  7.586 1.00 . A A .  1 LYS CE   1 1 
       19 8718 1 1  1 LYS CG   C   -6.778 -12.974  7.213 1.00 . A A .  1 LYS CG   1 1 
       19 8719 1 1  1 LYS H1   H   -5.322  -9.123  6.931 1.00 . A A .  1 LYS H1   1 1 
       19 8720 1 1  1 LYS H2   H   -6.590 -10.027  7.397 1.00 . A A .  1 LYS H2   1 1 
       19 8721 1 1  1 LYS H3   H   -6.218  -9.889  5.800 1.00 . A A .  1 LYS H3   1 1 
       19 8722 1 1  1 LYS HA   H   -4.709 -11.279  7.900 1.00 . A A .  1 LYS HA   1 1 
       19 8723 1 1  1 LYS HB2  H   -5.939 -12.349  5.331 1.00 . A A .  1 LYS HB2  1 1 
       19 8724 1 1  1 LYS HB3  H   -4.839 -13.237  6.374 1.00 . A A .  1 LYS HB3  1 1 
       19 8725 1 1  1 LYS HD2  H   -8.134 -11.290  7.050 1.00 . A A .  1 LYS HD2  1 1 
       19 8726 1 1  1 LYS HD3  H   -8.285 -12.484  5.753 1.00 . A A .  1 LYS HD3  1 1 
       19 8727 1 1  1 LYS HE2  H   -9.197 -14.103  7.513 1.00 . A A .  1 LYS HE2  1 1 
       19 8728 1 1  1 LYS HE3  H   -9.193 -12.755  8.647 1.00 . A A .  1 LYS HE3  1 1 
       19 8729 1 1  1 LYS HG2  H   -6.854 -14.053  7.060 1.00 . A A .  1 LYS HG2  1 1 
       19 8730 1 1  1 LYS HG3  H   -6.577 -12.801  8.271 1.00 . A A .  1 LYS HG3  1 1 
       19 8731 1 1  1 LYS HZ1  H  -11.315 -12.669  7.779 1.00 . A A .  1 LYS HZ1  1 1 
       19 8732 1 1  1 LYS HZ2  H  -10.905 -13.154  6.284 1.00 . A A .  1 LYS HZ2  1 1 
       19 8733 1 1  1 LYS HZ3  H  -10.587 -11.607  6.743 1.00 . A A .  1 LYS HZ3  1 1 
       19 8734 1 1  1 LYS N    N   -5.829  -9.974  6.729 1.00 . A A .  1 LYS N    1 1 
       19 8735 1 1  1 LYS NZ   N  -10.600 -12.574  7.062 1.00 . A A .  1 LYS NZ   1 1 
       19 8736 1 1  1 LYS O    O   -2.586 -10.882  6.843 1.00 . A A .  1 LYS O    1 1 
       19 8737 1 1  2 GLY C    C   -2.110  -8.828  4.117 1.00 . A A .  2 GLY C    1 1 
       19 8738 1 1  2 GLY CA   C   -2.344 -10.346  4.080 1.00 . A A .  2 GLY CA   1 1 
       19 8739 1 1  2 GLY H    H   -4.396 -10.884  4.284 1.00 . A A .  2 GLY H    1 1 
       19 8740 1 1  2 GLY HA2  H   -1.470 -10.837  4.505 1.00 . A A .  2 GLY HA2  1 1 
       19 8741 1 1  2 GLY HA3  H   -2.435 -10.684  3.049 1.00 . A A .  2 GLY HA3  1 1 
       19 8742 1 1  2 GLY N    N   -3.549 -10.739  4.825 1.00 . A A .  2 GLY N    1 1 
       19 8743 1 1  2 GLY O    O   -2.121  -8.222  5.187 1.00 . A A .  2 GLY O    1 1 
       19 8744 1 1  3 CYS C    C   -3.210  -6.066  3.247 1.00 . A A .  3 CYS C    1 1 
       19 8745 1 1  3 CYS CA   C   -1.891  -6.741  2.805 1.00 . A A .  3 CYS CA   1 1 
       19 8746 1 1  3 CYS CB   C   -1.588  -6.407  1.338 1.00 . A A .  3 CYS CB   1 1 
       19 8747 1 1  3 CYS H    H   -1.838  -8.758  2.126 1.00 . A A .  3 CYS H    1 1 
       19 8748 1 1  3 CYS HA   H   -1.063  -6.368  3.408 1.00 . A A .  3 CYS HA   1 1 
       19 8749 1 1  3 CYS HB2  H   -0.926  -7.164  0.912 1.00 . A A .  3 CYS HB2  1 1 
       19 8750 1 1  3 CYS HB3  H   -2.522  -6.437  0.779 1.00 . A A .  3 CYS HB3  1 1 
       19 8751 1 1  3 CYS N    N   -1.919  -8.196  2.961 1.00 . A A .  3 CYS N    1 1 
       19 8752 1 1  3 CYS O    O   -4.236  -6.700  3.520 1.00 . A A .  3 CYS O    1 1 
       19 8753 1 1  3 CYS SG   S   -0.847  -4.745  1.210 1.00 . A A .  3 CYS SG   1 1 
       19 8754 1 1  4 TRP C    C   -5.027  -3.650  1.995 1.00 . A A .  4 TRP C    1 1 
       19 8755 1 1  4 TRP CA   C   -4.322  -3.835  3.346 1.00 . A A .  4 TRP CA   1 1 
       19 8756 1 1  4 TRP CB   C   -3.784  -2.515  3.904 1.00 . A A .  4 TRP CB   1 1 
       19 8757 1 1  4 TRP CD1  C   -5.753  -0.935  3.474 1.00 . A A .  4 TRP CD1  1 1 
       19 8758 1 1  4 TRP CD2  C   -3.739  -0.052  3.045 1.00 . A A .  4 TRP CD2  1 1 
       19 8759 1 1  4 TRP CE2  C   -4.697   0.955  2.742 1.00 . A A .  4 TRP CE2  1 1 
       19 8760 1 1  4 TRP CE3  C   -2.376   0.260  2.876 1.00 . A A .  4 TRP CE3  1 1 
       19 8761 1 1  4 TRP CG   C   -4.437  -1.241  3.487 1.00 . A A .  4 TRP CG   1 1 
       19 8762 1 1  4 TRP CH2  C   -2.940   2.536  2.219 1.00 . A A .  4 TRP CH2  1 1 
       19 8763 1 1  4 TRP CZ2  C   -4.309   2.224  2.293 1.00 . A A .  4 TRP CZ2  1 1 
       19 8764 1 1  4 TRP CZ3  C   -1.981   1.544  2.486 1.00 . A A .  4 TRP CZ3  1 1 
       19 8765 1 1  4 TRP H    H   -2.292  -4.357  2.915 1.00 . A A .  4 TRP H    1 1 
       19 8766 1 1  4 TRP HA   H   -5.053  -4.245  4.046 1.00 . A A .  4 TRP HA   1 1 
       19 8767 1 1  4 TRP HB2  H   -3.774  -2.530  4.985 1.00 . A A .  4 TRP HB2  1 1 
       19 8768 1 1  4 TRP HB3  H   -2.741  -2.428  3.601 1.00 . A A .  4 TRP HB3  1 1 
       19 8769 1 1  4 TRP HD1  H   -6.556  -1.602  3.771 1.00 . A A .  4 TRP HD1  1 1 
       19 8770 1 1  4 TRP HE1  H   -6.818   0.828  2.978 1.00 . A A .  4 TRP HE1  1 1 
       19 8771 1 1  4 TRP HE3  H   -1.627  -0.493  3.061 1.00 . A A .  4 TRP HE3  1 1 
       19 8772 1 1  4 TRP HH2  H   -2.619   3.528  1.943 1.00 . A A .  4 TRP HH2  1 1 
       19 8773 1 1  4 TRP HZ2  H   -5.060   2.938  2.004 1.00 . A A .  4 TRP HZ2  1 1 
       19 8774 1 1  4 TRP HZ3  H   -0.933   1.741  2.390 1.00 . A A .  4 TRP HZ3  1 1 
       19 8775 1 1  4 TRP N    N   -3.178  -4.739  3.225 1.00 . A A .  4 TRP N    1 1 
       19 8776 1 1  4 TRP NE1  N   -5.913   0.363  3.017 1.00 . A A .  4 TRP NE1  1 1 
       19 8777 1 1  4 TRP O    O   -6.233  -3.887  1.889 1.00 . A A .  4 TRP O    1 1 
       19 8778 1 1  5 LYS C    C   -4.397  -3.906 -1.474 1.00 . A A .  5 LYS C    1 1 
       19 8779 1 1  5 LYS CA   C   -4.807  -2.920 -0.378 1.00 . A A .  5 LYS CA   1 1 
       19 8780 1 1  5 LYS CB   C   -4.466  -1.454 -0.737 1.00 . A A .  5 LYS CB   1 1 
       19 8781 1 1  5 LYS CD   C   -2.764  -1.332 -2.689 1.00 . A A .  5 LYS CD   1 1 
       19 8782 1 1  5 LYS CE   C   -3.238  -0.056 -3.390 1.00 . A A .  5 LYS CE   1 1 
       19 8783 1 1  5 LYS CG   C   -3.005  -1.230 -1.169 1.00 . A A .  5 LYS CG   1 1 
       19 8784 1 1  5 LYS H    H   -3.298  -3.065  1.144 1.00 . A A .  5 LYS H    1 1 
       19 8785 1 1  5 LYS HA   H   -5.897  -2.976 -0.337 1.00 . A A .  5 LYS HA   1 1 
       19 8786 1 1  5 LYS HB2  H   -5.135  -1.115 -1.531 1.00 . A A .  5 LYS HB2  1 1 
       19 8787 1 1  5 LYS HB3  H   -4.668  -0.831  0.135 1.00 . A A .  5 LYS HB3  1 1 
       19 8788 1 1  5 LYS HD2  H   -1.696  -1.463 -2.860 1.00 . A A .  5 LYS HD2  1 1 
       19 8789 1 1  5 LYS HD3  H   -3.265  -2.194 -3.112 1.00 . A A .  5 LYS HD3  1 1 
       19 8790 1 1  5 LYS HE2  H   -4.332  -0.018 -3.389 1.00 . A A .  5 LYS HE2  1 1 
       19 8791 1 1  5 LYS HE3  H   -2.887   0.802 -2.811 1.00 . A A .  5 LYS HE3  1 1 
       19 8792 1 1  5 LYS HG2  H   -2.695  -0.237 -0.836 1.00 . A A .  5 LYS HG2  1 1 
       19 8793 1 1  5 LYS HG3  H   -2.371  -1.949 -0.659 1.00 . A A .  5 LYS HG3  1 1 
       19 8794 1 1  5 LYS HZ1  H   -2.599   1.026 -5.055 1.00 . A A .  5 LYS HZ1  1 1 
       19 8795 1 1  5 LYS HZ2  H   -3.335  -0.379 -5.463 1.00 . A A .  5 LYS HZ2  1 1 
       19 8796 1 1  5 LYS HZ3  H   -1.820  -0.395 -4.878 1.00 . A A .  5 LYS HZ3  1 1 
       19 8797 1 1  5 LYS N    N   -4.275  -3.248  0.957 1.00 . A A .  5 LYS N    1 1 
       19 8798 1 1  5 LYS NZ   N   -2.725   0.056 -4.774 1.00 . A A .  5 LYS NZ   1 1 
       19 8799 1 1  5 LYS O    O   -5.135  -4.036 -2.451 1.00 . A A .  5 LYS O    1 1 
       19 8800 1 1  6 CYS C    C   -3.511  -6.780 -2.509 1.00 . A A .  6 CYS C    1 1 
       19 8801 1 1  6 CYS CA   C   -2.719  -5.465 -2.378 1.00 . A A .  6 CYS CA   1 1 
       19 8802 1 1  6 CYS CB   C   -1.239  -5.775 -2.108 1.00 . A A .  6 CYS CB   1 1 
       19 8803 1 1  6 CYS H    H   -2.672  -4.420 -0.525 1.00 . A A .  6 CYS H    1 1 
       19 8804 1 1  6 CYS HA   H   -2.790  -4.938 -3.330 1.00 . A A .  6 CYS HA   1 1 
       19 8805 1 1  6 CYS HB2  H   -1.156  -6.453 -1.255 1.00 . A A .  6 CYS HB2  1 1 
       19 8806 1 1  6 CYS HB3  H   -0.883  -6.295 -2.989 1.00 . A A .  6 CYS HB3  1 1 
       19 8807 1 1  6 CYS N    N   -3.253  -4.590 -1.333 1.00 . A A .  6 CYS N    1 1 
       19 8808 1 1  6 CYS O    O   -3.714  -7.290 -3.605 1.00 . A A .  6 CYS O    1 1 
       19 8809 1 1  6 CYS SG   S   -0.189  -4.320 -1.848 1.00 . A A .  6 CYS SG   1 1 
       19 8810 1 1  7 GLY C    C   -4.007  -9.858 -1.211 1.00 . A A .  7 GLY C    1 1 
       19 8811 1 1  7 GLY CA   C   -4.767  -8.533 -1.249 1.00 . A A .  7 GLY CA   1 1 
       19 8812 1 1  7 GLY H    H   -3.662  -6.872 -0.530 1.00 . A A .  7 GLY H    1 1 
       19 8813 1 1  7 GLY HA2  H   -5.269  -8.434 -0.294 1.00 . A A .  7 GLY HA2  1 1 
       19 8814 1 1  7 GLY HA3  H   -5.494  -8.562 -2.059 1.00 . A A .  7 GLY HA3  1 1 
       19 8815 1 1  7 GLY N    N   -3.930  -7.337 -1.373 1.00 . A A .  7 GLY N    1 1 
       19 8816 1 1  7 GLY O    O   -4.482 -10.879 -1.719 1.00 . A A .  7 GLY O    1 1 
       19 8817 1 1  8 LYS C    C   -0.949 -10.909  0.512 1.00 . A A .  8 LYS C    1 1 
       19 8818 1 1  8 LYS CA   C   -1.753 -10.863 -0.780 1.00 . A A .  8 LYS CA   1 1 
       19 8819 1 1  8 LYS CB   C   -0.793 -10.545 -1.948 1.00 . A A .  8 LYS CB   1 1 
       19 8820 1 1  8 LYS CD   C   -0.531  -9.746 -4.391 1.00 . A A .  8 LYS CD   1 1 
       19 8821 1 1  8 LYS CE   C    0.085  -8.338 -4.409 1.00 . A A .  8 LYS CE   1 1 
       19 8822 1 1  8 LYS CG   C   -1.486 -10.051 -3.232 1.00 . A A .  8 LYS CG   1 1 
       19 8823 1 1  8 LYS H    H   -2.530  -8.972 -0.195 1.00 . A A .  8 LYS H    1 1 
       19 8824 1 1  8 LYS HA   H   -2.220 -11.836 -0.945 1.00 . A A .  8 LYS HA   1 1 
       19 8825 1 1  8 LYS HB2  H   -0.092  -9.784 -1.612 1.00 . A A .  8 LYS HB2  1 1 
       19 8826 1 1  8 LYS HB3  H   -0.222 -11.444 -2.180 1.00 . A A .  8 LYS HB3  1 1 
       19 8827 1 1  8 LYS HD2  H    0.255 -10.498 -4.423 1.00 . A A .  8 LYS HD2  1 1 
       19 8828 1 1  8 LYS HD3  H   -1.128  -9.829 -5.296 1.00 . A A .  8 LYS HD3  1 1 
       19 8829 1 1  8 LYS HE2  H    0.711  -8.254 -5.299 1.00 . A A .  8 LYS HE2  1 1 
       19 8830 1 1  8 LYS HE3  H   -0.715  -7.600 -4.512 1.00 . A A .  8 LYS HE3  1 1 
       19 8831 1 1  8 LYS HG2  H   -2.185 -10.820 -3.558 1.00 . A A .  8 LYS HG2  1 1 
       19 8832 1 1  8 LYS HG3  H   -2.044  -9.143 -3.032 1.00 . A A .  8 LYS HG3  1 1 
       19 8833 1 1  8 LYS HZ1  H    1.396  -7.153 -3.311 1.00 . A A .  8 LYS HZ1  1 1 
       19 8834 1 1  8 LYS HZ2  H    1.635  -8.746 -3.094 1.00 . A A .  8 LYS HZ2  1 1 
       19 8835 1 1  8 LYS HZ3  H    0.372  -8.005 -2.363 1.00 . A A .  8 LYS HZ3  1 1 
       19 8836 1 1  8 LYS N    N   -2.783  -9.820 -0.678 1.00 . A A .  8 LYS N    1 1 
       19 8837 1 1  8 LYS NZ   N    0.911  -8.037 -3.220 1.00 . A A .  8 LYS NZ   1 1 
       19 8838 1 1  8 LYS O    O   -0.684  -9.853  1.081 1.00 . A A .  8 LYS O    1 1 
       19 8839 1 1  9 GLU C    C    1.905 -11.714  1.768 1.00 . A A .  9 GLU C    1 1 
       19 8840 1 1  9 GLU CA   C    0.467 -12.195  2.082 1.00 . A A .  9 GLU CA   1 1 
       19 8841 1 1  9 GLU CB   C    0.460 -13.638  2.611 1.00 . A A .  9 GLU CB   1 1 
       19 8842 1 1  9 GLU CD   C   -0.661 -15.420  3.949 1.00 . A A .  9 GLU CD   1 1 
       19 8843 1 1  9 GLU CG   C   -0.859 -14.071  3.251 1.00 . A A .  9 GLU CG   1 1 
       19 8844 1 1  9 GLU H    H   -0.764 -12.915  0.469 1.00 . A A .  9 GLU H    1 1 
       19 8845 1 1  9 GLU HA   H    0.115 -11.552  2.890 1.00 . A A .  9 GLU HA   1 1 
       19 8846 1 1  9 GLU HB2  H    0.694 -14.310  1.788 1.00 . A A .  9 GLU HB2  1 1 
       19 8847 1 1  9 GLU HB3  H    1.232 -13.739  3.377 1.00 . A A .  9 GLU HB3  1 1 
       19 8848 1 1  9 GLU HG2  H   -1.163 -13.315  3.982 1.00 . A A .  9 GLU HG2  1 1 
       19 8849 1 1  9 GLU HG3  H   -1.637 -14.148  2.489 1.00 . A A .  9 GLU HG3  1 1 
       19 8850 1 1  9 GLU N    N   -0.464 -12.067  0.943 1.00 . A A .  9 GLU N    1 1 
       19 8851 1 1  9 GLU O    O    2.881 -12.357  2.154 1.00 . A A .  9 GLU O    1 1 
       19 8852 1 1  9 GLU OE1  O   -0.446 -16.450  3.253 1.00 . A A .  9 GLU OE1  1 1 
       19 8853 1 1  9 GLU OE2  O   -0.670 -15.434  5.205 1.00 . A A .  9 GLU OE2  1 1 
       19 8854 1 1 10 GLY C    C    3.932  -9.203  1.867 1.00 . A A . 10 GLY C    1 1 
       19 8855 1 1 10 GLY CA   C    3.370 -10.035  0.718 1.00 . A A . 10 GLY CA   1 1 
       19 8856 1 1 10 GLY H    H    1.238 -10.059  0.819 1.00 . A A . 10 GLY H    1 1 
       19 8857 1 1 10 GLY HA2  H    4.074 -10.834  0.482 1.00 . A A . 10 GLY HA2  1 1 
       19 8858 1 1 10 GLY HA3  H    3.274  -9.399 -0.160 1.00 . A A . 10 GLY HA3  1 1 
       19 8859 1 1 10 GLY N    N    2.063 -10.602  1.044 1.00 . A A . 10 GLY N    1 1 
       19 8860 1 1 10 GLY O    O    5.108  -9.351  2.200 1.00 . A A . 10 GLY O    1 1 
       19 8861 1 1 11 HIS C    C    2.283  -6.928  4.370 1.00 . A A . 11 HIS C    1 1 
       19 8862 1 1 11 HIS CA   C    3.491  -7.458  3.577 1.00 . A A . 11 HIS CA   1 1 
       19 8863 1 1 11 HIS CB   C    4.293  -6.274  3.000 1.00 . A A . 11 HIS CB   1 1 
       19 8864 1 1 11 HIS CD2  C    2.449  -4.949  1.781 1.00 . A A . 11 HIS CD2  1 1 
       19 8865 1 1 11 HIS CE1  C    3.310  -4.820 -0.221 1.00 . A A . 11 HIS CE1  1 1 
       19 8866 1 1 11 HIS CG   C    3.649  -5.598  1.810 1.00 . A A . 11 HIS CG   1 1 
       19 8867 1 1 11 HIS H    H    2.127  -8.320  2.199 1.00 . A A . 11 HIS H    1 1 
       19 8868 1 1 11 HIS HA   H    4.120  -8.012  4.271 1.00 . A A . 11 HIS HA   1 1 
       19 8869 1 1 11 HIS HB2  H    4.434  -5.540  3.789 1.00 . A A . 11 HIS HB2  1 1 
       19 8870 1 1 11 HIS HB3  H    5.278  -6.634  2.711 1.00 . A A . 11 HIS HB3  1 1 
       19 8871 1 1 11 HIS HD1  H    5.145  -5.713  0.307 1.00 . A A . 11 HIS HD1  1 1 
       19 8872 1 1 11 HIS HD2  H    1.876  -4.683  2.664 1.00 . A A . 11 HIS HD2  1 1 
       19 8873 1 1 11 HIS HE1  H    3.497  -4.537 -1.244 1.00 . A A . 11 HIS HE1  1 1 
       19 8874 1 1 11 HIS N    N    3.099  -8.355  2.483 1.00 . A A . 11 HIS N    1 1 
       19 8875 1 1 11 HIS ND1  N    4.185  -5.484  0.554 1.00 . A A . 11 HIS ND1  1 1 
       19 8876 1 1 11 HIS NE2  N    2.172  -4.541  0.458 1.00 . A A . 11 HIS NE2  1 1 
       19 8877 1 1 11 HIS O    O    1.146  -7.331  4.133 1.00 . A A . 11 HIS O    1 1 
       19 8878 1 1 12 GLN C    C    1.672  -3.683  5.470 1.00 . A A . 12 GLN C    1 1 
       19 8879 1 1 12 GLN CA   C    1.585  -5.120  5.964 1.00 . A A . 12 GLN CA   1 1 
       19 8880 1 1 12 GLN CB   C    1.843  -5.231  7.478 1.00 . A A . 12 GLN CB   1 1 
       19 8881 1 1 12 GLN CD   C    0.768  -5.830  9.717 1.00 . A A . 12 GLN CD   1 1 
       19 8882 1 1 12 GLN CG   C    0.562  -5.615  8.225 1.00 . A A . 12 GLN CG   1 1 
       19 8883 1 1 12 GLN H    H    3.526  -5.776  5.438 1.00 . A A . 12 GLN H    1 1 
       19 8884 1 1 12 GLN HA   H    0.557  -5.379  5.723 1.00 . A A . 12 GLN HA   1 1 
       19 8885 1 1 12 GLN HB2  H    2.590  -5.996  7.680 1.00 . A A . 12 GLN HB2  1 1 
       19 8886 1 1 12 GLN HB3  H    2.261  -4.290  7.832 1.00 . A A . 12 GLN HB3  1 1 
       19 8887 1 1 12 GLN HE21 H    0.747  -3.839 10.116 1.00 . A A . 12 GLN HE21 1 1 
       19 8888 1 1 12 GLN HE22 H    0.904  -4.926 11.491 1.00 . A A . 12 GLN HE22 1 1 
       19 8889 1 1 12 GLN HG2  H   -0.190  -4.840  8.084 1.00 . A A . 12 GLN HG2  1 1 
       19 8890 1 1 12 GLN HG3  H    0.193  -6.549  7.803 1.00 . A A . 12 GLN HG3  1 1 
       19 8891 1 1 12 GLN N    N    2.544  -5.989  5.280 1.00 . A A . 12 GLN N    1 1 
       19 8892 1 1 12 GLN NE2  N    0.834  -4.775 10.494 1.00 . A A . 12 GLN NE2  1 1 
       19 8893 1 1 12 GLN O    O    2.564  -3.323  4.707 1.00 . A A . 12 GLN O    1 1 
       19 8894 1 1 12 GLN OE1  O    0.874  -6.945 10.213 1.00 . A A . 12 GLN OE1  1 1 
       19 8895 1 1 13 MET C    C    1.954  -0.699  5.605 1.00 . A A . 13 MET C    1 1 
       19 8896 1 1 13 MET CA   C    0.626  -1.429  5.562 1.00 . A A . 13 MET CA   1 1 
       19 8897 1 1 13 MET CB   C   -0.353  -0.745  6.517 1.00 . A A . 13 MET CB   1 1 
       19 8898 1 1 13 MET CE   C   -2.630  -2.659  8.427 1.00 . A A . 13 MET CE   1 1 
       19 8899 1 1 13 MET CG   C   -1.766  -1.233  6.247 1.00 . A A . 13 MET CG   1 1 
       19 8900 1 1 13 MET H    H    0.051  -3.213  6.568 1.00 . A A . 13 MET H    1 1 
       19 8901 1 1 13 MET HA   H    0.258  -1.323  4.545 1.00 . A A . 13 MET HA   1 1 
       19 8902 1 1 13 MET HB2  H   -0.073  -0.952  7.550 1.00 . A A . 13 MET HB2  1 1 
       19 8903 1 1 13 MET HB3  H   -0.331   0.326  6.351 1.00 . A A . 13 MET HB3  1 1 
       19 8904 1 1 13 MET HE1  H   -1.572  -2.753  8.675 1.00 . A A . 13 MET HE1  1 1 
       19 8905 1 1 13 MET HE2  H   -3.217  -2.728  9.343 1.00 . A A . 13 MET HE2  1 1 
       19 8906 1 1 13 MET HE3  H   -2.912  -3.477  7.761 1.00 . A A . 13 MET HE3  1 1 
       19 8907 1 1 13 MET HG2  H   -2.128  -0.745  5.360 1.00 . A A . 13 MET HG2  1 1 
       19 8908 1 1 13 MET HG3  H   -1.733  -2.267  5.968 1.00 . A A . 13 MET HG3  1 1 
       19 8909 1 1 13 MET N    N    0.742  -2.842  5.932 1.00 . A A . 13 MET N    1 1 
       19 8910 1 1 13 MET O    O    2.236   0.048  4.673 1.00 . A A . 13 MET O    1 1 
       19 8911 1 1 13 MET SD   S   -2.937  -1.066  7.610 1.00 . A A . 13 MET SD   1 1 
       19 8912 1 1 14 LYS C    C    5.066  -0.597  5.717 1.00 . A A . 14 LYS C    1 1 
       19 8913 1 1 14 LYS CA   C    4.072  -0.317  6.840 1.00 . A A . 14 LYS CA   1 1 
       19 8914 1 1 14 LYS CB   C    4.626  -0.729  8.211 1.00 . A A . 14 LYS CB   1 1 
       19 8915 1 1 14 LYS CD   C    4.016   1.471  9.497 1.00 . A A . 14 LYS CD   1 1 
       19 8916 1 1 14 LYS CE   C    2.767   2.116 10.116 1.00 . A A . 14 LYS CE   1 1 
       19 8917 1 1 14 LYS CG   C    3.865  -0.064  9.377 1.00 . A A . 14 LYS CG   1 1 
       19 8918 1 1 14 LYS H    H    2.428  -1.580  7.356 1.00 . A A . 14 LYS H    1 1 
       19 8919 1 1 14 LYS HA   H    3.954   0.757  6.815 1.00 . A A . 14 LYS HA   1 1 
       19 8920 1 1 14 LYS HB2  H    4.547  -1.813  8.315 1.00 . A A . 14 LYS HB2  1 1 
       19 8921 1 1 14 LYS HB3  H    5.685  -0.489  8.252 1.00 . A A . 14 LYS HB3  1 1 
       19 8922 1 1 14 LYS HD2  H    4.864   1.677 10.150 1.00 . A A . 14 LYS HD2  1 1 
       19 8923 1 1 14 LYS HD3  H    4.227   1.937  8.537 1.00 . A A . 14 LYS HD3  1 1 
       19 8924 1 1 14 LYS HE2  H    2.470   1.514 10.973 1.00 . A A . 14 LYS HE2  1 1 
       19 8925 1 1 14 LYS HE3  H    3.014   3.121 10.480 1.00 . A A . 14 LYS HE3  1 1 
       19 8926 1 1 14 LYS HG2  H    2.809  -0.317  9.280 1.00 . A A . 14 LYS HG2  1 1 
       19 8927 1 1 14 LYS HG3  H    4.211  -0.509 10.311 1.00 . A A . 14 LYS HG3  1 1 
       19 8928 1 1 14 LYS HZ1  H    1.767   2.978  8.516 1.00 . A A . 14 LYS HZ1  1 1 
       19 8929 1 1 14 LYS HZ2  H    0.757   2.348  9.648 1.00 . A A . 14 LYS HZ2  1 1 
       19 8930 1 1 14 LYS HZ3  H    1.528   1.337  8.660 1.00 . A A . 14 LYS HZ3  1 1 
       19 8931 1 1 14 LYS N    N    2.754  -0.934  6.650 1.00 . A A . 14 LYS N    1 1 
       19 8932 1 1 14 LYS NZ   N    1.638   2.203  9.160 1.00 . A A . 14 LYS NZ   1 1 
       19 8933 1 1 14 LYS O    O    5.940   0.224  5.466 1.00 . A A . 14 LYS O    1 1 
       19 8934 1 1 15 ASP C    C    4.996  -1.747  2.510 1.00 . A A . 15 ASP C    1 1 
       19 8935 1 1 15 ASP CA   C    5.727  -2.038  3.833 1.00 . A A . 15 ASP CA   1 1 
       19 8936 1 1 15 ASP CB   C    6.142  -3.507  3.946 1.00 . A A . 15 ASP CB   1 1 
       19 8937 1 1 15 ASP CG   C    7.633  -3.693  4.235 1.00 . A A . 15 ASP CG   1 1 
       19 8938 1 1 15 ASP H    H    4.133  -2.325  5.228 1.00 . A A . 15 ASP H    1 1 
       19 8939 1 1 15 ASP HA   H    6.629  -1.433  3.830 1.00 . A A . 15 ASP HA   1 1 
       19 8940 1 1 15 ASP HB2  H    5.539  -3.975  4.731 1.00 . A A . 15 ASP HB2  1 1 
       19 8941 1 1 15 ASP HB3  H    5.920  -4.003  3.000 1.00 . A A . 15 ASP HB3  1 1 
       19 8942 1 1 15 ASP N    N    4.911  -1.708  5.006 1.00 . A A . 15 ASP N    1 1 
       19 8943 1 1 15 ASP O    O    5.645  -1.485  1.495 1.00 . A A . 15 ASP O    1 1 
       19 8944 1 1 15 ASP OD1  O    8.172  -3.053  5.172 1.00 . A A . 15 ASP OD1  1 1 
       19 8945 1 1 15 ASP OD2  O    8.290  -4.469  3.500 1.00 . A A . 15 ASP OD2  1 1 
       19 8946 1 1 16 CYS C    C    2.839   0.018  1.063 1.00 . A A . 16 CYS C    1 1 
       19 8947 1 1 16 CYS CA   C    2.782  -1.468  1.420 1.00 . A A . 16 CYS CA   1 1 
       19 8948 1 1 16 CYS CB   C    1.356  -1.913  1.784 1.00 . A A . 16 CYS CB   1 1 
       19 8949 1 1 16 CYS H    H    3.203  -1.968  3.412 1.00 . A A . 16 CYS H    1 1 
       19 8950 1 1 16 CYS HA   H    3.110  -2.052  0.566 1.00 . A A . 16 CYS HA   1 1 
       19 8951 1 1 16 CYS HB2  H    1.348  -2.870  2.259 1.00 . A A . 16 CYS HB2  1 1 
       19 8952 1 1 16 CYS HB3  H    0.956  -1.309  2.569 1.00 . A A . 16 CYS HB3  1 1 
       19 8953 1 1 16 CYS N    N    3.657  -1.759  2.537 1.00 . A A . 16 CYS N    1 1 
       19 8954 1 1 16 CYS O    O    3.453   0.412  0.077 1.00 . A A . 16 CYS O    1 1 
       19 8955 1 1 16 CYS SG   S    0.317  -1.903  0.315 1.00 . A A . 16 CYS SG   1 1 
       19 8956 1 1 17 THR C    C    1.471   2.674  0.343 1.00 . A A . 17 THR C    1 1 
       19 8957 1 1 17 THR CA   C    2.010   2.278  1.734 1.00 . A A . 17 THR CA   1 1 
       19 8958 1 1 17 THR CB   C    3.213   3.092  2.260 1.00 . A A . 17 THR CB   1 1 
       19 8959 1 1 17 THR CG2  C    4.568   2.801  1.629 1.00 . A A . 17 THR CG2  1 1 
       19 8960 1 1 17 THR H    H    1.917   0.425  2.783 1.00 . A A . 17 THR H    1 1 
       19 8961 1 1 17 THR HA   H    1.198   2.538  2.410 1.00 . A A . 17 THR HA   1 1 
       19 8962 1 1 17 THR HB   H    3.311   2.884  3.322 1.00 . A A . 17 THR HB   1 1 
       19 8963 1 1 17 THR HG1  H    2.703   4.591  1.202 1.00 . A A . 17 THR HG1  1 1 
       19 8964 1 1 17 THR HG21 H    5.263   3.608  1.855 1.00 . A A . 17 THR HG21 1 1 
       19 8965 1 1 17 THR HG22 H    4.466   2.696  0.555 1.00 . A A . 17 THR HG22 1 1 
       19 8966 1 1 17 THR HG23 H    4.962   1.871  2.037 1.00 . A A . 17 THR HG23 1 1 
       19 8967 1 1 17 THR N    N    2.217   0.843  1.914 1.00 . A A . 17 THR N    1 1 
       19 8968 1 1 17 THR O    O    1.837   3.730 -0.162 1.00 . A A . 17 THR O    1 1 
       19 8969 1 1 17 THR OG1  O    2.976   4.467  2.123 1.00 . A A . 17 THR OG1  1 1 
       19 8970 1 1 18 GLU C    C   -1.330   2.796 -1.855 1.00 . A A . 18 GLU C    1 1 
       19 8971 1 1 18 GLU CA   C    0.063   2.118 -1.656 1.00 . A A . 18 GLU CA   1 1 
       19 8972 1 1 18 GLU CB   C    0.113   0.796 -2.444 1.00 . A A . 18 GLU CB   1 1 
       19 8973 1 1 18 GLU CD   C    2.420   1.096 -3.523 1.00 . A A . 18 GLU CD   1 1 
       19 8974 1 1 18 GLU CG   C    1.501   0.204 -2.678 1.00 . A A . 18 GLU CG   1 1 
       19 8975 1 1 18 GLU H    H    0.443   0.947  0.117 1.00 . A A . 18 GLU H    1 1 
       19 8976 1 1 18 GLU HA   H    0.757   2.796 -2.154 1.00 . A A . 18 GLU HA   1 1 
       19 8977 1 1 18 GLU HB2  H   -0.472   0.068 -1.888 1.00 . A A . 18 GLU HB2  1 1 
       19 8978 1 1 18 GLU HB3  H   -0.344   0.927 -3.421 1.00 . A A . 18 GLU HB3  1 1 
       19 8979 1 1 18 GLU HG2  H    1.943   0.004 -1.713 1.00 . A A . 18 GLU HG2  1 1 
       19 8980 1 1 18 GLU HG3  H    1.374  -0.755 -3.182 1.00 . A A . 18 GLU HG3  1 1 
       19 8981 1 1 18 GLU N    N    0.561   1.886 -0.264 1.00 . A A . 18 GLU N    1 1 
       19 8982 1 1 18 GLU O    O   -1.826   2.828 -2.982 1.00 . A A . 18 GLU O    1 1 
       19 8983 1 1 18 GLU OE1  O    2.946   2.112 -3.026 1.00 . A A . 18 GLU OE1  1 1 
       19 8984 1 1 18 GLU OE2  O    2.638   0.801 -4.725 1.00 . A A . 18 GLU OE2  1 1 
       19 8985 1 1 19 ARG C    C   -4.492   3.199 -1.043 1.00 . A A . 19 ARG C    1 1 
       19 8986 1 1 19 ARG CA   C   -3.256   4.092 -0.792 1.00 . A A . 19 ARG CA   1 1 
       19 8987 1 1 19 ARG CB   C   -3.251   5.303 -1.757 1.00 . A A . 19 ARG CB   1 1 
       19 8988 1 1 19 ARG CD   C   -5.189   6.591 -2.817 1.00 . A A . 19 ARG CD   1 1 
       19 8989 1 1 19 ARG CG   C   -4.359   6.357 -1.538 1.00 . A A . 19 ARG CG   1 1 
       19 8990 1 1 19 ARG CZ   C   -7.236   7.805 -3.562 1.00 . A A . 19 ARG CZ   1 1 
       19 8991 1 1 19 ARG H    H   -1.450   3.289  0.065 1.00 . A A . 19 ARG H    1 1 
       19 8992 1 1 19 ARG HA   H   -3.378   4.471  0.227 1.00 . A A . 19 ARG HA   1 1 
       19 8993 1 1 19 ARG HB2  H   -2.291   5.801 -1.699 1.00 . A A . 19 ARG HB2  1 1 
       19 8994 1 1 19 ARG HB3  H   -3.331   4.914 -2.769 1.00 . A A . 19 ARG HB3  1 1 
       19 8995 1 1 19 ARG HD2  H   -4.536   7.029 -3.574 1.00 . A A . 19 ARG HD2  1 1 
       19 8996 1 1 19 ARG HD3  H   -5.541   5.623 -3.185 1.00 . A A . 19 ARG HD3  1 1 
       19 8997 1 1 19 ARG HE   H   -6.498   7.867 -1.709 1.00 . A A . 19 ARG HE   1 1 
       19 8998 1 1 19 ARG HG2  H   -5.007   6.047 -0.721 1.00 . A A . 19 ARG HG2  1 1 
       19 8999 1 1 19 ARG HG3  H   -3.894   7.296 -1.246 1.00 . A A . 19 ARG HG3  1 1 
       19 9000 1 1 19 ARG HH11 H   -6.302   6.919 -5.116 1.00 . A A . 19 ARG HH11 1 1 
       19 9001 1 1 19 ARG HH12 H   -7.846   7.671 -5.458 1.00 . A A . 19 ARG HH12 1 1 
       19 9002 1 1 19 ARG HH21 H   -8.587   8.758 -2.379 1.00 . A A . 19 ARG HH21 1 1 
       19 9003 1 1 19 ARG HH22 H   -8.856   8.850 -4.083 1.00 . A A . 19 ARG HH22 1 1 
       19 9004 1 1 19 ARG N    N   -1.920   3.412 -0.814 1.00 . A A . 19 ARG N    1 1 
       19 9005 1 1 19 ARG NE   N   -6.362   7.472 -2.620 1.00 . A A . 19 ARG NE   1 1 
       19 9006 1 1 19 ARG NH1  N   -7.107   7.453 -4.802 1.00 . A A . 19 ARG NH1  1 1 
       19 9007 1 1 19 ARG NH2  N   -8.295   8.516 -3.306 1.00 . A A . 19 ARG NH2  1 1 
       19 9008 1 1 19 ARG O    O   -5.619   3.668 -0.759 1.00 . A A . 19 ARG O    1 1 
       19 9009 1 1 19 ARG OXT  O   -4.369   2.065 -1.549 1.00 . A A . 19 ARG OXT  1 1 
       19 9010 2 2  1 DT  C1'  C    9.094   2.740  3.747 1.00 . B B . 20 DT  C1'  1 1 
       19 9011 2 2  1 DT  C2   C    9.099   0.451  4.716 1.00 . B B . 20 DT  C2   1 1 
       19 9012 2 2  1 DT  C2'  C    7.794   3.133  3.055 1.00 . B B . 20 DT  C2'  1 1 
       19 9013 2 2  1 DT  C3'  C    8.195   4.397  2.294 1.00 . B B . 20 DT  C3'  1 1 
       19 9014 2 2  1 DT  C4   C    8.479   0.044  7.046 1.00 . B B . 20 DT  C4   1 1 
       19 9015 2 2  1 DT  C4'  C    9.375   4.920  3.140 1.00 . B B . 20 DT  C4'  1 1 
       19 9016 2 2  1 DT  C5   C    8.238   1.482  7.171 1.00 . B B . 20 DT  C5   1 1 
       19 9017 2 2  1 DT  C5'  C    9.126   6.336  3.688 1.00 . B B . 20 DT  C5'  1 1 
       19 9018 2 2  1 DT  C6   C    8.410   2.307  6.103 1.00 . B B . 20 DT  C6   1 1 
       19 9019 2 2  1 DT  C7   C    7.746   2.080  8.476 1.00 . B B . 20 DT  C7   1 1 
       19 9020 2 2  1 DT  H1'  H    9.766   2.287  3.012 1.00 . B B . 20 DT  H1'  1 1 
       19 9021 2 2  1 DT  H2'  H    7.030   3.377  3.795 1.00 . B B . 20 DT  H2'  1 1 
       19 9022 2 2  1 DT  H2'' H    7.444   2.342  2.393 1.00 . B B . 20 DT  H2'' 1 1 
       19 9023 2 2  1 DT  H3   H    8.869  -1.360  5.622 1.00 . B B . 20 DT  H3   1 1 
       19 9024 2 2  1 DT  H3'  H    7.361   5.104  2.294 1.00 . B B . 20 DT  H3'  1 1 
       19 9025 2 2  1 DT  H4'  H   10.265   4.954  2.510 1.00 . B B . 20 DT  H4'  1 1 
       19 9026 2 2  1 DT  H5'  H    9.985   6.642  4.281 1.00 . B B . 20 DT  H5'  1 1 
       19 9027 2 2  1 DT  H5'' H    9.057   7.013  2.838 1.00 . B B . 20 DT  H5'' 1 1 
       19 9028 2 2  1 DT  H6   H    8.202   3.366  6.199 1.00 . B B . 20 DT  H6   1 1 
       19 9029 2 2  1 DT  H71  H    8.588   2.164  9.163 1.00 . B B . 20 DT  H71  1 1 
       19 9030 2 2  1 DT  H72  H    6.993   1.425  8.917 1.00 . B B . 20 DT  H72  1 1 
       19 9031 2 2  1 DT  H73  H    7.309   3.067  8.316 1.00 . B B . 20 DT  H73  1 1 
       19 9032 2 2  1 DT  HO5' H    7.394   7.176  4.111 1.00 . B B . 20 DT  HO5' 1 1 
       19 9033 2 2  1 DT  N1   N    8.862   1.820  4.893 1.00 . B B . 20 DT  N1   1 1 
       19 9034 2 2  1 DT  N3   N    8.885  -0.368  5.798 1.00 . B B . 20 DT  N3   1 1 
       19 9035 2 2  1 DT  O2   O    9.523  -0.048  3.669 1.00 . B B . 20 DT  O2   1 1 
       19 9036 2 2  1 DT  O3'  O    8.562   4.070  0.955 1.00 . B B . 20 DT  O3'  1 1 
       19 9037 2 2  1 DT  O4   O    8.336  -0.815  7.916 1.00 . B B . 20 DT  O4   1 1 
       19 9038 2 2  1 DT  O4'  O    9.633   3.976  4.176 1.00 . B B . 20 DT  O4'  1 1 
       19 9039 2 2  1 DT  O5'  O    7.938   6.450  4.469 1.00 . B B . 20 DT  O5'  1 1 
       19 9040 2 2  2 DA  C1'  C    4.688   6.728 -2.228 1.00 . B B . 21 DA  C1'  1 1 
       19 9041 2 2  2 DA  C2   C    7.730   4.970 -4.936 1.00 . B B . 21 DA  C2   1 1 
       19 9042 2 2  2 DA  C2'  C    3.888   6.934 -0.930 1.00 . B B . 21 DA  C2'  1 1 
       19 9043 2 2  2 DA  C3'  C    4.942   7.345  0.100 1.00 . B B . 21 DA  C3'  1 1 
       19 9044 2 2  2 DA  C4   C    6.269   4.967 -3.241 1.00 . B B . 21 DA  C4   1 1 
       19 9045 2 2  2 DA  C4'  C    6.051   7.947 -0.780 1.00 . B B . 21 DA  C4'  1 1 
       19 9046 2 2  2 DA  C5   C    6.579   3.679 -2.881 1.00 . B B . 21 DA  C5   1 1 
       19 9047 2 2  2 DA  C5'  C    7.450   7.393 -0.455 1.00 . B B . 21 DA  C5'  1 1 
       19 9048 2 2  2 DA  C6   C    7.599   3.091 -3.665 1.00 . B B . 21 DA  C6   1 1 
       19 9049 2 2  2 DA  C8   C    5.004   4.268 -1.601 1.00 . B B . 21 DA  C8   1 1 
       19 9050 2 2  2 DA  H1'  H    4.045   6.880 -3.102 1.00 . B B . 21 DA  H1'  1 1 
       19 9051 2 2  2 DA  H2   H    8.201   5.468 -5.771 1.00 . B B . 21 DA  H2   1 1 
       19 9052 2 2  2 DA  H2'  H    3.332   6.063 -0.602 1.00 . B B . 21 DA  H2'  1 1 
       19 9053 2 2  2 DA  H2'' H    3.166   7.710 -1.110 1.00 . B B . 21 DA  H2'' 1 1 
       19 9054 2 2  2 DA  H3'  H    5.327   6.427  0.545 1.00 . B B . 21 DA  H3'  1 1 
       19 9055 2 2  2 DA  H4'  H    6.094   9.022 -0.607 1.00 . B B . 21 DA  H4'  1 1 
       19 9056 2 2  2 DA  H5'  H    8.147   7.743 -1.216 1.00 . B B . 21 DA  H5'  1 1 
       19 9057 2 2  2 DA  H5'' H    7.760   7.806  0.504 1.00 . B B . 21 DA  H5'' 1 1 
       19 9058 2 2  2 DA  H61  H    8.832   1.570 -4.112 1.00 . B B . 21 DA  H61  1 1 
       19 9059 2 2  2 DA  H62  H    7.774   1.309 -2.739 1.00 . B B . 21 DA  H62  1 1 
       19 9060 2 2  2 DA  H8   H    4.211   4.288 -0.866 1.00 . B B . 21 DA  H8   1 1 
       19 9061 2 2  2 DA  N1   N    8.158   3.740 -4.685 1.00 . B B . 21 DA  N1   1 1 
       19 9062 2 2  2 DA  N3   N    6.810   5.677 -4.281 1.00 . B B . 21 DA  N3   1 1 
       19 9063 2 2  2 DA  N6   N    8.089   1.876 -3.512 1.00 . B B . 21 DA  N6   1 1 
       19 9064 2 2  2 DA  N7   N    5.772   3.234 -1.822 1.00 . B B . 21 DA  N7   1 1 
       19 9065 2 2  2 DA  N9   N    5.302   5.380 -2.343 1.00 . B B . 21 DA  N9   1 1 
       19 9066 2 2  2 DA  O3'  O    4.499   8.180  1.180 1.00 . B B . 21 DA  O3'  1 1 
       19 9067 2 2  2 DA  O4'  O    5.685   7.740 -2.148 1.00 . B B . 21 DA  O4'  1 1 
       19 9068 2 2  2 DA  O5'  O    7.509   5.975 -0.370 1.00 . B B . 21 DA  O5'  1 1 
       19 9069 2 2  2 DA  OP1  O    9.255   4.532 -1.392 1.00 . B B . 21 DA  OP1  1 1 
       19 9070 2 2  2 DA  OP2  O    9.869   6.152  0.445 1.00 . B B . 21 DA  OP2  1 1 
       19 9071 2 2  2 DA  P    P    8.890   5.210 -0.133 1.00 . B B . 21 DA  P    1 1 
       19 9072 2 2  3 DC  C1'  C   -1.180   7.688  0.303 1.00 . B B . 22 DC  C1'  1 1 
       19 9073 2 2  3 DC  C2   C   -0.575   8.115 -2.109 1.00 . B B . 22 DC  C2   1 1 
       19 9074 2 2  3 DC  C2'  C   -0.709   7.149  1.679 1.00 . B B . 22 DC  C2'  1 1 
       19 9075 2 2  3 DC  C3'  C   -0.224   8.377  2.458 1.00 . B B . 22 DC  C3'  1 1 
       19 9076 2 2  3 DC  C4   C    0.904   6.790 -3.258 1.00 . B B . 22 DC  C4   1 1 
       19 9077 2 2  3 DC  C4'  C   -0.289   9.509  1.433 1.00 . B B . 22 DC  C4'  1 1 
       19 9078 2 2  3 DC  C5   C    1.030   5.907 -2.165 1.00 . B B . 22 DC  C5   1 1 
       19 9079 2 2  3 DC  C5'  C    1.012   9.898  0.708 1.00 . B B . 22 DC  C5'  1 1 
       19 9080 2 2  3 DC  C6   C    0.384   6.228 -1.016 1.00 . B B . 22 DC  C6   1 1 
       19 9081 2 2  3 DC  H1'  H   -2.184   7.302  0.117 1.00 . B B . 22 DC  H1'  1 1 
       19 9082 2 2  3 DC  H2'  H    0.084   6.407  1.637 1.00 . B B . 22 DC  H2'  1 1 
       19 9083 2 2  3 DC  H2'' H   -1.556   6.703  2.200 1.00 . B B . 22 DC  H2'' 1 1 
       19 9084 2 2  3 DC  H3'  H    0.791   8.226  2.821 1.00 . B B . 22 DC  H3'  1 1 
       19 9085 2 2  3 DC  H4'  H   -0.647  10.410  1.939 1.00 . B B . 22 DC  H4'  1 1 
       19 9086 2 2  3 DC  H41  H    1.512   7.203 -5.113 1.00 . B B . 22 DC  H41  1 1 
       19 9087 2 2  3 DC  H42  H    2.144   5.715 -4.406 1.00 . B B . 22 DC  H42  1 1 
       19 9088 2 2  3 DC  H5   H    1.622   5.007 -2.230 1.00 . B B . 22 DC  H5   1 1 
       19 9089 2 2  3 DC  H5'  H    0.808  10.049 -0.357 1.00 . B B . 22 DC  H5'  1 1 
       19 9090 2 2  3 DC  H5'' H    1.319  10.864  1.110 1.00 . B B . 22 DC  H5'' 1 1 
       19 9091 2 2  3 DC  H6   H    0.447   5.564 -0.173 1.00 . B B . 22 DC  H6   1 1 
       19 9092 2 2  3 DC  N1   N   -0.362   7.377 -0.926 1.00 . B B . 22 DC  N1   1 1 
       19 9093 2 2  3 DC  N3   N    0.104   7.830 -3.252 1.00 . B B . 22 DC  N3   1 1 
       19 9094 2 2  3 DC  N4   N    1.572   6.553 -4.345 1.00 . B B . 22 DC  N4   1 1 
       19 9095 2 2  3 DC  O2   O   -1.415   9.007 -2.192 1.00 . B B . 22 DC  O2   1 1 
       19 9096 2 2  3 DC  O3'  O   -1.137   8.708  3.498 1.00 . B B . 22 DC  O3'  1 1 
       19 9097 2 2  3 DC  O4'  O   -1.282   9.087  0.518 1.00 . B B . 22 DC  O4'  1 1 
       19 9098 2 2  3 DC  O5'  O    2.080   8.970  0.855 1.00 . B B . 22 DC  O5'  1 1 
       19 9099 2 2  3 DC  OP1  O    3.974  10.274 -0.148 1.00 . B B . 22 DC  OP1  1 1 
       19 9100 2 2  3 DC  OP2  O    3.615  10.170  2.359 1.00 . B B . 22 DC  OP2  1 1 
       19 9101 2 2  3 DC  P    P    3.576   9.491  1.046 1.00 . B B . 22 DC  P    1 1 
       19 9102 2 2  4 DG  C1'  C   -0.270   3.615  4.819 1.00 . B B . 23 DG  C1'  1 1 
       19 9103 2 2  4 DG  C2   C    3.102   6.588  4.543 1.00 . B B . 23 DG  C2   1 1 
       19 9104 2 2  4 DG  C2'  C   -1.156   3.001  5.919 1.00 . B B . 23 DG  C2'  1 1 
       19 9105 2 2  4 DG  C3'  C   -2.055   4.148  6.357 1.00 . B B . 23 DG  C3'  1 1 
       19 9106 2 2  4 DG  C4   C    2.097   4.693  5.215 1.00 . B B . 23 DG  C4   1 1 
       19 9107 2 2  4 DG  C4'  C   -2.070   5.050  5.116 1.00 . B B . 23 DG  C4'  1 1 
       19 9108 2 2  4 DG  C5   C    3.278   4.154  5.693 1.00 . B B . 23 DG  C5   1 1 
       19 9109 2 2  4 DG  C5'  C   -2.246   6.564  5.319 1.00 . B B . 23 DG  C5'  1 1 
       19 9110 2 2  4 DG  C6   C    4.491   4.928  5.579 1.00 . B B . 23 DG  C6   1 1 
       19 9111 2 2  4 DG  C8   C    1.807   2.648  5.900 1.00 . B B . 23 DG  C8   1 1 
       19 9112 2 2  4 DG  H1   H    5.131   6.675  4.738 1.00 . B B . 23 DG  H1   1 1 
       19 9113 2 2  4 DG  H1'  H   -0.333   2.998  3.925 1.00 . B B . 23 DG  H1'  1 1 
       19 9114 2 2  4 DG  H2'  H   -0.596   2.677  6.794 1.00 . B B . 23 DG  H2'  1 1 
       19 9115 2 2  4 DG  H2'' H   -1.711   2.124  5.538 1.00 . B B . 23 DG  H2'' 1 1 
       19 9116 2 2  4 DG  H21  H    3.855   8.317  3.804 1.00 . B B . 23 DG  H21  1 1 
       19 9117 2 2  4 DG  H22  H    2.115   8.210  4.058 1.00 . B B . 23 DG  H22  1 1 
       19 9118 2 2  4 DG  H3'  H   -1.608   4.684  7.195 1.00 . B B . 23 DG  H3'  1 1 
       19 9119 2 2  4 DG  H4'  H   -2.875   4.694  4.472 1.00 . B B . 23 DG  H4'  1 1 
       19 9120 2 2  4 DG  H5'  H   -2.620   6.947  4.371 1.00 . B B . 23 DG  H5'  1 1 
       19 9121 2 2  4 DG  H5'' H   -3.012   6.755  6.069 1.00 . B B . 23 DG  H5'' 1 1 
       19 9122 2 2  4 DG  H8   H    1.321   1.704  6.095 1.00 . B B . 23 DG  H8   1 1 
       19 9123 2 2  4 DG  N1   N    4.317   6.120  4.910 1.00 . B B . 23 DG  N1   1 1 
       19 9124 2 2  4 DG  N2   N    3.044   7.817  4.128 1.00 . B B . 23 DG  N2   1 1 
       19 9125 2 2  4 DG  N3   N    1.942   5.960  4.726 1.00 . B B . 23 DG  N3   1 1 
       19 9126 2 2  4 DG  N7   N    3.046   2.879  6.210 1.00 . B B . 23 DG  N7   1 1 
       19 9127 2 2  4 DG  N9   N    1.145   3.682  5.304 1.00 . B B . 23 DG  N9   1 1 
       19 9128 2 2  4 DG  O3'  O   -3.275   3.532  6.724 1.00 . B B . 23 DG  O3'  1 1 
       19 9129 2 2  4 DG  O4'  O   -0.829   4.855  4.458 1.00 . B B . 23 DG  O4'  1 1 
       19 9130 2 2  4 DG  O5'  O   -1.029   7.249  5.634 1.00 . B B . 23 DG  O5'  1 1 
       19 9131 2 2  4 DG  O6   O    5.628   4.670  5.973 1.00 . B B . 23 DG  O6   1 1 
       19 9132 2 2  4 DG  OP1  O   -1.657   9.653  5.739 1.00 . B B . 23 DG  OP1  1 1 
       19 9133 2 2  4 DG  OP2  O    0.707   8.972  5.158 1.00 . B B . 23 DG  OP2  1 1 
       19 9134 2 2  4 DG  P    P   -0.749   8.722  5.049 1.00 . B B . 23 DG  P    1 1 
       19 9135 2 2  5 DC  C1'  C   -7.087   5.050  1.969 1.00 . B B . 24 DC  C1'  1 1 
       19 9136 2 2  5 DC  C2   C   -9.488   5.754  2.478 1.00 . B B . 24 DC  C2   1 1 
       19 9137 2 2  5 DC  C2'  C   -6.263   6.294  2.305 1.00 . B B . 24 DC  C2'  1 1 
       19 9138 2 2  5 DC  C3'  C   -6.138   6.212  3.818 1.00 . B B . 24 DC  C3'  1 1 
       19 9139 2 2  5 DC  C4   C  -10.807   6.574  0.775 1.00 . B B . 24 DC  C4   1 1 
       19 9140 2 2  5 DC  C4'  C   -5.948   4.708  3.931 1.00 . B B . 24 DC  C4'  1 1 
       19 9141 2 2  5 DC  C5   C   -9.788   6.387 -0.188 1.00 . B B . 24 DC  C5   1 1 
       19 9142 2 2  5 DC  C5'  C   -6.022   4.130  5.342 1.00 . B B . 24 DC  C5'  1 1 
       19 9143 2 2  5 DC  C6   C   -8.624   5.845  0.241 1.00 . B B . 24 DC  C6   1 1 
       19 9144 2 2  5 DC  H1'  H   -6.618   4.537  1.124 1.00 . B B . 24 DC  H1'  1 1 
       19 9145 2 2  5 DC  H2'  H   -6.740   7.223  2.001 1.00 . B B . 24 DC  H2'  1 1 
       19 9146 2 2  5 DC  H2'' H   -5.278   6.222  1.841 1.00 . B B . 24 DC  H2'' 1 1 
       19 9147 2 2  5 DC  H3'  H   -7.065   6.496  4.320 1.00 . B B . 24 DC  H3'  1 1 
       19 9148 2 2  5 DC  H4'  H   -4.971   4.465  3.518 1.00 . B B . 24 DC  H4'  1 1 
       19 9149 2 2  5 DC  H41  H  -12.692   7.021  1.120 1.00 . B B . 24 DC  H41  1 1 
       19 9150 2 2  5 DC  H42  H  -12.190   7.157 -0.549 1.00 . B B . 24 DC  H42  1 1 
       19 9151 2 2  5 DC  H5   H   -9.925   6.640 -1.227 1.00 . B B . 24 DC  H5   1 1 
       19 9152 2 2  5 DC  H5'  H   -7.063   4.101  5.666 1.00 . B B . 24 DC  H5'  1 1 
       19 9153 2 2  5 DC  H5'' H   -5.619   3.112  5.306 1.00 . B B . 24 DC  H5'' 1 1 
       19 9154 2 2  5 DC  H6   H   -7.807   5.689 -0.448 1.00 . B B . 24 DC  H6   1 1 
       19 9155 2 2  5 DC  N1   N   -8.456   5.490  1.557 1.00 . B B . 24 DC  N1   1 1 
       19 9156 2 2  5 DC  N3   N  -10.650   6.311  2.055 1.00 . B B . 24 DC  N3   1 1 
       19 9157 2 2  5 DC  N4   N  -11.949   7.090  0.435 1.00 . B B . 24 DC  N4   1 1 
       19 9158 2 2  5 DC  O2   O   -9.400   5.524  3.689 1.00 . B B . 24 DC  O2   1 1 
       19 9159 2 2  5 DC  O3'  O   -5.043   6.999  4.233 1.00 . B B . 24 DC  O3'  1 1 
       19 9160 2 2  5 DC  O4'  O   -6.995   4.204  3.109 1.00 . B B . 24 DC  O4'  1 1 
       19 9161 2 2  5 DC  O5'  O   -5.272   4.931  6.234 1.00 . B B . 24 DC  O5'  1 1 
       19 9162 2 2  5 DC  OP1  O   -3.936   5.452  8.212 1.00 . B B . 24 DC  OP1  1 1 
       19 9163 2 2  5 DC  OP2  O   -5.323   3.311  8.110 1.00 . B B . 24 DC  OP2  1 1 
       19 9164 2 2  5 DC  P    P   -4.460   4.309  7.442 1.00 . B B . 24 DC  P    1 1 
       19 9165 2 2  6 DC  C1'  C   -7.681  10.922  0.502 1.00 . B B . 25 DC  C1'  1 1 
       19 9166 2 2  6 DC  C2   C   -7.345  11.429 -1.913 1.00 . B B . 25 DC  C2   1 1 
       19 9167 2 2  6 DC  C2'  C   -8.346   9.560  0.698 1.00 . B B . 25 DC  C2'  1 1 
       19 9168 2 2  6 DC  C3'  C   -8.753   9.579  2.171 1.00 . B B . 25 DC  C3'  1 1 
       19 9169 2 2  6 DC  C4   C   -5.373  10.939 -2.992 1.00 . B B . 25 DC  C4   1 1 
       19 9170 2 2  6 DC  C4'  C   -7.839  10.680  2.762 1.00 . B B . 25 DC  C4'  1 1 
       19 9171 2 2  6 DC  C5   C   -4.759  10.515 -1.783 1.00 . B B . 25 DC  C5   1 1 
       19 9172 2 2  6 DC  C5'  C   -7.035  10.294  4.007 1.00 . B B . 25 DC  C5'  1 1 
       19 9173 2 2  6 DC  C6   C   -5.502  10.546 -0.649 1.00 . B B . 25 DC  C6   1 1 
       19 9174 2 2  6 DC  H1'  H   -8.448  11.693  0.419 1.00 . B B . 25 DC  H1'  1 1 
       19 9175 2 2  6 DC  H2'  H   -7.619   8.767  0.531 1.00 . B B . 25 DC  H2'  1 1 
       19 9176 2 2  6 DC  H2'' H   -9.206   9.433  0.043 1.00 . B B . 25 DC  H2'' 1 1 
       19 9177 2 2  6 DC  H3'  H   -8.557   8.599  2.614 1.00 . B B . 25 DC  H3'  1 1 
       19 9178 2 2  6 DC  H4'  H   -8.455  11.535  3.038 1.00 . B B . 25 DC  H4'  1 1 
       19 9179 2 2  6 DC  H41  H   -5.188  10.970 -4.992 1.00 . B B . 25 DC  H41  1 1 
       19 9180 2 2  6 DC  H42  H   -3.730  10.621 -4.087 1.00 . B B . 25 DC  H42  1 1 
       19 9181 2 2  6 DC  H5   H   -3.736  10.170 -1.750 1.00 . B B . 25 DC  H5   1 1 
       19 9182 2 2  6 DC  H5'  H   -6.186  10.978  4.076 1.00 . B B . 25 DC  H5'  1 1 
       19 9183 2 2  6 DC  H5'' H   -7.653  10.424  4.896 1.00 . B B . 25 DC  H5'' 1 1 
       19 9184 2 2  6 DC  H6   H   -5.081  10.236  0.303 1.00 . B B . 25 DC  H6   1 1 
       19 9185 2 2  6 DC  HO3' H  -10.661   9.131  2.090 1.00 . B B . 25 DC  HO3' 1 1 
       19 9186 2 2  6 DC  N1   N   -6.803  10.980 -0.700 1.00 . B B . 25 DC  N1   1 1 
       19 9187 2 2  6 DC  N3   N   -6.621  11.367 -3.057 1.00 . B B . 25 DC  N3   1 1 
       19 9188 2 2  6 DC  N4   N   -4.714  10.853 -4.109 1.00 . B B . 25 DC  N4   1 1 
       19 9189 2 2  6 DC  O2   O   -8.505  11.852 -1.982 1.00 . B B . 25 DC  O2   1 1 
       19 9190 2 2  6 DC  O3'  O  -10.133   9.923  2.284 1.00 . B B . 25 DC  O3'  1 1 
       19 9191 2 2  6 DC  O4'  O   -6.975  11.099  1.712 1.00 . B B . 25 DC  O4'  1 1 
       19 9192 2 2  6 DC  O5'  O   -6.588   8.956  3.961 1.00 . B B . 25 DC  O5'  1 1 
       19 9193 2 2  6 DC  OP1  O   -4.178   9.317  4.128 1.00 . B B . 25 DC  OP1  1 1 
       19 9194 2 2  6 DC  OP2  O   -5.457   8.538  6.169 1.00 . B B . 25 DC  OP2  1 1 
       19 9195 2 2  6 DC  P    P   -5.261   8.497  4.700 1.00 . B B . 25 DC  P    1 1 
       19 9196 3 3  1 ZN  ZN   ZN   0.376  -3.817 -0.041 1.00 . C A . 26 ZN  ZN   1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Thursday, May 23, 2024 3:57:07 PM GMT (wattos1)